==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JUL-02 1M8R . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOYDIUS HALYS; . AUTHOR S.XU,L.GU,Y.ZHOU,Z.LIN . 124 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 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 . 10 8.1 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 . 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.5 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 2 0 0 0 0 0 0 1 0 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 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 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 9 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 163.1 10.9 58.0 -8.1 2 2 A L H > + 0 0 61 58,-1.9 4,-2.0 1,-0.3 5,-0.1 0.800 360.0 57.1 -62.1 -28.5 12.9 60.2 -5.8 3 3 A V H > S+ 0 0 102 57,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.875 107.3 48.9 -69.6 -35.9 9.8 61.5 -4.2 4 4 A Q H > S+ 0 0 28 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.898 107.2 55.1 -69.0 -38.1 8.8 58.0 -3.3 5 5 A F H X S+ 0 0 34 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.920 106.8 50.5 -59.4 -43.0 12.3 57.4 -1.9 6 6 A E H X S+ 0 0 52 -4,-2.0 4,-2.1 1,-0.2 11,-0.3 0.901 109.8 52.3 -60.2 -40.6 11.8 60.4 0.4 7 7 A T H X S+ 0 0 61 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.906 108.3 49.0 -62.8 -44.4 8.5 58.9 1.4 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.5 0.886 109.3 52.8 -64.4 -39.3 10.1 55.5 2.3 9 9 A I H X>S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 5,-0.9 0.929 111.7 45.4 -62.2 -44.1 12.7 57.2 4.4 10 10 A M H <5S+ 0 0 107 -4,-2.1 -1,-0.2 4,-0.2 -2,-0.2 0.846 116.5 46.9 -68.5 -32.5 10.1 59.1 6.4 11 11 A K H <5S+ 0 0 81 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.937 126.2 25.7 -72.2 -50.2 8.0 55.9 6.8 12 12 A V H <5S+ 0 0 13 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.935 135.5 28.9 -81.3 -53.3 10.9 53.6 7.8 13 13 A A T <5S- 0 0 4 -4,-1.8 -3,-0.2 -5,-0.5 -2,-0.1 0.663 93.2-136.7 -83.6 -17.8 13.4 55.9 9.4 14 14 A K < + 0 0 157 -5,-0.9 2,-0.3 1,-0.3 -4,-0.2 0.861 69.6 104.6 61.8 36.5 10.8 58.5 10.5 15 16 A K S S- 0 0 56 -6,-0.8 2,-0.6 0, 0.0 -1,-0.3 -0.933 79.9-101.2-140.8 161.5 13.1 61.3 9.3 16 17 A S > - 0 0 34 -2,-0.3 4,-2.1 1,-0.2 5,-0.4 -0.779 21.9-157.3 -88.3 120.1 13.2 63.6 6.4 17 18 A G H > S+ 0 0 8 -2,-0.6 4,-2.6 -11,-0.3 5,-0.3 0.906 92.9 53.3 -61.8 -40.5 15.7 62.4 3.8 18 19 A M H 4 S+ 0 0 113 1,-0.2 4,-0.4 3,-0.2 -1,-0.2 0.854 115.1 38.6 -60.5 -39.5 16.0 66.0 2.4 19 20 A Q H 4 S+ 0 0 142 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.729 130.4 25.5 -89.4 -25.3 16.8 67.5 5.7 20 21 A W H < S+ 0 0 95 -4,-2.1 -3,-0.2 2,-0.0 -2,-0.2 0.666 129.8 30.7-112.1 -19.4 19.2 64.7 7.2 21 22 A Y S < S+ 0 0 12 -4,-2.6 3,-0.3 -5,-0.4 -3,-0.2 0.245 87.8 92.1-127.9 16.3 20.6 62.8 4.2 22 23 A S S S+ 0 0 45 -4,-0.4 8,-0.4 -5,-0.3 -4,-0.1 0.638 105.9 12.7 -88.4 -12.8 21.0 65.3 1.3 23 24 A N S S+ 0 0 76 6,-0.1 87,-2.6 -3,-0.1 2,-0.4 -0.223 88.5 135.5-156.7 55.9 24.6 66.4 2.0 24 25 A Y B > -AB 28 109A 0 4,-1.5 4,-1.8 -3,-0.3 3,-0.2 -0.910 67.5 -35.4-112.8 131.1 26.1 64.0 4.6 25 26 A G T 4 S- 0 0 8 83,-2.5 86,-0.4 -2,-0.4 87,-0.3 -0.155 102.9 -46.3 58.7-151.5 29.6 62.6 4.3 26 27 A a T 4 S+ 0 0 13 9,-0.3 7,-0.6 85,-0.1 -1,-0.2 0.780 135.7 27.3 -87.8 -28.5 31.0 61.7 0.8 27 28 A Y T 4 S+ 0 0 14 -3,-0.2 2,-1.2 5,-0.2 -2,-0.2 0.636 85.4 100.3-112.8 -15.9 28.0 59.9 -0.6 28 29 A b B < S+A 24 0A 4 -4,-1.8 -4,-1.5 2,-0.0 2,-0.3 -0.611 85.3 30.9 -78.7 102.0 24.7 61.1 0.9 29 30 A G S S- 0 0 29 -2,-1.2 -6,-0.1 -6,-0.2 2,-0.1 -0.787 116.5 -24.0 139.0-180.0 23.5 63.5 -1.7 30 31 A W S S- 0 0 228 -8,-0.4 -2,-0.0 -2,-0.3 18,-0.0 -0.353 113.2 -21.6 -62.6 132.5 23.8 63.5 -5.5 31 32 A G S S- 0 0 35 -2,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.182 73.0-153.1 65.9-161.1 26.9 61.6 -6.7 32 33 A G - 0 0 40 -4,-0.1 2,-0.3 16,-0.0 -5,-0.2 -0.802 14.3-165.6 160.9 157.4 29.8 61.0 -4.5 33 34 A Q + 0 0 58 -7,-0.6 85,-0.2 -2,-0.2 86,-0.1 -0.951 51.4 26.3-155.6 165.2 33.6 60.3 -4.4 34 35 A G S S- 0 0 0 83,-0.3 88,-1.6 -2,-0.3 82,-0.1 -0.333 99.5 -22.9 77.6-158.0 36.1 59.1 -1.9 35 36 A R - 0 0 143 80,-0.3 -9,-0.3 86,-0.2 2,-0.3 -0.693 63.9-109.1 -94.6 141.4 35.5 56.7 1.0 36 37 A P - 0 0 14 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.566 34.5-151.1 -64.8 130.3 32.2 56.2 2.6 37 38 A Q - 0 0 55 -2,-0.3 2,-0.2 71,-0.1 -12,-0.1 0.794 59.3 -14.8 -78.2 -32.1 32.9 57.9 6.0 38 39 A D S > S- 0 0 29 1,-0.1 4,-2.5 -3,-0.0 5,-0.2 -0.853 86.2 -68.5-154.0-170.3 30.6 56.1 8.3 39 40 A A H > S+ 0 0 35 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.951 129.2 44.7 -55.3 -55.4 27.7 53.7 8.5 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.7 1,-0.2 3,-0.2 0.920 112.8 52.0 -56.3 -46.3 25.1 56.2 7.2 41 42 A D H > S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.906 107.8 51.6 -59.5 -40.2 27.5 57.3 4.5 42 43 A R H X S+ 0 0 98 -4,-2.5 4,-2.9 1,-0.2 -1,-0.3 0.842 102.8 60.1 -65.9 -33.2 28.0 53.7 3.4 43 44 A c H X S+ 0 0 3 -4,-1.8 4,-1.9 -3,-0.2 -1,-0.2 0.938 109.2 43.6 -56.8 -45.0 24.2 53.3 3.2 44 45 A b H X S+ 0 0 8 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.897 110.1 54.9 -67.4 -41.7 24.2 56.1 0.7 45 46 A F H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.946 110.1 47.0 -55.0 -50.3 27.2 54.6 -1.2 46 47 A V H X S+ 0 0 83 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.878 110.2 52.9 -60.9 -38.5 25.3 51.3 -1.5 47 48 A H H X S+ 0 0 14 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.911 108.7 49.5 -64.8 -42.5 22.2 53.1 -2.7 48 49 A D H X S+ 0 0 