==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 27-AUG-03 1UKM . COMPND 2 MOLECULE: EMS16 A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ECHIS MULTISQUAMATUS; . AUTHOR K.HORII,D.OKUDA,T.MORITA,H.MIZUNO . 255 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 24.7 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 1 0.4 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 PARALLEL BRIDGES PER LADDER . 1 2 3 3 0 0 3 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 . 0 0 0 0 0 0 1 1 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 3 A D 0 0 194 0, 0.0 6,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 175.0 26.4 30.7 14.3 2 4 A a - 0 0 32 4,-0.2 6,-0.1 2,-0.1 2,-0.0 -0.946 360.0-101.9-133.0 153.0 25.9 31.2 18.0 3 5 A P S > S- 0 0 62 0, 0.0 3,-2.7 0, 0.0 0, 0.0 -0.322 72.9 -30.3 -75.9 159.8 27.0 34.1 20.2 4 6 A S T 3 S- 0 0 120 1,-0.3 -2,-0.1 -2,-0.0 0, 0.0 -0.010 127.2 -17.8 39.0-120.3 30.1 34.2 22.6 5 7 A D T 3 S+ 0 0 116 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.170 98.6 127.9-101.3 17.7 30.8 30.7 23.9 6 8 A W < - 0 0 30 -3,-2.7 2,-0.4 9,-0.1 9,-0.2 -0.438 54.9-130.5 -72.6 147.8 27.4 29.2 23.1 7 9 A T E -A 14 0A 60 7,-3.1 7,-2.5 -2,-0.1 2,-0.2 -0.854 15.1-132.0-106.3 136.7 27.5 25.9 21.1 8 10 A A E +A 13 0A 60 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.575 30.7 159.1 -89.0 147.2 25.4 25.3 18.0 9 11 A Y E > -A 12 0A 65 3,-2.2 3,-2.2 -2,-0.2 -2,-0.0 -0.863 68.3 -16.8-165.6 129.7 23.3 22.2 17.2 10 12 A D T 3 S- 0 0 108 1,-0.3 3,-0.1 -2,-0.3 37,-0.0 0.833 127.8 -47.5 37.0 53.7 20.4 21.6 14.8 11 13 A Q T 3 S+ 0 0 161 1,-0.2 120,-1.5 119,-0.1 2,-0.3 0.660 120.6 97.7 68.8 18.4 19.8 25.4 14.4 12 14 A H E < -AB 9 130A 52 -3,-2.2 -3,-2.2 118,-0.2 2,-0.4 -0.893 64.7-131.0-131.5 164.0 19.8 26.2 18.1 13 15 A a E -AB 8 129A 1 116,-2.8 116,-1.9 -2,-0.3 2,-0.3 -0.943 23.5-171.3-116.8 140.5 22.4 27.5 20.6 14 16 A Y E -AB 7 128A 0 -7,-2.5 -7,-3.1 -2,-0.4 2,-0.3 -0.928 9.1-174.2-131.3 154.1 23.2 26.0 23.9 15 17 A L E - B 0 127A 30 112,-1.9 112,-2.5 -2,-0.3 2,-0.5 -0.972 19.3-138.6-150.5 130.2 25.3 26.9 27.0 16 18 A A E - B 0 126A 28 -2,-0.3 2,-0.6 110,-0.2 110,-0.2 -0.767 18.7-153.5 -89.2 131.1 26.1 24.9 30.1 17 19 A I E - B 0 125A 21 108,-3.8 108,-2.1 -2,-0.5 -2,-0.0 -0.920 10.3-169.7-110.3 119.0 25.9 26.9 33.3 18 20 A G E + 0 0 17 -2,-0.6 -1,-0.1 106,-0.2 108,-0.0 0.777 61.0 91.5 -77.0 -29.6 