==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-FEB-09 3G8G . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, AMMODYTOXIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: VIPERA AMMODYTES AMMODYTES; . AUTHOR F.A.SAUL,G.FAURE . 122 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 7.4 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S > 0 0 7 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 170.0 15.6 3.4 3.6 2 2 A L H > + 0 0 91 58,-2.4 4,-2.3 1,-0.2 5,-0.2 0.747 360.0 65.3 -59.0 -24.8 17.3 0.1 2.6 3 3 A L H > S+ 0 0 106 57,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.967 107.7 38.8 -60.0 -52.4 19.8 2.2 0.6 4 4 A E H > S+ 0 0 15 -3,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.889 112.8 58.0 -64.3 -40.3 21.1 3.9 3.7 5 5 A F H X S+ 0 0 24 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.927 105.6 48.5 -60.2 -45.9 20.9 0.6 5.7 6 6 A G H X S+ 0 0 22 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.919 113.3 47.0 -58.8 -44.3 23.2 -1.3 3.3 7 7 A M H X S+ 0 0 107 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.872 110.9 53.2 -66.1 -37.7 25.8 1.5 3.4 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 5,-0.2 0.914 109.1 48.1 -64.8 -44.0 25.6 1.7 7.2 9 9 A I H X>S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 5,-0.5 0.933 113.2 47.9 -61.1 -48.7 26.2 -2.1 7.5 10 10 A L H X5S+ 0 0 76 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.918 113.7 47.4 -56.9 -44.4 29.2 -1.9 5.1 11 11 A G H <5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.798 118.3 40.2 -69.3 -29.6 30.6 1.1 7.0 12 12 A E H <5S+ 0 0 25 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.854 129.2 24.6 -91.6 -37.6 30.2 -0.4 10.4 13 13 A T H <5S- 0 0 16 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.695 90.5-129.5 -97.4 -26.9 31.3 -4.0 9.8 14 14 A G S <> - 0 0 77 -2,-0.4 4,-1.8 1,-0.2 3,-1.0 -0.508 25.6-147.6 -62.2 118.7 29.3 -6.5 2.0 17 17 A P H 3> S+ 0 0 19 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.792 93.7 60.6 -63.3 -26.2 25.7 -6.9 3.4 18 18 A L H 34 S+ 0 0 126 1,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.765 114.5 33.4 -71.9 -27.6 24.6 -8.8 0.2 19 19 A T H <4 S+ 0 0 87 -3,-1.0 -1,-0.2 3,-0.1 4,-0.1 0.661 131.7 28.8 -99.6 -20.2 27.1 -11.5 0.8 20 20 A S H < S+ 0 0 4 -4,-1.8 -2,-0.2 88,-0.0 -4,-0.0 0.740 128.7 27.4-109.6 -31.7 27.2 -11.6 4.6 21 21 A Y S < S+ 0 0 14 -4,-1.7 3,-0.2 -5,-0.4 -3,-0.2 0.165 101.5 74.1-125.2 18.7 23.8 -10.5 6.0 22 22 A S S S+ 0 0 35 1,-0.2 8,-0.3 -5,-0.2 2,-0.1 0.679 107.8 22.4-109.0 -20.3 21.2 -11.4 3.3 23 23 A F S S+ 0 0 140 6,-0.1 86,-2.7 -4,-0.1 2,-0.4 -0.602 89.5 129.0-142.9 74.7 20.9 -15.2 