==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAR-07 2PB8 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR S.KUMAR,N.SINGH,S.SHARMA,P.KAUR,T.P.SINGH . 125 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7369.0 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 . 7 5.6 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 36.0 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+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 0 1 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 4 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 167.4 13.0 15.6 -5.3 2 2 A L H > + 0 0 11 58,-0.9 4,-2.5 1,-0.2 5,-0.2 0.743 360.0 62.6 -57.2 -22.9 9.4 16.8 -5.7 3 3 A L H > S+ 0 0 97 57,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.945 108.8 37.2 -68.0 -51.0 8.5 13.3 -4.5 4 4 A E H > S+ 0 0 25 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.850 117.0 53.9 -66.0 -37.9 10.1 13.7 -1.1 5 5 A F H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.924 107.4 49.6 -68.0 -46.1 9.0 17.4 -1.0 6 6 A G H X S+ 0 0 19 -4,-2.5 4,-2.5 1,-0.2 11,-0.3 0.883 111.0 49.6 -54.8 -42.4 5.3 16.6 -1.6 7 7 A K H X S+ 0 0 116 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.891 110.1 50.6 -70.0 -41.9 5.3 13.9 1.1 8 8 A M H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.927 111.5 48.3 -54.7 -54.0 6.9 16.2 3.7 9 9 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 6,-0.5 0.943 112.7 47.7 -54.1 -50.4 4.4 19.0 3.0 10 10 A L H X S+ 0 0 76 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.942 114.7 47.0 -56.8 -48.5 1.5 16.5 3.3 11 11 A E H < S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.888 117.5 42.9 -59.7 -40.1 2.9 15.1 6.5 12 12 A E H < S+ 0 0 39 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.926 132.6 14.6 -75.5 -46.3 3.5 18.5 7.9 13 13 A T H < S- 0 0 19 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.478 87.9-125.8-110.0 -13.6 0.3 20.3 7.0 14 14 A G S < S+ 0 0 57 -4,-2.5 2,-0.3 -5,-0.5 -4,-0.2 0.480 75.0 115.0 69.9 7.4 -2.0 17.6 6.0 15 16 A K S S- 0 0 57 -6,-0.5 2,-0.3 -5,-0.0 -2,-0.3 -0.806 72.1-112.7-102.0 149.8 -2.6 19.4 2.6 16 17 A L > - 0 0 108 -2,-0.3 4,-1.8 1,-0.1 5,-0.4 -0.659 20.6-131.0 -78.7 134.3 -1.6 17.9 -0.8 17 18 A A H >>S+ 0 0 16 -2,-0.3 4,-2.9 -11,-0.3 5,-0.7 0.890 90.6 68.4 -51.9 -51.2 1.2 19.8 -2.4 18 19 A I H 45S+ 0 0 81 1,-0.2 -1,-0.2 3,-0.2 107,-0.1 -0.984 112.7 12.5-104.1 124.8 -0.7 19.9 -5.7 19 20 A P H 45S+ 0 0 77 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 -0.956 128.5 50.9-101.0 7.3 -3.2 21.7 -5.6 20 21 A S H <5S+ 0 0 17 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.856 127.5 15.3 -74.9 -33.8 -2.6 23.5 -2.4 21 22 A Y T <5S+ 0 0 0 -4,-2.9 3,-0.2 -5,-0.4 -3,-0.2 0.332 106.7 80.4-123.7 5.5 0.9 24.8 -2.9 22 23 A S S -A 108 0A 0 4,-0.3 4,-1.3 -3,-0.2 3,-0.4 -0.727 67.4 -45.7 -98.6 131.6 -0.4 29.7 -4.8 25 26 A G T 4 S- 0 0 10 82,-2.3 6,-0.1 -2,-0.4 85,-0.1 -0.018 100.0 -44.3 49.5-148.3 0.4 33.5 -4.9 26 27 A a T 4 S+ 0 0 8 9,-0.2 7,-0.7 1,-0.1 -1,-0.2 0.650 133.3 30.4 -89.7 -14.6 3.4 34.6 -6.8 27 28 A Y T 4 S+ 0 0 14 -3,-0.4 2,-0.7 5,-0.1 -2,-0.2 0.786 83.4 95.8-120.8 -26.4 6.1 32.1 -5.7 28 29 A b S < S- 0 0 6 -4,-1.3 -4,-0.3 2,-0.1 3,-0.3 -0.541 