28.0 25.8 36.3 19 21 A E E S- 0 0 152 1,-0.1 104,-0.1 106,-0.1 106,-0.1 -0.559 82.2-123.2 -70.0 117.1 26.6 28.0 39.1 20 22 A P E + 0 0 39 0, 0.0 2,-0.3 0, 0.0 102,-0.1 -0.341 39.2 163.4 -68.2 141.1 23.8 26.0 40.7 21 23 A Q E - B 0 123A 67 102,-2.1 102,-2.2 100,-0.1 46,-0.1 -0.916 41.5 -97.0-144.5 162.8 20.3 27.4 40.9 22 24 A N > - 0 0 24 -2,-0.3 4,-2.4 100,-0.2 5,-0.2 -0.313 49.7 -94.3 -78.8 173.3 16.9 25.8 41.6 23 25 A W H > S+ 0 0 7 96,-2.2 4,-2.5 98,-0.3 5,-0.2 0.918 124.6 47.2 -55.8 -46.1 14.7 24.9 38.6 24 26 A Y H > S+ 0 0 109 95,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.909 114.1 46.5 -62.6 -43.8 12.7 28.2 38.6 25 27 A E H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.834 111.9 52.1 -68.0 -34.4 15.8 30.4 39.0 26 28 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.936 110.3 47.6 -67.5 -46.5 17.6 28.4 36.2 27 29 A E H X S+ 0 0 23 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.935 113.2 48.7 -59.2 -46.0 14.7 28.9 33.8 28 30 A R H X S+ 0 0 155 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.939 109.0 53.0 -61.2 -45.5 14.6 32.6 34.7 29 31 A F H X S+ 0 0 53 -4,-2.5 4,-3.1 1,-0.2 3,-0.3 0.940 109.1 49.5 -54.2 -49.8 18.3 32.9 34.1 30 32 A b H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 7,-0.4 0.886 110.5 50.3 -59.3 -38.5 18.0 31.3 30.7 31 33 A T H < S+ 0 0 60 -4,-2.2 6,-0.3 -5,-0.2 5,-0.3 0.819 117.2 41.5 -69.8 -27.0 15.2 33.7 29.8 32 34 A E H < S+ 0 0 116 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.826 114.2 47.9 -89.1 -31.5 17.3 36.7 30.9 33 35 A Q H < S+ 0 0 113 -4,-3.1 2,-0.3 -5,-0.2 -2,-0.2 0.492 115.0 37.9 -90.8 -2.6 20.7 35.7 29.5 34 36 A A S >< S- 0 0 13 -4,-0.8 3,-2.2 -5,-0.2 2,-0.4 -0.998 91.3 -98.6-147.4 143.9 19.6 34.8 26.0 35 37 A K T 3 S- 0 0 162 -2,-0.3 95,-0.2 1,-0.3 -3,-0.1 -0.458 111.6 -10.1 -62.7 117.4 17.0 36.2 23.5 36 38 A D T 3 S+ 0 0 126 -2,-0.4 -1,-0.3 -5,-0.3 94,-0.3 0.808 102.5 166.6 61.9 29.9 14.0 33.9 23.9 37 39 A G < + 0 0 1 -3,-2.2 2,-0.3 -7,-0.4 92,-0.2 -0.371 12.2 166.6 -77.6 156.9 16.1 31.6 26.0 38 40 A H E -C 128 0A 53 90,-1.7 90,-2.4 -8,-0.1 3,-0.1 -0.951 48.6 -73.9-156.8 164.8 14.8 28.7 28.2 39 41 A L E S-C 127 0A 0 -2,-0.3 88,-0.3 88,-0.2 173,-0.2 -0.384 77.4 -78.5 -59.4 151.3 16.2 25.7 30.1 40 42 A V - 0 0 0 86,-2.7 29,-3.0 27,-0.3 2,-0.4 -0.155 39.5-152.9 -59.4 141.0 17.0 23.1 27.4 41 43 A S - 0 0 1 27,-0.2 2,-0.6 -3,-0.1 -1,-0.0 -0.950 