==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-OCT-12 4HMB . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR P.K.SHUKLA,M.HARIDAS,D.N.CHANDRA,M.SINHA,P.KAUR,S.SHARMA,T.P . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 61.2 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 4.1 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 . 5 4.1 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 . 43 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 5 0, 0.0 4,-2.3 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 165.4 15.5 13.1 5.4 2 2 A L H 3> + 0 0 83 58,-2.0 4,-2.6 1,-0.2 5,-0.2 0.807 360.0 63.9 -49.5 -35.7 16.6 9.5 5.8 3 3 A L H 3> S+ 0 0 111 57,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.909 109.1 37.0 -55.5 -48.5 13.2 8.5 4.5 4 4 A E H <> S+ 0 0 25 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.865 115.7 54.0 -72.7 -41.7 13.8 10.1 1.1 5 5 A F H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.934 109.5 49.0 -57.5 -51.6 17.5 9.1 1.0 6 6 A G H X S+ 0 0 21 -4,-2.6 4,-2.0 2,-0.2 11,-0.4 0.875 111.6 47.5 -50.2 -47.7 16.5 5.4 1.6 7 7 A K H X S+ 0 0 113 -4,-1.4 4,-2.9 -5,-0.2 -1,-0.2 0.915 110.2 52.9 -68.4 -43.2 13.8 5.3 -1.1 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.869 110.1 48.9 -54.9 -48.2 16.2 7.0 -3.6 9 9 A I H X S+ 0 0 3 -4,-2.1 4,-3.0 2,-0.2 6,-0.5 0.922 112.2 46.9 -56.8 -49.2 18.9 4.3 -2.9 10 10 A L H X S+ 0 0 77 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.950 113.4 49.4 -63.3 -48.3 16.4 1.4 -3.3 11 11 A E H < S+ 0 0 81 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.900 118.1 40.5 -55.5 -44.1 15.1 3.0 -6.5 12 12 A E H < S+ 0 0 40 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.902 131.8 17.4 -69.4 -46.2 18.6 3.4 -7.9 13 13 A T H < S- 0 0 15 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.479 88.1-123.2-112.6 -14.3 20.3 0.2 -6.9 14 14 A G S < S+ 0 0 60 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.2 0.492 78.6 112.1 70.6 3.9 17.7 -2.3 -6.0 15 16 A K S S- 0 0 58 -6,-0.5 2,-0.4 -5,-0.1 -2,-0.3 -0.810 72.4-114.9-107.0 151.5 19.3 -2.6 -2.6 16 17 A L > - 0 0 110 -2,-0.3 4,-1.6 1,-0.1 5,-0.4 -0.693 18.9-131.0 -84.5 135.5 17.9 -1.5 0.7 17 18 A A H > S+ 0 0 25 -2,-0.4 4,-2.6 -11,-0.4 5,-0.3 0.889 88.3 76.0 -51.1 -51.1 19.7 1.3 2.4 18 19 A I H 4 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 -0.921 112.8 1.4 -98.5 120.8 19.7 -0.6 5.7 19 20 A P H 4 S+ 0 0 80 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 -0.837 126.7 58.8-112.6 21.1 21.8 -2.8 5.8 20 21 A S H < S+ 0 0 21 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.875 126.8 15.7 -70.4 -34.2 23.6 -2.6 2.3 21 22 A Y S < S+ 0 0 13 -4,-2.6 -3,-0.2 -5,-0.4 -1,-0.2 0.168 110.4 75.1-127.5 11.5 24.8 1.0 2.9 22 23 A S S S+ 0 0 43 -5,-0.3 8,-0.7 1,-0.1 -4,-0.1 0.535 111.8 23.1-105.6 -9.5 24.4 1.7 6.6 23 24 A S S S+ 0 0 37 -4,-0.3 87,-1.3 6,-0.2 86,-0.5 0.133 89.3 131.2-139.6 33.5 27.4 -0.2 7.8 24 25 A Y > - 0 0 1 4,-0.3 4,-1.9 84,-0.2 3,-0.4 -0.677 69.9 -43.0 -92.2 127.9 29.6 -0.4 4.7 25 26 A G T 4 S- 0 0 9 82,-2.5 6,-0.2 -2,-0.4 90,-0.1 -0.158 100.1 -43.7 63.3-142.4 33.3 0.4 4.9 26 27 A a T 4 S+ 0 0 5 88,-0.1 7,-0.8 9,-0.1 -1,-0.2 0.661 134.0 27.7-100.6 -20.2 34.5 3.4 6.8 27 28 A Y T 4 S+ 0 0 11 -3,-0.4 2,-0.9 5,-0.1 -2,-0.2 0.506 85.4 97.9-123.6 -14.9 31.9 6.1 5.8 28 29 A b S < S- 0 0 5 -4,-1.9 2,-0.5 19,-0.0 -4,-0.3 -0.730 101.8 -16.6 -84.4 114.3 28.6 4.6 4.9 29 30 A G S S+ 0 0 44 -2,-0.9 -6,-0.2 1,-0.2 -7,-0.1 -0.879 134.0 4.2 102.4-133.5 26.5 4.9 8.0 30 31 A W S S+ 0 0 229 -8,-0.7 -1,-0.2 -2,-0.5 -7,-0.1 0.947 101.7 99.8 -50.8 -62.9 28.1 5.7 11.4 31 32 A G + 0 0 14 -3,-0.3 -2,-0.1 -6,-0.2 -5,-0.1 0.305 29.4 162.6 -41.1 144.5 31.7 6.1 10.4 32 33 A G + 0 0 54 83,-0.1 2,-0.3 -4,-0.1 -5,-0.1 -0.213 52.1 86.0-149.2 58.1 33.6 9.3 9.8 33 34 A K + 0 0 76 -7,-0.8 85,-0.1 85,-0.1 83,-0.1 -0.998 66.5 7.6-153.7 159.9 37.2 8.2 9.9 34 35 A G S S- 0 0 1 83,-0.9 83,-0.3 -2,-0.3 81,-0.1 -0.218 92.6 -34.9 75.5-165.5 40.2 6.9 7.9 35 36 A T - 0 0 75 81,-1.3 81,-0.2 1,-0.0 -9,-0.1 -0.832 65.7-107.8 -97.9 133.9 40.5 6.2 4.1 36 37 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.309 25.2-138.5 -64.4 139.2 37.5 5.0 2.2 37 38 A K - 0 0 72 70,-0.1 2,-0.3 1,-0.0 -12,-0.1 0.757 69.6 -17.2 -75.0 -31.3 37.9 1.3 1.3 38 39 A D S > S- 0 0 21 1,-0.0 4,-1.8 69,-0.0 5,-0.1 -0.874 85.8 -69.2-156.3-163.8 36.6 1.4 -2.3 39 40 A A H > S+ 0 0 16 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.905 127.1 50.7 -71.6 -42.8 34.5 3.5 -4.7 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.2 59,-0.2 -1,-0.2 0.910 111.0 49.7 -55.6 -44.7 31.2 2.9 -2.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.833 106.1 56.8 -63.8 -34.5 32.8 4.0 0.4 42 43 A R H X S+ 0 0 135 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.865 100.9 57.0 -68.2 -35.5 34.1 7.0 -1.4 43 44 A c H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.871 108.3 47.3 -55.0 -40.7 30.5 7.9 -2.4 44 45 A b H X S+ 0 0 7 -4,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.899 110.4 52.2 -70.7 -42.9 29.7 7.9 1.4 45 46 A F H X S+ 0 0 22 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.929 111.8 45.1 -54.7 -48.0 32.7 10.0 2.2 46 47 A V H X S+ 0 0 93 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.924 113.1 52.9 -70.1 -36.1 31.7 12.7 -0.5 47 48 A H H X S+ 0 0 15 