==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2014-08-29 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7602.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 7 A L 0 0 100 0, 0.0 2,-0.4 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 169.4 0.8 36.7 21.1 2 8 A H - 0 0 149 68,-0.4 68,-0.5 69,-0.1 2,-0.3 -0.999 360.0-132.1-139.7 135.6 4.1 38.2 19.9 3 9 A K E -A 69 0A 70 -2,-0.4 66,-0.2 66,-0.2 83,-0.1 -0.641 22.0-168.8 -85.7 149.6 6.6 36.8 17.3 4 10 A E E -A 68 0A 47 64,-2.0 64,-2.9 -2,-0.3 -2,-0.0 -0.999 25.1-106.8-138.5 140.1 10.3 36.7 18.2 5 11 A P E +A 67 0A 97 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.211 39.9 169.5 -66.8 152.3 13.3 36.0 15.8 6 12 A A E -A 66 0A 13 60,-1.8 60,-0.6 15,-0.1 2,-0.4 -0.936 26.9-127.8-152.5 168.5 15.2 32.8 15.9 7 13 A T E -F 20 0B 95 13,-1.7 13,-3.3 -2,-0.3 2,-0.1 -0.994 25.4-117.9-130.7 126.6 17.8 31.1 13.8 8 14 A L E +F 19 0B 45 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.379 35.0 167.9 -62.2 129.1 17.5 27.5 12.5 9 15 A I - 0 0 72 9,-2.5 2,-0.3 1,-0.2 10,-0.2 0.750 67.8 -18.3-105.7 -49.4 20.3 25.3 13.8 10 16 A K - 0 0 112 8,-2.0 2,-0.4 0, 0.0 -1,-0.2 -0.914 52.3-135.5-165.2 126.3 18.9 21.9 12.7 11 17 A A - 0 0 12 -2,-0.3 7,-0.2 1,-0.2 3,-0.1 -0.719 23.4-179.4 -82.3 128.2 15.6 20.4 11.6 12 18 A I - 0 0 71 4,-1.8 2,-0.2 -2,-0.4 -1,-0.2 0.874 56.8 -35.3 -96.4 -51.6 15.1 17.1 13.4 13 19 A D S S- 0 0 15 3,-2.2 -1,-0.4 39,-0.1 3,-0.2 -0.827 84.2 -58.8-153.7-166.1 11.8 15.8 12.1 14 20 A G S S+ 0 0 0 22,-0.3 83,-0.1 35,-0.3 23,-0.1 0.834 131.6 16.3 -55.7 -36.7 8.4 17.1 11.1 15 21 A D 0 0 10 21,-0.2 15,-2.3 20,-0.1 -1,-0.2 0.413 360.0 360.0-121.0 2.5 7.6 18.7 14.4 16 22 A T 0 0 30 13,-0.2 -3,-2.2 -3,-0.2 -4,-1.8 -0.986 360.0 360.0-130.0 360.0 10.9 19.1 16.4 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 24 A K 0 0 89 8,-0.5 -9,-2.5 -7,-0.2 -8,-2.0 0.000 360.0 360.0 360.0 132.2 16.9 23.0 17.2 19 25 A L E -FG 8 26B 9 7,-3.1 7,-2.2 -11,-0.2 2,-0.8 -0.948 360.0-120.6-132.8 152.3 16.9 26.8 17.0 20 26 A M E +FG 7 25B 70 -13,-3.3 -13,-1.7 -2,-0.3 2,-0.5 -0.853 40.9 177.2 -92.2 113.9 19.1 29.5 18.4 21 27 A Y E > - G 0 24B 21 3,-3.0 3,-0.7 -2,-0.8 -15,-0.1 -0.986 65.6 -10.4-124.7 121.9 16.7 31.5 20.5 22 28 A K T 3 S- 0 0 153 -2,-0.5 -1,-0.2 -17,-0.4 -16,-0.1 0.894 130.8 -55.0 59.7 39.7 18.0 34.6 22.6 23 29 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.755 121.5 105.5 65.7 27.9 21.5 33.5 21.7 24 30 A Q E < -G 21 0B 106 -3,-0.7 -3,-3.0 2,-0.0 2,-0.3 -0.994 68.8-127.4-141.3 127.4 20.9 30.0 23.2 25 31 A P E +G 20 0B 46 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.567 42.0 152.2 -76.1 135.7 20.5 26.8 21.3 26 32 A M E -G 19 0B 52 -7,-2.2 -7,-3.1 -2,-0.3 -8,-0.5 -0.985 43.1-107.7-156.8 155.1 17.4 24.8 22.3 27 33 A T - 0 0 45 -2,-0.3 55,-2.6 -9,-0.3 2,-0.3 -0.704 31.0-156.3 -89.2 142.2 