==== 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 09-AUG-06 2HZP . COMPND 2 MOLECULE: KYNURENINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LIMA,R.KHRISTOFOROV,C.MOMANY,R.S.PHILLIPS . 447 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 24 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 4 0 1 0 0 0 2 1 2 1 0 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 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 PARALLEL BRIDGES PER LADDER . 4 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 L 0 0 217 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.8 68.2 41.4 29.7 2 7 A E - 0 0 94 1,-0.1 0, 0.0 4,-0.1 0, 0.0 -0.381 360.0-131.3 -66.7 127.1 66.2 43.7 32.0 3 8 A L > - 0 0 95 -2,-0.2 4,-2.1 1,-0.1 3,-0.4 -0.439 23.5-111.5 -73.6 151.8 62.7 42.6 32.9 4 9 A P H > S+ 0 0 12 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.901 117.0 54.8 -50.8 -48.6 59.8 45.1 32.5 5 10 A A H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.887 110.7 46.5 -53.0 -41.9 59.2 45.3 36.3 6 11 A D H > S+ 0 0 82 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.861 109.8 52.5 -72.7 -36.7 62.9 46.2 36.8 7 12 A T H X S+ 0 0 17 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.941 110.4 49.5 -59.9 -48.2 62.9 48.8 34.0 8 13 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.908 113.6 45.3 -57.4 -46.4 59.8 50.4 35.6 9 14 A Q H X S+ 0 0 88 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.890 113.5 48.9 -69.4 -39.3 61.4 50.5 39.0 10 15 A R H X S+ 0 0 103 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.909 111.5 49.9 -63.3 -45.0 64.8 51.8 37.7 11 16 A I H X S+ 0 0 13 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.919 109.4 51.3 -59.0 -47.2 63.0 54.6 35.7 12 17 A A H X>S+ 0 0 1 -4,-2.2 5,-2.3 2,-0.2 4,-1.0 0.896 108.6 52.2 -57.4 -41.5 61.1 55.6 38.8 13 18 A A H ><5S+ 0 0 73 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.943 109.7 48.4 -60.2 -48.7 64.3 55.8 40.8 14 19 A E H 3<5S+ 0 0 113 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 115.2 45.4 -57.2 -39.3 65.9 58.1 38.1 15 20 A L H 3<5S- 0 0 36 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.558 110.0-125.0 -81.2 -12.4 62.7 60.3 38.2 16 21 A K T <<5S+ 0 0 183 -4,-1.0 2,-0.3 -3,-0.9 -3,-0.2 0.909 72.3 108.0 63.3 46.4 62.6 60.3 42.0 17 22 A C S - 0 0 96 -2,-0.3 3,-2.4 1,-0.1 6,-0.3 -0.542 41.8-115.9 -74.2 144.0 57.2 55.8 43.2 19 24 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 347,-0.1 0.718 116.4 58.2 -52.3 -22.3 57.0 53.2 40.3 20 25 A T T 3 S+ 0 0 40 4,-0.1 2,-0.1 345,-0.0 -11,-0.0 0.374 82.2 118.8 -89.2 3.9 53.2 53.7 40.4 21 26 A D S X> S- 0 0 61 -3,-2.4 