8.7-154.4-111.4 137.6 14.3 21.0 25.8 42 44 A I + 0 0 0 -2,-0.4 3,-0.1 176,-0.1 26,-0.0 -0.947 20.6 168.9-119.3 110.5 15.6 17.6 24.6 43 45 A Q + 0 0 89 -2,-0.6 2,-0.3 1,-0.1 175,-0.3 0.344 59.2 24.3-107.3 7.1 13.4 16.3 21.8 44 46 A S S > S- 0 0 33 1,-0.1 4,-2.1 174,-0.1 5,-0.1 -0.986 75.8-108.2-164.4 160.1 15.5 13.4 20.4 45 47 A R H > S+ 0 0 136 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.861 118.6 54.2 -59.3 -37.8 18.1 10.8 21.3 46 48 A E H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 107.8 47.6 -64.4 -46.8 20.6 12.7 19.1 47 49 A E H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.879 110.0 56.1 -62.2 -36.3 20.0 16.0 20.8 48 50 A G H X S+ 0 0 7 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.883 106.0 48.6 -63.2 -38.8 20.4 14.2 24.1 49 51 A N H X S+ 0 0 78 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.887 111.6 50.7 -68.0 -37.7 23.9 12.9 23.1 50 52 A F H X S+ 0 0 39 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.951 112.4 45.7 -63.7 -48.4 24.9 16.4 22.1 51 53 A V H X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.903 110.3 54.1 -63.6 -38.8 23.7 17.8 25.4 52 54 A A H < S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.909 110.8 45.9 -61.2 -41.4 25.4 15.0 27.4 53 55 A Q H >< S+ 0 0 135 -4,-2.1 3,-1.3 1,-0.2 4,-0.3 0.897 108.1 58.1 -67.7 -37.3 28.7 15.8 25.6 54 56 A L H 3< S+ 0 0 39 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.855 114.1 37.2 -60.9 -34.2 28.1 19.6 26.3 55 57 A V T >< S+ 0 0 1 -4,-1.8 3,-2.3 1,-0.2 4,-0.3 0.256 79.6 114.6-103.1 14.1 27.9 18.9 30.0 56 58 A S G X + 0 0 50 -3,-1.3 3,-1.4 1,-0.3 4,-0.2 0.771 69.4 66.6 -54.8 -25.2 30.7 16.2 30.1 57 59 A G G > S+ 0 0 47 -3,-0.3 3,-1.0 -4,-0.3 -1,-0.3 0.777 89.3 63.8 -68.5 -23.9 32.7 18.6 32.2 58 60 A F G X S+ 0 0 18 -3,-2.3 3,-0.6 1,-0.2 -1,-0.3 0.530 78.0 87.0 -77.5 -4.6 30.3 18.4 35.1 59 61 A M G < S+ 0 0 51 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.779 87.9 52.1 -64.5 -23.3 31.1 14.6 35.4 60 62 A H G < S+ 0 0 166 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.707 96.3 85.1 -85.3 -20.5 34.0 15.6 37.7 61 63 A R S < S- 0 0 110 -3,-0.6 -3,-0.0 -4,-0.3 0, 0.0 -0.294 86.3-115.9 -78.7 167.4 31.8 17.8 40.0 62 64 A S S S+ 0 0 103 -2,-0.0 2,-0.1 2,-0.0 -1,-0.1 0.747 80.9 105.9 -74.8 -26.2 29.8 16.6 43.0 63 65 A E - 0 0 47 1,-0.1 -2,-0.1 -5,-0.1 60,-0.1 -0.341 52.6-162.9 -59.6 129.6 26.4 17.5 41.6 64 