==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 04-AUG-12 4GFY . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR P.K.SHUKLA,M.SINHA,S.DEY,P.KAUR,S.SHARMA,T.P.SINGH . 125 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.2 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 . 8 6.4 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 0 0 0 0 0 0 0 1 0 1 0 0 0 1 0 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 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 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 6 0, 0.0 4,-2.1 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 164.5 13.1 15.6 -4.6 2 2 A L H 3> + 0 0 27 58,-1.6 4,-2.5 1,-0.3 5,-0.2 0.867 360.0 64.0 -53.9 -33.8 9.5 16.7 -5.0 3 3 A L H 3> S+ 0 0 100 57,-0.4 4,-0.8 1,-0.2 -1,-0.3 0.855 109.0 38.8 -59.2 -39.3 8.4 13.3 -3.9 4 4 A E H <> S+ 0 0 19 -3,-1.4 4,-2.4 2,-0.2 3,-0.4 0.933 113.1 53.7 -78.3 -43.0 10.0 13.8 -0.5 5 5 A F H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.898 111.0 48.5 -58.7 -42.4 9.0 17.5 -0.0 6 6 A G H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 11,-0.4 0.774 111.5 46.5 -65.0 -38.2 5.4 16.7 -0.7 7 7 A K H X S+ 0 0 104 -4,-0.8 4,-1.8 -3,-0.4 -1,-0.2 0.737 113.6 51.3 -66.9 -38.5 5.2 13.8 1.7 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.891 110.2 48.3 -65.6 -44.6 7.0 16.1 4.2 9 9 A I H X>S+ 0 0 0 -4,-2.4 4,-3.2 -5,-0.2 5,-0.6 0.980 114.0 46.9 -56.9 -58.5 4.4 18.9 3.5 10 10 A L H X5S+ 0 0 81 -4,-2.1 4,-1.1 1,-0.3 -2,-0.2 0.846 112.3 49.7 -50.9 -43.6 1.5 16.4 4.0 11 11 A E H <5S+ 0 0 88 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.875 119.7 38.3 -62.5 -37.7 3.0 14.9 7.1 12 12 A E H <5S+ 0 0 38 -4,-1.8 -2,-0.2 -3,-0.4 -3,-0.2 0.938 129.5 20.5 -85.0 -51.9 3.5 18.4 8.6 13 13 A T H <5S- 0 0 14 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.1 0.557 90.5-124.2 -96.9 -22.0 0.4 20.5 7.6 14 14 A G S <> - 0 0 94 -2,-0.3 4,-1.6 1,-0.2 5,-0.5 -0.632 19.8-135.3 -80.0 132.8 -1.7 18.1 0.0 17 18 A A H >>S+ 0 0 0 -11,-0.4 4,-3.1 -2,-0.4 5,-0.8 0.911 89.1 72.5 -55.6 -45.1 1.1 19.8 -1.5 18 19 A I H 45S+ 0 0 80 105,-0.4 -1,-0.2 1,-0.2 106,-0.0 -0.955 113.2 8.0 -99.7 118.4 -0.8 19.9 -4.8 19 20 A P H >5S+ 0 0 64 0, 0.0 4,-0.6 0, 0.0 90,-0.2 -0.956 129.8 54.6-107.0 2.3 -3.2 21.9 -4.8 20 21 A S H <5S+ 0 0 14 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.902 127.8 13.1 -69.7 -36.2 -2.6 23.6 -1.5 21 22 A Y T < -AB 28 108A 0 4,-0.8 4,-1.6 -3,-0.4 84,-0.2 -0.766 66.1 -36.7-101.5 142.6 -0.3 29.7 -3.9 25 26 A G T 4 S- 0 0 9 82,-2.1 85,-0.2 -2,-0.3 90,-0.1 -0.017 101.1 -49.4 45.1-144.8 0.5 33.4 -3.9 26 27 A a T 4 S+ 0 0 11 9,-0.1 7,-0.4 1,-0.1 6,-0.4 0.721 133.5 31.6 -95.7 -24.1 3.4 34.6 -6.0 27 28 A Y T > S+ 0 0 10 -3,-0.2 2,-1.2 4,-0.2 4,-0.7 0.570 85.1 98.7-116.9 -14.6 6.2 32.2 -5.0 28 29 A b B < S-A 24 0A 3 -4,-1.6 -4,-0.8 1,-0.2 -1,-0.1 -0.647 107.1 -13.2 -79.5 97.1 4.6 28.8 -4.1 29 30 A G T 4 S+ 0 0 3 -2,-1.2 -1,-0.2 -6,-0.2 97,-0.1 0.121 142.7 34.7 107.8 -25.7 5.1 26.7 -7.2 30 31 A W T 4 S+ 0 0 209 -6,-0.2 -2,-0.1 -4,-0.1 -3,-0.1 0.333 76.6 175.7-142.5 8.6 6.1 29.1 -10.0 31 32 A G < + 0 0 27 -4,-0.7 -4,-0.2 1,-0.2 3,-0.1 0.352 28.8 118.1 -21.5 130.6 8.2 31.8 -8.2 32 33 A G S S+ 0 0 47 -6,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.224 70.7 6.6-166.5 -36.6 9.8 34.5 -10.3 33 34 A K S S+ 0 0 131 -7,-0.4 -1,-0.4 85,-0.1 85,-0.2 -0.969 76.1 50.6-157.9 169.2 8.5 37.8 -9.3 34 35 A G S S- 0 0 0 83,-3.1 83,-0.2 -2,-0.3 81,-0.1 -0.317 78.1 -59.0 97.7-178.6 6.5 40.0 -7.0 35 36 A T - 0 0 86 81,-0.3 -9,-0.1 -2,-0.1 81,-0.1 -0.901 59.6-108.4-101.2 127.2 6.1 40.6 -3.3 36 37 A P - 0 0 14 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.356 25.5-142.1 -60.6 141.2 5.1 37.5 -1.4 37 38 A K - 0 0 78 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.572 66.1 -16.1 -87.5 -12.1 1.5 38.0 -0.3 38 39 A D S > S- 0 0 19 1,-0.1 4,-2.0 66,-0.0 5,-0.2 -0.982 84.0 -67.0-166.1 178.6 1.7 36.5 3.1 39 40 A A H > S+ 0 0 13 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.914 128.8 47.4 -40.9 -51.7 3.5 34.2 5.6 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.4 59,-0.2 -1,-0.2 0.917 112.8 48.7 -61.7 -40.5 2.9 31.0 3.5 41 42 A D H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.801 109.5 53.3 -67.9 -29.1 4.0 32.8 0.4 42 43 A R H X S+ 0 0 138 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.864 102.9 57.1 -75.2 -36.5 7.2 34.0 2.3 43 44 A c H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.912 108.7 46.8 -55.2 -44.7 8.0 30.5 3.2 44 45 A b H X S+ 0 0 7 -4,-1.4 4,-3.7 2,-0.2 5,-0.3 0.928 110.4 52.7 -68.3 -42.9 8.0 29.7 -0.5 45 46 A F H X S+ 0 0 25 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.933 112.1 43.8 -52.4 -50.5 10.1 32.7 -1.2 46 47 A V H X S+ 0 0 95 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.862 115.0 52.3 -66.5 -31.7 12.7 31.7 1.4 47 48 A H H X S+ 0 0 10 -4,-2.2 4,-2.1 -5,-0.3 3,-0.2 0.962 108.5 46.9 -68.3 -50.1 12.4 28.2 -0.0 48 49 A D H X S+ 0 0 35 -4,-3.7 4,-2.3 1,-0.2 -2,-0.2 0.887 