==== 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 14-APR-09 3H1X . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII RUSSELLII; . AUTHOR N.SINGH,R.PREM KUMAR,S.SHARMA,P.KAUR,T.P.SINGH . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.3 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 . 7 5.8 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.4 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 . 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 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 8 0, 0.0 4,-2.6 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 148.9 -10.9 -13.5 4.8 2 2 A L H > + 0 0 84 58,-2.1 4,-2.7 1,-0.2 5,-0.2 0.856 360.0 54.3 -43.2 -44.6 -9.1 -16.9 5.3 3 3 A L H > S+ 0 0 154 57,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.937 111.8 44.3 -64.0 -47.0 -12.3 -18.8 4.5 4 4 A E H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 112.2 52.4 -54.7 -49.0 -12.7 -17.0 1.1 5 5 A F H X S+ 0 0 21 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.925 107.4 52.7 -58.3 -42.2 -9.0 -17.4 0.4 6 6 A G H X S+ 0 0 18 -4,-2.7 4,-2.4 1,-0.2 11,-0.4 0.905 110.7 47.3 -61.4 -37.8 -9.4 -21.2 1.1 7 7 A K H X S+ 0 0 135 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.898 110.1 51.4 -70.4 -38.9 -12.2 -21.3 -1.4 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.906 110.6 50.6 -61.8 -41.9 -10.3 -19.3 -4.0 9 9 A I H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 5,-0.4 0.939 111.4 46.8 -61.1 -48.4 -7.4 -21.8 -3.5 10 10 A L H X S+ 0 0 72 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.939 112.4 50.8 -61.6 -46.9 -9.7 -24.8 -4.0 11 11 A E H < S+ 0 0 91 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.881 117.0 40.1 -55.0 -41.7 -11.3 -23.2 -7.1 12 12 A E H < S+ 0 0 40 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.907 131.9 19.5 -74.8 -46.3 -7.9 -22.5 -8.6 13 13 A T H < S- 0 0 20 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.663 86.7-125.9-105.5 -24.2 -6.0 -25.7 -7.8 14 14 A G S < S+ 0 0 62 -4,-2.6 2,-0.4 -5,-0.4 -4,-0.2 0.440 76.7 114.7 80.6 6.2 -8.6 -28.4 -6.9 15 16 A K S S- 0 0 52 -6,-0.4 -1,-0.3 -5,-0.1 2,-0.3 -0.841 74.3-114.6-102.4 139.7 -6.7 -28.9 -3.6 16 17 A L > - 0 0 105 -2,-0.4 4,-2.0 1,-0.1 5,-0.4 -0.605 20.1-135.1 -69.5 131.7 -8.3 -28.1 -0.2 17 18 A A H >>S+ 0 0 16 -11,-0.4 4,-2.9 -2,-0.3 5,-0.6 0.898 89.1 71.8 -56.0 -46.4 -6.5 -25.2 1.4 18 19 A I H 45S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 -0.979 113.8 9.0-102.9 117.0 -6.5 -27.1 4.7 19 20 A P H 45S+ 0 0 71 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 -0.947 128.3 53.4-102.8 4.4 -4.6 -29.4 4.6 20 