15.0 22.3 20.8 28 34 A F E -b 82 0A 6 -2,-0.3 2,-0.4 53,-0.3 55,-0.2 -0.876 5.8-156.9-117.0 148.7 11.5 23.4 19.9 29 35 A R E -b 83 0A 17 53,-3.2 55,-1.5 -2,-0.3 -13,-0.2 -0.998 29.6-112.9-126.4 128.9 8.3 21.3 19.6 30 36 A L E > -b 84 0A 9 -15,-2.3 3,-0.7 -2,-0.4 55,-0.2 -0.416 33.6-119.8 -65.0 131.5 5.4 22.6 17.4 31 37 A L T 3 S+ 0 0 10 53,-2.6 55,-0.1 1,-0.2 77,-0.1 -0.425 83.6 4.6 -71.8 148.3 2.3 23.5 19.4 32 38 A L T 3 S+ 0 0 4 75,-0.5 74,-1.2 80,-0.2 2,-0.3 0.487 110.4 84.4 59.3 11.4 -1.0 21.8 18.8 33 39 A V E < -H 105 0C 0 -3,-0.7 2,-0.3 72,-0.3 72,-0.2 -0.896 53.9-154.2-139.4 168.1 0.1 19.3 16.2 34 40 A D E -H 104 0C 36 70,-1.7 70,-1.6 -2,-0.3 3,-0.1 -0.880 5.3-167.9-147.0 109.9 1.7 15.9 15.7 35 41 A T - 0 0 2 -2,-0.3 68,-0.2 68,-0.2 14,-0.1 -0.638 46.0 -83.4 -86.8 154.5 3.7 14.7 12.7 36 42 A P - 0 0 8 0, 0.0 -22,-0.3 0, 0.0 -21,-0.2 -0.198 48.9-100.8 -61.6 152.2 4.4 10.9 12.6 37 43 A E + 0 0 42 1,-0.1 9,-2.4 -24,-0.1 12,-0.2 -0.395 41.3 163.2 -73.3 144.5 7.3 9.4 14.5 38 44 A T S S+ 0 0 52 7,-0.2 7,-0.1 11,-0.1 -1,-0.1 0.347 75.1 42.6-137.6 -7.3 10.6 8.4 12.9 39 45 A K S S+ 0 0 165 5,-0.2 6,-0.1 1,-0.1 -2,-0.0 0.817 86.7 84.4-110.4 -45.2 12.9 8.0 15.9 40 46 A H >> - 0 0 76 4,-0.2 4,-3.0 1,-0.1 3,-2.0 -0.509 59.0-152.1 -72.6 120.4 11.2 6.2 18.7 41 47 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.798 94.3 66.9 -57.7 -32.2 11.3 2.3 18.6 42 48 A K T 34 S+ 0 0 168 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.756 118.9 22.4 -61.6 -25.1 8.0 2.2 20.5 43 49 A K T <4 S- 0 0 102 -3,-2.0 -1,-0.2 1,-0.1 -6,-0.1 0.639 97.9-158.6-112.4 -23.6 6.3 3.7 17.5 44 50 A G < - 0 0 28 -4,-3.0 2,-1.0 1,-0.1 -4,-0.2 -0.236 53.7 -33.6 70.0-171.0 8.7 2.8 14.8 45 51 A V S S- 0 0 97 -7,-0.1 -7,-0.2 -6,-0.1 2,-0.1 -0.778 75.1-151.2 -85.6 104.6 8.7 4.8 11.6 46 52 A E > - 0 0 55 -9,-2.4 3,-2.4 -2,-1.0 -2,-0.1 -0.430 30.0 -81.2 -76.0 153.5 5.1 5.7 11.2 47 53 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -10,-0.1 -0.287 117.7 12.1 -57.1 127.4 3.5 6.2 7.8 48 54 A Y T 3> S+ 0 0 38 -3,-0.1 4,-2.8 -13,-0.1 -1,-0.3 0.291 91.5 117.3 84.9 -3.9 4.2 9.8 6.5 49 55 A G H <> S+ 0 0 0 -3,-2.4 4,-2.4 -12,-0.2 -35,-0.3 0.951 80.0 42.2 -56.9 -54.8 6.8 10.4 9.2 50 56 A P H > S+ 0 0 57 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.848 114.4 52.6 -59.3 -40.0 9.6 10.8 6.6 51 57 A E H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.888 109.4 48.7 -63.6 -42.5 7.4 12.8 4.3 52 58 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.925 110.9 51.1 -65.4 -42.8 6.5 15.2 7.2 53 59 A S H X S+ 0 0 10 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.933 110.7 48.0 -61.3 -44.6 10.2 15.6 8.0 54 60 A A H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.896 111.0 50.6 -63.6 -40.7 11.1 16.4 4.5 55 61 A F H X S+ 0 0 68 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.962 114.7 