95.7 -3.8 -64.6 110.5 4.6 28.6 -4.8 29 30 A G S S- 0 0 2 -2,-0.7 97,-0.2 1,-0.2 -6,-0.1 -0.598 126.9 -9.2 110.4-168.4 5.1 26.8 -8.1 30 31 A W S S+ 0 0 200 -8,-0.5 -1,-0.2 -2,-0.2 -7,-0.1 0.788 105.6 103.0 -27.7 -51.6 6.4 27.5 -11.5 31 32 A G + 0 0 16 -3,-0.3 -2,-0.1 -6,-0.1 -4,-0.1 0.377 33.8 164.1 -45.2 165.5 6.5 31.3 -10.6 32 33 A G + 0 0 37 -4,-0.1 2,-0.3 83,-0.1 -5,-0.1 0.056 41.8 100.3-178.2 53.0 9.2 33.7 -9.7 33 34 A K - 0 0 147 -7,-0.7 85,-0.1 85,-0.1 83,-0.1 -0.997 61.9 -3.5-146.1 149.3 8.1 37.4 -10.0 34 35 A G S S- 0 0 3 83,-0.7 83,-0.3 -2,-0.3 85,-0.1 -0.146 92.9 -25.5 80.4-166.7 7.0 40.2 -7.8 35 36 A T - 0 0 72 81,-2.0 -9,-0.2 83,-0.1 81,-0.2 -0.770 67.7-111.7 -88.3 127.6 6.2 40.8 -4.1 36 37 A P - 0 0 12 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.358 24.2-139.8 -59.9 139.9 5.2 37.6 -2.2 37 38 A K - 0 0 70 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.772 67.6 -14.5 -75.3 -32.2 1.5 38.0 -1.2 38 39 A D S > S- 0 0 19 1,-0.1 4,-2.3 69,-0.0 5,-0.2 -0.936 84.8 -72.7-159.9 177.7 1.5 36.5 2.3 39 40 A A H > S+ 0 0 14 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.889 128.1 50.8 -49.3 -47.2 3.6 34.5 4.8 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.939 109.7 49.5 -56.8 -47.2 2.9 31.2 2.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.838 107.9 56.5 -60.6 -35.9 4.0 32.8 -0.4 42 43 A R H X S+ 0 0 133 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.871 100.5 56.4 -63.8 -41.4 7.1 34.1 1.5 43 44 A c H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.927 108.9 47.5 -51.7 -46.6 7.9 30.5 2.5 44 45 A b H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.900 110.0 52.5 -63.9 -41.1 7.9 29.7 -1.3 45 46 A F H X S+ 0 0 25 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.943 112.0 44.6 -57.5 -50.7 10.1 32.7 -2.1 46 47 A V H X S+ 0 0 92 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.906 112.7 53.2 -64.0 -36.6 12.7 31.7 0.5 47 48 A H H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.914 108.6 48.8 -63.4 -44.5 12.5 28.1 -0.8 48 49 A D H X S+ 0 0 44 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.892 112.3 49.0 -59.9 -40.7 13.1 29.3 -4.3 49 50 A d H X S+ 0 0 16 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.896 107.8 55.5 -64.9 -39.3 16.1 31.4 -3.0 50 51 A e H >< S+ 0 0 33 -4,-2.8 3,-1.0 1,-0.2 4,-0.2 0.931 109.8 44.0 -58.4 -50.7 17.4 28.3 -1.2 51 52 A Y H >< S+ 0 0 30 -4,-2.2 3,-2.2 1,-0.2 -1,-0.2 0.883 107.0 63.0 -58.4 -42.8 17.4 26.2 -4.4 52 53 A G H 3< S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.733 92.5 63.5 -56.4 -23.9 19.0 29.3 -6.1 53 54 A N T << S+ 0 0 114 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.562 95.8 67.6 -76.6 -9.1 22.0 28.8 -3.8 54 55 A L < + 0 0 14 -3,-2.2 3,-0.5 -4,-0.2 -1,-0.2 -0.868 56.8 166.1-116.0 95.3 22.6 25.5 -5.4 55 56 A P S S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.972 78.0 38.3 -66.1 -60.8 23.7 25.9 -9.1 56 59 A D S S+ 0 0 152 2,-0.1 2,-0.3 0, 0.0 25,-0.1 0.064 98.8 91.8 -89.2 25.0 25.0 22.5 -9.8 57 61 A f - 0 0 12 -3,-0.5 -3,-0.0 -6,-0.2 25,-0.0 -0.778 66.5-141.5-107.7 172.7 22.3 20.6 -7.9 58 67 A N >> - 0 0 107 -2,-0.3 4,-3.1 1,-0.1 3,-1.4 -0.727 18.2-178.1-136.0 84.5 18.8 19.3 -9.5 59 68 A P