==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 14-DEC-11 3V4G . COMPND 2 MOLECULE: ARGININE REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR A.S.HALAVATY,G.MINASOV,E.FILIPPOVA,L.SHUVALOVA,J.WINSOR,I.DU . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 71.7 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 . 24 16.6 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 0 0 0 0 0 2 1 1 0 1 0 0 0 0 0 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 0 2 2 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 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 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 6 A K > 0 0 154 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.4 58.6 34.1 8.8 2 7 A Q H > + 0 0 131 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.885 360.0 51.7 -67.6 -39.1 56.5 36.8 7.1 3 8 A D H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 111.3 48.6 -64.0 -39.2 55.5 34.4 4.3 4 9 A N H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.873 109.6 51.8 -67.6 -37.5 54.4 31.9 6.9 5 10 A L H X S+ 0 0 16 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.926 110.4 48.4 -64.8 -44.9 52.4 34.6 8.8 6 11 A V H X S+ 0 0 35 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.931 112.7 47.9 -60.8 -45.6 50.6 35.6 5.6 7 12 A R H X S+ 0 0 189 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.915 114.2 47.1 -61.2 -43.4 49.8 31.9 4.8 8 13 A A H X S+ 0 0 13 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.919 112.9 49.2 -63.7 -45.0 48.6 31.4 8.4 9 14 A F H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 3,-0.2 0.936 110.6 48.6 -60.8 -51.3 46.5 34.6 8.4 10 15 A K H X S+ 0 0 74 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.881 108.4 55.6 -59.2 -37.9 44.8 33.7 5.0 11 16 A A H X S+ 0 0 38 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.886 104.5 52.9 -63.0 -38.0 44.0 30.2 6.4 12 17 A L H X>S+ 0 0 2 -4,-1.7 5,-0.6 -3,-0.2 4,-0.5 0.906 109.8 48.8 -62.8 -40.3 42.2 31.7 9.4 13 18 A L H ><5S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 51,-0.2 0.912 108.2 54.2 -64.4 -42.6 40.1 33.8 7.0 14 19 A K H 3<5S+ 0 0 135 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.752 96.7 65.8 -64.2 -25.5 39.4 30.7 4.8 15 20 A E H 3<5S- 0 0 93 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.755 92.4-150.2 -68.3 -23.3 38.1 28.9 7.9 16 21 A E T <<5 + 0 0 84 -3,-1.4 43,-0.1 -4,-0.5 -3,-0.1 0.943 66.3 100.8 52.6 53.3 35.2 31.4 8.0 17 22 A R < + 0 0 136 -5,-0.6 2,-0.5 45,-0.2 -4,-0.1 0.440 45.7 97.8-142.6 -5.4 34.9 31.2 11.8 18 23 A F - 0 0 10 -6,-0.4 44,-2.6 44,-0.3 3,-0.1 -0.797 41.9-176.3 -96.1 130.7 36.6 34.2 13.4 19 24 A G + 0 0 9 -2,-0.5 126,-0.7 42,-0.2 2,-0.3 0.436 59.1 27.6-104.5 -2.8 34.5 37.2 14.3 20 25 A S S > S- 0 0 12 124,-0.1 4,-1.5 1,-0.1 3,-0.3 -0.991 74.2-110.1-155.9 161.1 36.9 39.9 15.6 21 26 A Q H > S+ 0 0 8 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.886 117.1 56.0 -58.6 -41.4 40.4 41.2 15.3 22 27 A G H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.846 103.8 54.1 -60.5 -36.9 41.2 40.0 18.8 23 28 A E H > S+ 0 0 75 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.883 109.0 48.5 -64.7 -39.8 40.2 36.4 17.9 24 29 A I H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.928 110.6 50.7 -65.4 -45.8 42.6 36.5 14.9 25 30 A V H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.946 112.2 47.1 -57.3 -48.8 45.4 37.8 17.1 26 31 A E H X S+ 0 0 94 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.908 111.1 50.9 -61.2 -43.6 44.9 35.1 19.7 27 32 A A H X S+ 0 0 18 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.913 112.1 47.2 -61.6 -43.5 44.7 32.3 17.0 28 33 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-0.4 0.884 110.1 52.6 -66.6 -38.8 48.0 33.5 15.5 29 34 A K H ><5S+ 0 0 97 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.937 107.5 52.5 -61.1 -44.3 49.7 33.7 18.9 30 35 A Q H 3<5S+ 0 0 142 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 104.2 57.0 -61.4 -28.9 48.6 30.1 19.6 31 36 A E T 3<5S- 0 0 99 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.545 131.4 -91.5 -78.8 -9.0 50.2 29.1 16.3 32 37 A G T < 5S+ 0 0 45 -3,-1.7 2,-1.7 -4,-0.4 -3,-0.2 0.412 86.3 129.2 115.3 -1.9 53.5 30.5 17.5 33 38 A F > < + 0 0 27 -5,-2.2 3,-1.7 1,-0.2 -1,-0.1 -0.596 29.5 174.9 -86.7 78.4 53.5 34.1 16.2 34 39 A E T 3 S+ 0 0 166 -2,-1.7 -1,-0.2 1,-0.3 -5,-0.1 0.755 72.4 51.8 -55.1 -32.0 54.5 35.6 19.6 35 40 A N T 3 S+ 0 0 116 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.326 78.6 124.5 -92.2 7.9 54.8 39.2 18.3 36 41 A I < + 0 0 7 -3,-1.7 2,-0.3 -11,-0.1 -11,-0.0 -0.365 32.7 164.2 -68.3 147.1 51.4 39.4 16.5 37 42 A N > - 0 0 69 -2,-0.0 4,-2.2 1,-0.0 5,-0.2 -0.918 51.9 -90.8-152.2 174.6 49.2 42.3 17.6 38 43 A Q H > S+ 0 0 80 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.811 119.8 60.0 -66.2 -30.1 46.1 44.2 16.4 39 44 A S H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 109.8 42.3 -60.3 -46.6 48.1 46.7 14.4 40 45 A K H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.910 115.1 50.1 -65.1 -43.9 49.5 43.9 12.3 41 46 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 109.3 51.3 -62.5 -43.1 46.2 42.1 12.0 42 47 A S H X S+ 0 0 33 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.916 110.4 49.4 -60.6 -42.8 44.4 45.4 10.9 43 48 A R H X S+ 0 0 152 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.897 111.8 48.8 -63.3 -38.9 47.1 46.0 8.3 44 49 A M H X S+ 0 0 17 -4,-2.2 