21 A S H <5S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.784 128.0 13.8 -71.4 -27.9 -2.7 -28.9 1.3 21 22 A Y T <5S+ 0 0 11 -4,-2.9 -1,-0.2 -5,-0.4 -3,-0.2 0.243 106.8 83.0-127.9 7.1 -1.6 -25.3 1.9 22 23 A S S -A 108 0A 0 84,-0.2 4,-2.0 4,-0.2 3,-0.5 -0.615 64.9 -42.2 -91.5 127.5 3.3 -26.5 3.9 25 26 A G T 4 S- 0 0 8 82,-2.6 6,-0.1 -2,-0.4 85,-0.1 -0.114 100.7 -42.6 60.3-150.8 7.0 -25.7 4.0 26 27 A a T 4 S+ 0 0 10 9,-0.1 7,-0.5 1,-0.1 -1,-0.2 0.670 135.2 27.2 -89.2 -18.1 8.3 -22.8 6.0 27 28 A Y T 4 S+ 0 0 8 -3,-0.5 2,-0.8 4,-0.2 -2,-0.2 0.589 85.1 100.7-125.0 -14.8 5.7 -20.1 5.0 28 29 A b S < S- 0 0 5 -4,-2.0 2,-0.6 2,-0.1 -4,-0.2 -0.686 101.9 -15.5 -82.9 113.0 2.3 -21.7 4.1 29 30 A G S S+ 0 0 46 -2,-0.8 -6,-0.2 1,-0.2 -7,-0.1 -0.882 142.7 23.4 99.3-126.3 0.2 -21.2 7.2 30 31 A W S S+ 0 0 249 -8,-0.6 -1,-0.2 -2,-0.6 -2,-0.1 0.647 89.7 169.7 -54.4 -21.9 2.0 -20.3 10.3 31 32 A G + 0 0 18 -6,-0.1 -4,-0.2 1,-0.1 -1,-0.1 0.246 18.5 133.3 45.1-164.6 5.1 -18.9 8.4 32 33 A G + 0 0 54 -5,-0.1 2,-0.3 2,-0.1 -5,-0.1 -0.397 58.2 9.5 130.0 -58.0 7.9 -16.9 9.9 33 34 A K S S+ 0 0 74 -7,-0.5 85,-0.2 -2,-0.1 83,-0.1 -0.914 72.3 55.9-156.9 165.8 11.5 -17.8 8.9 34 35 A G S S- 0 0 1 83,-2.6 83,-0.2 -2,-0.3 81,-0.1 -0.130 82.0 -53.6 96.0 170.7 13.8 -19.8 6.7 35 36 A T - 0 0 109 81,-0.3 -9,-0.1 1,-0.1 81,-0.1 -0.783 65.3-107.7 -84.4 124.9 14.5 -20.3 3.1 36 37 A P - 0 0 12 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.249 25.4-135.0 -53.4 142.8 11.3 -21.3 1.3 37 38 A K - 0 0 69 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.729 69.7 -21.2 -76.7 -27.0 11.5 -25.0 0.4 38 39 A D S > S- 0 0 19 1,-0.1 4,-2.4 66,-0.0 5,-0.2 -0.948 84.2 -68.3-168.2 179.5 10.2 -24.7 -3.2 39 40 A A H > S+ 0 0 14 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.883 127.5 51.5 -53.9 -46.0 8.1 -22.6 -5.6 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.927 110.5 48.8 -57.8 -44.0 4.8 -23.3 -3.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 107.2 56.1 -64.9 -36.5 6.4 -22.2 -0.4 42 43 A R H X S+ 0 0 134 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.862 100.9 58.3 -63.5 -35.9 7.7 -19.1 -2.2 43 44 A c H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.914 109.1 45.8 -53.8 -44.3 4.1 -18.3 -3.1 44 45 A b H X S+ 0 0 7 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.881 109.0 53.7 -69.5 -39.0 3.4 -18.3 0.6 45 46 A F H X S+ 0 0 23 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.948 111.9 45.4 -58.3 -50.3 6.5 -16.2 1.5 46 47 A V H X S+ 0 0 91 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.904 111.8 52.3 -62.1 -39.1 5.4 -13.6 -1.0 47 48 A H H X S+ 0 0 15 