==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUL-07 2QHW . 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 . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 64.5 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 . 9 7.4 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 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 . 2 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 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 3 0, 0.0 4,-2.3 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 171.0 15.5 13.1 5.5 2 2 A L H 3> + 0 0 82 58,-2.1 4,-2.5 1,-0.2 5,-0.2 0.799 360.0 65.8 -59.4 -26.5 16.6 9.5 5.8 3 3 A L H 3> S+ 0 0 111 57,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.917 108.3 37.4 -61.0 -44.1 13.2 8.5 4.5 4 4 A E H <> S+ 0 0 26 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.914 114.8 53.2 -74.1 -45.4 13.9 10.1 1.1 5 5 A F H X S+ 0 0 19 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.907 109.7 50.8 -56.5 -42.5 17.5 9.1 0.9 6 6 A G H X S+ 0 0 19 -4,-2.5 4,-2.2 -5,-0.2 11,-0.3 0.917 110.8 46.0 -61.8 -46.7 16.5 5.5 1.6 7 7 A K H X S+ 0 0 111 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.918 111.3 53.7 -62.8 -43.1 13.8 5.4 -1.1 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.896 109.5 48.0 -57.6 -44.9 16.2 7.0 -3.6 9 9 A I H X>S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 6,-0.5 0.909 111.6 48.9 -64.5 -44.9 18.9 4.4 -2.9 10 10 A L H X5S+ 0 0 77 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.938 112.2 49.2 -61.3 -46.3 16.4 1.5 -3.3 11 11 A E H <5S+ 0 0 80 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.894 117.5 40.9 -60.0 -42.6 15.1 3.0 -6.6 12 12 A E H <5S+ 0 0 40 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.943 131.8 17.8 -70.5 -53.4 18.6 3.5 -8.0 13 13 A T H <5S- 0 0 16 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.601 88.9-123.9-100.1 -17.4 20.4 0.3 -6.9 14 14 A G S < - 0 0 113 -2,-0.3 4,-1.6 1,-0.1 5,-0.4 -0.698 19.5-130.8 -87.2 133.6 17.8 -1.5 0.7 17 18 A A H > S+ 0 0 25 -2,-0.4 4,-2.9 -11,-0.3 5,-0.3 0.910 88.7 78.3 -46.7 -52.5 19.7 1.3 2.5 18 19 A I H 4 S- 0 0 133 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 -0.923 112.0 -0.5-101.5 124.3 19.7 -0.7 5.7 19 20 A P H 4 S+ 0 0 80 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 -0.917 127.4 59.6-107.3 16.6 21.8 -2.9 5.7 20 21 A S H < S+ 0 0 20 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.877 126.0 16.6 -69.2 -36.6 23.5 -2.6 2.3 21 22 A Y S < S+ 0 0 15 -4,-2.9 -1,-0.2 -5,-0.4 -3,-0.2 0.150 108.8 77.2-124.2 20.8 24.7 1.0 2.9 22 23 A S S S+ 0 0 46 -5,-0.3 8,-0.4 -3,-0.1 -2,-0.1 