66 A I + 0 0 58 -2,-0.1 43,-2.9 42,-0.1 2,-0.3 0.530 68.5 46.0 -93.5 -4.6 24.5 14.4 40.4 65 67 A Y E -D 106 0A 34 41,-0.2 2,-0.4 42,-0.1 41,-0.2 -0.938 57.4-158.0-136.0 159.3 21.9 16.2 38.3 66 68 A V E -D 105 0A 0 39,-1.1 39,-3.1 -2,-0.3 59,-0.2 -0.991 34.0-114.9-134.2 120.9 21.8 19.0 35.7 67 69 A W E -De 104 125A 0 57,-2.2 59,-1.1 -2,-0.4 -27,-0.3 -0.262 30.7-177.2 -61.6 141.9 18.5 20.8 35.1 68 70 A I E - 0 0 0 35,-2.0 35,-0.3 2,-0.2 2,-0.3 -0.838 42.9 -98.2-127.2 166.1 16.5 20.6 31.9 69 71 A G E S+ 0 0 0 -29,-3.0 142,-2.3 -2,-0.3 2,-0.5 0.101 82.0 114.7 -79.7 29.8 13.3 22.5 31.1 70 72 A L E + F 0 210A 0 33,-0.4 33,-2.4 -2,-0.3 2,-0.3 -0.831 32.5 135.7-105.0 131.2 10.9 19.6 31.9 71 73 A R E -DF 102 209A 63 138,-2.0 138,-2.4 -2,-0.5 2,-0.7 -0.988 54.4-109.8-161.0 164.4 8.4 19.8 34.8 72 74 A D E - F 0 208A 8 29,-2.5 136,-0.2 -2,-0.3 -2,-0.0 -0.926 30.3-155.5-101.0 117.7 4.8 19.1 35.9 73 75 A R + 0 0 90 -2,-0.7 -1,-0.1 134,-0.5 135,-0.1 0.367 47.4 123.6 -77.2 2.7 3.3 22.5 36.4 74 76 A R - 0 0 83 133,-0.1 -2,-0.1 1,-0.1 27,-0.0 -0.111 66.6-126.7 -65.2 164.7 0.5 21.6 38.9 75 77 A E S S+ 0 0 186 2,-0.0 -1,-0.1 3,-0.0 -2,-0.0 0.803 84.0 90.8 -78.6 -29.1 0.1 23.1 42.3 76 78 A E S S- 0 0 112 1,-0.1 14,-0.0 2,-0.1 -2,-0.0 -0.229 82.3-123.5 -66.7 157.5 0.0 19.7 44.0 77 79 A Q S S+ 0 0 96 22,-0.0 23,-0.3 2,-0.0 2,-0.3 0.438 89.4 14.7 -83.4 -0.3 3.2 18.0 45.3 78 80 A Q - 0 0 12 21,-0.1 125,-0.2 1,-0.1 -2,-0.1 -0.950 68.5-125.2-159.7 174.9 2.7 14.8 43.2 79 81 A c S S+ 0 0 3 123,-2.0 124,-0.2 -2,-0.3 -1,-0.1 0.813 70.5 100.7-100.8 -38.0 0.7 13.5 40.3 80 82 A N - 0 0 11 122,-2.2 125,-0.1 1,-0.2 9,-0.1 -0.317 55.3-157.2 -55.4 121.3 -1.2 10.3 41.3 81 83 A P + 0 0 62 0, 0.0 8,-2.1 0, 0.0 2,-0.3 0.720 65.7 40.6 -77.0 -17.4 -4.8 11.4 42.0 82 84 A E B S-I 88 0B 74 6,-0.2 6,-0.2 8,-0.0 5,-0.1 -0.947 71.6-120.6-137.3 154.1 -5.8 8.5 44.2 83 85 A W > - 0 0 7 4,-3.0 3,-2.2 -2,-0.3 116,-0.2 -0.302 50.5 -93.5 -75.0 169.8 -4.7 6.2 47.0 84 86 A N T 3 S+ 0 0 34 114,-2.6 115,-0.1 1,-0.3 -1,-0.1 0.832 127.7 55.4 -52.9 -34.6 -4.5 2.5 46.5 85 87 A D T 3 S- 0 0 64 113,-0.2 -1,-0.3 85,-0.2 3,-0.1 0.340 120.8-104.8 -85.8 8.2 -8.1 2.3 47.9 86 88 A G S < S+ 0 0 34 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 0.223 77.2 131.2 91.8 -17.3 -9.6 4.8 45.5 87 89 A S - 0 0 34 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.339 65.6 -94.3 -69.7 155.3 -9.8 7.8 47.9 