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.909 108.3 50.9 -63.9 -40.1 1.8 -13.8 0.3 48 49 A D H X S+ 0 0 56 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.916 112.1 47.3 -60.6 -44.7 3.1 -13.3 3.8 49 50 A d H X S+ 0 0 17 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.886 109.1 55.0 -64.4 -38.5 5.0 -10.2 2.6 50 51 A e H >< S+ 0 0 31 -4,-2.7 3,-1.0 2,-0.2 -2,-0.2 0.950 109.8 44.9 -60.4 -47.5 1.9 -9.0 0.7 51 52 A Y H >< S+ 0 0 30 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.882 108.1 59.9 -61.5 -38.8 -0.1 -9.1 4.0 52 53 A G H 3< S+ 0 0 54 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.715 92.9 64.7 -64.6 -21.2 2.8 -7.4 5.7 53 54 A N T << S+ 0 0 109 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.556 101.7 56.5 -70.7 -10.0 2.4 -4.4 3.3 54 55 A L X + 0 0 8 -3,-2.0 3,-2.1 -4,-0.2 -1,-0.2 -0.531 60.0 158.3-125.2 60.6 -1.0 -4.0 5.0 55 56 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.748 78.1 48.5 -66.2 -17.4 -0.3 -3.6 8.8 56 59 A D T 3 S+ 0 0 149 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.189 98.7 84.0-109.7 17.7 -3.6 -1.8 9.4 57 61 A f < - 0 0 12 -3,-2.1 -3,-0.1 -6,-0.2 25,-0.0 -0.707 69.3-140.2-108.3 165.6 -5.7 -4.4 7.5 58 67 A N >> + 0 0 106 -2,-0.2 4,-2.6 1,-0.1 3,-0.9 -0.698 22.3 174.7-129.9 77.1 -7.1 -7.6 8.9 59 68 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.712 72.4 61.1 -63.6 -23.2 -6.8 -10.3 6.2 60 69 A K T 34 S+ 0 0 115 -59,-0.2 -58,-2.1 1,-0.1 -57,-0.5 0.876 122.6 18.2 -68.5 -35.6 -8.0 -13.3 8.2 61 70 A S T <4 S+ 0 0 88 -3,-0.9 2,-0.4 -60,-0.2 -1,-0.1 0.738 96.7 96.7-109.7 -27.8 -11.4 -11.8 8.9 62 71 A D < - 0 0 38 -4,-2.6 2,-0.3 1,-0.1 -5,-0.0 -0.521 63.7-144.6 -74.1 122.0 -12.1 -9.0 6.4 63 72 A R - 0 0 171 -2,-0.4 2,-0.3 -59,-0.0 19,-0.1 -0.680 17.3-173.8 -88.9 139.9 -14.2 -10.3 3.5 64 73 A Y - 0 0 6 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.767 19.6-121.9-120.9 168.4 -13.8 -9.0 -0.0 65 74 A K + 0 0 140 11,-0.4 11,-2.6 -2,-0.3 2,-0.3 -0.935 31.0 166.7-115.2 141.0 -15.7 -9.6 -3.2 66 75 A Y E -B 75 0B 44 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.966 13.8-158.1-143.8 158.5 -14.4 -11.0 -6.4 67 76 A K E -B 74 0B 98 7,-2.4 7,-2.7 -2,-0.3 2,-0.5 -0.819 20.5-116.0-130.0 171.5 -15.8 -12.4 -9.6 68 77 A R E -B 73 0B 82 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.941 12.4-163.4-110.8 130.5 -14.7 -14.7 -12.4 69 78 A V E > S-B 72 0B 76 3,-2.2 3,-2.3 -2,-0.5 -2,-0.0 -0.952 82.0 -51.0-116.1 95.5 -14.4 -13.3 -15.9 70 79 A N T 3 S- 0 0 152 -2,-0.8 -1,-0.1 1,-0.3 0, 0.0 -0.309 124.4 -25.4 52.1-148.1 -14.3 -16.6 -17.6 71 80 A G T 3 S+ 0 0 62 -3,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.677 