==== 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 HYDROLASE/HYDROLASE INHIBITOR 22-FEB-06 2G58 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR R.PREM KUMAR,N.SINGH,R.K.SOMVANSHI,A.S.ETHAYATHULLA,S.DEY,S. . 125 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 55.2 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 . 5 4.0 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 . 0 0.0 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 . 2 1.6 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 . 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 . 0 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 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 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 9 0, 0.0 4,-2.6 0, 0.0 60,-0.3 0.000 360.0 360.0 360.0 162.7 -10.8 -13.6 4.7 2 2 A L H > + 0 0 23 58,-2.6 4,-2.5 1,-0.2 5,-0.1 0.871 360.0 53.3 -59.5 -40.4 -9.0 -16.9 5.2 3 3 A L H > S+ 0 0 120 57,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.909 110.1 47.8 -64.0 -40.4 -12.1 -18.9 4.3 4 4 A E H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.892 110.2 51.9 -64.8 -42.7 -12.4 -17.1 1.0 5 5 A F H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.931 109.0 51.7 -59.0 -42.6 -8.7 -17.6 0.3 6 6 A G H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 11,-0.4 0.874 108.9 49.5 -62.0 -36.8 -9.3 -21.3 1.0 7 7 A K H X S+ 0 0 112 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.923 111.0 50.0 -69.0 -42.0 -12.2 -21.4 -1.5 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.910 110.1 51.0 -61.0 -40.9 -10.1 -19.6 -4.1 9 9 A I H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 6,-0.5 0.927 111.1 47.0 -61.6 -47.4 -7.3 -22.1 -3.5 10 10 A L H X S+ 0 0 75 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.934 111.8 51.9 -62.8 -43.9 -9.6 -25.1 -4.0 11 11 A E H < S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.916 116.9 38.9 -56.7 -47.7 -11.1 -23.5 -7.1 12 12 A E H < S+ 0 0 40 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.915 132.3 19.8 -66.2 -50.5 -7.7 -23.0 -8.7 13 13 A T H < S- 0 0 19 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.645 85.7-126.3-103.3 -22.5 -6.0 -26.2 -7.6 14 14 A G S < S+ 0 0 62 -4,-2.5 2,-0.4 -5,-0.4 -4,-0.2 0.419 75.8 114.5 80.3 -2.4 -8.5 -28.8 -6.7 15 16 A K S S- 0 0 57 -6,-0.5 2,-0.3 -5,-0.1 -1,-0.3 -0.835 73.5-115.5-100.2 142.8 -6.7 -29.2 -3.3 16 17 A L > - 0 0 100 -2,-0.4 4,-2.1 1,-0.1 5,-0.4 -0.567 18.7-135.1 -69.8 132.2 -8.3 -28.4 -0.0 17 18 A A H >>S+ 0 0 7 -11,-0.4 4,-2.5 -2,-0.3 5,-0.9 0.895 90.6 73.8 -60.0 -45.4 -6.4 -25.5 1.6 18 19 A I H 45S+ 0 0 89 1,-0.2 -1,-0.2 3,-0.2 106,-0.1 -0.978 113.8 6.1 -99.2 111.7 -6.6 -27.5 4.8 19 20 A P H 45S+ 0 0 64 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 -0.954 129.5 54.1-108.9 -1.3 -4.6 -29.8 4.7 20 21 A S H <5S+ 0 0 16 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.779 126.5 12.8 -72.5 -29.7 -2.8 -29.2 1.5 21 22 A Y T <5S+ 0 0 4 -4,-2.5 -1,-0.2 -5,-0.4 3,-0.2 0.290 105.4 83.9-125.3 -2.3 -1.6 -25.7 2.0 22 23 A S S - 0 0 0 -3,-0.2 4,-1.8 84,-0.2 3,-0.5 -0.574 65.1 -43.9 -92.1 128.3 3.2 -26.6 3.9 25 26 A G T 4 S- 0 0 7 82,-2.5 85,-0.1 -2,-0.4 90,-0.1 -0.173 99.3 -43.3 60.0-148.7 6.9 -25.8 4.0 26 27 A a T 4 S+ 0 0 5 9,-0.1 7,-0.5 1,-0.1 -1,-0.2 0.676 133.3 29.0 -91.5 -20.3 8.2 -22.9 6.0 