113.9 51.0 -55.0 -40.8 13.0 29.2 -3.7 49 50 A d H X S+ 0 0 15 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.825 105.8 55.3 -65.1 -34.3 16.0 31.3 -2.3 50 51 A e H >< S+ 0 0 37 -4,-1.7 3,-0.8 -3,-0.2 -2,-0.2 0.930 109.7 44.7 -63.5 -46.5 17.2 28.2 -0.5 51 52 A Y H >< S+ 0 0 27 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.922 106.0 65.5 -62.9 -41.3 17.2 26.2 -3.8 52 53 A G H 3< S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.732 91.1 60.8 -50.9 -32.5 18.8 29.2 -5.4 53 54 A N T << S+ 0 0 127 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.390 99.1 61.9 -78.4 3.0 22.0 28.9 -3.3 54 55 A L X + 0 0 11 -3,-2.2 3,-1.6 1,-0.1 -1,-0.2 -0.596 58.4 160.2-125.6 69.1 22.6 25.4 -4.8 55 56 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.723 75.2 49.8 -71.2 -17.9 23.1 26.1 -8.5 56 59 A D T 3 S+ 0 0 151 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.123 98.8 80.3-104.5 1.0 24.8 22.8 -9.2 57 61 A f S < S- 0 0 12 -3,-1.6 -3,-0.1 -6,-0.2 25,-0.0 -0.668 72.6-133.2-100.1 178.0 22.3 20.6 -7.4 58 67 A N >> + 0 0 106 -2,-0.2 4,-2.5 1,-0.2 3,-1.0 -0.683 22.3 178.0-134.8 79.0 18.8 19.3 -8.6 59 68 A P T 34 S+ 0 0 15 0, 0.0 -1,-0.2 0, 0.0 -8,-0.0 0.794 76.9 53.2 -44.4 -47.9 16.2 19.8 -5.9 60 69 A K T 34 S+ 0 0 80 -59,-0.2 -58,-1.6 1,-0.2 -57,-0.4 0.716 123.9 21.0 -65.0 -28.8 13.2 18.4 -7.9 61 70 A S T <4 S+ 0 0 86 -3,-1.0 2,-0.5 -60,-0.2 -1,-0.2 0.636 94.7 95.7-121.6 -19.0 14.7 15.1 -8.8 62 71 A D < - 0 0 37 -4,-2.5 2,-0.3 19,-0.0 -5,-0.0 -0.686 66.1-143.0 -80.7 124.3 17.5 14.3 -6.4 63 72 A R + 0 0 144 -2,-0.5 2,-0.2 -59,-0.1 19,-0.1 -0.705 20.6 179.9 -91.0 138.5 16.2 12.0 -3.6 64 73 A Y - 0 0 8 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.771 22.6-124.1-121.7 174.4 17.3 12.3 -0.0 65 74 A K + 0 0 143 11,-0.3 11,-2.3 -2,-0.2 2,-0.3 -0.963 27.6 176.7-124.2 138.7 16.2 10.3 3.0 66 75 A Y E -C 75 0B 23 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.964 8.7-162.4-139.0 157.7 14.8 11.7 6.3 67 76 A K E -C 74 0B 106 7,-2.3 7,-2.0 -2,-0.3 2,-0.5 -0.884 18.8-126.1-132.5 164.9 13.5 10.4 9.6 68 77 A R E -C 73 0B 76 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.968 11.9-170.9-113.4 123.4 11.4 11.6 12.5 69 78 A V S S- 0 0 92 3,-1.0 -1,-0.2 -2,-0.5 4,-0.1 0.965 83.6 -40.9 -74.4 -54.3 12.8 11.2 15.9 70 79 A N S S- 0 0 158 2,-0.1 -2,-0.1 0, 0.0 3,-0.0 0.391 123.3 -28.2-131.4 -70.7 9.5 12.2 17.5 71 80 A G S S+ 0 0 54 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.483 114.9 110.3-110.0 -19.5 7.9 15.1 15.7 