==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 04-DEC-11 3UX7 . COMPND 2 MOLECULE: AMMODYTIN L(1) ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: VIPERA AMMODYTES MERIDIONALIS; . AUTHOR D.GEORGIEVA,M.CORONADO,D.OBERTHUER,F.BUCK,D.DUHALOV,R.K.ARNI . 976 8 56 56 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 648 66.4 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 . 35 3.6 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 . 8 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 . 77 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 349 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.1 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 6 1 0 0 0 0 0 0 8 0 2 6 0 0 3 5 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 5 3 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 . 8 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,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 160.0 -1.0 8.5 6.2 2 2 A V H > + 0 0 76 58,-2.1 4,-2.6 1,-0.2 59,-0.1 0.769 360.0 55.6 -70.2 -26.3 1.1 10.8 8.4 3 3 A I H > S+ 0 0 25 57,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 108.0 49.8 -72.7 -35.6 -1.7 13.0 9.7 4 4 A E H > S+ 0 0 4 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.926 111.4 49.5 -62.3 -45.4 -3.5 9.9 11.0 5 5 A F H X S+ 0 0 22 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.952 108.8 54.3 -54.7 -47.9 -0.3 8.9 12.6 6 6 A G H X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.878 105.8 50.7 -54.3 -45.4 -0.1 12.5 14.0 7 7 A K H X S+ 0 0 69 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.918 108.4 52.3 -60.5 -46.2 -3.5 12.2 15.7 8 8 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.893 108.0 51.8 -56.7 -44.8 -2.7 8.9 17.3 9 9 A I H X S+ 0 0 7 -4,-2.2 4,-3.1 2,-0.2 5,-0.5 0.937 109.5 50.6 -55.6 -48.0 0.5 10.5 18.8 10 10 A Q H X S+ 0 0 66 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.926 109.6 48.5 -56.8 -53.2 -1.6 13.4 20.2 11 11 A E H < S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.906 119.2 38.8 -57.0 -45.1 -4.2 11.2 21.9 12 12 A E H < S+ 0 0 17 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.923 132.8 20.6 -74.3 -43.9 -1.6 8.9 23.5 13 13 A T H < S- 0 0 2 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.659 81.4-140.9-104.8 -23.4 1.1 11.5 24.5 14 14 A D < + 0 0 68 -4,-2.8 2,-0.2 -5,-0.5 -4,-0.2 0.355 66.2 116.2 73.6 -5.2 -0.8 14.9 24.5 15 15 A K S S- 0 0 36 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.627 80.6 -96.6 -88.4 152.7 2.3 16.5 23.0 16 16 A N > - 0 0 30 -2,-0.2 4,-2.4 1,-0.1 5,-0.4 -0.622 33.3-143.1 -71.0 117.5 2.4 18.1 19.5 17 17 A P H >>S+ 0 0 17 0, 0.0 4,-1.5 0, 0.0 5,-0.7 0.780 92.6 44.7 -55.5 -42.8 3.7 15.4 17.1 18 18 A L H >5S+ 0 0 17 3,-0.2 4,-0.8 1,-0.2 5,-0.3 0.913 120.6 38.0 -72.5 -44.1 5.8 17.7 14.7 19 19 A T H 45S+ 0 0 14 -3,-0.1 -1,-0.2 2,-0.1 4,-0.0 0.706 125.8 36.9 -85.6 -20.1 7.5 19.8 17.4 20 20 A S H <5S+ 0 0 10 -4,-2.4 -2,-0.2 4,-0.0 3,-0.2 0.907 132.1 17.8 -88.2 -54.4 8.0 16.9 19.9 21 21 A Y H ><5S+ 0 0 9 -4,-1.5 3,-1.0 -5,-0.4 -3,-0.2 0.611 101.0 78.1-103.1 -17.6 8.8 13.9 17.7 22 22 A S T 3< - 0 0 0 -3,-1.0 4,-0.8 85,-0.2 3,-0.3 -0.669 66.8 -50.7 -90.5 122.9 14.0 13.8 18.2 25 25 A G T 4 S- 0 0 0 82,-2.5 90,-0.1 -2,-0.5 87,-0.1 -0.220 96.9 -44.2 59.5-139.4 17.4 12.1 18.8 26 26 A a T 4 S+ 0 0 0 1,-0.1 -1,-0.2 5,-0.1 89,-0.1 0.721 130.2 38.7-100.7 -25.3 18.8 10.1 16.0 27 27 A H T 4 S+ 0 0 9 -3,-0.3 2,-0.4 8,-0.0 -2,-0.1 0.123 79.2 112.9-124.7 23.9 16.0 8.0 14.6 28 28 A b S >< S- 0 0 0 -4,-0.8 3,-1.1 4,-0.1 2,-0.7 -0.805 87.9 -30.3 -99.9 139.5 12.8 10.1 14.6 29 29 A G T 3 S+ 0 0 55 -2,-0.4 -6,-0.1 1,-0.3 -7,-0.1 -0.470 142.7 5.1 67.2-105.6 11.2 11.1 11.3 30 30 A L T 3 S+ 0 0 163 -2,-0.7 2,-0.9 -8,-0.6 -1,-0.3 0.234 92.2 153.0 -92.0 10.6 14.0 11.5 8.7 31 31 A G < - 0 0 11 -3,-1.1 2,-0.4 -9,-0.2 -2,-0.1 -0.223 27.0-164.4 -54.6 90.8 16.5 10.1 11.3 32 32 A N - 0 0 150 -2,-0.9 -4,-0.1 -4,-0.1 -1,-0.1 -0.645 42.9 -50.6 -73.8 126.5 19.3 8.5 9.3 33 33 A G S S+ 0 0 13 -2,-0.4 85,-0.1 87,-0.1 86,-0.1 0.506 71.1 113.5 47.8-176.3 21.6 6.2 11.4 34 34 A G S S- 0 0 4 83,-0.5 82,-0.2 2,-0.1 86,-0.1 0.217 76.1 -60.7 86.1 149.4 23.5 6.4 14.6 35 35 A K - 0 0 135 81,-0.2 -9,-0.1 1,-0.1 84,-0.1 -0.474 64.1-103.6 -66.7 127.3 23.0 4.6 17.9 36 36 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.121 24.6-147.4 -47.4 140.9 19.6 5.3 19.4 37 37 A K - 0 0 73 1,-0.2 2,-0.3 -3,-0.1 -12,-0.1 0.880 63.6 -22.2 -87.1 -43.1 19.6 7.7 22.4 38 38 A D S > S- 0 0 23 66,-0.0 4,-2.2 1,-0.0 3,-0.3 -0.918 82.3 -68.5-156.7-178.9 16.8 6.5 24.6 39 39 A A H > S+ 0 0 15 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.822 129.9 52.0 -47.9 -38.1 13.5 4.5 24.7 40 40 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.943 107.9 49.3 -64.6 -50.7 11.9 7.2 22.6 41 41 A D H > S+ 0 0 0 -3,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.855 112.7 50.5 -55.7 -35.1 14.6 7.2 19.9 42 42 A R H X S+ 0 0 125 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.918 