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.921 108.8 48.1 -59.0 -48.9 28.1 12.5 0.9 48 49 A D H X S+ 0 0 55 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.916 112.5 49.2 -55.1 -45.9 29.3 13.1 4.4 49 50 A d H X S+ 0 0 14 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.899 108.4 54.4 -59.9 -40.7 31.4 16.1 3.1 50 51 A e H >< S+ 0 0 36 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.939 110.2 44.7 -58.9 -46.5 28.3 17.3 1.3 51 52 A Y H >< S+ 0 0 40 -4,-2.2 3,-2.2 1,-0.2 -1,-0.2 0.886 106.1 63.4 -65.4 -39.5 26.3 17.3 4.5 52 53 A G H 3< S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.739 92.6 63.0 -59.0 -24.4 29.3 19.0 6.3 53 54 A N T << S+ 0 0 111 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.416 97.9 60.5 -74.6 -2.2 28.9 22.0 4.0 54 55 A L X + 0 0 9 -3,-2.2 3,-2.0 1,-0.1 -1,-0.2 -0.532 59.4 162.5-124.5 64.5 25.4 22.6 5.6 55 56 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.774 77.0 45.6 -62.4 -26.9 26.1 23.2 9.3 56 59 A D T 3 S+ 0 0 147 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.144 98.2 83.6-102.2 23.1 22.8 24.7 9.9 57 61 A f < - 0 0 12 -3,-2.0 -3,-0.1 -6,-0.2 25,-0.0 -0.710 69.4-137.7-114.9 167.0 20.6 22.2 8.1 58 67 A N >> + 0 0 104 -2,-0.2 4,-2.6 1,-0.1 3,-1.2 -0.663 23.3 175.6-130.4 79.9 19.3 19.0 9.4 59 68 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.736 74.0 57.5 -68.0 -23.5 19.6 16.4 6.7 60 69 A K T 34 S+ 0 0 150 -59,-0.2 -58,-2.0 1,-0.1 -57,-0.3 0.821 123.6 18.8 -70.9 -29.7 18.5 13.4 8.7 61 70 A S T <4 S+ 0 0 89 -3,-1.2 2,-0.5 -60,-0.2 -1,-0.1 0.606 96.7 96.1-120.9 -16.7 15.1 14.8 9.6 62 71 A D < - 0 0 36 -4,-2.6 2,-0.3 19,-0.0 -5,-0.0 -0.679 66.1-143.8 -82.5 127.2 14.3 17.6 7.3 63 72 A R - 0 0 150 -2,-0.5 2,-0.2 -60,-0.0 19,-0.1 -0.679 19.9-179.9 -95.1 138.1 12.1 16.2 4.4 64 73 A Y - 0 0 7 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.786 22.3-121.9-122.5 176.3 12.2 17.3 0.8 65 74 A K + 0 0 155 11,-0.3 11,-2.9 -2,-0.2 2,-0.3 -0.906 28.9 169.7-115.5 144.1 10.4 16.3 -2.3 66 75 A Y E -A 75 0A 30 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.963 12.4-158.8-147.7 156.5 11.9 15.0 -5.5 67 76 A K E -A 74 0A 104 7,-2.3 7,-3.2 -2,-0.3 2,-0.5 -0.859 19.6-118.6-130.4 166.0 10.4 13.4 -8.6 68 77 A R E -A 73 0A 73 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.910 14.2-164.5-106.5 126.7 11.7 11.2 -11.5 69 78 A V E > S-A 72 0A 74 3,-2.3 3,-1.6 -2,-0.5 -2,-0.0 -0.891 81.9 -42.0-111.9 95.7 11.6 12.6 -15.0 70 79 A N T 3 S- 0 0 169 -2,-0.6 2,-0.6 1,-0.3 -1,-0.1 0.969 125.4 -35.6 40.0 71.8 12.1 9.3 -16.9 71 80 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 -0.083 114.8 116.0 83.8 -44.9 14.7 7.9 -14.6 72 81 A A E < -A 69 0A 53 -3,-1.6 -3,-2.3 -2,-0.6 2,-0.4 -0.377 65.9-127.5 -69.7 138.5 16.3 11.3 -13.8 73 82 A I E -A 68 0A 5 -5,-0.2 2,-0.5 -3,-0.1 -5,-0.2 -0.726 26.3-172.5 -81.8 125.8 16.1 12.6 -10.1 74 83 A V E -A 67 0A 53 -7,-3.2 -7,-2.3 -2,-0.4 2,-0.3 -0.964 15.6-142.1-122.8 114.7 14.7 16.1 -10.0 75 84 A g E -A 66 0A 25 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.541 21.2-133.4 -69.6 129.3 14.8 17.9 -6.6 76 85 A E - 0 0 76 -11,-2.9 -11,-0.3 -2,-0.3 2,-0.2 -0.592 29.1 -89.0 -86.7 155.5 11.7 20.0 -6.0 77 86 A K + 0 0 203 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.453 66.0 136.4 -64.9 122.9 11.7 23.4 -4.7 78 88 A G - 0 0 37 1,-0.5 -14,-0.1 -2,-0.2 -1,-0.0 -0.452 62.7 -36.2-137.6-146.3 11.6 23.6 -0.9 79 89 A T > - 0 0 75 -2,-0.2 4,-2.2 1,-0.1 -1,-0.5 -0.293 68.9-102.4 -75.3 173.1 13.5 25.6 1.7 80 90 A S H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.904 123.2 51.7 -72.5 -30.4 17.0 26.2 0.8 81 91 A f H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 109.7 51.6 -60.5 -43.9 18.3 23.5 3.3 82 92 A E H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.885 109.8 48.6 -59.0 -46.0 15.9 21.0 1.7 83 93 A N H X S+ 0 0 51 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.918 115.1 44.2 -62.3 -45.8 17.1 21.8 -1.9 84 94 A R H X S+ 0 0 120 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.862 112.8 50.8 -68.1 -38.1 20.8 21.5 -0.9 85 95 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.955 109.3 52.1 -64.9 -48.5 20.2 18.3 1.1 86 96 A g H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.900 107.4 52.1 -52.3 -47.6 18.3 16.8 -1.8 87 97 A E H X S+ 0 0 101 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.885 108.8 50.9 -57.9 -43.1 21.3 17.6 -4.2 88 98 A e H X S+ 0 0 5 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.881 114.2 43.9 -56.4 -45.3 23.7 15.8 -1.7 89 99 A D H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.894 110.5 53.1 -70.2 -44.4 21.5 12.7 -1.7 90 100 A K H X S+ 0 0 52 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.895 109.3 50.3 -56.1 -47.0 20.9 12.6 -5.4 91 101 A A H X S+ 0 0 55 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.920 111.0 48.7 -60.0 -47.3 24.6 12.7 -6.0 92 102 A A H X S+ 0 0 4 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.922 109.6 51.8 -59.9 -42.5 25.2 9.9 -3.5 93 103 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.888 113.5 44.3 -65.4 -40.9 22.5 7.7 -5.1 94 104 A I H X S+ 0 0 74 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.910 110.6 54.3 -64.9 -48.8 24.0 8.1 -8.6 95 105 A c H X S+ 0 0 35 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.938 110.0 48.4 -49.7 -48.0 27.4 7.6 -7.2 96 106 A F H < S+ 0 0 4 -4,-2.8 4,-0.3 