4,-2.6 2,-0.2 6,-0.3 0.874 107.2 53.8 -69.5 -38.5 46.7 42.4 7.0 45 50 A L H <>S+ 0 0 1 -4,-2.4 5,-2.2 2,-0.2 4,-0.3 0.920 115.6 41.6 -60.9 -42.3 42.8 42.6 6.8 46 51 A T H ><5S+ 0 0 46 -4,-1.9 3,-1.0 -5,-0.2 -2,-0.2 0.939 115.9 48.5 -68.2 -50.2 43.2 45.7 4.7 47 52 A K H 3<5S+ 0 0 156 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.893 114.7 43.0 -59.5 -44.8 46.1 44.4 2.5 48 53 A F T 3<5S- 0 0 45 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.349 110.9-115.3 -88.7 8.3 44.5 41.1 1.7 49 54 A G T < 5 - 0 0 34 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.819 46.7-179.8 64.7 35.8 41.0 42.4 1.0 50 55 A A < + 0 0 3 -5,-2.2 2,-0.3 -6,-0.3 14,-0.2 -0.327 4.9 172.3 -66.6 148.6 39.3 40.7 3.9 51 56 A V E -A 63 0A 13 12,-1.7 12,-2.3 10,-0.1 2,-0.3 -0.810 30.0-108.9-141.3 176.5 35.5 41.3 4.3 52 57 A R E -A 62 0A 0 22,-2.6 2,-0.3 -2,-0.3 10,-0.2 -0.766 31.0-179.4-111.1 163.0 33.0 39.7 6.6 53 58 A T E -A 61 0A 38 8,-2.1 8,-2.8 -2,-0.3 2,-0.7 -0.968 35.8-107.9-153.7 156.3 30.2 37.3 5.6 54 59 A R E -A 60 0A 90 -2,-0.3 6,-0.2 6,-0.2 20,-0.0 -0.849 43.0-146.4 -91.2 118.0 27.4 35.5 7.5 55 60 A N > - 0 0 15 4,-3.0 3,-1.9 -2,-0.7 -38,-0.0 -0.201 29.7 -93.6 -77.5 175.7 28.5 31.9 7.5 56 61 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.525 126.2 60.9 -67.5 -7.1 26.2 28.9 7.4 57 62 A K T 3 S- 0 0 155 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.207 121.1-109.7-100.9 10.4 26.2 28.7 11.2 58 63 A M S < S+ 0 0 120 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.582 75.2 135.8 69.9 18.1 24.7 32.2 11.2 59 64 A E - 0 0 77 -43,-0.1 -4,-3.0 1,-0.0 2,-0.6 -0.758 58.0-127.9 -98.0 136.0 27.9 33.9 12.5 60 65 A M E +A 54 0A 17 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.759 48.6 160.9 -82.7 120.6 29.4 37.1 11.0 61 66 A V E -A 53 0A 2 -8,-2.8 -8,-2.1 -2,-0.6 -42,-0.2 -0.935 42.7 -93.8-141.2 161.1 33.0 36.2 10.3 62 67 A Y E +A 52 0A 1 -44,-2.6 -44,-0.3 -2,-0.3 2,-0.3 -0.448 44.2 175.2 -73.8 150.6 36.0 37.2 8.3 63 68 A C E -A 51 0A 12 -12,-2.3 -12,-1.7 -47,-0.1 -49,-0.2 -0.951 31.2-119.1-149.4 164.5 36.5 35.6 4.9 64 69 A L 0 0 49 -2,-0.3 -14,-0.1 -51,-0.2 -15,-0.1 -0.942 360.0 360.0-113.7 111.4 38.8 36.0 1.9 65 70 A P 0 0 101 0, 0.0 -15,-0.0 0, 0.0 0, 0.0 -0.186 360.0 360.0 -52.7 360.0 37.2 36.9 -1.4 66 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 77 A T > 0 0 106 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.4 33.6 42.7 -4.2 68 78 A V T 3 + 0 0 153 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.762 360.0 50.1 -64.8 -29.8 30.5 44.0 -6.1 69 79 A S T 3 S+ 0 0 113 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.410 83.8 119.0 -92.6 2.2 28.0 41.9 -4.1 70 80 A S < - 0 0 29 -3,-1.0 2,-0.2 1,-0.1 -17,-0.1 -0.404 