115.9 107.8 -64.1 -9.0 -11.5 -18.1 -15.5 72 81 A A E < -B 69 0B 56 -3,-2.3 -3,-2.2 1,-0.1 2,-0.5 -0.376 68.2-128.9 -73.4 139.9 -9.8 -14.8 -14.5 73 82 A I E -B 68 0B 5 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.780 24.4-172.5 -84.3 126.1 -10.1 -13.5 -10.9 74 83 A V E -B 67 0B 52 -7,-2.7 -7,-2.4 -2,-0.5 2,-0.3 -0.965 17.7-140.9-121.8 109.4 -11.3 -9.9 -10.8 75 84 A g E -B 66 0B 21 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.579 22.1-140.7 -66.6 127.4 -11.2 -8.3 -7.4 76 85 A E - 0 0 76 -11,-2.6 -11,-0.4 -2,-0.3 2,-0.1 -0.564 30.1 -83.4 -90.9 156.9 -14.3 -6.1 -7.1 77 86 A K + 0 0 199 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.379 66.9 132.6 -72.9 124.3 -14.3 -2.7 -5.4 78 88 A G - 0 0 36 1,-0.4 2,-0.1 -2,-0.1 -14,-0.1 -0.470 65.0 -31.5-131.8-146.3 -14.7 -2.6 -1.6 79 89 A T > - 0 0 72 -2,-0.2 4,-2.8 1,-0.1 -1,-0.4 -0.370 66.7-102.9 -71.0 166.5 -12.7 -0.8 1.0 80 90 A S H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.931 124.3 49.2 -56.8 -47.4 -9.0 -0.1 0.4 81 91 A f H > S+ 0 0 31 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.929 110.7 50.0 -59.2 -44.2 -8.0 -2.9 2.7 82 92 A E H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.914 110.1 50.0 -63.7 -43.8 -10.4 -5.3 1.0 83 93 A N H X S+ 0 0 45 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.925 114.9 43.8 -58.4 -44.1 -9.1 -4.5 -2.4 84 94 A R H X S+ 0 0 133 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.891 112.5 50.5 -73.7 -40.8 -5.5 -5.0 -1.3 85 95 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.943 110.4 52.1 -60.0 -45.4 -6.2 -8.2 0.6 86 96 A g H X S+ 0 0 1 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.931 107.9 50.5 -57.4 -47.0 -8.0 -9.5 -2.5 87 97 A E H X S+ 0 0 96 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.903 110.4 50.5 -63.0 -36.0 -5.0 -8.8 -4.8 88 98 A e H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.929 114.2 43.6 -62.1 -44.5 -2.7 -10.6 -2.3 89 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.906 111.6 53.4 -71.0 -43.3 -4.9 -13.6 -2.2 90 100 A K H X S+ 0 0 51 -4,-3.1 4,-2.5 -5,-0.2 5,-0.2 0.923 109.3 49.6 -52.7 -51.6 -5.5 -13.6 -6.0 91 101 A A H X S+ 0 0 54 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.927 111.6 48.4 -58.1 -43.7 -1.8 -13.6 -6.6 92 102 A A H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.917 111.1 49.2 -64.3 -43.0 -1.2 -16.5 -4.2 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.915 113.9 46.0 -64.5 -43.5 -3.9 -18.6 -5.7 94 104 A I H X S+ 0 0 71 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.913 112.2 52.2 -62.9 -42.0 -2.6 -18.0 -9.2 95 105 A c H X