==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUN-04 1TH6 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII RUSSELLII; . AUTHOR N.SINGH,A.PAL,T.JABEEN,S.SHARMA,M.PERBANDT,C.BETZEL, . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7571.0 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 . 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 . 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 9 0, 0.0 4,-2.5 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 153.5 41.4 38.7 4.8 2 2 A L H > + 0 0 110 58,-2.3 4,-2.3 1,-0.2 5,-0.1 0.874 360.0 51.9 -47.9 -44.0 43.3 35.4 5.4 3 3 A L H > S+ 0 0 152 57,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.907 110.4 48.0 -63.9 -40.8 40.2 33.4 4.6 4 4 A E H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.900 110.3 51.9 -64.6 -42.4 39.7 35.2 1.3 5 5 A F H X S+ 0 0 18 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.917 108.3 52.6 -59.5 -42.7 43.4 34.7 0.5 6 6 A G H X S+ 0 0 17 -4,-2.3 4,-2.2 2,-0.2 11,-0.4 0.898 109.5 47.8 -61.6 -40.0 42.9 31.0 1.2 7 7 A K H X S+ 0 0 117 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.915 111.3 50.9 -67.8 -40.5 40.0 30.8 -1.3 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.894 109.3 51.2 -61.9 -42.3 42.0 32.7 -3.9 9 9 A I H X S+ 0 0 4 -4,-2.6 4,-2.9 2,-0.2 6,-0.5 0.932 111.3 47.0 -60.4 -47.6 44.9 30.3 -3.4 10 10 A L H X S+ 0 0 74 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.935 112.5 50.3 -61.9 -45.2 42.6 27.3 -3.9 11 11 A E H < S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.901 117.3 40.2 -57.0 -43.3 41.0 28.9 -7.0 12 12 A E H < S+ 0 0 42 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 131.5 19.4 -75.6 -44.9 44.4 29.6 -8.5 13 13 A T H < S- 0 0 20 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.639 87.4-124.7-105.6 -21.4 46.3 26.4 -7.7 14 14 A G S < S+ 0 0 62 -4,-2.3 2,-0.4 -5,-0.5 -4,-0.2 0.464 77.6 115.2 83.8 0.9 43.8 23.7 -6.9 15 16 A K S S- 0 0 60 -6,-0.5 -1,-0.3 -5,-0.1 2,-0.3 -0.851 73.0-115.2-103.9 137.9 45.6 23.2 -3.5 16 17 A L > - 0 0 101 -2,-0.4 4,-2.0 1,-0.1 5,-0.4 -0.572 18.3-135.3 -71.0 132.8 44.1 24.0 -0.1 17 18 A A H >>S+ 0 0 19 -11,-0.4 4,-2.6 -2,-0.3 5,-0.7 0.900 89.5 74.0 -56.5 -45.5 45.8 26.9 1.6 18 19 A I H 45S+ 0 0 134 1,-0.2 -1,-0.2 3,-0.2 11,-0.0 -0.974 113.8 5.4-103.3 118.4 45.8 24.9 4.8 19 20 A P H 45S+ 0 0 69 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 -0.951 128.6 55.5-104.3 8.1 47.8 22.6 4.7 20 21 A S H <5S+ 0 0 15 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.813 127.3 12.7 -69.4 -31.6 49.7 23.2 1.4 21 22 A Y T <5S+ 0 0 10 -4,-2.6 -1,-0.2 -5,-0.4 -3,-0.2 0.258 106.1 83.5-128.9 