56.8-135.5 -70.3 144.7 29.3 42.9 -0.6 71 81 A S > - 0 0 48 -2,-0.1 4,-0.6 1,-0.1 -1,-0.1 -0.514 23.6-109.5 -94.9 165.7 26.9 44.6 1.8 72 82 A L T >4 S+ 0 0 72 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.929 121.0 51.9 -59.9 -46.4 27.8 47.6 4.0 73 83 A R G >4 S+ 0 0 87 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.855 105.6 55.0 -57.6 -37.7 27.7 45.4 7.1 74 84 A E G 34 S+ 0 0 48 1,-0.2 -22,-2.6 -23,-0.1 -1,-0.3 0.658 100.3 63.0 -70.0 -15.3 30.1 43.0 5.4 75 85 A L G << S+ 0 0 32 -3,-1.4 16,-2.0 -4,-0.6 2,-0.4 0.499 78.5 100.4 -90.2 -3.1 32.5 45.9 4.9 76 86 A V E < +B 90 0B 0 -3,-1.2 14,-0.3 -4,-0.3 3,-0.1 -0.709 42.6 174.9 -84.0 128.8 33.0 46.6 8.6 77 87 A L E + 0 0 5 12,-2.9 2,-0.3 -2,-0.4 -56,-0.2 0.664 62.4 3.1-106.0 -26.8 36.3 45.1 9.9 78 88 A D E -B 89 0B 12 11,-1.8 11,-2.4 -58,-0.1 2,-0.4 -0.979 47.4-163.2-161.7 150.6 36.4 46.3 13.5 79 89 A V E +B 88 0B 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.993 31.1 144.4-134.9 126.8 34.4 48.2 16.1 80 90 A D E -B 87 0B 72 7,-2.3 7,-2.6 -2,-0.4 2,-0.3 -0.846 22.1-161.5-149.5-179.1 36.2 49.5 19.2 81 91 A H E -B 86 0B 49 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.989 13.0-157.6-163.9 168.6 36.0 52.6 21.5 82 92 A N - 0 0 68 3,-2.1 5,-0.0 -2,-0.3 -2,-0.0 -0.503 59.0 -67.2-130.5-157.7 37.6 54.8 24.0 83 93 A Q S S+ 0 0 156 -2,-0.2 48,-0.3 1,-0.2 49,-0.1 0.803 129.4 25.0 -71.4 -25.7 36.1 57.2 26.6 84 94 A A S S+ 0 0 52 1,-0.2 2,-0.3 47,-0.1 -1,-0.2 0.614 117.9 38.5-114.9 -17.1 34.8 59.7 24.0 85 95 A L - 0 0 37 39,-0.1 -3,-2.1 2,-0.0 2,-0.5 -0.979 55.2-139.3-141.4 153.8 34.3 57.9 20.7 86 96 A V E -BC 81 123B 0 37,-2.4 37,-2.7 -2,-0.3 2,-0.5 -0.936 32.9-160.4-103.7 128.1 33.1 54.7 19.0 87 97 A V E -BC 80 122B 24 -7,-2.6 -7,-2.3 -2,-0.5 2,-0.4 -0.961 8.6-167.7-121.1 128.7 35.5 54.0 16.1 88 98 A I E -BC 79 121B 0 33,-2.2 33,-2.5 -2,-0.5 2,-0.4 -0.914 5.7-157.7-115.4 137.8 34.8 51.7 13.2 89 99 A H E +BC 78 120B 55 -11,-2.4 -12,-2.9 -2,-0.4 -11,-1.8 -0.944 19.5 179.0-111.9 138.1 37.4 50.4 10.7 90 100 A T E -B 76 0B 1 29,-2.8 -14,-0.2 -2,-0.4 3,-0.1 -0.696 36.4 -76.2-128.3 179.6 36.2 49.3 7.3 91 101 A G S > S- 0 0 7 -16,-2.0 3,-1.9 -2,-0.2 4,-0.4 -0.335 79.5 -61.2 -70.4 162.3 37.5 47.9 4.1 92 102 A P T 3 S- 0 0 86 0, 0.0 -1,-0.2 0, 0.0 27,-0.2 -0.207 120.2 -1.1 -51.8 130.4 39.2 50.5 1.8 93 103 A G T 3 S+ 0 0 45 25,-0.2 4,-0.3 -3,-0.1 26,-0.2 0.526 103.0 102.5 67.4 11.6 36.8 53.3 0.7 94 104 A A <> + 0 0 9 -3,-1.9 4,-1.9 24,-0.2 5,-0.2 0.596 54.3 84.8 -99.1 -9.7 33.7 52.0 2.5 95 105 A A H > S+ 0 0 0 23,-1.5 4,-2.5 -4,-0.4 5,-0.2 0.876 86.4 53.2 -60.8 -43.2 33.8 54.4 5.6 96 106 A Q H > S+ 0 0 128 22,-0.4 4,-1.8 21,-0.2 -1,-0.2 0.899 110.1 47.6 -57.1 -46.9 31.9 57.3 3.9 97 107 A L H > S+ 