53 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 112.3 48.1 -61.1 -45.8 24.1 55.0 -5.4 49 50 A d H X S+ 0 0 28 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.870 109.6 53.5 -62.0 -37.2 25.6 51.6 -6.5 50 51 A e H >< S+ 0 0 43 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.931 110.2 45.7 -64.2 -46.7 22.2 50.0 -6.5 51 52 A Y H >< S+ 0 0 41 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.898 107.4 60.1 -62.5 -40.8 20.8 52.7 -8.8 52 53 A G H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.695 103.8 50.5 -62.5 -19.1 23.8 52.5 -11.0 53 54 A K T << S+ 0 0 63 -3,-0.9 2,-0.6 -4,-0.8 -1,-0.3 0.467 82.5 108.1 -97.8 -4.1 23.1 48.8 -11.7 54 55 A V < + 0 0 14 -3,-1.6 2,-0.4 -4,-0.4 27,-0.0 -0.658 45.3 177.1 -79.3 118.2 19.4 49.4 -12.7 55 56 A T + 0 0 116 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.985 57.2 37.8-125.3 127.9 19.0 48.9 -16.5 56 59 A G S S+ 0 0 81 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.121 113.2 36.8 122.9 -20.1 15.7 49.1 -18.3 57 61 A f S S- 0 0 27 24,-0.1 -1,-0.3 5,-0.0 -3,-0.0 -0.911 83.2 -96.5-151.6 177.0 14.1 51.9 -16.4 58 67 A D > - 0 0 69 -2,-0.3 4,-2.6 1,-0.1 3,-0.2 -0.878 16.8-164.1-111.3 108.2 14.8 55.2 -14.6 59 68 A P T 4 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.732 90.0 52.7 -56.6 -26.0 15.4 55.2 -10.8 60 69 A K T 4 S+ 0 0 102 -59,-0.2 -58,-1.9 -58,-0.1 -57,-0.3 0.908 125.2 14.2 -81.0 -45.3 14.8 59.0 -10.7 61 70 A M T 4 S+ 0 0 125 -60,-0.2 2,-0.2 -3,-0.2 -1,-0.1 0.691 96.7 100.7-107.1 -21.7 11.5 59.4 -12.4 62 71 A D < - 0 0 48 -4,-2.6 2,-0.5 1,-0.1 -5,-0.0 -0.444 63.7-136.3 -72.0 138.9 9.8 56.0 -12.7 63 72 A V - 0 0 86 -2,-0.2 2,-0.2 -62,-0.0 19,-0.1 -0.811 20.5-169.7 -98.3 127.2 7.1 55.2 -10.2 64 73 A Y - 0 0 9 -2,-0.5 2,-0.4 18,-0.1 13,-0.1 -0.613 16.4-122.5-108.6 169.8 7.0 51.9 -8.5 65 74 A S E +C 76 0B 60 11,-0.5 11,-2.8 -2,-0.2 2,-0.3 -0.879 30.4 164.4-116.4 149.0 4.4 50.2 -6.3 66 75 A F E -C 75 0B 56 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.977 15.2-160.6-152.4 161.8 4.6 48.9 -2.8 67 76 A S E -C 74 0B 66 7,-2.1 7,-3.6 -2,-0.3 2,-0.5 -0.893 23.6-117.5-138.5 168.5 2.4 47.8 0.1 68 77 A E E +C 73 0B 119 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.956 44.6 150.6-116.2 118.8 2.9 47.4 3.8 69 78 A E E > +C 72 0B 44 3,-1.0 3,-1.1 -2,-0.5 -2,-0.1 -0.996 59.7 9.9-148.0 149.9 2.4 43.9 5.2 70 79 A N T 3 S- 0 0 179 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.796 130.1 -60.5 50.9 30.6 3.7 41.8 8.1 71 80 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.848 116.9 93.8 69.0 38.0 5.3 45.0 9.4 72 81 A D E < S-C 69 0B 60 -3,-1.1 -3,-1.0 2,-0.0 2,-0.6 -0.859 80.3 -98.5-146.4 177.5 7.5 45.6 6.3 73 82 A I E -C 68 0B 18 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.941 37.1-159.8-105.3 120.3 7.6 47.5 3.0 74 83 