3.5 24 24 A Y B > -AB 28 108A 1 4,-2.9 4,-1.7 84,-0.2 3,-0.5 -0.994 65.5 -39.2-138.2 126.3 22.0 -16.0 7.1 25 25 A G T 4 S- 0 0 9 82,-2.5 90,-0.1 -2,-0.4 85,-0.1 -0.191 99.3 -46.2 64.6-149.8 20.4 -18.1 9.8 26 26 A a T 4 S+ 0 0 9 9,-0.1 7,-1.2 88,-0.1 -1,-0.2 0.622 135.3 29.2 -93.2 -16.5 16.6 -17.9 10.3 27 27 A Y T 4 S+ 0 0 13 -3,-0.5 2,-1.6 5,-0.2 5,-0.3 0.639 90.1 88.4-121.9 -23.0 16.2 -14.1 10.3 28 28 A b B < S+A 24 0A 6 -4,-1.7 -4,-2.9 3,-0.1 2,-0.3 -0.640 95.3 26.5 -85.9 88.8 18.8 -12.4 8.1 29 29 A G S S- 0 0 35 -2,-1.6 3,-0.4 -6,-0.2 2,-0.2 -0.942 108.3 -32.6 150.0-168.7 16.9 -12.6 4.9 30 30 A V S S+ 0 0 148 -8,-0.3 -2,-0.0 -2,-0.3 -8,-0.0 -0.517 113.5 16.0 -82.3 144.9 13.3 -12.7 3.7 31 31 A G S S- 0 0 54 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.820 77.3-158.0 71.4 39.6 10.5 -14.4 5.7 32 32 A G + 0 0 29 -3,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.162 24.0 152.2 -55.5 134.2 12.1 -14.8 9.2 33 33 A K + 0 0 41 -7,-1.2 2,-0.1 2,-0.1 85,-0.1 -0.955 35.0 26.8-155.3 170.2 10.7 -17.5 11.5 34 34 A G S S- 0 0 0 83,-0.6 86,-2.1 -2,-0.3 81,-0.1 -0.458 100.2 -34.1 75.2-146.7 11.6 -19.8 14.4 35 35 A T - 0 0 56 84,-0.2 -9,-0.1 -2,-0.1 -2,-0.1 -0.917 66.4 -97.7-116.4 139.8 14.4 -18.9 16.7 36 36 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.273 26.1-145.7 -49.7 136.8 17.6 -17.0 16.0 37 37 A K S S- 0 0 58 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.756 71.7 -16.2 -79.4 -29.5 20.5 -19.4 15.4 38 38 A D S > S- 0 0 32 1,-0.0 4,-2.1 69,-0.0 5,-0.1 -0.889 85.3 -73.0-159.9-174.2 23.2 -17.1 17.0 39 39 A A H > S+ 0 0 34 -2,-0.3 4,-1.6 2,-0.2 60,-0.1 0.888 126.7 51.1 -62.4 -44.8 23.9 -13.5 18.0 40 40 A T H > S+ 0 0 0 59,-0.2 4,-1.1 1,-0.2 3,-0.3 0.932 110.8 48.7 -57.3 -49.7 24.3 -12.2 14.5 41 41 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.879 107.0 56.8 -57.4 -38.8 21.0 -13.8 13.5 42 42 A R H X S+ 0 0 99 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.835 97.9 61.7 -67.6 -29.6 19.3 -12.2 16.6 43 43 A c H X S+ 0 0 4 -4,-1.6 4,-2.3 -3,-0.3 -1,-0.2 0.914 106.3 46.4 -54.9 -44.2 20.5 -8.8 15.4 44 44 A b H X S+ 0 0 11 -4,-1.1 4,-2.5 -3,-0.3 -2,-0.2 0.915 110.5 52.2 -67.8 -43.9 18.3 -9.4 12.3 45 45 A F H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.948 111.5 46.3 -54.3 -50.6 15.4 -10.6 14.5 46 46 A V H X S+ 0 0 83 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.907 110.9 52.7 -62.9 -41.8 15.6 -7.5 16.6 47 47 A H H X S+ 0 0 14 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.905 108.2 51.1 -58.8 -44.8 15.8 -5.2 13.5 48 48 A D H X S+ 0 0 69 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.911 110.9 48.7 -57.0 -43.6 12.6 -6.9 12.1 49 