0 0 98 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.905 114.3 45.7 -64.2 -44.7 29.0 55.1 2.8 98 108 A I H X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.879 110.7 54.0 -67.8 -36.5 28.6 53.4 6.2 99 109 A A H X S+ 0 0 9 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.868 100.6 60.1 -66.2 -34.8 28.9 56.8 8.0 100 110 A R H X S+ 0 0 166 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.951 108.9 44.9 -57.4 -48.6 26.0 58.2 5.8 101 111 A M H >X S+ 0 0 73 -4,-1.4 4,-0.7 1,-0.2 3,-0.7 0.915 113.6 48.9 -61.7 -46.3 23.8 55.4 7.3 102 112 A L H >X S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 4,-0.8 0.894 107.4 52.5 -64.3 -40.2 24.9 55.9 10.9 103 113 A D H 3< S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.638 102.2 62.2 -73.1 -11.5 24.5 59.7 10.9 104 114 A S H << S+ 0 0 91 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.751 91.8 65.5 -82.3 -24.7 20.9 59.1 9.6 105 115 A L H << S+ 0 0 66 -3,-0.9 4,-0.3 -4,-0.7 3,-0.2 0.878 94.1 176.9 -62.7 -37.2 20.1 57.2 12.9 106 116 A G ><> - 0 0 17 -4,-0.8 5,-2.0 1,-0.2 3,-1.6 0.111 38.8 -37.3 70.2-175.4 20.6 60.5 14.7 107 117 A K G > 5S+ 0 0 144 1,-0.3 3,-1.9 3,-0.2 -1,-0.2 0.784 124.2 65.4 -58.1 -34.8 20.5 61.9 18.2 108 118 A S G 3 5S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.711 105.5 45.8 -64.3 -20.3 17.4 59.9 19.2 109 119 A E G < 5S- 0 0 126 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.185 129.0 -97.8-103.2 10.3 19.6 56.8 18.9 110 120 A G T < 5S+ 0 0 5 -3,-1.9 16,-1.7 1,-0.2 2,-0.8 0.502 85.1 128.1 85.8 6.7 22.5 58.4 20.8 111 121 A I E < +D 125 0B 6 -5,-2.0 -1,-0.2 14,-0.2 -2,-0.2 -0.840 29.4 176.5 -99.9 104.2 24.5 59.5 17.8 112 122 A L E - 0 0 95 12,-2.0 2,-0.3 -2,-0.8 -5,-0.2 0.862 68.9 -29.4 -72.6 -36.4 25.4 63.2 18.0 113 123 A G E -D 124 0B 17 11,-1.3 11,-2.6 -7,-0.1 2,-0.4 -0.962 51.0-145.7-175.0 160.1 27.4 63.0 14.9 114 124 A V E -D 123 0B 15 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -1.000 11.6-178.5-139.5 136.5 29.6 60.9 12.6 115 125 A V E -D 122 0B 109 7,-2.1 7,-3.0 -2,-0.4 2,-0.3 -0.997 11.7-159.0-134.0 137.5 32.6 61.7 10.5 116 126 A A E -D 121 0B 35 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.913 12.0-168.2-124.5 151.1 34.5 59.3 8.2 117 127 A G - 0 0 45 3,-3.1 -21,-0.2 -2,-0.3 -22,-0.0 -0.114 61.9 -65.4-105.4-154.8 37.9 59.1 6.7 118 128 A D S S- 0 0 109 1,-0.2 -23,-1.5 -23,-0.1 -22,-0.4 0.926 126.2 -5.3 -69.1 -45.6 38.7 56.6 4.0 119 129 A D S S+ 0 0 43 -26,-0.2 -29,-2.8 -25,-0.2 2,-0.4 0.153 121.2 79.8-136.0 20.2 38.3 53.4 6.1 120 130 A T E -C 89 0B 33 -31,-0.2 -3,-3.1 2,-0.0 2,-0.4 -0.986 54.1-164.2-132.8 140.2 37.8 54.8 9.6 121 131 A I E -CD 88 116B 0 -33,-2.5 -33,-2.2 -2,-0.4 2,-0.5 -0.992 5.7-157.0-128.1 130.8 34.6 