T 34 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.512 75.6 54.4 -61.4 -15.5 16.1 19.8 -6.9 60 69 A K T 34 S+ 0 0 117 -59,-0.2 -58,-0.9 -58,-0.1 -57,-0.2 0.620 124.0 19.5 -99.7 -16.2 13.3 18.3 -8.9 61 70 A S T <4 S+ 0 0 84 -3,-1.4 2,-0.4 -60,-0.2 -1,-0.0 0.587 93.6 102.4-128.0 -23.4 14.8 15.0 -9.6 62 71 A D < - 0 0 38 -4,-3.1 2,-0.4 1,-0.1 -5,-0.0 -0.537 63.2-142.8 -72.9 126.5 17.6 14.5 -7.2 63 72 A R + 0 0 167 -2,-0.4 2,-0.2 -60,-0.1 19,-0.1 -0.739 21.7 176.3 -98.8 127.7 16.4 12.1 -4.4 64 73 A Y - 0 0 6 -2,-0.4 2,-0.4 -63,-0.1 13,-0.1 -0.762 23.1-125.2-120.2 170.5 17.3 12.3 -0.7 65 74 A K + 0 0 156 11,-0.4 11,-2.4 -2,-0.2 2,-0.3 -0.926 27.9 170.4-118.0 144.3 16.4 10.4 2.4 66 75 A Y E -B 75 0B 29 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.970 12.1-159.7-146.4 157.1 14.9 11.8 5.6 67 76 A K E -B 74 0B 104 7,-2.0 7,-2.4 -2,-0.3 2,-0.4 -0.846 20.6-118.8-132.6 164.8 13.4 10.3 8.7 68 77 A R E -B 73 0B 75 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.913 16.6-167.8-108.0 130.9 11.1 11.5 11.5 69 78 A V E > S-B 72 0B 77 3,-2.2 3,-1.7 -2,-0.4 -2,-0.0 -0.886 81.6 -39.3-120.6 93.9 12.4 11.6 15.0 70 79 A N T 3 S- 0 0 170 -2,-0.5 2,-0.8 1,-0.3 -1,-0.1 0.972 124.6 -39.8 47.5 67.5 9.3 12.2 17.1 71 80 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 0, 0.0 2,-0.0 -0.014 114.1 121.4 78.0 -40.4 7.9 14.6 14.5 72 81 A A E < -B 69 0B 55 -3,-1.7 -3,-2.2 -2,-0.8 2,-0.5 -0.342 63.4-128.8 -61.8 138.1 11.3 16.2 13.9 73 82 A I E -B 68 0B 7 -5,-0.2 2,-0.5 -3,-0.1 -5,-0.2 -0.749 26.8-173.3 -87.2 125.3 12.6 16.1 10.3 74 83 A V E -B 67 0B 50 -7,-2.4 -7,-2.0 -2,-0.5 2,-0.4 -0.959 17.3-141.0-126.0 116.5 16.1 14.7 10.1 75 84 A g E -B 66 0B 25 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.596 21.7-136.5 -77.0 125.1 17.9 14.8 6.8 76 85 A E - 0 0 84 -11,-2.4 -11,-0.4 -2,-0.4 10,-0.1 -0.521 30.5 -88.9 -85.8 157.2 19.9 11.6 6.3 77 86 A K + 0 0 189 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.271 67.5 131.7 -75.9 111.6 23.5 11.7 4.9 78 88 A G - 0 0 33 1,-0.4 -14,-0.1 -3,-0.1 -1,-0.0 -0.661 66.1 -30.1-122.8-139.4 23.7 11.5 0.9 79 89 A T > - 0 0 71 -2,-0.2 4,-2.5 1,-0.1 -1,-0.4 -0.258 67.4-104.6 -73.4 168.2 25.6 13.5 -1.6 80 90 A S H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.912 123.7 52.4 -64.3 -35.9 26.3 17.1 -0.7 81 91 A f H > S+ 0 0 25 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.941 109.9 48.3 -60.0 -46.6 23.6 18.2 -3.2 82 92 A E H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.916 111.5 50.8 -61.7 -42.4 21.0 15.8 -1.6 83 93 A N H X S+ 0 0 53 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.933 114.3 42.3 -60.4 -46.5 21.9 17.1 1.9 84 94 A R H X S+ 0 0 125 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.840 113.2 52.7 -74.0 -36.2 21.5 20.8 1.0 85 95 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.925 108.1 51.9 -61.3 -46.0 18.3 20.1 -1.0 86 96 A g H X S+ 0 0 1 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.896 107.6 52.1 -58.8 -43.0 16.8 18.3 1.9 87 97 A E H X S+ 0 0 100 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.861 108.5 50.3 -61.4 -40.1 17.5 21.3 4.3 88 98 A e H X S+ 0 0 6 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.897 114.4 44.8 -59.7 -44.7 15.9 23.7 1.9 89 99 A D H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.913 110.7 53.4 -67.3 -47.0 12.7 21.5 1.7 90 100 A K H X S+ 0 0 53 -4,-2.9 4,-1.9 1,-0.2 5,-0.2 0.911 109.6 49.0 -54.0 -46.0 12.7 20.9 5.5 91 101 A A H X S+ 0 0 57 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.913 111.8 48.8 -64.0 -43.6 12.7 24.7 6.1 92 102 A A H X S+ 0 0 4 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.928 109.1 52.4 -60.4 -43.1 9.9 25.2 3.6 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.891 113.6 43.4 -61.3 -42.3 7.7 22.4 5.2 94 104 A I H X S+ 0 0 70 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.898 111.0 54.4 -69.7 -43.8 8.1 23.9 8.6 95 105 A c H X S+ 0 0 33 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.943 109.6 48.7 -54.8 -47.6 7.5 27.4 7.2 96 106 A F H >X S+ 0 0 0 -4,-3.1 4,-0.9 1,-0.2 3,-0.6 0.930 111.0 49.5 -56.0 -47.2 4.3 26.1 5.7 97 107 A R H >< S+ 0 0 133 -4,-2.1 3,-0.8 1,-0.2 4,-0.3 0.920 109.4 53.4 -59.1 -43.0 3.3 24.5 9.0 98 108 A Q H 3< S+ 0 0 147 -4,-3.1 -1,-0.2 1,-0.2 3,-0.2 0.739 114.2 40.8 -63.4 -26.4 4.0 27.8 10.9 99 109 A N H XX S+ 0 0 31 -4,-1.3 3,-2.9 -3,-0.6 4,-0.5 0.470 75.8 110.8-108.5 0.8 1.8 29.8 8.6 100 110 A L G X< S+ 0 0 43 -4,-0.9 3,-1.6 -3,-0.8 -1,-0.2 0.817 71.0 67.7 -42.2 -41.6 -1.2 27.5 8.1 101 111 A N G 34 S+ 0 0 135 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.773 107.5 37.2 -52.7 -32.0 -3.3 29.9 10.2 102 112 A T G <4 S+ 0 0 62 -3,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.320 80.0 130.2-108.5 8.8 -3.1 32.5 7.4 103 113 A Y << - 0 0 28 -3,-1.6 2,-0.4 -4,-0.5 3,-0.0 -0.447 41.9-163.4 -56.4 129.0 -3.3 30.2 4.4 104 114 A S > - 0 0 43 -2,-0.1 3,-2.2 1,-0.1 4,-0.3 -0.979 27.1-148.4-126.3 129.6 -6.0 31.8 2.1 105 115 A K G > S+ 0 0 152 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.740 93.9 78.5 -64.7 -21.5 -7.8 30.1 -0.8 106 116 A K G 3 S+ 0 0 159 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.706 92.6 51.9 -55.6 -22.1 -8.0 33.6 -2.4 107 117 A Y G X S+ 0 0 35 -3,-2.2 -82,-2.3 3,-0.1 3,-1.1 0.507 82.3 109.3 -98.5 -6.8 -4.4 33.1 -3.4 108 118 A M B < S+A 24 0A 57 -3,-1.6 -84,-0.2 -4,-0.3 -88,-0.1 -0.450 91.4 8.5 -65.1 144.4 -4.9 29.7 -5.1 109 119 A L T 3 S- 0 0 144 -86,-0.7 -1,-0.3 -90,-0.2 -85,-0.2 0.872 91.5-171.4 51.0 39.9 -4.5 29.9 -8.9 110 120 A Y < - 0 0 48 -87,-1.5 -1,-0.2 -3,-1.1 2,-0.1 -0.409 24.7-109.7 -66.8 131.1 -3.3 33.4 -8.5 111 121 A P > - 0 0 57 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.405 13.8-132.6 -68.1 137.1 -3.0 35.2 -11.8 112 122 A D G > S+ 0 0 96 1,-0.2 3,-1.5 2,-0.1 -2,-0.1 0.732 99.8 65.9 -46.4 -46.7 0.5 36.1 -13.1 113 124 A F G 3 S+ 0 0 149 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.792 98.0 57.8 -64.3 -18.7 -0.4 39.9 -14.0 114 125 A L G < S+ 0 0 69 -3,-1.2 2,-0.9 1,-0.2 -1,-0.3 0.114 77.9 100.1 -91.2 22.0 -0.9 40.6 -10.3 115 126 A a < + 0 0 22 -3,-1.5 2,-0.2 -81,-0.1 -1,-0.2 -0.690 59.6 160.7-115.3 87.1 2.5 39.5 -9.6 116 127 A K + 0 0 160 -2,-0.9 -81,-2.0 -81,-0.2 2,-0.2 -0.713 24.1 24.7-109.3 145.0 4.1 42.9 -9.3 117 128 A G S S- 0 0 54 -83,-0.3 -83,-0.7 -2,-0.2 2,-0.3 -0.520 73.7 -84.8 100.5-168.2 7.2 44.6 -7.9 118 129 A E - 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