27 28 A Y T 4 S+ 0 0 5 -3,-0.5 2,-0.4 5,-0.1 -2,-0.2 0.568 88.1 100.1-123.4 -14.8 5.7 -20.2 5.0 28 29 A b S < S- 0 0 2 -4,-1.8 2,-0.7 1,-0.2 13,-0.1 -0.621 103.1 -15.5 -83.8 136.2 2.3 -21.6 4.2 29 30 A G S S+ 0 0 5 -2,-0.4 2,-0.3 -6,-0.1 -1,-0.2 0.206 140.2 24.7 70.1 -28.0 -0.5 -21.6 6.7 30 31 A W S S+ 0 0 159 -2,-0.7 95,-0.1 -6,-0.2 0, 0.0 -0.936 85.2 64.4-158.9 145.1 2.2 -20.8 9.3 31 32 A G - 0 0 29 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.265 30.9-158.0 120.6 145.7 5.6 -19.2 9.6 32 33 A G S S+ 0 0 66 83,-0.1 87,-0.3 16,-0.0 2,-0.3 0.255 73.8 59.3-130.5 10.7 8.1 -16.4 9.3 33 34 A K + 0 0 99 -7,-0.5 85,-0.2 85,-0.1 84,-0.1 -0.932 66.3 55.6-140.0 161.0 11.6 -17.9 9.0 34 35 A G S S- 0 0 1 83,-3.6 83,-0.1 -2,-0.3 81,-0.1 -0.098 80.9 -71.8 108.9 159.5 13.5 -20.3 6.7 35 36 A T - 0 0 112 81,-0.3 -9,-0.1 -2,-0.1 81,-0.1 -0.802 63.9-105.6 -84.0 123.1 14.4 -20.6 3.1 36 37 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.225 25.6-133.8 -51.4 143.1 11.2 -21.5 1.3 37 38 A K S S- 0 0 70 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.753 70.2 -23.6 -73.9 -29.6 11.3 -25.2 0.4 38 39 A D S > S- 0 0 20 1,-0.0 4,-2.3 66,-0.0 5,-0.2 -0.927 84.2 -68.2-167.1 179.3 10.1 -24.9 -3.2 39 40 A A H > S+ 0 0 15 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.868 127.8 53.9 -56.0 -41.5 8.1 -22.7 -5.5 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.935 109.3 48.7 -59.1 -45.5 4.8 -23.4 -3.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.891 106.7 56.9 -63.1 -35.0 6.4 -22.4 -0.5 42 43 A R H X S+ 0 0 132 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.863 99.9 58.5 -64.2 -32.2 7.6 -19.2 -2.2 43 44 A c H X S+ 0 0 4 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.932 109.3 45.4 -57.1 -44.4 4.0 -18.4 -3.1 44 45 A b H X S+ 0 0 6 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.884 109.5 53.7 -64.6 -42.3 3.4 -18.5 0.6 45 46 A F H X S+ 0 0 24 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.945 112.9 43.8 -56.6 -50.6 6.4 -16.4 1.4 46 47 A V H X S+ 0 0 90 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.906 112.5 52.7 -64.0 -40.1 5.3 -13.7 -1.1 47 48 A H H X S+ 0 0 6 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.907 108.6 50.3 -61.8 -41.6 1.7 -13.9 0.2 48 49 A D H X S+ 0 0 24 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.920 111.9 47.6 -61.9 -44.6 2.9 -13.4 3.8 49 50 A d H X S+ 0 0 16 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.878 109.0 55.2 -58.8 -41.1 4.9 -10.4 2.6 50 51 A e H >< S+ 0 0 31 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.939 111.3 42.8 -62.2 -46.9 1.8 -9.2 0.7 51 52 A Y H >< S+ 0 0 17 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.879 108.5 59.3 -63.2 -37.8 -0.2 -9.3 3.9 52 53 A G H 3< S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.768 94.8 65.3 -62.5 -23.6 2.7 -7.7 5.8 53 54 A N T << S+ 0 0 107 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.522 99.3 57.4 -66.5 -12.9 2.3 -4.8 3.3 54 55 A L X + 0 0 7 -3,-2.1 3,-2.1 1,-0.1 -1,-0.2 -0.511 58.8 157.9-126.8 59.3 -1.1 -4.2 5.0 55 56 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.722 78.3 48.9 -64.2 -21.5 -0.4 -3.6 8.7 56 59 A D T 3 S+ 0 0 149 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.232 100.6 81.4-105.8 17.8 -3.7 -1.8 9.2 57 61 A f S < S- 0 0 11 -3,-2.1 -3,-0.1 -6,-0.2 