0.589 110.3 20.9-105.4 -12.6 24.4 1.6 6.7 23 24 A S S S+ 0 0 36 -4,-0.4 87,-1.3 6,-0.2 86,-0.7 -0.037 89.9 135.5-142.9 32.4 27.5 -0.3 7.9 24 25 A Y B > -AB 28 108A 1 4,-0.9 4,-1.9 84,-0.2 3,-0.4 -0.729 68.7 -45.5 -91.8 128.2 29.6 -0.4 4.7 25 26 A G T 4 S- 0 0 9 82,-2.6 6,-0.1 -2,-0.4 85,-0.1 -0.164 99.6 -43.9 57.4-141.0 33.3 0.4 4.9 26 27 A a T 4 S+ 0 0 6 5,-0.1 7,-0.7 9,-0.1 -1,-0.2 0.633 134.7 31.0-101.0 -18.2 34.5 3.4 6.8 27 28 A Y T 4 S+ 0 0 8 -3,-0.4 2,-1.3 5,-0.1 -2,-0.2 0.580 87.6 92.4-120.5 -11.9 31.9 6.1 5.7 28 29 A b B < S-A 24 0A 6 -4,-1.9 -4,-0.9 20,-0.0 2,-0.4 -0.703 100.2 -0.8 -86.2 95.4 28.6 4.5 5.0 29 30 A G S S- 0 0 43 -2,-1.3 -6,-0.2 2,-0.2 -7,-0.1 -0.996 135.7 -9.8 134.9-130.7 26.9 4.7 8.4 30 31 A W S S+ 0 0 273 -8,-0.4 -1,-0.2 -2,-0.4 -7,-0.1 0.941 97.1 134.8 -63.4 -48.8 28.2 6.2 11.6 31 32 A G + 0 0 23 -3,-0.2 -2,-0.2 -6,-0.1 -4,-0.1 0.559 18.3 153.0 -5.1 127.2 31.6 6.4 10.0 32 33 A G + 0 0 61 -6,-0.1 2,-0.3 1,-0.1 -5,-0.1 0.131 51.3 59.3-153.7 21.0 33.8 9.5 10.2 33 34 A K S S+ 0 0 79 -7,-0.7 85,-0.1 85,-0.1 83,-0.1 -0.988 70.7 21.7-154.7 165.4 37.4 8.4 9.9 34 35 A G S S- 0 0 0 83,-0.8 83,-0.2 -2,-0.3 85,-0.1 -0.228 87.5 -39.3 81.7-169.0 40.1 6.8 7.9 35 36 A T - 0 0 76 81,-1.4 81,-0.2 83,-0.1 -9,-0.1 -0.818 64.1-108.3 -97.6 131.8 40.6 6.1 4.2 36 37 A P - 0 0 12 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.372 23.8-138.7 -60.8 140.2 37.5 5.0 2.2 37 38 A K - 0 0 72 70,-0.1 2,-0.2 1,-0.0 -12,-0.0 0.834 69.6 -20.7 -71.0 -36.1 37.9 1.3 1.3 38 39 A D S > S- 0 0 19 1,-0.0 4,-1.7 66,-0.0 5,-0.1 -0.838 84.7 -66.9-155.2-169.0 36.6 1.5 -2.3 39 40 A A H > S+ 0 0 16 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.894 127.4 50.2 -59.4 -44.9 34.5 3.5 -4.7 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.901 110.9 49.6 -61.6 -41.6 31.2 2.9 -2.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.823 106.7 56.4 -67.4 -30.5 32.8 4.0 0.4 42 43 A R H X S+ 0 0 135 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.856 100.7 58.0 -69.6 -32.4 34.1 7.1 -1.4 43 44 A c H X S+ 0 0 2 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.896 108.4 46.1 -61.4 -40.0 30.5 7.9 -2.4 44 45 A b H X S+ 0 0 7 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.869 109.9 53.6 -70.8 -37.5 29.7 7.9 1.3 45 46 A F H X S+ 0 0 22 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.936 111.9 44.0 -61.4 -48.5 32.7 10.0 2.1 46 47 A V H X S+ 0 0 92 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.874 112.9 53.6 -64.7 -36.0 31.7 12.7 -0.4 47 48 A H H X S+ 0 0 14 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.910 108.5 48.4 -64.6 -43.6 28.1 12.4 0.8 