==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, TOXIN 02-FEB-04 1S8I . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: AGKISTRODON CONTORTRIX LATICINCTUS; . AUTHOR A.L.B.AMBROSIO,D.H.F.DE SOUZA,M.C.NONATO,H.S.SELISTRE DE ARA . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7473.0 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 . 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 . 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 . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.9 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 . 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 0 1 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 4 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 173.7 59.2 47.3 -0.6 2 2 A L H > + 0 0 89 58,-2.3 4,-2.7 1,-0.2 5,-0.2 0.754 360.0 64.5 -61.2 -25.6 55.5 47.8 0.4 3 3 A L H > S+ 0 0 106 57,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.933 106.7 40.5 -62.7 -46.5 54.6 45.5 -2.5 4 4 A E H > S+ 0 0 9 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.927 115.9 50.8 -68.0 -43.6 56.4 42.5 -0.9 5 5 A L H X S+ 0 0 19 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.930 110.4 49.3 -58.6 -47.2 55.1 43.5 2.6 6 6 A G H X S+ 0 0 24 -4,-2.7 4,-2.0 1,-0.2 11,-0.3 0.882 112.0 48.1 -62.4 -39.1 51.5 43.7 1.4 7 7 A K H X S+ 0 0 128 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.930 110.6 51.4 -66.5 -46.5 51.7 40.3 -0.4 8 8 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.903 109.1 51.2 -54.6 -44.4 53.2 38.7 2.7 9 9 A I H X>S+ 0 0 10 -4,-2.4 4,-2.6 2,-0.2 6,-0.7 0.914 111.4 46.8 -64.4 -41.7 50.5 40.1 4.9 10 10 A L H X5S+ 0 0 101 -4,-2.0 4,-1.6 4,-0.2 -2,-0.2 0.942 113.4 49.9 -61.3 -46.1 47.8 38.7 2.5 11 11 A Q H <5S+ 0 0 44 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.912 122.6 29.8 -59.7 -44.3 49.6 35.3 2.4 12 12 A E H <5S+ 0 0 26 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.896 133.5 25.7 -86.2 -45.6 49.9 35.0 6.2 13 13 A T H <5S- 0 0 14 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.627 88.5-130.7 -96.2 -17.8 46.8 36.8 7.6 14 14 A G << + 0 0 60 -4,-1.6 2,-0.2 -5,-0.6 -4,-0.2 0.496 69.1 121.1 74.3 6.5 44.3 36.7 4.7 15 16 A K S S- 0 0 63 -6,-0.7 2,-0.6 1,-0.0 -1,-0.3 -0.652 74.2-106.6-107.0 156.2 43.8 40.4 5.1 16 17 A N > - 0 0 92 -2,-0.2 4,-2.5 1,-0.2 5,-0.5 -0.696 30.0-148.4 -72.2 115.1 44.2 43.5 2.9 17 18 A A H > S+ 0 0 22 -2,-0.6 4,-1.9 -11,-0.3 -1,-0.2 0.899 91.3 46.5 -59.3 -42.9 47.3 45.2 4.3 18 19 A I H > S+ 0 0 137 3,-0.2 4,-1.3 2,-0.2 5,-0.2 0.956 119.2 36.6 -67.8 -49.7 46.2 48.8 3.6 19 20 A T H 4 S+ 0 0 82 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.850 127.5 34.9 -77.4 -31.5 42.6 48.6 4.9 20 21 A S H < S+ 