S+ 0 0 34 -4,-2.8 4,-1.2 -5,-0.2 -2,-0.2 0.928 108.4 50.0 -61.7 -43.7 1.0 -18.7 -7.9 96 106 A F H >< S+ 0 0 4 -4,-2.8 3,-0.6 1,-0.2 4,-0.4 0.938 111.8 49.0 -59.8 -45.7 -0.2 -22.0 -6.4 97 107 A R H >< S+ 0 0 120 -4,-2.2 3,-0.9 1,-0.2 4,-0.2 0.886 109.3 51.7 -59.4 -42.9 -1.8 -22.9 -9.7 98 108 A Q H 3< S+ 0 0 152 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.693 116.4 41.7 -68.0 -18.8 1.4 -22.1 -11.7 99 109 A N T XX S+ 0 0 37 -4,-1.2 3,-1.8 -3,-0.6 4,-0.7 0.261 75.5 107.8-117.9 13.3 3.4 -24.3 -9.4 100 110 A L G X4 S+ 0 0 41 -3,-0.9 3,-0.6 -4,-0.4 -1,-0.1 0.806 71.4 69.6 -58.7 -28.9 1.2 -27.3 -9.0 101 111 A N G 34 S+ 0 0 146 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.694 109.5 32.4 -67.8 -17.1 3.6 -29.3 -11.2 102 112 A T G <4 S+ 0 0 74 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.344 83.8 131.6-117.3 0.4 6.3 -29.2 -8.4 103 113 A Y << - 0 0 27 -4,-0.7 2,-0.4 -3,-0.6 -3,-0.0 -0.356 41.4-161.0 -51.7 132.5 4.0 -29.3 -5.4 104 114 A S > - 0 0 31 1,-0.1 3,-2.2 0, 0.0 4,-0.2 -0.968 22.7-150.8-127.9 121.0 5.4 -32.0 -3.0 105 115 A K G > S+ 0 0 148 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.711 91.5 76.7 -60.1 -21.9 3.4 -33.7 -0.2 106 116 A K G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -82,-0.0 0, 0.0 0.608 89.4 58.2 -64.1 -13.2 6.7 -34.2 1.7 107 117 A Y G X S+ 0 0 42 -3,-2.2 -82,-2.6 3,-0.1 3,-1.3 0.473 78.4 109.3 -96.5 -3.0 6.5 -30.5 2.7 108 118 A M B < S+A 24 0A 58 -3,-1.7 -84,-0.2 1,-0.3 -88,-0.1 -0.509 90.8 11.0 -69.1 142.9 3.1 -30.8 4.4 109 119 A L T 3 S- 0 0 138 -86,-0.6 -1,-0.3 -90,-0.2 -85,-0.2 0.788 91.2-175.4 57.3 32.6 3.4 -30.5 8.1 110 120 A Y < - 0 0 47 -87,-1.3 -1,-0.2 -3,-1.3 2,-0.2 -0.305 27.7-108.3 -62.5 131.9 7.0 -29.3 7.6 111 121 A P > - 0 0 54 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.391 12.5-132.6 -72.5 137.1 8.8 -28.8 11.0 112 122 A D G > S+ 0 0 99 1,-0.3 3,-2.3 2,-0.2 -2,-0.1 0.811 100.4 65.5 -49.1 -44.5 9.6 -25.4 12.2 113 124 A F G 3 S+ 0 0 138 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.744 95.2 60.2 -63.8 -18.5 13.3 -26.2 13.2 114 125 A L G < S+ 0 0 80 -3,-1.6 2,-0.6 1,-0.1 -1,-0.3 0.401 93.1 74.8 -86.3 5.1 14.1 -26.8 9.5 115 126 A a < + 0 0 5 -3,-2.3 2,-0.4 -4,-0.2 -81,-0.2 -0.903 65.3 157.1-117.4 100.1 13.1 -23.2 8.8 116 127 A K + 0 0 117 -2,-0.6 -81,-0.3 -83,-0.1 2,-0.1 -0.969 28.0 27.9-130.3 138.5 15.9 -20.9 10.0 117 128 A G S S- 0 0 38 -2,-0.4 -83,-2.6 -83,-0.2 0, 0.0 -0.146 74.3 -68.5 109.0 156.6 16.9 -17.3 9.1 118 129 A E + 0 0 167 -85,-0.2 -1,-0.1 -2,-0.1 -86,-0.0 0.901 36.0 174.2 -30.5 -85.0 15.9 -13.8 7.8 119 130 A L - 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