3,-1.6 1,-0.1 4,-0.8 -0.430 72.6-126.8 -75.2 144.6 53.4 57.4 39.7 22 27 A E H 3> S+ 0 0 78 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.831 107.1 70.1 -55.3 -33.1 51.9 58.9 36.5 23 28 A R H 3> S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.761 90.8 58.8 -59.2 -28.8 55.3 60.5 35.8 24 29 A V H <> S+ 0 0 0 -3,-1.6 4,-2.4 -6,-0.3 -1,-0.2 0.926 107.7 45.2 -65.9 -45.4 56.7 57.0 35.0 25 30 A A H X S+ 0 0 0 -4,-0.8 4,-2.1 -3,-0.4 408,-0.3 0.914 112.8 51.0 -64.1 -43.6 54.1 56.4 32.2 26 31 A L H X S+ 0 0 71 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.893 111.7 48.1 -61.0 -39.8 54.7 59.9 30.8 27 32 A H H X S+ 0 0 36 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.923 109.0 51.9 -66.6 -46.5 58.4 59.3 30.8 28 33 A L H X S+ 0 0 11 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.876 110.1 50.4 -58.6 -37.5 58.1 55.9 29.0 29 34 A D H < S+ 0 0 5 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.872 108.9 51.5 -65.7 -39.2 56.0 57.6 26.4 30 35 A E H < S+ 0 0 143 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.829 114.4 43.5 -64.3 -34.2 58.6 60.3 25.9 31 36 A E H < S+ 0 0 123 -4,-2.0 2,-0.5 -5,-0.1 -1,-0.2 0.598 86.2 113.0 -87.7 -13.2 61.3 57.7 25.5 32 37 A D >< - 0 0 21 -4,-0.9 3,-1.6 -5,-0.2 4,-0.2 -0.464 52.5-162.0 -66.2 110.1 59.1 55.5 23.2 33 38 A K T 3 S+ 0 0 186 -2,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.653 91.8 54.0 -68.6 -12.2 60.7 55.6 19.7 34 39 A L T > S+ 0 0 14 1,-0.2 3,-1.6 317,-0.1 4,-0.4 0.286 74.1 109.7-101.3 7.9 57.4 54.4 18.3 35 40 A R G X + 0 0 88 -3,-1.6 3,-1.1 1,-0.3 4,-0.3 0.819 69.8 61.2 -53.9 -37.5 55.4 57.2 19.9 36 41 A H G > S+ 0 0 112 -3,-0.3 3,-1.1 1,-0.2 -1,-0.3 0.703 87.7 72.5 -69.3 -20.2 54.7 58.9 16.5 37 42 A F G X S+ 0 0 14 -3,-1.6 3,-2.2 1,-0.2 -1,-0.2 0.786 80.5 72.5 -66.8 -26.0 52.8 55.9 15.0 38 43 A R G X S+ 0 0 52 -3,-1.1 3,-1.2 -4,-0.4 -1,-0.2 0.834 91.0 60.2 -55.8 -31.0 49.8 56.6 17.3 39 44 A E G < S+ 0 0 111 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.598 91.0 70.1 -72.9 -11.2 49.2 59.6 15.0 40 45 A X G < S+ 0 0 65 -3,-2.2 36,-2.8 388,-0.2 37,-0.4 0.438 95.2 65.7 -83.7 -1.3 48.8 57.2 12.0 41 46 A F E < S-A 75 0A 5 -3,-1.2 2,-0.9 34,-0.3 32,-0.0 -0.895 82.0-117.8-127.3 149.8 45.5 55.8 13.3 42 47 A Y E -A 74 0A 120 32,-2.2 32,-0.6 -2,-0.3 -3,-0.1 -0.790 34.0-164.3 -85.1 107.9 42.0 57.0 14.0 43 48 A I - 0 0 33 -2,-0.9 21,-0.0 30,-0.1 -5,-0.0 -0.832 20.7-118.5 -96.5 122.6 41.4 56.7 17.7 44 49 A P - 0 0 41 0, 0.0 19,-3.0 0, 0.0 2,-0.3 -0.224 22.7-123.9 -54.8 147.3 37.8 56.8 18.9 45 50 A K B >> -B 62 0B 65 17,-0.3 3,-1.7 1,-0.1 4,-0.5 -0.766 20.8-121.2 -90.0 143.7 36.8 59.6 