25,-0.0 -0.674 71.3-139.3-110.3 169.0 -5.8 -4.4 7.4 58 67 A N >> + 0 0 104 -2,-0.2 4,-2.8 1,-0.1 3,-1.1 -0.679 24.7 173.1-131.1 75.7 -7.1 -7.7 8.8 59 68 A P T 34 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.701 72.0 61.2 -64.8 -26.0 -6.7 -10.2 6.1 60 69 A K T 34 S+ 0 0 111 -59,-0.2 -58,-2.6 1,-0.1 -57,-0.4 0.847 123.3 16.1 -69.2 -29.6 -7.7 -13.3 8.1 61 70 A S T <4 S+ 0 0 84 -3,-1.1 2,-0.2 -60,-0.3 -1,-0.1 0.712 95.2 99.2-118.3 -26.6 -11.2 -12.0 8.8 62 71 A D < - 0 0 39 -4,-2.8 2,-0.3 1,-0.1 -5,-0.0 -0.495 65.1-138.2 -74.0 130.0 -12.1 -9.1 6.4 63 72 A R - 0 0 180 -2,-0.2 2,-0.3 -62,-0.1 19,-0.1 -0.698 20.6-175.3 -92.9 141.8 -14.2 -10.4 3.5 64 73 A Y - 0 0 10 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.820 19.2-127.0-124.1 165.7 -13.9 -9.3 -0.1 65 74 A K + 0 0 156 11,-0.3 11,-2.3 -2,-0.3 2,-0.3 -0.909 28.8 169.4-113.4 144.1 -15.9 -10.2 -3.2 66 75 A Y E -A 75 0A 35 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.976 11.1-166.6-146.0 160.9 -14.5 -11.5 -6.5 67 76 A K E -A 74 0A 100 7,-2.4 7,-2.9 -2,-0.3 2,-0.4 -0.794 23.3-111.2-135.0 177.5 -15.9 -13.0 -9.7 68 77 A R E -A 73 0A 85 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.956 17.1-168.1-115.9 139.9 -14.5 -14.9 -12.6 69 78 A V E > S-A 72 0A 80 3,-2.3 3,-2.2 -2,-0.4 -2,-0.0 -0.983 84.2 -28.2-129.7 112.5 -14.2 -13.6 -16.2 70 79 A N T 3 S- 0 0 176 -2,-0.5 -1,-0.1 1,-0.3 2,-0.1 0.932 128.9 -46.1 31.2 72.2 -13.4 -16.4 -18.6 71 80 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.101 114.2 120.1 70.9 -25.5 -11.7 -18.3 -15.7 72 81 A A E < -A 69 0A 54 -3,-2.2 -3,-2.3 -2,-0.1 2,-0.4 -0.485 66.1-119.7 -78.8 141.2 -9.8 -15.2 -14.5 73 82 A I E -A 68 0A 4 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.611 27.8-171.4 -76.5 132.2 -10.2 -13.9 -11.0 74 83 A V E -A 67 0A 53 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.4 -0.971 16.4-141.7-126.1 116.5 -11.4 -10.3 -10.8 75 84 A g E -A 66 0A 24 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.1 -0.612 20.0-139.7 -79.6 125.3 -11.5 -8.7 -7.4 76 85 A E - 0 0 78 -11,-2.3 2,-0.4 -2,-0.4 -11,-0.3 -0.393 31.0 -86.0 -84.6 160.1 -14.6 -6.5 -7.1 77 86 A K + 0 0 200 -2,-0.1 2,-0.2 -13,-0.1 -1,-0.1 -0.578 64.0 137.7 -77.9 127.3 -14.4 -3.1 -5.4 78 88 A G - 0 0 35 1,-0.5 -14,-0.1 -2,-0.4 -1,-0.0 -0.354 63.5 -31.5-129.3-144.0 -14.8 -3.0 -1.6 79 89 A T > - 0 0 73 -2,-0.2 4,-2.6 1,-0.1 -1,-0.5 -0.298 68.5-101.8 -69.4 166.7 -12.9 -1.1 1.0 80 90 A S H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.932 124.6 48.5 -57.3 -46.3 -9.2 -0.3 0.3 81 91 A f H > S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.920 110.1 51.9 -60.3 -45.5 -8.1 -3.1 2.6 82 92 A E H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 109.5 49.5 -59.6 -42.2 -10.5 -5.5 1.0 83 93 A N H X S+ 0 0 43 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.921 113.9 45.0 -61.4 -44.4 -9.2 -4.7 -2.5 84 94 A R H X S+ 0 0 130 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.890 112.9 50.1 -71.3 -39.7 -5.6 -5.1 -1.4 85 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.941 109.9 51.7 -61.0 -46.0 -6.2 -8.3 0.5 86 96 A g H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.916 107.9 51.7 -58.8 -43.9 -8.1 -9.8 -2.5 87 97 A E H X S+ 0 0 96 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.892 109.8 49.7 -62.8 -37.7 -5.1 -8.9 -4.8 88 98 A e