72 81 A A - 0 0 53 1,-0.1 -3,-1.0 -4,-0.1 2,-0.4 -0.174 65.5-133.8 -65.9 141.7 11.4 16.3 14.5 73 82 A I E -C 68 0B 6 -5,-0.2 2,-0.4 -4,-0.1 -5,-0.2 -0.812 24.4-175.7 -94.3 132.2 12.7 16.2 11.0 74 83 A V E -C 67 0B 47 -7,-2.0 -7,-2.3 -2,-0.4 2,-0.5 -0.991 18.3-139.6-132.8 119.1 16.2 14.8 10.8 75 84 A g E -C 66 0B 26 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.707 18.9-138.2 -84.3 127.6 18.0 14.7 7.4 76 85 A E - 0 0 82 -11,-2.3 -11,-0.3 -2,-0.5 10,-0.1 -0.472 31.7 -86.6 -79.3 153.5 20.0 11.6 6.9 77 86 A K + 0 0 194 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.240 65.1 132.3 -55.0 140.3 23.5 11.6 5.3 78 88 A G - 0 0 32 1,-0.3 2,-0.1 -3,-0.1 -14,-0.1 -0.625 64.9 -32.2-159.5-146.2 23.8 11.5 1.6 79 89 A T > - 0 0 69 -2,-0.2 4,-2.0 1,-0.1 -1,-0.3 -0.357 68.5-102.6 -78.4 167.0 25.7 13.5 -0.9 80 90 A S H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.870 123.8 52.6 -63.0 -34.8 26.3 17.1 -0.0 81 91 A f H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.950 108.5 50.7 -62.8 -46.0 23.5 18.2 -2.4 82 92 A E H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.850 110.0 48.6 -61.4 -38.6 21.1 15.8 -0.8 83 93 A N H X S+ 0 0 47 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.889 116.3 43.7 -69.7 -41.6 21.8 17.1 2.7 84 94 A R H X S+ 0 0 124 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.795 112.7 50.3 -74.2 -31.0 21.4 20.6 1.7 85 95 A I H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 3,-0.5 0.955 110.9 52.0 -70.9 -43.7 18.3 20.0 -0.4 86 96 A g H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.856 106.8 52.8 -55.1 -36.0 16.9 18.2 2.6 87 97 A E H X S+ 0 0 103 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.841 107.6 50.7 -70.2 -33.5 17.6 21.2 4.9 88 98 A e H X S+ 0 0 8 -4,-1.3 4,-1.7 -3,-0.5 -1,-0.2 0.872 112.6 46.6 -70.6 -36.6 15.8 23.6 2.6 89 99 A D H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.896 107.3 55.4 -73.5 -43.7 12.7 21.4 2.5 90 100 A K H X S+ 0 0 60 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.901 109.1 50.5 -51.0 -44.0 12.7 20.8 6.3 91 101 A A H X S+ 0 0 54 -4,-1.5 4,-3.3 1,-0.2 -2,-0.2 0.920 107.7 51.0 -61.1 -49.5 12.6 24.6 6.7 92 102 A A H X S+ 0 0 3 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.846 110.5 49.4 -57.0 -40.2 9.7 25.1 4.3 93 103 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.883 113.1 45.3 -71.9 -43.8 7.5 22.5 6.0 94 104 A I H X S+ 0 0 78 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.970 113.6 51.3 -59.7 -54.0 8.2 23.9 