0 0 16 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.794 137.2 14.7 -89.7 -32.7 43.3 46.3 7.9 21 22 A Y H < S+ 0 0 13 -4,-1.9 3,-0.4 -5,-0.5 -3,-0.2 0.222 95.5 94.5-128.8 7.9 46.8 47.5 9.0 22 23 A G S < S+ 0 0 34 -4,-1.3 8,-0.4 1,-0.3 -3,-0.1 0.736 108.4 12.5 -77.0 -22.0 47.4 50.8 7.2 23 24 A S S S+ 0 0 46 -5,-0.2 2,-0.4 6,-0.1 -1,-0.3 -0.596 87.6 142.3-152.0 86.7 46.2 52.7 10.2 24 25 A Y B >> -A 28 0A 0 4,-1.9 4,-2.0 -3,-0.4 3,-0.8 -0.989 61.2 -40.8-133.3 124.9 45.9 50.5 13.3 25 26 A G T 34 S- 0 0 2 82,-2.6 8,-0.1 -2,-0.4 90,-0.1 -0.191 100.0 -44.0 62.6-151.8 46.7 51.5 16.8 26 27 A a T 34 S+ 0 0 1 9,-0.2 -1,-0.2 6,-0.1 3,-0.1 0.397 135.7 30.0 -94.2 -3.1 49.7 53.6 17.7 27 28 A N T <4 S+ 0 0 4 -3,-0.8 2,-0.8 6,-0.1 -2,-0.2 0.620 87.9 92.9-132.8 -23.7 52.2 51.8 15.5 28 29 A b B < S+A 24 0A 3 -4,-2.0 -4,-1.9 3,-0.1 2,-0.1 -0.730 83.2 22.7 -82.5 110.7 50.7 50.3 12.3 29 30 A G S > S- 0 0 18 -2,-0.8 3,-2.1 -6,-0.2 -6,-0.1 -0.262 99.1 -42.4 121.9 160.8 51.0 52.9 9.5 30 31 A W T 3 S+ 0 0 210 -8,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.251 124.1 5.2 -56.1 128.7 52.8 56.0 8.3 31 32 A G T 3 S+ 0 0 50 1,-0.2 2,-0.6 -4,-0.1 -1,-0.3 0.328 92.0 140.5 80.1 -7.1 53.5 58.4 11.1 32 33 A H < + 0 0 38 -3,-2.1 2,-0.3 -5,-0.2 -1,-0.2 -0.614 17.4 155.7 -77.0 114.5 52.1 56.1 13.8 33 34 A R + 0 0 160 -2,-0.6 2,-0.2 -3,-0.1 -6,-0.1 -0.974 19.0 89.5-131.4 152.2 54.2 56.2 17.0 34 35 A G S S- 0 0 2 -2,-0.3 83,-0.2 85,-0.1 85,-0.2 -0.736 77.5 -48.1 146.6 167.0 53.2 55.4 20.6 35 36 A Q S S- 0 0 56 81,-1.4 81,-0.3 -2,-0.2 -9,-0.2 -0.422 71.0 -98.7 -63.5 134.1 52.9 52.7 23.1 36 37 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.292 24.2-157.0 -57.2 139.9 51.2 49.6 21.6 37 38 A K S S- 0 0 62 1,-0.1 2,-0.2 -3,-0.1 -12,-0.1 0.682 72.5 -13.5 -88.2 -24.7 47.5 49.2 22.4 38 39 A D S > S- 0 0 24 1,-0.0 4,-2.2 66,-0.0 5,-0.1 -0.894 85.8 -74.2-162.6-173.7 47.4 45.4 21.8 39 40 A A H > S+ 0 0 25 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.887 125.9 52.5 -68.1 -38.7 49.5 42.5 20.3 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.942 111.4 47.2 -58.6 -48.6 48.7 43.4 16.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.892 108.4 55.7 -61.0 -39.2 50.0 47.0 17.4 42 43 A R H X S+ 0 0 121 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.904 101.2 58.5 -62.3 -41.2 53.0 45.5 19.2 43 44 A c H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.918 107.5 46.9 -49.3 -47.0 53.8 43.6 16.0 44 45 A b H X S+ 0 0 10 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.856 109.9 52.9 -69.8 -34.4 54.0 46.9 14.1 45 46 A F H X S+ 0 0 31 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.955 110.7 46.3 -61.2 -50.9 56.1 48.5 16.8 46 47 A V H X S+ 0 0 85 