49 A d H X S+ 0 0 24 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.868 108.9 53.6 -62.7 -39.5 10.9 -6.2 15.4 50 50 A e H < S+ 0 0 46 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.910 112.0 43.6 -63.8 -45.4 12.1 -2.5 15.3 51 51 A Y H >< S+ 0 0 27 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.883 109.3 57.5 -67.0 -42.1 10.6 -2.0 11.8 52 52 A G H 3< S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.736 98.4 61.7 -59.4 -24.4 7.4 -3.8 12.8 53 53 A N T 3< S+ 0 0 128 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.261 94.0 68.3 -85.2 12.1 6.9 -1.3 15.6 54 54 A L X + 0 0 9 -3,-1.7 3,-1.8 1,-0.1 -1,-0.2 -0.403 49.8 146.5-127.7 55.6 6.7 1.5 13.1 55 55 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.746 74.0 59.6 -67.3 -22.3 3.4 0.9 11.2 56 56 A D T 3 S+ 0 0 101 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.258 107.0 57.2 -84.2 6.4 2.9 4.7 10.8 57 57 A f S < S- 0 0 15 -3,-1.8 -3,-0.1 -6,-0.2 25,-0.0 -0.766 78.1-127.5-128.3 175.4 6.2 4.9 8.9 58 58 A S >> + 0 0 68 -2,-0.2 4,-2.5 1,-0.1 3,-1.1 -0.683 30.4 175.4-125.6 75.5 7.7 3.4 5.7 59 59 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.784 74.8 49.2 -56.9 -34.7 11.1 2.0 7.0 60 60 A K T 34 S+ 0 0 137 -59,-0.2 -58,-2.4 1,-0.1 -57,-0.3 0.761 124.5 26.7 -77.3 -24.4 12.2 0.3 3.8 61 61 A T T <4 S+ 0 0 102 -3,-1.1 2,-0.8 -60,-0.2 -1,-0.1 0.620 89.5 100.9-116.0 -18.0 11.6 3.3 1.5 62 62 A D < - 0 0 42 -4,-2.5 2,-0.0 19,-0.1 -1,-0.0 -0.641 65.7-141.1 -80.3 108.1 11.8 6.5 3.6 63 63 A R + 0 0 141 -2,-0.8 2,-0.3 -60,-0.0 -2,-0.1 -0.315 25.9 173.7 -66.2 148.6 15.3 8.1 2.9 64 64 A Y - 0 0 16 -63,-0.1 2,-0.4 14,-0.1 13,-0.0 -0.913 25.7-117.2-146.1 170.8 17.2 9.7 5.7 65 65 A K + 0 0 177 -2,-0.3 11,-2.6 -61,-0.0 2,-0.3 -0.905 29.9 168.9-113.1 144.6 20.7 11.2 6.3 66 66 A Y E +C 75 0B 64 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.952 3.1 173.5-143.3 164.9 23.4 10.0 8.7 67 67 A H E -C 74 0B 87 7,-2.4 7,-3.1 -2,-0.3 2,-0.4 -0.816 29.7 -96.4-150.2-169.5 27.0 10.8 9.4 68 68 A R E -C 73 0B 95 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.955 21.7-175.8-125.2 140.5 29.9 10.0 11.8 69 69 A E E > S-C 72 0B 112 3,-2.1 3,-1.6 -2,-0.4 -2,-0.0 -0.978 83.7 -9.8-131.6 122.0 31.2 11.9 14.9 70 70 A N T 3 S- 0 0 178 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.865 130.8 -55.8 56.6 39.6 34.3 10.4 16.5 71 71 A G T 3 S+ 0 0 56 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.229 114.9 114.3 84.8 -13.3 34.0 7.2 14.4 72 72 A A E < S-C 69 0B 46 -3,-1.6 -3,-2.1 1,-0.1 -1,-0.2 -0.675 73.2-104.3-102.8 145.0 30.4 6.6 15.5 73 73 A I E -C 68 0B 5 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.439 35.0-172.7 -63.7 128.5 27.1 6.7 13.6 74 74 A V E -C 67 0B 42 -7,-3.1 -7,-2.4 -2,-0.2 2,-0.2 -0.993 19.2-133.6-124.9 118.5 25.0 9.8 14.2 75 75 A g E -C 66 0B 19 -2,-0.4 -9,-0.2 -9,-0.2 8,-0.1 -0.460 25.4-115.9 -66.7 139.4 21.5 10.0 12.8 76 76 A G - 0 0 19 -11,-2.6 2,-1.1 -2,-0.2 -1,-0.1 -0.180 32.4 -95.5 -67.2 166.9 20.6 13.2 11.0 77 77 A K S S+ 0 0 222 -13,-0.0 2,-0.1 5,-0.0 -1,-0.1 -0.762 70.5 136.6 -90.4 98.7 17.8 15.5 12.2 78 78 A G - 0 0 35 -2,-1.1 -14,-0.1 1,-0.4 -3,-0.0 -0.353 56.8 -44.6-118.8-159.7 14.8 14.4 10.2 79 79 A T > - 0 0 73 -2,-0.1 4,-2.9 1,-0.1 -1,-0.4 -0.210 62.5-101.4 -61.5 163.8 11.1 13.7 10.6 80 80 A S H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.938 126.9 50.0 -55.4 -43.8 10.0 11.6 13.6 81 81 A f H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.930 110.5 48.0 -60.2 -50.2 9.7 8.6 11.2 82 82 A E H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 112.3 50.3 -57.4 -41.8 13.2 9.2 9.7 83 83 A N H X S+ 0 0 62 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.936 113.2 44.7 -63.2 -46.0 14.7 9.5 13.1 84 84 A R H X S+ 0 0 81 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.889 114.3 48.3 -65.7 -40.5 13.1 6.3 14.3 85 85 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.934 111.3 50.8 -65.2 -48.4 14.0 4.3 11.2 86 86 A g H X S+ 0 0 2 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.902 108.2 52.5 -57.0 -42.7 17.6 5.5 11.3 87 87 A E H X S+ 0 0 93 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.895 107.6 51.6 -64.5 -38.3 17.9 4.4 15.0 88 88 A e H X S+ 0 0 6 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.940 114.1 44.6 -55.2 -48.1 16.6 0.9 14.1 89 89 A D H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.899 112.2 50.8 -66.7 -45.1 19.3 0.7 11.4 90 90 A R H X S+ 0 0 78 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.919 109.6 51.1 -58.2 -46.2 22.1 2.1 13.6 91 91 A A H X S+ 0 0 53 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.906 112.0 47.2 -59.4 -43.0 21.3 -0.4 16.3 92 92 A A H X S+ 0 0 5 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.921 110.7 50.1 -65.9 -47.8 21.4 -3.3 13.9 93 93 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.903 112.9 46.7 -58.6 -43.3 24.7 -2.2 12.2 94 94 A I H X S+ 0 0 25 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.894 110.4 54.3 -66.7 -39.5 26.4 -1.8 15.6 95 95 A c H X S+ 0 0 39 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.933 107.8 49.4 -58.0 -46.6 25.0 -5.2 16.7 96 96 A F H >< S+ 0 0 5 -4,-2.7 3,-0.7 1,-0.2 4,-0.4 0.946 112.5 48.3 -57.4 -47.8 26.5 -6.9 13.6 97 97 A R H >< S+ 0 0 101 -4,-2.1 3,-1.3 1,-0.2 4,-0.3 0.920 110.1 51.0 -59.0 -47.5 29.9 -5.3 14.3 98 98 A