==== 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 22-AUG-08 3E9K . COMPND 2 MOLECULE: KYNURENINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LIMA,S.KUMAR,V.GAWANDI,C.MOMANY,R.S.PHILLIPS . 446 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 70.4 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 . 67 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 31.6 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 5 0 1 0 0 1 1 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 0 223 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.4 30.8 3.8 29.9 2 7 A E - 0 0 85 1,-0.1 0, 0.0 4,-0.1 0, 0.0 -0.253 360.0-128.3 -56.4 128.9 28.8 5.9 32.4 3 8 A L >> - 0 0 96 1,-0.1 4,-2.1 358,-0.0 3,-0.6 -0.475 24.3-110.4 -75.1 152.1 25.3 4.7 33.1 4 9 A P H 3> S+ 0 0 13 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.881 117.7 54.2 -51.2 -45.6 22.4 7.3 32.8 5 10 A A H 3> S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.868 110.6 47.6 -56.2 -38.4 21.8 7.4 36.6 6 11 A D H <> S+ 0 0 81 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.860 109.5 52.0 -74.6 -36.5 25.4 8.2 37.1 7 12 A T H X S+ 0 0 17 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.931 110.8 48.9 -60.5 -47.1 25.4 10.9 34.4 8 13 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.931 113.1 46.0 -59.6 -49.5 22.4 12.6 36.0 9 14 A Q H X S+ 0 0 93 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.892 113.9 48.9 -63.6 -40.2 23.9 12.6 39.5 10 15 A R H X S+ 0 0 97 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.914 111.4 49.1 -64.3 -45.5 27.3 13.9 38.2 11 16 A I H X S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.920 110.1 51.9 -59.3 -46.1 25.6 16.7 36.2 12 17 A A H X>S+ 0 0 2 -4,-2.5 5,-2.7 2,-0.2 4,-0.8 0.877 108.7 50.9 -56.8 -42.2 23.6 17.6 39.3 13 18 A A H ><5S+ 0 0 74 -4,-1.9 3,-0.8 3,-0.2 -2,-0.2 0.938 110.8 48.6 -60.8 -47.7 26.8 17.8 41.3 14 19 A E H 3<5S+ 0 0 109 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.886 114.9 44.9 -58.2 -41.6 28.4 20.1 38.7 15 20 A L H 3<5S- 0 0 37 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.572 110.7-124.4 -78.5 -11.1 25.3 22.3 38.7 16 21 A K T <<5S+ 0 0 186 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.906 72.7 109.6 61.9 46.0 25.2 22.3 42.5 17 22 A C S - 0 0 98 -2,-0.3 3,-2.6 1,-0.1 6,-0.3 -0.558 42.3-115.6 -74.7 143.2 19.7 17.8 43.5 19 24 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 347,-0.1 0.718 116.6 58.0 -51.3 -21.9 19.5 15.2 40.7 20 25 A T T 3 S+ 0 0 41 4,-0.1 2,-0.1 345,-0.0 -11,-0.0 0.372 81.9 119.0 -90.9 4.4 15.7 15.7 40.7 21 26 A D S X> S- 0 0 61 -3,-2.6 3,-1.5 1,-0.1 4,-0.8 -0.442 71.8-127.2 -73.0 142.6 16.0 19.5 40.0 22 27 A E H 3> S+ 0 0 74 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.825 107.0 69.7 -53.7 -34.2 14.5 21.0 36.8 23 28 A R H 3> S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.789 91.4 59.2 -58.8 -29.4 17.9 22.5 36.1 24 29 A V H <> S+ 0 0 0 -3,-1.5 4,-2.3 -6,-0.3 -1,-0.2 0.934 107.9 44.8 -63.7 -46.9 19.3 19.0 35.4 25 30 A A H X S+ 0 0 0 -4,-0.8 4,-2.0 -3,-0.4 407,-0.3 0.920 112.6 51.1 -63.2 -45.2 16.8 18.5 32.6 26 31 A L H X S+ 0 0 68 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.893 111.2 48.9 -60.2 -40.5 17.4 22.0 31.2 27 32 A H H X S+ 0 0 37 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.919 108.3 51.7 -65.5 -46.3 21.2 21.4 31.1 28 33 A L H < S+ 0 0 11 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.882 110.8 50.0 -59.3 -36.6 20.8 18.0 29.4 29 34 A D H >< S+ 0 0 16 -4,-2.0 3,-0.8 2,-0.2 -1,-0.2 0.881 108.6 51.7 -68.0 -38.5 18.7 19.8 26.7 30 35 A E H 3< S+ 0 0 123 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.862 113.8 44.6 -63.4 -35.1 21.4 22.5 26.3 31 36 A E T 3< S+ 0 0 128 -4,-2.1 2,-0.8 -5,-0.1 -1,-0.2 0.423 85.8 112.6 -89.9 -1.8 24.0 19.8 25.8 32 37 A D X - 0 0 14 -3,-0.8 3,-1.7 -4,-0.3 4,-0.2 -0.658 50.7-165.0 -78.5 107.5 21.8 17.8 23.4 33 38 A K T 3 S+ 0 0 185 -2,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.642 90.7 54.3 -66.7 -14.8 23.5 17.9 20.0 34 39 A L T > S+ 0 0 15 1,-0.2 3,-1.6 317,-0.1 4,-0.4 0.324 74.9 108.3 -98.5 4.4 20.2 16.7 18.5 35 40 A R G X + 0 0 110 -3,-1.7 3,-1.5 1,-0.3 4,-0.3 0.831 69.9 61.0 -50.2 -41.0 18.1 19.4 20.1 36 41 A H G > S+ 0 0 111 -3,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.736 87.2 73.8 -65.3 -22.8 17.5 21.2 16.8 37 42 A F G X S+ 0 0 14 -3,-1.6 3,-1.7 1,-0.3 -1,-0.3 0.729 79.6 73.8 -65.1 -21.0 15.7 18.2 15.3 38 43 A R G X S+ 0 0 75 -3,-1.5 3,-1.2 -4,-0.4 -1,-0.3 0.831 89.7 59.9 -58.2 -32.4 12.7 19.0 17.5 39 44 A E G < S+ 0 0 113 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.550 90.4 70.7 -73.9 -9.0 12.0 21.9 15.1 40 45 A X G < S+ 0 0 68 -3,-1.7 36,-3.0 387,-0.2 37,-0.4 0.453 94.4 67.6 -84.2 -1.6 11.7 19.5 12.2 41 46 A F E < S-A 75 0A 5 -3,-1.2 2,-0.9 34,-0.3 32,-0.0 -0.901 81.5-120.0-125.8 147.7 8.4 18.1 13.5 42 47 A Y E -A 74 0A 126 32,-2.4 32,-0.6 -2,-0.3 -3,-0.1 -0.763 34.4-165.7 -81.8 105.7 4.8 19.3 14.0 43 48 A I - 0 0 34 -2,-0.9 21,-0.0 30,-0.1 -5,-0.0 -0.846 21.5-118.1 -95.5 125.0 4.3 