103.6 55.9 -73.5 -42.3 14.1 3.4 19.8 43 43 A c H X S+ 0 0 2 -4,-2.5 4,-1.2 1,-0.3 -1,-0.2 0.889 110.7 48.3 -48.5 -42.9 10.3 3.7 19.5 44 44 A b H X S+ 0 0 10 -4,-2.0 4,-0.9 2,-0.2 -1,-0.3 0.806 108.5 53.6 -71.5 -33.1 11.2 5.8 16.4 45 45 A F H >X S+ 0 0 44 -4,-1.4 4,-2.0 2,-0.2 3,-1.6 0.983 108.1 47.4 -63.5 -57.5 13.7 3.2 15.2 46 46 A V H 3X S+ 0 0 84 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.777 108.2 57.9 -57.2 -28.7 11.3 0.2 15.2 47 47 A H H 3X S+ 0 0 25 -4,-1.2 4,-1.9 -5,-0.3 -1,-0.3 0.749 104.9 50.1 -75.2 -25.3 8.7 2.4 13.5 48 48 A S H < S+ 0 0 36 -4,-1.9 3,-0.9 2,-0.2 -2,-0.2 0.854 109.8 55.2 -70.0 -41.1 7.5 1.4 7.5 52 52 A A H >< S+ 0 0 63 -4,-2.8 3,-2.4 1,-0.3 4,-0.2 0.929 102.9 57.7 -58.9 -45.6 10.3 0.2 5.3 53 53 A S T 3< S+ 0 0 102 -4,-1.3 -1,-0.3 1,-0.3 3,-0.2 0.728 111.4 43.4 -54.6 -24.2 8.8 -3.3 5.4 54 54 A L T X> S+ 0 0 15 -3,-0.9 3,-2.3 -4,-0.5 4,-0.5 0.040 75.2 130.8-109.8 25.4 5.7 -1.7 4.0 55 55 A S G X4 + 0 0 90 -3,-2.4 3,-1.6 1,-0.3 -1,-0.1 0.835 68.9 57.1 -48.1 -44.4 7.5 0.4 1.4 56 56 A D G 34 S+ 0 0 161 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.756 99.4 60.7 -58.2 -28.6 5.2 -0.7 -1.4 57 57 A f G <4 S- 0 0 13 -3,-2.3 -1,-0.3 -6,-0.2 -2,-0.2 0.636 102.6-131.0 -75.8 -13.4 2.2 0.5 0.5 58 58 A S XX - 0 0 51 -3,-1.6 3,-1.8 -4,-0.5 4,-1.4 0.980 27.8-167.3 54.8 63.2 3.5 4.1 0.6 59 59 A P T 34 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.678 76.8 57.8 -60.0 -24.0 2.8 4.3 4.4 60 60 A A T 34 S+ 0 0 46 1,-0.2 -58,-2.1 -59,-0.2 -57,-0.2 0.752 117.4 31.2 -78.4 -23.4 3.2 8.1 4.6 61 61 A T T <4 S+ 0 0 99 -3,-1.8 2,-0.7 -60,-0.3 -1,-0.2 0.596 93.0 106.8-106.5 -15.0 0.5 8.9 2.1 62 62 A N < - 0 0 32 -4,-1.4 2,-0.3 -5,-0.1 -4,-0.0 -0.570 57.7-147.6 -85.9 110.4 -1.9 5.9 2.6 63 63 A R + 0 0 102 -2,-0.7 2,-0.2 -59,-0.0 19,-0.1 -0.547 23.6 174.4 -78.3 132.0 -5.2 6.7 4.4 64 64 A Y - 0 0 14 -2,-0.3 2,-0.5 -63,-0.1 19,-0.1 -0.572 30.9-100.7-123.3-170.9 -6.6 4.0 6.6 65 65 A S + 0 0 37 -2,-0.2 11,-2.7 17,-0.1 12,-0.3 -0.943 47.1 146.5-125.6 113.8 -9.5 3.5 9.1 66 66 A Y E -A 75 0A 38 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.963 22.9-161.1-142.2 156.9 -9.0 3.6 12.8 67 67 A H E -A 74 0A 36 7,-1.7 7,-2.8 -2,-0.3 2,-1.1 -1.000 21.5-138.3-140.8 143.1 -10.9 4.6 16.0 68 68 A K E +A 73 0A 47 -2,-0.3 2,-0.6 5,-0.2 3,-0.3 -0.709 42.3 166.4 -92.3 79.1 -10.0 5.4 19.6 69 69 A E E > -A 72 0A 45 -2,-1.1 3,-0.8 3,-0.9 770,-0.1 -0.874 60.7 -15.1-106.4 115.9 -12.9 3.6 21.2 70 70 A G T 3 S- 0 0 69 -2,-0.6 -1,-0.2 768,-0.3 3,-0.1 0.953 128.6 -44.3 64.1 55.5 -12.8 2.9 25.0 71 71 A G T 3 S+ 0 0 69 -3,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.130 120.8 90.1 83.3 -22.4 -9.1 3.5 25.8 72 72 A A E < S-A 69 0A 50 -3,-0.8 -3,-0.9 2,-0.0 2,-0.6 -0.741 70.5-128.7-113.5 157.3 -7.8 1.6 22.7 73 73 A I E -A 68 0A 12 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.910 28.0-164.1 -97.5 121.5 -6.9 2.3 19.1 74 74 A V E -A 67 0A 64 -7,-2.8 -7,-1.7 -2,-0.6 2,-0.8 -0.937 13.1-142.4-115.8 123.5 -8.6 -0.2 16.8 75 75 A g E +A 66 0A 32 -2,-0.5 -9,-0.2 -9,-0.2 12,-0.0 -0.738 22.0 179.2 -91.0 107.1 -7.3 -0.7 13.2 76 76 A G + 0 0 29 -11,-2.7 2,-0.3 -2,-0.8 -10,-0.2 0.122 36.7 111.0-105.6 19.1 -10.5 -1.2 11.2 77 77 A S - 0 0 29 -12,-0.3 -13,-0.0 5,-0.2 -2,-0.0 -0.676 50.9-154.1 -91.5 150.6 -9.2 -1.6 7.6 78 78 A S + 0 0 124 -2,-0.3 -1,-0.1 5,-0.0 -3,-0.0 0.797 66.5 82.2 -96.1 -33.3 -9.5 -5.0 5.9 79 79 A T S > S- 0 0 79 1,-0.1 4,-3.2 4,-0.0 5,-0.2 -0.462 83.4-115.6 -84.2 150.1 -6.7 -4.8 3.3 80 80 A P H > S+ 0 0 95 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.851 107.2 46.3 -55.2 -53.6 -3.0 -5.6 4.2 81 81 A f H > S+ 0 0 36 1,-0.2 4,-3.1 2,-0.2 3,-0.4 0.974 121.5 37.1 -52.9 -63.7 -1.3 -2.2 3.5 82 82 A K H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.841 116.8 56.0 -55.6 -38.2 -3.9 -0.2 5.4 83 83 A G H X S+ 0 0 14 -4,-3.2 4,-0.9 1,-0.2 -1,-0.2 0.909 116.9 33.4 -57.1 -45.0 -4.2 -3.0 7.9 84 84 A Q H X S+ 0 0 91 -4,-2.9 4,-2.2 -3,-0.4 -2,-0.2 0.788 110.4 59.2 -90.8 -32.7 -0.5 -2.9 8.7 85 85 A I H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.3 5,-0.2 0.948 107.3 50.3 -60.4 -47.5 0.4 0.7 8.4 86 86 A g H X S+ 0 0 1 -4,-1.3 4,-3.0 -5,-0.3 5,-0.2 0.909 107.4 54.5 -53.5 -45.3 -2.2 1.5 11.1 87 87 A E H X S+ 0 0 95 -4,-0.9 4,-3.1 1,-0.2 -1,-0.2 0.911 108.5 48.2 -58.5 -45.6 -0.6 -1.2 13.2 88 88 A e H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.946 112.2 48.6 -55.2 -53.0 2.8 0.5 12.9 89 89 A D H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.903 115.0 44.2 -60.5 -45.9 1.4 3.9 13.7 90 90 A K H X S+ 0 0 58 -4,-3.0 4,-2.7 2,-0.2 5,-0.4 0.951 109.5 57.6 -56.1 -52.7 -0.4 2.6 16.8 91 91 A A H X S+ 0 0 52 -4,-3.1 4,-0.8 -5,-0.2 -2,-0.2 0.810 112.9 40.0 -51.7 -38.1 2.6 0.6 17.8 92 92 A A H X S+ 0 0 4 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.919 112.1 53.7 -75.2 -49.9 4.7 3.8 17.9 93 93 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.871 113.2 43.2 -59.7 -39.5 2.1 6.1 19.5 94 94 A I H X S+ 0 0 71 -4,-2.7 4,-1.9 