48 49 A D H X S+ 0 0 54 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.908 112.3 49.6 -61.7 -42.7 29.3 13.1 4.4 49 50 A d H X S+ 0 0 14 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.870 107.2 54.6 -63.7 -38.7 31.3 16.0 3.2 50 51 A e H >< S+ 0 0 35 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.926 109.7 46.2 -61.8 -45.7 28.3 17.4 1.3 51 52 A Y H >< S+ 0 0 39 -4,-2.1 3,-2.3 1,-0.3 -1,-0.2 0.890 105.1 63.9 -62.7 -37.7 26.3 17.3 4.5 52 53 A G H 3< S+ 0 0 53 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.752 91.3 63.5 -58.3 -25.6 29.3 18.9 6.1 53 54 A N T << S+ 0 0 114 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.435 98.3 61.3 -78.2 1.0 28.8 22.0 3.9 54 55 A L X + 0 0 9 -3,-2.3 3,-1.5 1,-0.1 -1,-0.2 -0.533 56.4 160.4-127.3 67.0 25.4 22.6 5.6 55 56 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.734 76.5 48.9 -61.8 -24.5 26.0 23.2 9.3 56 59 A D T 3 S+ 0 0 146 2,-0.0 2,-0.3 25,-0.0 25,-0.1 0.109 98.8 81.9-102.7 23.5 22.6 24.9 9.9 57 61 A f < - 0 0 12 -3,-1.5 -3,-0.1 -6,-0.2 25,-0.0 -0.798 69.7-140.6-118.3 163.5 20.5 22.3 8.1 58 67 A N >> + 0 0 107 -2,-0.3 4,-2.9 1,-0.1 3,-0.8 -0.701 21.3 176.3-129.7 80.0 19.3 18.9 9.5 59 68 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.698 74.8 58.5 -56.5 -26.8 19.6 16.4 6.7 60 69 A K T 34 S+ 0 0 155 -59,-0.2 -58,-2.1 1,-0.1 -57,-0.3 0.849 124.0 16.9 -75.4 -33.8 18.5 13.4 8.7 61 70 A S T <4 S+ 0 0 89 -3,-0.8 2,-0.5 -60,-0.2 -1,-0.1 0.629 97.7 99.4-113.3 -19.1 15.1 14.8 9.7 62 71 A D < - 0 0 38 -4,-2.9 2,-0.3 19,-0.0 -5,-0.0 -0.601 65.6-145.3 -71.4 118.5 14.4 17.6 7.2 63 72 A R + 0 0 156 -2,-0.5 2,-0.3 -60,-0.1 19,-0.1 -0.688 19.7 179.5 -93.6 143.7 12.1 16.3 4.5 64 73 A Y - 0 0 7 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.818 22.4-122.9-130.7 169.6 12.2 17.3 0.8 65 74 A K + 0 0 147 11,-0.3 11,-2.6 -2,-0.3 2,-0.3 -0.898 28.3 171.5-115.7 145.6 10.3 16.4 -2.3 66 75 A Y E -C 75 0B 30 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.986 12.2-157.0-150.8 150.0 11.8 15.0 -5.5 67 76 A K E -C 74 0B 103 7,-2.8 7,-3.1 -2,-0.3 2,-0.5 -0.821 17.9-120.6-125.6 166.8 10.3 13.5 -8.7 68 77 A R E -C 73 0B 75 -2,-0.3 2,-1.0 5,-0.2 5,-0.2 -0.956 13.5-167.6-112.7 119.7 11.5 11.3 -11.5 69 78 A V E > S-C 72 0B 77 3,-2.3 3,-1.1 -2,-0.5 4,-0.1 -0.741 75.2 -55.8-100.5 78.2 11.6 12.5 -15.0 70 79 A N T 3 S- 0 0 164 -2,-1.0 2,-0.6 1,-0.3 -1,-0.1 0.927 122.5 -22.5 62.4 50.2 12.1 9.2 -16.7 71 80 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 -0.607 116.4 105.4 110.3 -73.4 15.2 8.1 -15.0 72 81 A A E < -C 69 0B 57 -3,-1.1 -3,-2.3 -2,-0.6 2,-0.5 -0.122 65.7-134.2 -50.3 133.5 16.4 11.5 -13.9 73 82 