18.9 17.8 44 49 A P - 0 0 40 0, 0.0 19,-3.0 0, 0.0 2,-0.3 -0.259 22.7-122.7 -58.7 146.8 0.6 19.1 18.9 45 50 A K B > -B 62 0B 65 17,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.736 19.3-122.9 -87.9 143.1 -0.4 21.9 21.2 46 51 A I G > S+ 0 0 6 15,-2.7 3,-1.6 -2,-0.3 6,-0.2 0.869 108.5 58.7 -54.0 -43.6 -2.0 20.8 24.5 47 52 A Q G 3 S+ 0 0 42 14,-0.3 -1,-0.3 1,-0.3 7,-0.1 0.660 101.4 57.7 -62.5 -16.1 -5.2 22.8 24.0 48 53 A D G < S+ 0 0 114 -3,-1.8 -1,-0.3 3,-0.0 -2,-0.2 0.537 78.6 106.7 -92.8 -8.8 -5.9 20.9 20.7 49 54 A L S X S- 0 0 28 -3,-1.6 3,-1.7 -4,-0.4 360,-0.0 -0.599 70.7-131.7 -81.4 128.2 -5.9 17.3 22.2 50 55 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 357,-0.0 0.804 101.4 41.4 -46.6 -46.1 -9.4 15.7 22.4 51 56 A P T 3 S+ 0 0 55 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.507 86.6 124.0 -87.6 1.2 -9.2 14.4 26.0 52 57 A V < - 0 0 21 -3,-1.7 2,-0.8 -6,-0.2 355,-0.2 -0.290 55.7-142.9 -64.7 136.4 -7.5 17.5 27.5 53 58 A D > - 0 0 58 354,-2.6 3,-2.2 1,-0.1 4,-0.4 -0.910 10.4-155.5 -95.6 106.9 -9.2 19.3 30.4 54 59 A L G > S+ 0 0 113 -2,-0.8 3,-0.7 1,-0.3 5,-0.1 0.726 88.8 63.7 -57.6 -23.6 -8.4 23.0 29.6 55 60 A S G 3 S+ 0 0 98 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.565 103.2 48.3 -79.4 -9.4 -8.7 23.9 33.3 56 61 A L G < S+ 0 0 74 -3,-2.2 2,-0.3 351,-0.3 -1,-0.2 0.449 108.6 61.7-105.8 -5.0 -5.7 21.7 34.3 57 62 A V S < S- 0 0 22 -3,-0.7 2,-0.6 -4,-0.4 352,-0.1 -0.803 77.1-115.3-126.6 161.2 -3.3 22.9 31.6 58 63 A N > - 0 0 108 -2,-0.3 3,-1.4 1,-0.0 -12,-0.2 -0.878 39.9-123.2 -95.0 118.5 -1.5 26.0 30.3 59 64 A K T 3 S+ 0 0 134 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.219 91.2 25.6 -59.7 147.5 -2.7 27.0 26.8 60 65 A D T 3 S+ 0 0 94 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.401 89.2 125.9 75.5 -0.3 -0.1 27.3 24.0 61 66 A E < - 0 0 72 -3,-1.4 -15,-2.7 1,-0.1 -14,-0.3 -0.635 67.8-107.4 -77.3 146.6 2.2 24.8 25.7 62 67 A N B -B 45 0B 64 -2,-0.3 -17,-0.3 -17,-0.3 -1,-0.1 -0.454 35.3-106.6 -68.0 147.1 3.3 21.8 23.6 63 68 A A - 0 0 2 -19,-3.0 2,-0.9 -2,-0.1 347,-0.2 -0.237 26.5-117.0 -59.3 159.3 1.8 18.4 24.4 64 69 A I E -c 410 0C 8 345,-2.6 347,-2.9 365,-0.0 2,-0.9 -0.880 38.8-164.8 -99.1 95.0 4.1 15.9 26.0 65 70 A Y E +c 411 0C 24 -2,-0.9 3,-0.2 345,-0.2 347,-0.1 -0.749 28.4 155.7 -93.7 103.3 3.9 13.4 23.2 66 71 A F + 0 0 0 345,-2.4 357,-2.1 -2,-0.9 347,-0.2 -0.061 54.2 86.7-115.0 27.7 5.2 10.0 24.3 67 72 A L B >> +d 423 0D 26 355,-0.2 4,-2.6 345,-0.1 3,-2.1 0.061 45.2 117.1-116.1 21.3 3.3 7.9 21.7 68 73 