A V E -C 67 0B 62 -7,-3.6 -7,-2.1 -2,-0.6 2,-0.4 -0.902 6.0-147.1-108.6 112.4 6.7 45.1 0.2 75 84 A g E +C 66 0B 10 -2,-0.6 -9,-0.3 -9,-0.2 2,-0.1 -0.603 34.5 150.9 -77.9 130.2 7.8 46.1 -3.3 76 85 A G E +C 65 0B 25 -11,-2.8 -11,-0.5 -2,-0.4 3,-0.2 -0.379 9.0 115.6-134.5-148.1 5.4 44.9 -6.0 77 86 A G - 0 0 59 1,-0.1 -13,-0.0 -2,-0.1 6,-0.0 -0.295 69.9 -89.2 99.7 172.6 4.0 45.6 -9.4 78 88 A D S S+ 0 0 158 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.321 101.1 87.5-103.2 6.2 4.2 43.7 -12.7 79 89 A D > - 0 0 52 -3,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.902 59.0-163.3-110.7 108.3 7.5 45.4 -13.8 80 90 A P H > S+ 0 0 107 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.841 90.0 55.1 -58.8 -33.6 10.6 43.7 -12.6 81 91 A f H > S+ 0 0 16 1,-0.2 4,-1.5 2,-0.2 -24,-0.1 0.933 109.3 45.6 -66.1 -44.8 12.8 46.8 -13.4 82 92 A K H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.837 109.1 56.5 -67.4 -31.5 10.6 49.1 -11.3 83 93 A K H X S+ 0 0 79 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.865 103.9 54.7 -66.7 -34.2 10.5 46.5 -8.5 84 94 A E H X S+ 0 0 86 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.876 105.5 51.6 -65.9 -38.7 14.3 46.7 -8.5 85 95 A I H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.926 109.8 50.4 -63.0 -44.1 14.3 50.4 -8.0 86 96 A g H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.894 106.7 53.9 -61.5 -40.9 11.9 50.0 -5.1 87 97 A E H X S+ 0 0 62 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.905 106.9 52.6 -61.4 -39.7 14.3 47.4 -3.5 88 98 A e H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.946 114.2 41.5 -58.8 -51.7 17.2 49.9 -3.7 89 99 A D H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.877 114.1 52.3 -64.1 -41.8 15.2 52.6 -1.9 90 100 A R H X S+ 0 0 56 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.933 109.7 48.7 -61.2 -47.0 13.7 50.1 0.6 91 101 A A H X S+ 0 0 50 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.881 112.3 48.6 -60.4 -41.9 17.1 48.8 1.5 92 102 A A H X S+ 0 0 4 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.888 109.0 52.7 -66.3 -41.3 18.5 52.3 2.0 93 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.927 112.3 44.8 -60.8 -46.5 15.6 53.4 4.1 94 104 A I H X S+ 0 0 29 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.910 110.9 55.0 -64.0 -42.0 16.1 50.5 6.5 95 105 A c H X S+ 0 0 37 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.890 108.1 48.4 -59.2 -42.0 19.9 51.1 6.5 96 106 A F H >< S+ 0 0 6 -4,-2.4 3,-0.6 2,-0.2 -1,-0.2 0.932 113.5 47.7 -64.2 -44.7 19.4 54.7 7.6 97 107 A R H >< S+ 0 0 114 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.933 111.0 50.4 -60.1 -48.7 17.0 53.5 10.4 98 108 A D H 3< S+ 0 0 91 -4,-3.2 -1,-0.2 1,-0.2 3,-0.2 0.630 114.1 44.9 -67.4 -15.6 19.3 50.8 11.5 99 109 A N