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.899 111.0 54.9 -56.5 -43.6 58.6 45.6 16.6 47 48 A H H X S+ 0 0 18 -4,-2.1 4,-2.2 -5,-0.3 5,-0.3 0.916 108.7 46.1 -59.0 -48.1 58.5 45.9 12.8 48 49 A K H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.901 111.3 52.1 -65.6 -40.2 59.4 49.6 12.8 49 50 A d H X S+ 0 0 20 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.923 110.8 51.6 -56.5 -40.8 62.2 49.0 15.3 50 51 A e H < S+ 0 0 45 -4,-2.4 3,-0.3 -5,-0.2 -2,-0.2 0.918 118.1 31.4 -65.3 -48.4 63.5 46.3 12.9 51 52 A Y H >< S+ 0 0 31 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.792 106.2 69.5 -89.3 -21.2 63.6 48.2 9.7 52 53 A K H 3< S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.781 91.8 62.0 -71.9 -19.7 64.4 51.6 11.0 53 54 A K T 3< S+ 0 0 162 -4,-0.8 2,-0.3 -3,-0.3 -1,-0.3 0.653 82.4 99.0 -77.4 -14.3 67.9 50.5 12.0 54 55 A L < + 0 0 42 -3,-1.5 5,-0.1 -4,-0.2 3,-0.0 -0.587 44.6 175.2 -79.5 132.7 68.8 49.7 8.4 55 56 A T + 0 0 120 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.541 64.1 63.6-110.9 -14.0 70.8 52.5 6.7 56 59 A D S S+ 0 0 131 25,-0.0 2,-0.3 2,-0.0 25,-0.1 0.333 104.2 23.4-109.5 6.3 71.7 51.1 3.3 57 61 A f S S- 0 0 25 24,-0.1 2,-0.5 -3,-0.0 -3,-0.0 -0.950 77.5-101.2-162.8 169.9 68.3 50.7 1.6 58 67 A N > - 0 0 74 -2,-0.3 4,-1.9 1,-0.1 -3,-0.1 -0.909 13.7-157.4-112.8 119.4 64.7 51.9 1.6 59 68 A H T 4 S+ 0 0 11 -2,-0.5 -1,-0.1 1,-0.2 -7,-0.0 0.795 91.1 47.2 -62.0 -32.7 61.9 49.9 3.3 60 69 A K T 4 S+ 0 0 87 -59,-0.2 -58,-2.3 1,-0.1 -57,-0.3 0.902 125.9 17.2 -78.6 -43.2 59.1 51.5 1.3 61 70 A T T 4 S+ 0 0 101 -60,-0.2 2,-0.7 -59,-0.1 -2,-0.2 0.676 93.0 96.2-112.5 -21.2 60.4 51.4 -2.3 62 71 A D < - 0 0 64 -4,-1.9 2,-0.1 1,-0.0 -5,-0.0 -0.667 63.3-145.1 -81.5 115.2 63.3 48.9 -2.7 63 72 A R - 0 0 160 -2,-0.7 2,-0.3 -60,-0.0 -5,-0.1 -0.356 18.2-172.9 -73.0 153.6 62.0 45.6 -4.0 64 73 A Y - 0 0 12 -63,-0.1 2,-0.5 -2,-0.1 13,-0.1 -0.952 25.0-102.5-142.7 167.4 63.5 42.3 -2.9 65 74 A S + 0 0 68 -2,-0.3 11,-1.6 11,-0.1 2,-0.3 -0.765 45.5 148.5 -96.7 127.2 63.2 38.7 -3.8 66 75 A Y E -B 75 0B 35 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.968 30.7-137.5-145.5 162.4 61.3 36.2 -1.6 67 76 A S E -B 74 0B 42 7,-2.4 7,-2.8 -2,-0.3 2,-0.9 -0.959 10.1-144.8-122.2 142.3 59.3 33.0 -2.2 68 77 A W E +B 73 0B 76 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.905 43.7 168.0 -96.1 93.9 56.0 31.8 -0.7 69 78 A K E > -B 72 0B 114 3,-2.2 3,-0.8 -2,-0.9 -2,-0.1 -0.962 58.6 -5.5-123.0 127.7 57.1 28.2 -0.6 70 79 A N T 3 S- 0 0 139 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.881 129.5 -58.4 52.6 40.8 55.2 25.4 1.2 71 80 A K T 3 S+ 0 0 165 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.768 120.4 91.4 61.6 33.9 