2,-0.2 -1,-0.3 0.845 111.1 57.4 -72.8 -31.6 1.6 3.7 22.4 95 95 A c H X S+ 0 0 30 -4,-0.8 4,-0.5 -5,-0.4 -2,-0.2 0.916 107.1 47.8 -61.0 -45.1 5.4 3.2 22.6 96 96 A F H >< S+ 0 0 5 -4,-2.8 3,-1.4 1,-0.2 4,-0.3 0.943 109.3 53.3 -59.2 -50.5 5.9 7.0 23.1 97 97 A K H >< S+ 0 0 78 -4,-1.7 3,-1.2 1,-0.3 4,-0.3 0.886 109.3 46.6 -56.4 -46.0 3.2 7.3 25.8 98 98 A E H 3< S+ 0 0 142 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.564 114.5 49.7 -78.4 -5.2 4.7 4.6 27.9 99 99 A N T X< S+ 0 0 39 -3,-1.4 3,-1.4 -4,-0.5 -1,-0.2 0.264 75.9 104.3-112.3 12.3 8.1 6.1 27.5 100 100 A L G X + 0 0 36 -3,-1.2 3,-2.9 -4,-0.3 -2,-0.1 0.853 63.7 77.7 -56.2 -35.6 7.1 9.7 28.4 101 101 A K G 3 S+ 0 0 192 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.378 105.6 32.8 -65.4 9.0 8.8 9.2 31.8 102 102 A T G < S+ 0 0 79 -3,-1.4 2,-0.6 -64,-0.0 -1,-0.3 0.128 78.4 141.9-145.7 21.2 12.1 9.7 30.1 103 103 A Y < - 0 0 27 -3,-2.9 2,-0.8 -7,-0.1 -3,-0.1 -0.544 40.4-153.0 -63.5 113.1 11.2 12.1 27.3 104 104 A N > - 0 0 60 -2,-0.6 3,-2.8 1,-0.1 4,-0.4 -0.820 14.2-157.8-106.0 107.7 14.3 14.4 27.2 105 105 A K T 3 S+ 0 0 114 -2,-0.8 3,-0.4 1,-0.3 4,-0.4 0.599 91.3 67.1 -56.7 -16.6 13.8 17.9 26.0 106 106 A K T 3 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.332 101.4 49.0 -87.7 7.4 17.5 18.2 25.1 107 107 A Y S X S+ 0 0 42 -3,-2.8 -82,-2.5 3,-0.1 3,-1.4 0.379 84.4 95.2-114.1 -4.6 16.9 15.6 22.4 108 108 A K T 3 S+ 0 0 41 -3,-0.4 -85,-0.4 -4,-0.4 -2,-0.1 0.862 105.5 14.7 -55.0 -47.3 13.9 17.4 21.0 109 109 A V T 3 S- 0 0 34 -4,-0.4 -1,-0.3 -85,-0.1 -85,-0.2 -0.379 95.8-177.5-122.7 50.3 15.8 19.3 18.3 110 110 A Y < - 0 0 26 -3,-1.4 2,-0.8 -87,-0.9 -3,-0.1 -0.229 32.2-121.9 -59.7 130.7 19.0 17.1 18.6 111 111 A L > - 0 0 45 1,-0.1 3,-1.7 2,-0.1 -1,-0.1 -0.660 24.6-154.9 -72.8 107.4 22.0 18.0 16.4 112 112 A R G > S+ 0 0 61 -2,-0.8 3,-1.3 1,-0.3 -1,-0.1 0.479 81.6 80.3 -74.2 -4.6 22.4 14.7 14.6 113 113 A F G 3 S+ 0 0 157 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.677 90.0 59.6 -70.3 -16.2 26.1 15.1 13.8 114 114 A K G < S+ 0 0 90 -3,-1.7 2,-0.7 1,-0.2 -1,-0.3 0.440 82.4 86.3 -87.4 -3.1 26.4 13.9 17.4 115 115 A a < + 0 0 15 -3,-1.3 2,-0.2 -90,-0.1 -1,-0.2 -0.295 64.0 150.8 -90.3 47.6 24.6 10.7 16.4 116 116 A K + 0 0 183 -2,-0.7 -81,-0.2 -82,-0.2 2,-0.2 -0.584 16.0 91.8 -89.8 147.7 27.9 9.0 15.3 117 117 A G S S- 0 0 48 -2,-0.2 -83,-0.5 -83,-0.1 -2,-0.0 -0.337 83.2 -61.9 133.7 137.8 28.4 5.3 15.4 118 118 A V - 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