K H 3< S+ 0 0 125 -4,-2.7 -1,-0.2 1,-0.2 3,-0.2 0.727 114.6 44.5 -65.5 -19.3 29.8 -6.3 18.0 99 99 A N T X< S+ 0 0 32 -4,-1.3 3,-2.0 -3,-0.7 4,-0.4 0.266 75.8 105.1-112.6 12.4 29.0 -9.9 17.0 100 100 A L G X S+ 0 0 62 -3,-1.3 3,-1.5 -4,-0.4 -1,-0.1 0.873 72.1 70.6 -54.5 -37.2 31.5 -10.4 14.2 101 101 A K G 3 S+ 0 0 167 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.606 107.0 34.0 -58.4 -17.7 33.5 -12.5 16.6 102 102 A T G < S+ 0 0 66 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.249 84.4 133.0-121.1 8.8 30.9 -15.3 16.5 103 103 A Y < - 0 0 39 -3,-1.5 2,-0.4 -4,-0.4 -3,-0.0 -0.401 37.9-164.6 -55.1 136.7 29.9 -14.9 12.9 104 104 A N > - 0 0 78 1,-0.1 3,-2.3 -2,-0.1 4,-0.2 -0.944 24.8-153.5-136.5 115.2 29.9 -18.4 11.2 105 105 A Y G > S+ 0 0 138 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.671 90.8 78.6 -52.3 -21.8 29.8 -19.0 7.5 106 106 A I G 3 S+ 0 0 120 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.783 89.3 56.1 -63.3 -23.5 28.1 -22.4 8.3 107 107 A Y G X S+ 0 0 65 -3,-2.3 -82,-2.5 3,-0.1 3,-1.4 0.525 79.6 112.8 -88.2 -2.8 24.8 -20.4 8.8 108 108 A R B < S+B 24 0A 62 -3,-1.5 -84,-0.2 1,-0.3 -88,-0.0 -0.468 88.4 9.5 -63.9 138.8 24.9 -18.9 5.3 109 109 A N T 3 S+ 0 0 130 -86,-2.7 -1,-0.3 1,-0.2 -85,-0.2 0.760 85.6 177.4 59.7 29.3 22.1 -20.3 3.2 110 110 A Y < - 0 0 57 -3,-1.4 -1,-0.2 -87,-0.2 2,-0.2 -0.455 35.3-110.5 -64.4 128.9 20.5 -21.9 6.2 111 111 A P > - 0 0 65 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.432 10.7-138.3 -72.5 135.8 17.2 -23.5 4.9 112 112 A D G > S+ 0 0 85 1,-0.3 3,-2.1 2,-0.2 4,-0.1 0.802 99.5 71.5 -59.9 -30.4 13.9 -22.0 6.0 113 113 A F G > S+ 0 0 147 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.816 94.7 53.1 -56.5 -32.5 12.5 -25.5 6.5 114 114 A L G < S+ 0 0 88 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.442 99.5 63.8 -83.6 0.6 14.7 -25.9 9.6 115 115 A a G < + 0 0 2 -3,-2.1 2,-2.3 -4,-0.2 -1,-0.2 0.206 65.7 117.9-101.8 10.6 13.3 -22.7 11.0 116 116 A K < + 0 0 136 -3,-0.9 2,-0.3 -83,-0.1 -1,-0.1 -0.410 45.3 117.4 -77.0 66.6 9.7 -24.2 11.3 117 117 A K S S- 0 0 114 -2,-2.3 -83,-0.6 3,-0.0 3,-0.1 -0.875 85.9 -67.9-127.7 158.3 9.7 -23.8 15.1 118 118 A E - 0 0 181 -2,-0.3 2,-0.1 1,-0.1 -85,-0.0 -0.272 64.6-116.7 -56.5 121.9 7.3 -21.6 17.1 119 119 A S - 0 0 54 1,-0.1 -84,-0.2 -84,-0.1 -1,-0.1 -0.372 25.9-112.6 -67.5 133.5 8.4 -18.1 16.1 120 120 A E - 0 0 70 -86,-2.1 2,-0.3 -2,-0.1 -1,-0.1 -0.346 31.8-124.8 -63.8 142.7 9.8 -16.0 18.9 121 121 A K 0 0 187 1,-0.1 -1,-0.1 -2,-0.0 -72,-0.0 -0.654 360.0 360.0 -91.5 147.8 7.6 -13.0 19.7 122 122 A d 0 0 147 -2,-0.3 -1,-0.1 -73,-0.0 -2,-0.0 0.842 360.0 360.0 -70.6 360.0 9.0 -9.4 19.7