A I E -C 68 0B 4 -5,-0.2 2,-0.5 -3,-0.1 -5,-0.2 -0.793 23.5-170.0 -90.0 125.2 16.1 12.6 -10.2 74 83 A V E -C 67 0B 51 -7,-3.1 -7,-2.8 -2,-0.5 2,-0.4 -0.959 14.6-142.4-124.0 114.9 14.7 16.1 -10.0 75 84 A g E -C 66 0B 24 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.583 21.7-135.1 -74.0 128.0 14.7 17.9 -6.6 76 85 A E - 0 0 81 -11,-2.6 -11,-0.3 -2,-0.4 2,-0.2 -0.534 30.7 -86.5 -86.1 154.3 11.6 19.9 -6.1 77 86 A K + 0 0 200 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.390 67.2 134.2 -63.1 122.2 11.6 23.5 -4.8 78 88 A G - 0 0 36 1,-0.4 -14,-0.1 -2,-0.2 -1,-0.1 -0.445 62.5 -35.0-139.3-146.5 11.5 23.7 -1.0 79 89 A T > - 0 0 75 -2,-0.2 4,-2.2 1,-0.1 -1,-0.4 -0.346 67.4-103.9 -75.5 168.9 13.4 25.6 1.6 80 90 A S H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.867 123.2 50.9 -65.3 -35.5 17.1 26.3 0.8 81 91 A f H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 110.1 51.2 -65.1 -42.0 18.3 23.6 3.3 82 92 A E H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 110.0 49.2 -60.8 -43.2 15.8 21.1 1.6 83 93 A N H X S+ 0 0 52 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.923 114.3 44.0 -66.0 -44.7 17.1 21.9 -1.9 84 94 A R H X S+ 0 0 123 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.851 112.5 51.9 -69.7 -35.5 20.8 21.5 -0.9 85 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.951 109.3 51.1 -65.0 -47.8 20.1 18.3 1.1 86 96 A g H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.891 107.5 52.0 -55.6 -44.3 18.3 16.7 -1.8 87 97 A E H X S+ 0 0 102 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.878 109.3 51.1 -61.9 -37.8 21.2 17.6 -4.2 88 98 A e H X S+ 0 0 6 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.919 114.2 43.1 -63.5 -45.7 23.7 15.8 -1.8 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.889 110.8 54.5 -67.8 -43.2 21.5 12.7 -1.6 90 100 A K H X S+ 0 0 53 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.911 108.6 50.0 -56.1 -45.6 20.8 12.6 -5.4 91 101 A A H X S+ 0 0 58 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.912 110.5 49.3 -60.6 -45.1 24.6 12.7 -6.0 92 102 A A H X S+ 0 0 4 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.909 109.0 52.2 -61.6 -44.1 25.2 9.8 -3.6 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.885 112.2 45.5 -61.3 -40.5 22.5 7.7 -5.1 94 104 A I H X S+ 0 0 76 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.892 110.9 52.8 -69.8 -40.8 23.9 8.2 -8.6 95 105 A c H X S+ 0 0 35 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.889 109.6 50.0 -61.7 -39.1 27.4 7.5 -7.3 96 106 A F H >< S+ 0 0 3 -4,-2.5 3,-0.6 2,-0.2 -2,-0.2 0.935 111.3 47.7 -64.6 -46.6 26.1 4.2 -5.8 