43.1 -61.7 -51.2 8.4 19.0 4.1 56 62 A T H X S+ 0 0 10 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.917 112.6 53.2 -60.2 -46.6 9.3 20.7 7.3 57 63 A K H X S+ 0 0 64 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.941 110.5 46.5 -55.7 -51.7 13.1 20.6 6.5 58 64 A K H X S+ 0 0 113 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.940 114.1 49.8 -57.7 -46.5 12.6 22.2 3.1 59 65 A M H < S+ 0 0 37 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.929 117.4 36.7 -61.3 -47.7 10.3 24.9 4.6 60 66 A V H >< S+ 0 0 15 -4,-3.2 3,-0.7 1,-0.2 -1,-0.2 0.881 115.3 53.2 -78.4 -31.7 12.6 25.9 7.4 61 67 A E H 3< S+ 0 0 123 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.789 110.9 45.7 -74.4 -25.5 15.9 25.5 5.6 62 68 A N T 3< S+ 0 0 106 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.438 88.2 112.0 -96.3 0.4 14.9 27.7 2.7 63 69 A A < - 0 0 22 -3,-0.7 3,-0.1 -4,-0.4 -3,-0.0 -0.431 55.8-155.0 -74.8 143.6 13.4 30.5 4.8 64 70 A K S S+ 0 0 151 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.811 85.8 29.3 -82.5 -33.6 15.1 33.9 5.0 65 71 A K - 0 0 140 -58,-0.0 24,-3.1 -3,-0.0 2,-0.4 -0.980 62.6-169.0-136.7 132.9 13.4 34.4 8.3 66 72 A I E -AC 6 88A 13 -60,-0.6 -60,-1.8 -2,-0.4 2,-0.3 -0.942 10.9-179.4-117.7 137.8 12.3 32.2 11.2 67 73 A E E -AC 5 87A 58 20,-1.9 20,-2.7 -2,-0.4 2,-0.4 -0.977 13.8-150.3-135.3 146.1 10.2 33.5 14.1 68 74 A V E -AC 4 86A 0 -64,-2.9 -64,-2.0 -2,-0.3 2,-0.4 -0.919 6.7-164.1-117.8 144.2 8.8 31.7 17.1 69 75 A E E -AC 3 85A 12 16,-2.1 16,-2.2 -2,-0.4 -66,-0.2 -0.943 8.0-152.9-134.0 108.5 5.6 32.6 18.9 70 76 A F E - C 0 84A 15 -68,-0.5 -68,-0.4 -2,-0.4 14,-0.2 -0.436 15.8-130.7 -75.6 155.1 4.9 31.3 22.4 71 77 A D - 0 0 12 12,-0.6 41,-0.1 3,-0.3 -1,-0.1 -0.207 33.9 -89.6 -91.4-167.0 1.3 30.9 23.5 72 78 A K S S+ 0 0 133 39,-0.5 40,-0.2 -2,-0.1 3,-0.1 0.551 104.0 53.4 -85.7 -8.2 -0.2 32.2 26.8 73 79 A G S S- 0 0 21 1,-0.3 37,-0.0 36,-0.1 -2,-0.0 0.103 108.4 -16.0-102.2-145.0 0.6 29.1 29.0 74 80 A Q - 0 0 84 1,-0.1 -1,-0.3 -4,-0.1 -3,-0.3 -0.292 50.2-152.0 -61.7 143.4 3.8 27.2 29.7 75 81 A R S S+ 0 0 133 -3,-0.1 8,-2.9 -5,-0.1 2,-0.3 0.525 75.3 36.6 -94.9 -7.1 6.6 27.8 27.2 76 82 A T B S-D 82 0A 65 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.964 73.0-131.9-142.0 155.4 8.3 24.5 27.5 77 83 A D > - 0 0 31 4,-1.8 3,-2.2 -2,-0.3 -2,-0.0 -0.371 46.1 -81.7 -96.3-176.7 7.2 20.8 28.0 78 84 A K T 3 S+ 0 0 179 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.701 129.2 56.1 -60.1 -21.1 8.5 18.2 30.5 79 85 A Y T 3 S- 0 0 154 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.309 120.6-107.6 -92.6 5.3 11.5 17.4 28.2 80 86 A G S < S+ 0 0 53 -3,-2.2 2,-0.3 1,-0.3 -53,-0.2 0.699 70.2 147.2 77.0 17.9 12.5 21.1 28.2 81 87 A R - 0 0 67 -55,-0.1 -4,-1.8 1,-0.1 -53,-0.3 -0.676 53.0-113.0 -87.8 139.5 11.5 21.7 24.6 82 88 A G E -bD 28 76A 6 -55,-2.6 -53,-3.2 -2,-0.3 2,-0.7 -0.523 25.7-143.2 -70.6 137.3 10.1 25.2 23.7 83 89 A L E +b 29 0A 25 -8,-2.9 -12,-0.6 -2,-0.2 2,-0.3 -0.899 42.3 130.9-106.4 110.3 6.4 25.1 22.8 84 90 A A E -bC 30 70A 0 -55,-1.5 -53,-2.6 -2,-0.7 2,-0.5 -0.905 61.3-106.7-151.9 173.1 5.6 27.5 20.0 85 91 A Y E - C 0 69A 0 -16,-2.2 -16,-2.1 -2,-0.3 2,-0.5 -0.924 44.0-152.0-100.3 125.7 4.0 28.3 16.7 86 92 A I E - C 0 68A 14 -2,-0.5 7,-2.8 -18,-0.2 8,-0.6 -0.927 8.4-160.8-110.5 133.2 6.9 28.6 14.3 87 93 A Y E -EC 92 67A 19 -20,-2.7 -20,-1.9 -2,-0.5 2,-0.6 -0.928 7.8-161.8-114.0 136.4 6.8 30.8 11.2 88 94 A A E > S-EC 91 66A 2 3,-3.1 3,-1.9 -2,-0.4 -22,-0.2 -0.978 85.9 -22.0-118.5 109.2 9.1 30.5 8.1 89 95 A D T 3 S- 0 0 62 -24,-3.1 -1,-0.2 -2,-0.6 -23,-0.1 0.882 130.2 -49.2 53.7 44.1 8.9 33.8 6.1 90 96 A G T 3 S+ 0 0 51 -25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.475 115.4 116.2 78.8 1.8 5.6 34.6 7.7 91 97 A K E < -E 88 0A 112 -3,-1.9 -3,-3.1 4,-0.0 2,-0.6 -0.920 67.9-124.2-106.4 126.5 4.1 31.2 7.0 92 98 A M E > -E 87 0A 20 -2,-0.5 4,-2.5 -5,-0.3 -5,-0.3 -0.566 12.7-158.1 -71.3 114.4 3.1 29.0 10.0 93 99 A V H > S+ 0 0 2 -7,-2.8 4,-2.2 -2,-0.6 5,-0.2 0.898 91.0 59.1 -56.6 -43.2 4.8 25.7 9.8 94 100 A N H > S+ 0 0 0 -8,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.908 112.1 38.8 -52.3 -49.2 2.2 24.1 12.2 95 101 A E H > S+ 0 0 21 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.924 110.9 58.1 -69.0 -47.5 -0.6 25.0 9.8 96 102 A A H X S+ 0 0 8 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.866 108.9 47.1 -49.7 -43.3 1.3 24.2 6.6 97 103 A L H <>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 6,-0.6 0.916 113.7 46.2 -66.5 -47.2 1.8 20.6 7.9 98 104 A V H ><5S+ 0 0 0 -4,-1.6 3,-1.5 -5,-0.2 5,-0.2 0.919 108.8 56.3 -63.6 -42.3 -1.8 20.2 8.9 99 105 A R H 3<5S+ 0 0 125 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 107.8 48.8 -59.2 -35.6 -3.1 21.6 5.6 100 106 A Q T 3<5S- 0 0 77 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.508 115.5-114.7 -82.2 -6.7 -1.1 19.0 3.7 101 107 A G T < 5S+ 0 0 0 -3,-1.5 32,-2.5 -4,-0.4 -3,-0.2 0.832 85.7 119.4 75.5 28.2 -2.4 16.2 5.8 102 108 A L S - 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0 0 131 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.839 43.0-179.1 51.9 42.2 -8.2 13.1 1.5 131 137 A L > < - 0 0 53 -5,-2.6 3,-3.2 3,-0.2 4,-0.2 -0.568 44.8 -62.2 -81.5 134.3 -4.5 14.2 1.7 132 138 A N G > S+ 0 0 42 -2,-0.3 3,-2.3 1,-0.3 -30,-0.2 -0.060 136.1 32.4 37.5 -97.9 -1.7 11.9 2.8 133 139 A I G 3 S+ 0 0 30 -32,-2.5 -1,-0.3 1,-0.3 -31,-0.1 0.848 129.3 43.5 -52.0 -35.7 -2.7 11.0 6.4 134 140 A W G < 0 0 61 -3,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.308 360.0 360.0 -94.0 6.0 -6.3 11.3 5.3 135 141 A S < 0 0 116 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.896 360.0 360.0 -76.3 360.0 -5.9 9.4 2.1