88 90 A K B -I 82 0B 124 -6,-0.2 2,-0.7 -3,-0.1 -6,-0.2 -0.396 28.8-126.1 -71.3 142.3 -8.5 11.1 46.7 89 91 A I + 0 0 16 -8,-2.1 3,-0.1 1,-0.2 -1,-0.1 -0.813 59.4 127.9 -89.0 116.6 -5.0 12.2 47.6 90 92 A I + 0 0 139 -2,-0.7 2,-0.2 1,-0.5 -1,-0.2 0.436 57.7 58.1-129.8 -72.4 -5.3 15.6 49.3 91 93 A Y + 0 0 61 83,-0.3 -1,-0.5 -3,-0.2 2,-0.3 -0.488 66.7 164.4 -66.3 129.2 -3.4 15.5 52.6 92 94 A V - 0 0 25 -2,-0.2 84,-0.1 -3,-0.1 82,-0.0 -0.955 26.5-163.2-141.2 157.7 0.3 14.5 52.0 93 95 A N + 0 0 41 -2,-0.3 146,-1.9 147,-0.0 2,-0.1 -0.414 19.2 174.6-142.9 63.9 3.3 14.8 54.3 94 96 A W B -j 239 0C 22 144,-0.2 146,-0.2 1,-0.1 3,-0.1 -0.445 34.1-116.2 -74.1 143.1 6.5 14.5 52.2 95 97 A K > - 0 0 67 144,-2.7 3,-2.5 1,-0.2 4,-0.3 -0.365 54.6 -74.1 -68.1 158.3 9.9 15.0 53.9 96 98 A E T 3 S+ 0 0 124 1,-0.3 -1,-0.2 2,-0.1 22,-0.0 -0.300 125.7 21.2 -53.9 136.2 11.8 18.0 52.5 97 99 A G T 3 S+ 0 0 26 -3,-0.1 21,-0.3 2,-0.1 -1,-0.3 0.311 96.6 100.4 87.3 -9.7 13.1 17.1 49.1 98 100 A E < + 0 0 34 -3,-2.5 2,-0.7 141,-0.1 -2,-0.1 0.514 57.9 83.1 -90.4 -6.7 10.6 14.2 48.5 99 101 A S - 0 0 27 -4,-0.3 2,-0.5 -5,-0.1 20,-0.3 -0.902 63.7-176.9 -92.2 118.9 8.1 16.1 46.3 100 102 A K + 0 0 38 -2,-0.7 18,-0.2 -23,-0.3 16,-0.1 -0.808 25.4 141.7-126.5 93.4 9.9 15.8 42.9 101 103 A M + 0 0 11 -2,-0.5 -29,-2.5 16,-0.3 2,-0.3 0.354 54.9 68.5-114.3 4.8 8.1 17.6 40.1 102 104 A d E S-DG 71 117A 0 15,-1.8 15,-3.7 -31,-0.2 2,-0.3 -0.875 71.6-132.0-121.2 156.5 11.0 19.0 38.0 103 105 A Q E + G 0 116A 0 -33,-2.4 -35,-2.0 -35,-0.3 -33,-0.4 -0.838 21.8 173.5-119.8 151.2 13.5 17.0 35.9 104 106 A G E -DG 67 115A 0 11,-2.0 11,-2.3 -2,-0.3 -37,-0.3 -0.954 38.3 -94.2-144.1 161.3 17.3 16.9 35.4 105 107 A L E -DG 66 114A 1 -39,-3.1 -39,-1.1 -2,-0.3 2,-0.5 -0.493 45.9-122.0 -72.9 147.4 20.0 14.8 33.5 106 108 A T E > > -D 65 0A 13 7,-2.2 5,-2.8 -41,-0.2 3,-1.2 -0.801 7.1-148.3-104.0 131.9 21.5 12.1 35.7 107 109 A K G > 5S+ 0 0 48 -43,-2.9 3,-1.9 -2,-0.5 -1,-0.1 0.835 95.6 65.5 -59.5 -34.3 25.2 11.7 36.5 108 110 A W G 3 5S+ 0 0 202 -44,-0.3 -1,-0.2 1,-0.3 -44,-0.0 0.749 106.1 42.4 -61.3 -26.3 25.0 7.9 36.6 109 111 A T G < 5S- 0 0 41 -3,-1.2 3,-0.5 4,-0.1 -1,-0.3 0.032 124.3-101.6-107.4 25.5 24.2 7.7 32.9 110 112 A N T < 5S- 0 0 96 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.853 80.1 -56.3 55.5 36.4 26.8 10.4 32.0 111 113 A F S - 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