8.8 50.8 26.8 2.1 22 23 A S S -A 108 0A 1 4,-0.2 4,-1.9 84,-0.2 3,-0.4 -0.682 65.1 -43.4 -90.9 127.6 55.6 25.7 4.0 25 26 A G T 4 S- 0 0 9 82,-2.5 85,-0.1 -2,-0.4 90,-0.1 -0.131 100.2 -44.1 57.8-147.4 59.3 26.5 4.1 26 27 A a T 4 S+ 0 0 11 9,-0.1 7,-0.4 1,-0.1 -1,-0.2 0.663 134.9 30.4 -93.8 -17.3 60.6 29.5 6.1 27 28 A Y T 4 S+ 0 0 6 -3,-0.4 2,-0.6 5,-0.1 4,-0.5 0.542 87.5 100.4-124.1 -9.4 58.0 32.1 5.0 28 29 A b S < S- 0 0 4 -4,-1.9 -4,-0.2 1,-0.2 13,-0.1 -0.721 99.9 -10.3 -89.5 121.2 54.7 30.5 4.3 29 30 A G S S+ 0 0 47 -2,-0.6 -1,-0.2 -6,-0.2 -7,-0.1 0.096 143.2 32.2 87.2 -22.9 52.0 30.8 6.9 30 31 A W S S- 0 0 234 -6,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.472 84.5-164.8-146.6 -3.6 54.3 32.1 9.7 31 32 A G + 0 0 22 -4,-0.5 2,-0.5 1,-0.1 -3,-0.1 0.200 33.2 109.6 52.3-168.8 57.1 34.3 8.3 32 33 A G - 0 0 49 -5,-0.1 2,-0.3 13,-0.1 -5,-0.1 -0.713 62.3 -0.2 110.9 -90.7 60.3 35.5 9.8 33 34 A K S S+ 0 0 129 -2,-0.5 85,-0.2 -7,-0.4 83,-0.1 -0.886 70.9 63.3-143.5 172.5 63.8 34.5 9.0 34 35 A G S S- 0 0 1 83,-3.5 83,-0.1 -2,-0.3 81,-0.1 -0.236 81.5 -61.9 100.1 169.3 66.0 32.3 6.9 35 36 A T - 0 0 106 81,-0.2 -9,-0.1 -2,-0.1 81,-0.1 -0.842 64.6-106.2 -88.9 123.3 66.8 31.9 3.2 36 37 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.242 25.4-134.5 -51.7 140.6 63.6 30.9 1.4 37 38 A K - 0 0 69 70,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.767 69.5 -24.9 -72.1 -30.4 63.8 27.2 0.5 38 39 A D S > S- 0 0 21 1,-0.0 4,-2.1 66,-0.0 5,-0.2 -0.906 84.3 -65.7-165.7-174.9 62.5 27.5 -3.1 39 40 A A H > S+ 0 0 14 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.883 128.3 52.2 -57.7 -42.3 60.4 29.6 -5.5 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.927 109.8 48.9 -60.5 -45.0 57.2 28.9 -3.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 107.2 56.4 -63.2 -34.8 58.8 30.0 -0.4 42 43 A R H X S+ 0 0 135 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.864 100.6 58.1 -65.5 -33.9 60.0 33.1 -2.2 43 44 A c H X S+ 0 0 3 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.930 109.5 45.1 -56.5 -45.5 56.4 33.9 -3.1 44 45 A b H X S+ 0 0 7 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.875 109.3 54.6 -67.8 -38.9 55.7 33.9 0.6 45 46 A F H X S+ 0 0 22 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.952 112.6 43.4 -55.7 -52.1 58.8 36.0 1.4 46 47 A V H X S+ 0 0 93 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.905 112.5 52.8 -63.6 -39.5 57.6 38.6 -1.0 47 48 A H H X S+ 0 0 17 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.912 108.9 50.4 -62.0 -42.0 54.0 38.4 0.2 48 49 A D H X S+ 0 0 53 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.924 