2,-0.2 -2,-0.2 0.901 111.7 48.2 -60.0 -43.7 26.1 4.2 -5.8 97 107 A R H >< S+ 0 0 134 -4,-2.0 3,-1.2 1,-0.2 4,-0.3 0.920 109.7 54.1 -62.5 -40.9 24.5 3.2 -9.1 98 108 A Q H 3< S+ 0 0 142 -4,-2.8 -1,-0.2 1,-0.3 3,-0.2 0.771 116.2 37.3 -68.8 -28.0 27.7 4.0 -10.9 99 109 A N T >< S+ 0 0 33 -4,-1.4 3,-1.6 -5,-0.2 4,-0.5 0.217 77.4 113.7-108.2 15.5 29.7 1.8 -8.6 100 110 A L G X S+ 0 0 46 -3,-1.2 3,-1.0 -4,-0.3 -1,-0.1 0.814 71.6 65.5 -51.9 -32.9 27.3 -1.1 -8.1 101 111 A N G 3 S+ 0 0 138 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.711 106.5 38.8 -68.9 -22.7 29.7 -3.4 -10.1 102 112 A T G < S+ 0 0 67 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.351 80.2 130.0-108.0 5.3 32.5 -3.2 -7.4 103 113 A Y < - 0 0 31 -3,-1.0 2,-0.4 -4,-0.5 -3,-0.0 -0.428 42.9-162.2 -56.8 125.2 30.2 -3.3 -4.3 104 114 A S > - 0 0 41 1,-0.1 3,-2.0 -2,-0.1 4,-0.2 -0.982 26.2-147.7-119.6 132.8 31.8 -6.0 -2.0 105 115 A K G > S+ 0 0 160 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.654 93.5 79.3 -65.8 -14.8 30.1 -7.8 0.9 106 116 A K G 3 S+ 0 0 158 1,-0.2 -1,-0.3 -82,-0.0 -3,-0.0 0.723 91.2 53.3 -65.1 -16.6 33.5 -8.0 2.5 107 117 A Y G X S+ 0 0 33 -3,-2.0 -82,-2.5 3,-0.1 3,-1.2 0.468 80.7 107.7-100.2 -5.7 32.9 -4.3 3.6 108 118 A M T < S+ 0 0 73 -3,-1.1 -84,-0.2 1,-0.3 -88,-0.1 -0.458 93.0 9.4 -64.8 145.1 29.5 -4.8 5.2 109 119 A L T 3 S- 0 0 143 -86,-0.5 -1,-0.3 -90,-0.2 -85,-0.2 0.801 92.2-172.9 52.7 31.5 29.9 -4.6 9.1 110 120 A Y < - 0 0 46 -87,-1.3 -1,-0.2 -3,-1.2 -3,-0.1 -0.254 24.8-111.2 -61.5 132.1 33.4 -3.4 8.5 111 121 A P > - 0 0 55 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.381 14.6-131.7 -68.2 141.0 35.3 -3.0 11.9 112 122 A D G > S+ 0 0 83 1,-0.2 3,-2.8 2,-0.2 -2,-0.1 0.881 98.8 63.9 -51.2 -50.2 36.2 0.4 13.2 113 124 A F G 3 S+ 0 0 143 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.687 96.7 60.3 -58.3 -19.2 39.8 -0.3 14.1 114 125 A L G < S+ 0 0 72 -3,-1.0 2,-1.3 1,-0.1 -1,-0.3 0.402 78.7 95.0 -89.5 3.2 40.6 -0.9 10.4 115 126 A a < + 0 0 9 -3,-2.8 2,-0.4 -81,-0.1 -81,-0.1 -0.756 60.9 161.0 -96.5 88.2 39.5 2.6 9.4 116 127 A K + 0 0 174 -2,-1.3 -81,-1.3 -81,-0.2 2,-0.2 -0.902 21.3 31.9-119.5 138.6 42.8 4.3 9.5 117 128 A G S S- 0 0 43 -2,-0.4 -83,-0.9 -83,-0.3 2,-0.4 -0.612 73.7 -69.1 124.6-173.1 44.3 7.4 8.1 118 129 A E + 0 0 141 -2,-0.2 2,-0.2 -85,-0.1 -85,-0.1 -0.939 36.1 165.6-121.5 146.4 43.4 10.9 7.2 119 130 A L - 0 0 73 -2,-0.4 2,-0.3 -84,-0.1 -2,-0.0 -0.779 16.6-158.2-157.9 111.2 41.1 12.5 4.5 120 131 A K 0 0 184 -2,-0.2 -71,-0.0 1,-0.1 -2,-0.0 -0.639 360.0 360.0 -90.0 146.1 39.9 16.1 4.5 121 133 A d 0 0 142 -2,-0.3 -1,-0.1 -72,-0.0 -75,-0.1 -0.316 360.0 360.0 -66.5 360.0 36.8 17.1 2.5