T X< S+ 0 0 41 -4,-0.9 3,-1.2 -3,-0.6 4,-0.4 0.118 71.9 109.6-117.3 22.1 22.3 53.2 11.8 100 110 A L G X + 0 0 53 -3,-1.3 3,-0.8 1,-0.2 -1,-0.1 0.771 67.6 75.7 -64.7 -24.0 20.7 56.2 13.5 101 111 A N G 3 S+ 0 0 126 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.783 106.7 29.7 -57.9 -31.0 22.8 55.2 16.5 102 112 A T G < S+ 0 0 71 -3,-1.2 -1,-0.2 2,-0.0 -2,-0.2 0.330 83.3 134.9-112.8 4.8 25.9 56.6 14.9 103 113 A Y < + 0 0 37 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.0 -0.374 28.2 178.0 -56.8 126.6 24.4 59.4 12.8 104 114 A N >> + 0 0 69 1,-0.1 4,-2.4 -2,-0.1 3,-0.6 -0.694 17.0 168.0-138.7 84.7 26.6 62.5 13.3 105 115 A D H 3> S+ 0 0 72 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.819 76.3 65.6 -66.7 -30.7 25.6 65.5 11.3 106 116 A K H 34 S+ 0 0 184 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.858 114.4 30.3 -60.8 -33.8 27.9 67.8 13.3 107 117 A K H <4 S+ 0 0 117 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.837 130.3 34.0 -92.6 -36.8 31.0 66.0 11.9 108 118 A Y H >< S+ 0 0 32 -4,-2.4 -83,-2.5 -84,-0.0 3,-0.9 0.583 80.8 109.5-101.5 -9.6 29.7 64.9 8.5 109 119 A W B 3< S-B 24 0A 98 -4,-2.4 -85,-0.2 1,-0.3 -88,-0.0 -0.478 99.1 -1.0 -69.8 136.2 27.3 67.5 7.1 110 120 A A T 3 S+ 0 0 58 -87,-2.6 -1,-0.3 -2,-0.2 -86,-0.1 0.946 83.0 178.6 48.7 55.3 28.9 69.4 4.2 111 121 A F < - 0 0 29 -3,-0.9 4,-0.2 -86,-0.4 -2,-0.1 0.775 32.8-122.1 -58.6 -34.4 32.0 67.3 4.6 112 122 A G - 0 0 44 -87,-0.3 3,-0.4 -4,-0.1 4,-0.2 0.143 9.6-102.2 99.9 143.6 33.9 68.9 1.7 113 123 A A S > S+ 0 0 68 1,-0.2 3,-1.8 2,-0.2 -1,-0.1 0.842 115.4 63.1 -69.7 -36.5 35.4 67.5 -1.5 114 124 A K T 3 S+ 0 0 70 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.839 102.6 52.5 -57.6 -32.3 39.0 67.6 -0.3 115 125 A N T 3 S+ 0 0 95 -3,-0.4 -80,-0.3 1,-0.3 -1,-0.3 0.575 108.7 52.9 -78.7 -10.2 37.9 65.1 2.3 116 126 A a S < S- 0 0 7 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.1 -0.489 82.6-170.0-123.5 62.7 36.5 62.9 -0.4 117 127 A P > - 0 0 28 0, 0.0 3,-1.6 0, 0.0 -83,-0.3 -0.197 27.3-131.8 -54.4 138.2 39.5 62.6 -2.8 118 128 A Q G > S+ 0 0 117 1,-0.3 3,-1.5 2,-0.2 -84,-0.2 0.818 106.5 63.5 -61.7 -29.6 38.7 61.0 -6.2 119 129 A E G 3 S+ 0 0 165 1,-0.3 -1,-0.3 -86,-0.1 -3,-0.0 0.668 101.0 50.7 -70.8 -15.4 41.7 58.7 -5.7 120 130 A E G < S+ 0 0 79 -3,-1.6 2,-0.6 2,-0.1 -1,-0.3 0.207 77.5 137.9-105.0 14.8 40.1 57.1 -2.6 121 131 A S < - 0 0 37 -3,-1.5 -86,-0.2 -86,-0.1 -3,-0.1 -0.474 51.3-136.6 -66.4 111.6 36.8 56.4 -4.5 122 132 A E - 0 0 73 -88,-1.6 2,-0.2 -2,-0.6 -1,-0.1 -0.504 19.2-126.4 -70.7 130.8 35.7 53.0 -3.4 123 133 A P 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -74,-0.0 -0.507 360.0 360.0 -78.7 146.9 34.4 51.0 -6.4 124 134 A d 0 0 143 -2,-0.2 -2,-0.0 -75,-0.0 -75,-0.0 0.838 360.0 360.0 -66.8 360.0 31.0 49.4 -6.3