112.1 46.9 -61.5 -44.8 55.3 38.9 3.8 49 50 A d H X S+ 0 0 15 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.882 108.9 55.9 -61.2 -40.1 57.2 42.0 2.6 50 51 A e H >< S+ 0 0 32 -4,-2.6 3,-1.0 2,-0.2 4,-0.2 0.939 109.5 44.4 -60.8 -48.8 54.1 43.2 0.7 51 52 A Y H >< S+ 0 0 49 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.875 108.3 60.8 -61.8 -35.3 52.1 43.1 3.9 52 53 A G H 3< S+ 0 0 53 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.713 92.1 64.6 -64.8 -22.3 55.1 44.8 5.6 53 54 A N T << S+ 0 0 107 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.592 98.1 62.4 -71.9 -10.2 54.6 47.7 3.2 54 55 A L X + 0 0 9 -3,-1.9 3,-1.8 -4,-0.2 -1,-0.2 -0.571 57.9 162.0-121.3 60.3 51.2 48.3 5.0 55 56 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.744 79.7 42.4 -42.8 -36.1 51.9 49.1 8.7 56 59 A D T 3 S+ 0 0 151 2,-0.0 2,-0.2 0, 0.0 25,-0.1 0.116 99.6 89.9-110.5 19.8 48.5 50.6 9.4 57 61 A f < - 0 0 12 -3,-1.8 -3,-0.1 -6,-0.2 25,-0.0 -0.700 67.2-142.0-108.4 161.8 46.6 48.0 7.4 58 67 A N >> + 0 0 107 -2,-0.2 4,-2.7 1,-0.1 3,-0.9 -0.678 21.9 174.4-129.3 72.6 45.1 44.7 8.9 59 68 A P T 34 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.715 72.5 62.1 -49.2 -33.0 45.6 41.9 6.2 60 69 A K T 34 S+ 0 0 171 -59,-0.2 -58,-2.3 1,-0.1 -57,-0.4 0.889 122.6 14.1 -65.9 -38.2 44.4 39.1 8.3 61 70 A S T <4 S+ 0 0 87 -3,-0.9 2,-0.3 -60,-0.2 -1,-0.1 0.730 95.8 100.6-111.5 -29.2 40.9 40.4 8.9 62 71 A D < - 0 0 40 -4,-2.7 2,-0.3 1,-0.1 -5,-0.0 -0.472 62.6-143.0 -69.9 127.0 40.1 43.2 6.4 63 72 A R - 0 0 178 -2,-0.3 2,-0.3 -62,-0.0 19,-0.1 -0.717 17.8-174.2 -93.9 139.8 38.0 42.0 3.5 64 73 A Y - 0 0 9 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.808 19.2-125.3-123.2 165.6 38.4 43.1 -0.1 65 74 A K + 0 0 156 11,-0.5 11,-2.7 -2,-0.3 2,-0.3 -0.908 30.0 167.2-112.7 143.6 36.4 42.4 -3.2 66 75 A Y E -B 75 0B 37 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.973 13.9-158.9-147.5 160.5 37.7 41.0 -6.5 67 76 A K E -B 74 0B 102 7,-2.2 7,-2.8 -2,-0.3 2,-0.4 -0.827 21.4-114.7-132.1 170.6 36.4 39.6 -9.7 68 77 A R E -B 73 0B 87 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.929 14.3-165.8-108.5 131.0 37.6 37.3 -12.6 69 78 A V E > S-B 72 0B 70 3,-2.4 3,-1.7 -2,-0.4 -2,-0.0 -0.916 80.9 -48.8-114.9 96.5 37.9 38.8 -16.1 70 79 A N T 3 S- 0 0 157 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 -0.424 124.5 -26.9 56.7-150.0 38.3 35.5 -17.9 71 80 A G T 3 S+ 0 0 60 -3,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.650 116.6 107.8 -67.4 -9.6 41.1 33.9 -15.7 72 81 A A E < -B 69 0B 56 -3,-1.7 -3,-2.4 1,-0.1 2,-0.4 -0.410 67.8-129.6 -76.0 138.7 42.5 37.3 -14.5 73 82 A I E -B 