52.9 27.9 2.6 72 81 A A E < S-B 69 0B 43 -3,-0.8 -3,-2.2 2,-0.0 2,-0.5 -0.964 77.8-100.3-146.2 166.3 55.6 30.0 4.3 73 82 A I E -B 68 0B 2 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.729 29.5-174.8 -94.2 128.3 57.9 32.9 3.6 74 83 A I E -B 67 0B 72 -7,-2.8 -7,-2.4 -2,-0.5 2,-0.6 -0.970 20.6-139.3-122.3 118.0 61.5 32.4 2.5 75 84 A g E +B 66 0B 17 -2,-0.5 -9,-0.2 -9,-0.2 8,-0.1 -0.651 25.6 173.2 -75.2 116.6 63.8 35.5 2.1 76 86 A E + 0 0 97 -11,-1.6 2,-0.5 -2,-0.6 -10,-0.1 -0.423 27.0 136.2-122.8 52.9 65.9 34.8 -1.1 77 87 A E - 0 0 34 1,-0.1 6,-0.1 -13,-0.1 -2,-0.0 -0.901 40.5-164.6-115.3 129.6 67.6 38.1 -1.4 78 88 A K S S+ 0 0 199 -2,-0.5 -1,-0.1 4,-0.1 3,-0.1 0.751 70.1 88.5 -80.7 -32.2 71.3 38.7 -2.2 79 89 A N S > S- 0 0 65 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.633 74.7-145.1 -68.6 117.4 71.5 42.3 -1.2 80 90 A P H > S+ 0 0 100 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.873 97.5 47.2 -53.8 -42.6 72.3 42.1 2.6 81 91 A f H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.922 113.8 47.2 -67.2 -41.8 70.3 45.2 3.5 82 92 A L H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.836 107.7 56.7 -72.6 -26.2 67.3 44.0 1.4 83 93 A K H X S+ 0 0 73 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.930 108.2 47.8 -65.9 -42.2 67.6 40.6 3.0 84 94 A E H X S+ 0 0 97 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.888 110.3 51.8 -64.4 -38.7 67.2 42.3 6.4 85 95 A M H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.939 109.6 50.5 -59.4 -46.2 64.2 44.3 5.1 86 96 A g H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.909 108.6 51.0 -60.3 -43.9 62.7 41.0 4.0 87 97 A E H X S+ 0 0 66 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.878 109.8 50.3 -64.4 -36.6 63.3 39.4 7.4 88 98 A e H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.932 114.1 44.9 -61.8 -45.9 61.6 42.4 9.1 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.908 111.6 51.4 -67.3 -44.0 58.6 42.1 6.8 90 100 A K H X S+ 0 0 56 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.927 110.0 52.1 -55.6 -45.0 58.4 38.3 7.1 91 101 A A H X S+ 0 0 51 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.901 109.5 46.8 -64.4 -42.2 58.4 38.7 10.9 92 102 A V H X S+ 0 0 6 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.910 110.7 52.4 -69.8 -36.2 55.6 41.2 11.0 93 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.940 113.9 43.4 -63.1 -45.4 53.4 39.1 8.6 94 104 A I H X S+ 0 0 53 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.925 114.4 51.0 -62.1 -46.0 53.9 36.1 10.9 95 105 A c H X S+ 0 0 39 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.905 110.0 48.5 -59.9 -45.1 53.3 38.2 14.0 96 106 A L H < S+ 0 0 2 -4,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.913 112.7 49.5 -63.7 -41.0 50.1 39.7 12.7 97 107 A R H >< S+ 0 0 81 -4,-2.0 3,-1.4 -5,-0.2 4,-0.2 0.922 108.8 51.3 -63.5 -44.0 48.8 36.3 11.7 98 108 A E H 3< S+ 0 0 122 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.753 113.9 46.5 -68.2 -20.0 49.6 34.8 15.1 99 109 A N T >< S+ 0 0 43 -4,-1.2 3,-1.6 -3,-0.2 4,-0.4 0.195 73.2 110.3-109.6 19.3 47.7 37.6 16.8 100 110 A L G X + 0 0 60 -3,-1.4 3,-1.1 1,-0.3 -1,-0.2 0.805 66.7 73.5 -59.7 -29.2 44.6 37.6 14.6 101 111 A D G 3 S+ 0 0 132 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.684 105.6 34.2 -62.1 -21.4 42.7 36.3 17.6 102 112 A T G < S+ 0 0 68 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.302 81.0 135.9-116.7 6.8 42.8 39.7 19.3 103 113 A Y < - 0 0 36 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.0 -0.363 36.3-166.1 -52.3 130.7 42.6 42.0 16.2 104 114 A N > - 0 0 57 1,-0.1 3,-1.9 -2,-0.0 4,-0.1 -0.970 22.9-150.3-133.4 114.7 40.1 44.7 17.1 105 115 A K G > S+ 0 0 149 -2,-0.4 3,-1.6 1,-0.3 4,-0.2 0.647 89.2 78.9 -58.6 -18.5 38.6 47.1 14.5 106 116 A K G > S+ 0 0 97 1,-0.3 3,-1.1 2,-0.1 -1,-0.3 0.793 84.7 62.8 -59.5 -26.1 38.3 49.9 17.1 107 117 A Y G < S+ 0 0 30 -3,-1.9 -82,-2.6 1,-0.2 -1,-0.3 0.482 83.7 77.2 -84.2 1.0 42.0 50.6 16.6 108 118 A K G < S+ 0 0 84 -3,-1.6 2,-0.5 -84,-0.2 -1,-0.2 0.556 84.8 69.7 -81.2 -9.0 41.5 51.6 13.0 109 119 A A X - 0 0 16 -3,-1.1 3,-1.7 -4,-0.2 4,-0.4 -0.937 69.8-155.4-118.0 112.8 40.1 55.0 14.0 110 120 A Y G > S+ 0 0 183 -2,-0.5 3,-0.8 1,-0.3 -1,-0.1 0.757 91.6 56.4 -60.3 -30.8 42.6 57.5 15.5 111 121 A F G 3 S+ 0 0 149 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.657 94.1 69.5 -75.0 -17.8 40.0 59.5 17.4 112 122 A K G < S+ 0 0 132 -3,-1.7 2,-0.3 -6,-0.2 -1,-0.2 0.616 105.7 27.6 -78.7 -14.8 38.7 56.4 19.3 113 124 A F S < S- 0 0 33 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.0 -0.959 70.8-121.5-145.9 163.9 41.9 55.9 21.4 114 125 A K - 0 0 179 -2,-0.3 2,-0.5 -77,-0.0 -88,-0.1 -0.758 18.2-141.1-105.1 150.7 44.9 57.7 23.0 115 126 A a - 0 0 63 -2,-0.3 2,-0.1 -90,-0.1 -81,-0.0 -0.961 12.3-151.4-114.3 120.5 48.6 57.0 22.5 116 128 A K - 0 0 128 -2,-0.5 -81,-1.4 -81,-0.3 3,-0.1 -0.290 46.1 -65.9 -74.6 171.7 51.0 57.1 25.4 117 129 A K - 0 0 181 -83,-0.2 -1,-0.2 1,-0.1 -83,-0.1 -0.276 65.0 -97.3 -57.0 142.3 54.7 58.0 24.8 118 130 A P - 0 0 79 0, 0.0 2,-0.1 0, 0.0 -83,-0.1 -0.335 32.9-132.5 -60.9 142.2 56.6 55.4 22.7 119 131 A E - 0 0 90 -85,-0.2 2,-0.2 1,-0.1 -85,-0.1 -0.443 34.0 -91.1 -81.4 168.7 58.7 52.8 24.5 120 132 A T 0 0 131 -2,-0.1 -1,-0.1 1,-0.1 -71,-0.0 -0.509 360.0 360.0 -82.4 154.4 62.3 52.0 23.4 121 133 A d 0 0 122 -2,-0.2 -1,-0.1 -72,-0.1 -75,-0.1 -0.295 360.0 360.0 -68.6 360.0 63.0 49.4 20.8