9.5 95 105 A c H < S+ 0 0 37 -4,-3.3 4,-0.5 1,-0.2 -2,-0.2 0.865 110.0 50.0 -51.4 -37.7 7.5 27.3 8.0 96 106 A F H >< S+ 0 0 4 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.876 112.0 46.8 -68.6 -42.6 4.2 26.0 6.5 97 107 A R H >< S+ 0 0 134 -4,-2.2 3,-1.1 1,-0.2 4,-0.3 0.853 107.5 57.0 -64.4 -37.5 3.1 24.5 9.8 98 108 A Q T 3< S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.601 115.9 36.6 -75.6 -10.5 3.9 27.7 11.7 99 109 A N T X S+ 0 0 37 -3,-0.6 3,-1.5 -4,-0.5 4,-0.3 0.104 78.5 112.0-128.3 17.4 1.7 29.8 9.5 100 110 A L G X S+ 0 0 38 -3,-1.1 3,-1.4 1,-0.3 -2,-0.1 0.841 71.1 67.4 -55.5 -35.3 -1.2 27.3 8.9 101 111 A N G 3 S+ 0 0 140 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.621 106.7 38.0 -68.6 -13.8 -3.5 29.6 10.9 102 112 A T G < S+ 0 0 67 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.274 78.8 133.8-114.3 6.3 -3.3 32.3 8.2 103 113 A Y < - 0 0 33 -3,-1.4 2,-0.4 -4,-0.3 -3,-0.0 -0.410 43.1-157.9 -57.1 128.6 -3.4 30.1 5.1 104 114 A S > - 0 0 24 1,-0.1 3,-1.2 -2,-0.1 4,-0.1 -0.947 23.9-149.7-118.3 132.9 -5.9 31.8 2.9 105 115 A K G > S+ 0 0 169 -2,-0.4 3,-1.6 1,-0.2 -1,-0.1 0.728 92.6 73.8 -69.0 -19.5 -7.9 30.2 0.0 106 116 A K G 3 S+ 0 0 145 1,-0.3 -1,-0.2 -82,-0.0 0, 0.0 0.667 91.6 57.0 -68.4 -14.7 -8.0 33.6 -1.8 107 117 A Y G X S+ 0 0 50 -3,-1.2 -82,-2.1 3,-0.1 3,-0.9 0.337 80.8 110.9 -97.7 4.5 -4.3 33.1 -2.7 108 118 A M B < S+B 24 0A 56 -3,-1.6 -84,-0.2 1,-0.3 -88,-0.1 -0.566 90.5 6.5 -76.0 144.9 -4.9 29.8 -4.5 109 119 A L T 3 S- 0 0 129 -86,-1.4 -1,-0.3 -90,-0.2 -85,-0.2 0.878 93.1-168.2 45.2 45.2 -4.5 29.9 -8.2 110 120 A Y < - 0 0 47 -87,-1.0 -1,-0.2 -3,-0.9 -3,-0.1 -0.368 22.2-110.2 -67.3 136.4 -3.2 33.5 -7.8 111 121 A P > - 0 0 57 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.330 16.3-130.8 -73.3 147.3 -3.0 35.3 -11.1 112 122 A D G > S+ 0 0 104 1,-0.2 3,-1.5 2,-0.1 -2,-0.1 0.812 99.0 60.7 -64.9 -38.5 0.4 36.2 -12.4 113 124 A F G 3 S+ 0 0 138 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.654 94.3 66.1 -69.8 -17.4 -0.1 39.9 -13.2 114 125 A L G < S+ 0 0 67 -3,-0.6 2,-0.8 1,-0.1 -1,-0.3 0.367 82.5 85.1 -84.5 8.0 -0.8 40.6 -9.6 115 126 A a < + 0 0 16 -3,-1.5 2,-0.5 -81,-0.1 -1,-0.1 -0.844 62.6 169.2-110.2 90.8 2.8 39.7 -8.7 116 127 A K + 0 0 139 -2,-0.8 -81,-0.3 -83,-0.1 2,-0.1 -0.912 29.8 31.2-115.0 130.6 4.8 42.9 -9.3 117 128 A G S S- 0 0 44 -2,-0.5 -83,-3.1 -83,-0.2 2,-0.3 0.032 70.8 -96.0 114.4 141.9 8.4 43.8 -8.3 118 129 A E - 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