68 0B 6 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.723 22.9-170.5 -84.3 128.9 42.1 38.6 -11.0 74 83 A V E -B 67 0B 52 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.2 -0.955 15.8-141.8-123.6 109.9 40.8 42.2 -10.9 75 84 A g E -B 66 0B 23 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.3 -0.508 20.1-141.5 -67.9 132.8 40.8 43.8 -7.5 76 85 A E - 0 0 76 -11,-2.7 -11,-0.5 -2,-0.2 2,-0.2 -0.726 29.8 -85.4 -99.2 150.8 37.7 46.0 -7.1 77 86 A K + 0 0 190 -2,-0.3 2,-0.1 -13,-0.1 3,-0.1 -0.364 64.8 133.7 -67.4 125.3 37.8 49.4 -5.4 78 88 A G - 0 0 35 1,-0.5 -14,-0.1 -2,-0.2 -1,-0.1 -0.310 66.0 -30.7-132.8-142.9 37.4 49.5 -1.6 79 89 A T > - 0 0 73 -2,-0.1 4,-2.6 1,-0.1 -1,-0.5 -0.344 68.0-103.4 -74.0 167.1 39.4 51.4 1.0 80 90 A S H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.921 124.1 50.6 -59.4 -43.7 43.1 52.1 0.3 81 91 A f H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.927 110.1 50.1 -58.6 -44.5 44.1 49.3 2.7 82 92 A E H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.919 110.1 49.8 -62.1 -44.2 41.8 46.9 1.0 83 93 A N H X S+ 0 0 39 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.923 114.4 44.1 -59.0 -45.9 43.0 47.7 -2.5 84 94 A R H X S+ 0 0 128 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.885 113.0 50.3 -70.7 -40.1 46.7 47.3 -1.4 85 95 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.933 109.5 52.5 -61.2 -45.6 46.0 44.1 0.5 86 96 A g H X S+ 0 0 1 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.921 108.0 50.7 -57.8 -43.9 44.2 42.7 -2.5 87 97 A E H X S+ 0 0 97 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.878 109.9 50.5 -64.4 -36.3 47.1 43.4 -4.8 88 98 A e H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.919 114.0 44.2 -62.9 -45.7 49.5 41.7 -2.4 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.912 111.0 53.3 -67.9 -45.0 47.3 38.6 -2.3 90 100 A K H X S+ 0 0 53 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.921 109.5 49.4 -54.3 -48.0 46.7 38.5 -6.1 91 101 A A H X S+ 0 0 55 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.919 111.3 48.7 -61.0 -45.1 50.5 38.6 -6.7 92 102 A A H X S+ 0 0 4 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.907 110.7 50.3 -63.2 -41.4 51.1 35.7 -4.2 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.914 113.2 45.8 -63.9 -43.6 48.3 33.6 -5.7 94 104 A I H X S+ 0 0 71 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.912 112.3 52.2 -61.6 -44.2 49.8 34.1 -9.2 95 105 A c H X S+ 0 0 33 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.919 108.4 49.9 -60.4 -44.4 53.3 33.4 -7.9 96 106 A F H >< S+ 0 0 4 -4,-2.8 3,-0.6 1,-0.2 4,-0.3 0.932 111.7 49.4 -59.9 -44.2 52.1 30.1 -6.3 97 107 A R H >< S+ 0 0 133 -4,-2.0 3,-0.9 1,-0.2 4,-0.3 0.895 109.1 51.9 -60.9 -41.5 50.5 29.1 -9.7 98 108 A Q H 3< S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.692 115.4 42.7 -69.0 -19.4 53.7 30.0 -11.6 99 109 A N T XX S+ 0 0 31 -4,-1.1 3,-1.7 -3,-0.6 4,-0.6 0.218 74.3 106.4-117.4 15.1 55.8 27.8 -9.3 100 110 A L G X4 S+ 0 0 46 -3,-0.9 3,-0.8 -4,-0.3 -1,-0.1 0.824 71.2 73.1 -58.9 -29.6 53.6 24.7 -8.9 101 111 A N G 34 S+ 0 0 133 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.669 109.0 29.4 -61.6 -17.2 56.1 23.0 -11.1 102 112 A T G <4 S+ 0 0 68 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.336 83.1 134.1-124.0 2.9 58.6 23.0 -8.2 103 113 A Y << - 0 0 30 -3,-0.8 2,-0.4 -4,-0.6 -3,-0.0 -0.328 39.4-161.3 -51.2 133.1 56.3 22.8 -5.2 104 114 A S > - 0 0 21 1,-0.1 3,-2.1 0, 0.0 4,-0.1 -0.973 23.5-150.4-129.8 123.2 57.8 20.1 -2.8 105 115 A K G > S+ 0 0 159 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.735 91.8 77.1 -59.5 -24.4 55.9 18.4 -0.0 106 116 A K G 3 S+ 0 0 148 1,-0.3 -1,-0.3 -82,-0.0 -81,-0.0 0.704 89.8 58.5 -59.6 -18.5 59.2 18.0 1.9 107 117 A Y G X S+ 0 0 41 -3,-2.1 -82,-2.5 3,-0.1 3,-1.1 0.440 78.8 109.8 -93.5 1.4 58.8 21.7 2.8 108 118 A M B < S+A 24 0A 46 -3,-2.1 -84,-0.2 1,-0.3 -88,-0.1 -0.570 90.9 8.7 -74.8 140.8 55.4 21.2 4.5 109 119 A L T 3 S- 0 0 143 -86,-0.7 -1,-0.3 -2,-0.2 -85,-0.2 0.855 91.7-171.5 55.9 38.3 55.7 21.6 8.3 110 120 A Y < - 0 0 46 -87,-1.5 -1,-0.2 -3,-1.1 2,-0.1 -0.392 25.1-111.1 -64.6 128.6 59.3 22.8 7.8 111 121 A P > - 0 0 58 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.423 14.6-130.8 -70.6 137.4 61.0 23.2 11.2 112 122 A D G > S+ 0 0 129 1,-0.3 3,-2.5 2,-0.2 -79,-0.1 0.823 99.8 66.2 -51.9 -43.1 61.9 26.7 12.5 113 124 A F G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.726 93.2 61.8 -61.6 -18.4 65.6 25.9 13.4 114 125 A L G < S+ 0 0 78 -3,-1.5 2,-0.6 1,-0.2 -1,-0.3 0.400 92.9 75.1 -84.4 5.1 66.4 25.3 9.7 115 126 A a < + 0 0 14 -3,-2.5 2,-0.3 -81,-0.1 -1,-0.2 -0.850 64.2 151.1-119.7 94.1 65.4 29.0 9.0 116 127 A K + 0 0 165 -2,-0.6 -81,-0.2 -83,-0.1 -3,-0.0 -0.929 30.4 38.6-126.7 147.9 68.2 31.3 10.2 117 128 A G S S- 0 0 45 -2,-0.3 -83,-3.5 -83,-0.1 2,-0.3 0.195 75.6 -84.4 98.9 146.6 69.4 34.8 9.2 118 129 A E - 0 0 139 -85,-0.2 2,-0.5 -83,-0.0 -85,-0.1 -0.633 30.1-167.9 -87.9 142.9 67.8 38.0 8.0 119 130 A L - 0 0 63 -2,-0.3 2,-0.2 -85,-0.1 -2,-0.0 -0.986 23.4-131.7-128.6 115.7 66.9 38.6 4.4 120 131 A K 0 0 186 -2,-0.5 -71,-0.0 1,-0.1 -2,-0.0 -0.467 360.0 360.0 -74.5 140.8 66.0 42.2 3.7 121 133 A d 0 0 120 -2,-0.2 -1,-0.1 -72,-0.0 -72,-0.0 0.769 360.0 360.0 -68.1 360.0 62.8 43.1 1.7