97 107 A R H >< S+ 0 0 134 -4,-2.1 3,-1.2 1,-0.2 4,-0.3 0.908 109.5 54.8 -59.6 -41.9 24.5 3.2 -9.0 98 108 A Q H 3< S+ 0 0 145 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.740 115.6 37.6 -65.3 -24.3 27.7 4.0 -10.9 99 109 A N T X< S+ 0 0 36 -4,-1.1 3,-1.5 -3,-0.6 4,-0.5 0.119 76.5 114.3-115.9 20.5 29.7 1.8 -8.7 100 110 A L G X S+ 0 0 47 -3,-1.2 3,-1.1 1,-0.3 -1,-0.1 0.849 71.2 65.8 -57.4 -34.4 27.3 -1.1 -8.1 101 111 A N G 3 S+ 0 0 140 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.698 105.8 40.2 -64.1 -20.6 29.7 -3.4 -10.1 102 112 A T G < S+ 0 0 64 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.370 79.4 130.2-109.6 3.8 32.5 -3.1 -7.4 103 113 A Y < - 0 0 30 -3,-1.1 2,-0.5 -4,-0.5 -3,-0.0 -0.406 42.4-161.3 -58.4 124.8 30.2 -3.3 -4.3 104 114 A S > - 0 0 43 -2,-0.1 3,-1.9 1,-0.1 4,-0.1 -0.956 23.9-149.9-119.3 127.8 31.8 -6.0 -2.0 105 115 A K G > S+ 0 0 157 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.627 92.7 78.1 -66.0 -10.8 30.0 -7.8 0.8 106 116 A K G 3 S+ 0 0 155 1,-0.2 -1,-0.3 -82,-0.0 -3,-0.0 0.611 90.4 55.9 -74.2 -8.8 33.4 -8.1 2.5 107 117 A Y G X S+ 0 0 31 -3,-1.9 -82,-2.6 3,-0.1 3,-1.1 0.422 80.4 106.5-102.0 -0.3 32.9 -4.4 3.5 108 118 A M B < S+B 24 0A 70 -3,-1.2 -84,-0.2 1,-0.3 -88,-0.1 -0.502 92.0 10.8 -74.9 150.7 29.6 -4.8 5.3 109 119 A L T 3 S- 0 0 144 -86,-0.7 -1,-0.3 -90,-0.2 -85,-0.2 0.816 93.6-172.3 49.4 31.9 29.8 -4.6 9.1 110 120 A Y < - 0 0 46 -87,-1.3 -1,-0.2 -3,-1.1 -3,-0.1 -0.313 25.8-106.8 -58.2 133.9 33.4 -3.4 8.5 111 121 A P > - 0 0 56 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.349 16.9-134.8 -66.0 138.9 35.4 -3.1 11.8 112 122 A D G > S+ 0 0 113 1,-0.2 3,-2.8 2,-0.2 -2,-0.0 0.916 99.2 61.9 -58.5 -50.9 36.1 0.4 13.2 113 124 A F G 3 S+ 0 0 144 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.683 97.4 61.4 -54.1 -19.5 39.8 -0.2 14.1 114 125 A L G < S+ 0 0 74 -3,-0.9 2,-1.3 1,-0.1 -1,-0.3 0.420 78.4 94.3 -88.7 2.3 40.6 -0.9 10.4 115 126 A a < + 0 0 9 -3,-2.8 2,-0.3 -81,-0.1 -1,-0.1 -0.749 62.2 156.0 -95.8 90.3 39.4 2.6 9.4 116 127 A K + 0 0 168 -2,-1.3 -81,-1.4 -81,-0.2 2,-0.2 -0.834 23.9 35.1-121.4 156.1 42.8 4.3 9.5 117 128 A G S S- 0 0 43 -2,-0.3 -83,-0.8 -83,-0.2 2,-0.3 -0.602 75.6 -90.0 102.2-165.9 44.6 7.3 8.0 118 129 A E - 0 0 132 -2,-0.2 2,-0.3 -85,-0.1 -83,-0.1 -0.999 28.4-178.3-154.7 150.3 43.0 10.6 7.2 119 130 A L - 0 0 74 -2,-0.3 2,-0.2 -85,-0.1 -85,-0.0 -0.937 15.3-149.4-150.8 119.9 41.2 12.5 4.5 120 131 A K 0 0 189 -2,-0.3 -71,-0.0 1,-0.1 -2,-0.0 -0.604 360.0 360.0 -88.2 150.2 40.0 16.1 4.5 121 133 A d 0 0 142 -2,-0.2 -1,-0.1 -72,-0.0 -75,-0.1 -0.399 360.0 360.0 -72.1 360.0 36.9 17.1 2.5