21.3 46 51 A I G >4 S+ 0 0 6 15,-2.8 3,-1.3 -2,-0.3 6,-0.2 0.857 109.0 58.9 -53.3 -40.8 35.2 58.5 24.6 47 52 A Q G 34 S+ 0 0 40 14,-0.3 -1,-0.3 1,-0.3 7,-0.1 0.680 100.6 57.1 -67.1 -17.4 31.9 60.4 24.0 48 53 A D G <4 S+ 0 0 113 -3,-1.7 -1,-0.3 3,-0.0 -2,-0.2 0.619 78.6 106.0 -89.0 -13.8 31.3 58.5 20.7 49 54 A L S X< S- 0 0 29 -3,-1.3 3,-1.6 -4,-0.5 361,-0.0 -0.545 70.3-135.2 -75.6 124.1 31.4 55.0 22.2 50 55 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 358,-0.0 0.821 99.0 44.7 -47.1 -47.0 27.8 53.4 22.5 51 56 A P T 3 S+ 0 0 58 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.560 86.7 121.0 -81.1 -3.3 28.1 52.0 26.0 52 57 A V < - 0 0 21 -3,-1.6 2,-0.7 -6,-0.2 357,-0.2 -0.274 58.1-141.3 -65.7 138.0 29.7 55.1 27.6 53 58 A D > - 0 0 65 355,-2.7 3,-1.6 1,-0.1 4,-0.4 -0.909 12.0-154.6 -96.2 110.1 28.1 56.9 30.5 54 59 A L G > S+ 0 0 100 -2,-0.7 3,-0.8 1,-0.3 -1,-0.1 0.745 89.4 60.8 -61.9 -29.6 28.8 60.6 29.7 55 60 A S G 3 S+ 0 0 101 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.742 103.7 51.7 -63.8 -26.0 28.5 61.7 33.4 56 61 A L G < S+ 0 0 70 -3,-1.6 2,-0.3 352,-0.2 -1,-0.2 0.511 108.2 56.9 -93.9 -7.2 31.4 59.4 34.3 57 62 A V S < S- 0 0 22 -3,-0.8 2,-0.6 -4,-0.4 353,-0.1 -0.787 78.4-112.2-127.4 164.2 33.9 60.6 31.6 58 63 A N > - 0 0 107 -2,-0.3 3,-1.3 1,-0.0 -12,-0.2 -0.882 40.3-123.2 -95.0 121.0 35.7 63.7 30.3 59 64 A K T 3 S+ 0 0 123 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.301 91.3 25.0 -62.4 146.3 34.5 64.7 26.8 60 65 A D T 3 S+ 0 0 100 1,-0.3 2,-0.2 -2,-0.0 -1,-0.2 0.393 88.8 126.7 76.9 -1.5 37.0 64.9 24.0 61 66 A E < - 0 0 80 -3,-1.3 -15,-2.8 1,-0.1 -14,-0.3 -0.621 67.4-107.4 -76.0 145.8 39.4 62.5 25.7 62 67 A N B -B 45 0B 42 -17,-0.3 -17,-0.3 -2,-0.2 -1,-0.1 -0.439 35.8-105.2 -66.4 147.7 40.5 59.5 23.5 63 68 A A - 0 0 2 -19,-3.0 2,-0.9 -2,-0.1 348,-0.2 -0.265 25.7-119.0 -59.6 156.9 39.0 56.1 24.3 64 69 A I E -c 411 0C 6 346,-2.5 348,-3.0 373,-0.0 2,-1.0 -0.902 38.5-165.6 -97.9 97.3 41.3 53.6 26.0 65 70 A Y E +c 412 0C 22 -2,-0.9 3,-0.3 346,-0.2 348,-0.1 -0.769 28.1 156.5 -96.1 100.7 41.1 51.1 23.2 66 71 A F + 0 0 0 346,-2.5 358,-2.1 -2,-1.0 348,-0.3 -0.055 54.7 87.3-111.8 29.5 42.5 47.7 24.3 67 72 A L B >> +d 424 0D 25 356,-0.2 4,-2.4 346,-0.2 3,-2.2 0.091 45.0 116.7-113.6 20.3 40.6 45.7 21.7 68 73 A G T 34 + 0 0 0 356,-0.6 206,-0.3 1,-0.3 4,-0.2 0.572 68.8 66.5 -66.5 -9.1 43.2 45.9 19.0 69 74 A N T 34 S+ 0 0 5 -3,-0.2 -1,-0.3 2,-0.2 203,-0.3 0.437 113.8 29.4 -83.7 -3.7 43.6 42.1 19.2 70 75 A S T <4 S+ 0 0 47 -3,-2.2 2,-0.3 201,-0.2 -2,-0.2 0.680 139.0 9.0-124.5 -49.1 40.1 41.7 17.9 71 76 A L S < S- 0 0 66 -4,-2.4 200,-0.2 200,-0.1 -1,-0.2 -0.852 80.7-144.0-138.5 102.1 39.4 44.7 15.6 72 77 A G - 0 0 5 198,-2.3 204,-0.2 -2,-0.3 205,-0.1 -0.381 25.6 -99.7 -69.8 143.0 42.4 46.8 15.0 73 78 A L - 0 0 10 1,-0.1 -1,-0.1 -8,-0.1 -30,-0.1 -0.117 46.0 -93.1 -59.0 155.9 42.2 50.6 14.7 74 79 A Q E -A 42 0A 90 -32,-0.6 -32,-2.2 201,-0.1 2,-0.2 -0.603 26.7-130.2 -81.7 121.7 42.1 52.2 11.2 75 80 A P E > -A 41 0A 0 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.533 21.3-131.2 -60.7 130.3 45.3 53.5 9.5 76 81 A K T > S+ 0 0 74 -36,-2.8 3,-0.6 1,-0.3 4,-0.5 0.803 104.0 62.9 -54.4 -29.3 44.4 57.0 8.4 77 82 A M T 3> S+ 0 0 92 -37,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.521 74.6 90.6 -78.0 -6.7 45.8 56.1 4.9 78 83 A V H <> S+ 0 0 13 -3,-2.0 4,-2.7 1,-0.2 5,-0.2 0.942 88.6 48.2 -52.2 -49.1 43.2 53.4 4.2 79 84 A K H <> S+ 0 0 132 -3,-0.6 4,-2.8 -4,-0.3 -1,-0.2 0.916 110.8 51.1 -59.3 -45.3 40.9 56.0 2.5 80 85 A T H > S+ 0 0 52 -4,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.885 111.2 47.7 -59.2 -43.7 43.8 57.4 0.4 81 86 A Y H X S+ 0 0 33 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.900 112.1 49.2 -67.6 -43.1 44.8 53.9 -0.8 82 87 A L H X S+ 0 0 49 -4,-2.7 4,-2.8 -5,-0.2 3,-0.4 0.924 107.5 56.1 -56.3 -45.3 41.2 53.1 -1.6 83 88 A E H X S+ 0 0 89 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.844 100.7 58.1 -59.1 -37.1 40.9 56.4 -3.5 84 89 A E H X S+ 0 0 70 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.906 112.5 40.1 -56.8 -44.3 43.9 55.4 -5.7 85 90 A E H X S+ 0 0 6 -4,-1.3 4,-2.4 -3,-0.4 -2,-0.2 0.863 114.7 50.6 -77.9 -37.1 42.1 52.3 -6.9 86 91 A L H X S+ 0 0 76 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.907 111.0 50.7 -63.6 -40.2 38.7 53.9 -7.2 87 92 A D H X S+ 0 0 105 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.910 111.3 47.5 -64.5 -41.2 40.3 56.7 -9.3 88 93 A K H X>S+ 0 0 24 -4,-1.8 4,-3.1 2,-0.2 5,-0.8 0.929 111.6 50.0 -62.8 -46.5 42.0 54.2 -11.6 89 94 A W H X5S+ 0 0 149 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.902 114.5 45.9 -57.8 -43.0 38.7 52.2 -12.0 90 95 A A H <5S+ 0 0 88 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.882 119.2 40.3 -64.2 -40.8 36.9 55.6 -12.8 91 96 A K H <5S+ 0 0 187 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.878 138.3 3.1 -83.6 -41.2 39.6 56.7 -15.2 92 97 A I H ><5S- 0 0 56 -4,-3.1 3,-2.0 -5,-0.2 -3,-0.2 0.392 78.1-173.0-130.3 -1.8 40.6 53.5 -17.2 93 98 A A G >< S+ 0 0 67 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.779 115.8 68.9 -48.8 -35.1 39.2 47.3 -17.3 95 100 A Y G X> S+ 0 0 164 -3,-2.0 3,-1.4 1,-0.3 4,-1.2 0.713 81.1 78.5 -60.7 -17.7 42.7 48.6 -18.1 96 101 A G G <4 S+ 0 0 