H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.919 114.3 44.4 -61.2 -47.6 -2.7 -10.7 -2.4 89 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.912 111.2 53.1 -67.0 -44.5 -5.0 -13.8 -2.3 90 100 A K H X S+ 0 0 52 -4,-3.1 4,-2.5 -5,-0.2 5,-0.2 0.926 109.7 49.3 -53.0 -49.8 -5.6 -13.9 -6.1 91 101 A A H X S+ 0 0 56 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.922 112.1 47.6 -59.8 -45.1 -1.8 -13.8 -6.7 92 102 A A H X S+ 0 0 4 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.904 111.0 50.3 -64.8 -41.5 -1.2 -16.6 -4.3 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.919 113.2 46.1 -64.3 -42.6 -3.9 -18.8 -5.7 94 104 A I H X S+ 0 0 72 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.918 111.8 52.8 -61.3 -43.5 -2.6 -18.3 -9.2 95 105 A c H X S+ 0 0 31 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.915 107.4 50.8 -60.4 -42.5 0.9 -19.0 -7.9 96 106 A F H >< S+ 0 0 4 -4,-2.8 3,-0.6 1,-0.2 4,-0.4 0.926 111.7 48.3 -60.8 -43.2 -0.2 -22.2 -6.4 97 107 A R H >< S+ 0 0 129 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.900 109.7 52.3 -60.4 -41.6 -1.8 -23.2 -9.7 98 108 A Q H 3< S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.681 115.8 41.8 -69.2 -18.8 1.4 -22.2 -11.6 99 109 A N T XX S+ 0 0 31 -4,-1.1 3,-1.9 -3,-0.6 4,-0.6 0.254 76.0 105.2-119.3 15.1 3.4 -24.5 -9.3 100 110 A L G X4 S+ 0 0 46 -3,-0.9 3,-0.9 -4,-0.4 -1,-0.1 0.844 70.8 73.3 -56.5 -35.2 1.3 -27.6 -8.9 101 111 A N G 34 S+ 0 0 132 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.689 109.5 29.7 -57.6 -11.3 3.7 -29.3 -11.2 102 112 A T G <4 S+ 0 0 63 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.356 82.1 132.9-131.2 3.7 6.2 -29.3 -8.3 103 113 A Y << - 0 0 28 -3,-0.9 2,-0.4 -4,-0.6 3,-0.0 -0.330 39.3-161.7 -53.4 134.1 4.0 -29.5 -5.2 104 114 A S > - 0 0 35 1,-0.1 3,-2.2 0, 0.0 4,-0.2 -0.975 21.4-149.6-128.3 119.6 5.4 -32.2 -2.9 105 115 A K G > S+ 0 0 151 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.736 91.9 78.0 -56.9 -22.5 3.4 -33.9 -0.1 106 116 A K G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.706 88.3 59.3 -63.7 -14.6 6.7 -34.3 1.8 107 117 A Y G X S+ 0 0 42 -3,-2.2 -82,-2.5 3,-0.1 3,-1.1 0.502 78.4 107.5 -93.7 -2.0 6.4 -30.6 2.7 108 118 A M T < S+ 0 0 53 -3,-2.0 -84,-0.2 1,-0.3 -88,-0.1 -0.527 90.9 12.1 -68.3 144.9 3.0 -31.0 4.5 109 119 A L T 3 S- 0 0 141 -86,-0.3 -1,-0.3 1,-0.2 -85,-0.2 0.813 90.7-171.7 56.7 36.7 3.4 -30.7 8.3 110 120 A Y < - 0 0 43 -87,-1.6 -1,-0.2 -3,-1.1 2,-0.1 -0.319 26.3-111.3 -66.0 129.4 6.9 -29.4 7.7 111 121 A P > - 0 0 59 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.388 15.8-132.3 -69.0 140.4 8.7 -29.2 11.1 112 122 A D G > S+ 0 0 100 1,-0.3 3,-2.4 2,-0.2 -2,-0.1 0.811 99.1 66.1 -57.8 -37.8 9.5 -25.7 12.3 113 124 A F G 3 S+ 0 0 157 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.698 92.7 62.4 -68.8 -14.9 13.1 -26.4 13.3 114 125 A L G < S+ 0 0 78 -3,-1.7 2,-0.6 1,-0.1 -1,-0.3 0.354 90.7 78.5 -84.1 6.0 14.0 -27.0 9.6 115 126 A a < + 0 0 8 -3,-2.4 2,-0.3 -81,-0.1 -81,-0.2 -0.919 63.1 153.5-118.7 98.7 13.0 -23.3 9.0 116 127 A K + 0 0 165 -2,-0.6 -81,-0.3 -83,-0.1 -3,-0.0 -0.959 30.7 36.9-127.7 148.5 15.8 -21.0 10.1 117 128 A G S S- 0 0 44 -2,-0.3 -83,-3.6 -83,-0.1 2,-0.3 0.325 73.8 -94.7 94.5 139.8 16.9 -17.6 9.1 118 129 A E - 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