56.2 11.2 122 132 A F E -CD 87 115B 107 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.5 -0.947 10.1-171.3-106.5 125.5 34.3 58.4 14.3 123 133 A I E -CD 86 114B 0 -37,-2.7 -37,-2.4 -2,-0.5 -9,-0.2 -0.972 5.4-161.5-117.6 121.4 31.0 58.3 16.1 124 134 A T E - D 0 113B 55 -11,-2.6 -12,-2.0 -2,-0.5 -11,-1.3 -0.878 16.6-128.7-106.7 134.0 30.5 60.7 18.9 125 135 A P E - D 0 111B 20 0, 0.0 -14,-0.2 0, 0.0 6,-0.1 -0.361 14.2-114.7 -82.2 156.9 27.7 60.2 21.5 126 136 A T > - 0 0 14 -16,-1.7 3,-1.5 -19,-0.1 -14,-0.0 -0.379 38.4-103.6 -75.9 167.4 25.0 62.4 22.7 127 137 A L T 3 S+ 0 0 188 1,-0.3 -1,-0.1 -2,-0.1 3,-0.0 0.618 118.1 64.5 -67.1 -12.1 25.1 63.4 26.4 128 138 A T T 3 S+ 0 0 129 2,-0.1 2,-0.4 1,-0.0 -1,-0.3 0.319 98.3 53.7 -95.8 5.4 22.2 60.9 27.0 129 139 A I S < S- 0 0 34 -3,-1.5 2,-0.1 -19,-0.1 -20,-0.0 -0.997 80.2-122.6-139.8 143.8 24.1 57.7 26.1 130 140 A T > - 0 0 90 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.478 23.8-119.7 -81.0 156.1 27.3 56.3 27.4 131 141 A T H > S+ 0 0 21 -48,-0.3 4,-2.7 1,-0.2 5,-0.1 0.895 116.7 52.1 -62.3 -39.1 30.2 55.6 25.0 132 142 A E H > S+ 0 0 125 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 110.2 46.4 -66.1 -38.8 30.0 51.9 26.2 133 143 A Q H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 113.9 48.4 -68.6 -39.1 26.2 51.7 25.5 134 144 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.927 111.6 51.3 -63.4 -44.1 26.7 53.3 22.1 135 145 A F H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.928 110.1 48.6 -55.5 -49.8 29.6 50.9 21.5 136 146 A K H X S+ 0 0 94 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.869 112.0 49.0 -61.0 -37.9 27.3 47.9 22.4 137 147 A S H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.897 111.6 48.2 -69.3 -40.7 24.5 49.2 20.1 138 148 A V H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.897 110.2 52.4 -65.9 -42.1 26.9 49.7 17.2 139 149 A C H X>S+ 0 0 12 -4,-2.6 5,-2.3 -5,-0.2 4,-0.7 0.894 110.8 48.6 -60.3 -39.6 28.3 46.2 17.8 140 150 A E H ><5S+ 0 0 144 -4,-1.8 3,-0.5 3,-0.2 -2,-0.2 0.919 108.9 52.4 -66.5 -44.4 24.8 44.8 17.7 141 151 A L H 3<5S+ 0 0 48 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 121.4 32.2 -57.4 -44.7 23.9 46.7 14.5 142 152 A F H 3<5S- 0 0 9 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.430 105.1-126.6 -94.3 2.0 27.0 45.3 12.7 143 153 A E T <<5 + 0 0 75 -4,-0.7 2,-0.5 -3,-0.5 -3,-0.2 0.934 55.0 154.7 50.5 53.5 27.0 41.9 14.6 144 154 A Y < - 0 0 8 -5,-2.3 2,-2.2 -6,-0.1 -1,-0.2 -0.954 47.8-137.2-114.5 125.7 30.6 42.4 15.7 145 155 A A 0 0 59 -126,-0.7 -126,-0.1 -2,-0.5 -5,-0.0 -0.489 360.0 360.0 -80.5 73.0 31.9 40.7 18.8 146 156 A G 0 0 70 -2,-2.2 -1,-0.2 -11,-0.1 -10,-0.0 0.623 360.0 360.0 -75.4 360.0 33.8 43.8 20.0