0 -3,-2.7 8,-2.0 1,-0.3 -1,-0.3 0.702 76.7 73.0 -63.5 -20.6 43.3 48.7 -14.3 97 102 A H G <4 S+ 0 0 74 -3,-2.0 8,-1.9 6,-0.2 9,-0.4 0.821 111.4 26.2 -59.1 -30.8 43.8 44.9 -14.3 98 103 A E T <4 S+ 0 0 138 -3,-1.4 2,-0.3 -4,-0.3 -2,-0.2 0.566 116.6 55.7-114.8 -16.0 47.2 45.4 -16.0 99 104 A V S < S+ 0 0 73 -4,-1.2 5,-0.3 3,-0.1 3,-0.2 -0.818 72.4 39.2-124.1 161.7 48.5 48.8 -15.0 100 105 A G S S- 0 0 53 -2,-0.3 -15,-0.0 1,-0.2 -4,-0.0 -0.426 95.6 -49.0 108.6-178.1 49.3 51.0 -12.0 101 106 A K S S+ 0 0 112 1,-0.3 -1,-0.2 -2,-0.1 -16,-0.0 0.865 138.4 24.9 -59.2 -39.8 50.7 50.7 -8.5 102 107 A R S S- 0 0 1 -3,-0.2 -1,-0.3 -6,-0.1 5,-0.2 -0.734 79.8-158.3-129.4 82.0 48.5 47.7 -7.9 103 108 A P > - 0 0 25 0, 0.0 3,-1.2 0, 0.0 -6,-0.2 -0.455 24.4-130.0 -59.0 127.3 47.6 46.0 -11.2 104 109 A W G > S+ 0 0 28 -8,-2.0 3,-1.7 -5,-0.3 4,-0.3 0.859 104.0 60.3 -56.2 -39.2 44.4 44.2 -10.1 105 110 A I G 3 S+ 0 0 24 -8,-1.9 -1,-0.3 1,-0.3 3,-0.2 0.876 121.4 26.8 -54.2 -37.1 45.5 40.9 -11.6 106 111 A T G <> S+ 0 0 30 -3,-1.2 4,-2.1 -9,-0.4 -1,-0.3 -0.010 82.6 127.2-115.8 28.2 48.5 41.0 -9.2 107 112 A G T <4 S+ 0 0 1 -3,-1.7 4,-0.5 1,-0.2 -1,-0.1 0.895 78.8 44.6 -50.2 -47.5 47.0 43.1 -6.5 108 113 A D T >> S+ 0 0 4 -4,-0.3 3,-1.2 1,-0.2 4,-1.0 0.919 113.1 49.1 -64.5 -45.7 47.9 40.5 -3.8 109 114 A E T 34 S+ 0 0 77 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.770 99.4 68.8 -68.7 -24.0 51.5 39.9 -5.1 110 115 A S T 3< S+ 0 0 51 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.732 115.2 24.4 -68.3 -20.3 52.1 43.7 -5.3 111 116 A I T X4 S+ 0 0 2 -3,-1.2 3,-1.5 -4,-0.5 4,-0.3 0.428 92.3 96.6-123.1 -4.4 52.1 43.9 -1.5 112 117 A V G >X S+ 0 0 9 -4,-1.0 3,-2.1 1,-0.3 4,-0.5 0.814 74.7 69.8 -61.2 -28.5 53.0 40.4 -0.3 113 118 A G G >4 S+ 0 0 24 -4,-0.5 3,-1.2 1,-0.3 4,-0.4 0.834 89.7 63.2 -55.6 -33.5 56.6 41.5 0.1 114 119 A L G <4 S+ 0 0 35 -3,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.586 97.9 56.7 -69.6 -11.2 55.5 43.6 3.0 115 120 A M G <> S+ 0 0 1 -3,-2.1 4,-2.2 -4,-0.3 5,-0.4 0.614 82.1 88.0 -91.6 -15.3 54.5 40.4 4.8 116 121 A K H S+ 0 0 80 -3,-1.2 4,-1.6 -4,-0.5 5,-1.5 0.888 94.5 37.3 -54.1 -51.0 57.9 38.8 4.6 117 122 A D H 45S+ 0 0 150 -4,-0.4 138,-0.3 3,-0.2 -1,-0.3 0.713 112.5 60.6 -74.7 -22.4 59.3 40.2 7.8 118 123 A I H 45S+ 0 0 6 -3,-0.3 137,-0.4 -4,-0.2 133,-0.3 0.913 122.8 18.3 -74.6 -42.1 56.0 39.9 9.6 119 124 A V H <5S- 0 0 0 -4,-2.2 138,-2.5 2,-0.1 139,-0.2 0.536 103.3-119.6-105.2 -8.9 55.7 36.1 9.3 120 125 A G T <5S+ 0 0 17 -4,-1.6 138,-2.4 -5,-0.4 139,-0.5 0.955 70.5 118.6 70.0 51.4 59.4 35.3 8.6 121 126 A A < - 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