A G T 34 + 0 0 0 355,-0.6 206,-0.3 1,-0.3 4,-0.2 0.563 69.5 66.2 -66.1 -8.5 6.0 8.2 19.0 69 74 A N T 34 S+ 0 0 0 -3,-0.2 -1,-0.3 2,-0.2 203,-0.3 0.470 113.8 29.5 -85.4 -7.4 6.4 4.4 19.3 70 75 A S T <4 S+ 0 0 38 -3,-2.1 2,-0.3 201,-0.2 -2,-0.2 0.694 139.4 8.3-118.6 -49.1 2.8 4.0 17.9 71 76 A L S < S- 0 0 64 -4,-2.6 200,-0.2 206,-0.1 -2,-0.2 -0.840 79.7-143.7-139.7 99.5 2.2 7.0 15.6 72 77 A G - 0 0 4 198,-2.5 204,-0.2 199,-0.3 205,-0.1 -0.314 26.1-101.2 -65.9 145.4 5.3 9.1 15.0 73 78 A L - 0 0 10 1,-0.1 -1,-0.1 -8,-0.1 -30,-0.1 -0.218 45.5 -91.8 -64.6 159.3 4.9 12.9 14.7 74 79 A Q E -A 42 0A 90 -32,-0.6 -32,-2.4 1,-0.1 2,-0.2 -0.580 26.7-130.0 -84.9 121.8 4.9 14.5 11.3 75 80 A P E > -A 41 0A 1 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.491 22.4-130.4 -59.3 132.7 8.1 15.8 9.6 76 81 A K T > S+ 0 0 76 -36,-3.0 3,-0.5 1,-0.3 4,-0.4 0.797 103.9 62.8 -57.8 -28.2 7.3 19.3 8.5 77 82 A M T 3> S+ 0 0 86 -37,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.504 73.8 92.7 -77.5 -6.4 8.7 18.5 5.0 78 83 A V H <> S+ 0 0 13 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 0.940 87.5 48.0 -52.9 -51.1 6.1 15.8 4.2 79 84 A K H <> S+ 0 0 131 -3,-0.5 4,-2.9 -4,-0.3 -1,-0.2 0.923 111.0 51.4 -55.0 -47.1 3.8 18.3 2.5 80 85 A T H > S+ 0 0 50 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.907 111.2 47.3 -58.3 -44.4 6.7 19.7 0.5 81 86 A Y H X S+ 0 0 33 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.925 112.4 48.9 -66.4 -44.3 7.7 16.3 -0.7 82 87 A L H X S+ 0 0 47 -4,-2.7 4,-2.8 -5,-0.2 3,-0.3 0.925 107.6 56.2 -57.0 -45.8 4.1 15.4 -1.6 83 88 A E H X S+ 0 0 77 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.839 100.1 59.3 -56.6 -35.6 3.8 18.7 -3.5 84 89 A E H X S+ 0 0 70 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.928 112.3 38.9 -59.2 -43.8 6.9 17.7 -5.6 85 90 A E H X S+ 0 0 7 -4,-1.3 4,-2.7 -3,-0.3 -2,-0.2 0.881 115.0 50.9 -76.7 -39.6 5.1 14.6 -6.9 86 91 A L H X S+ 0 0 76 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.918 110.7 51.5 -61.1 -39.7 1.6 16.2 -7.2 87 92 A D H X S+ 0 0 104 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.910 111.3 46.5 -65.5 -41.1 3.3 19.0 -9.2 88 93 A K H X>S+ 0 0 24 -4,-1.7 4,-3.0 2,-0.2 5,-0.8 0.911 111.6 51.1 -63.6 -45.2 4.9 16.5 -11.5 89 94 A W H X5S+ 0 0 151 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.915 114.3 45.1 -58.4 -42.6 1.7 14.5 -11.9 90 95 A A H <5S+ 0 0 89 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.868 119.3 41.3 -65.7 -38.4 -0.1 17.8 -12.8 91 96 A K H <5S+ 0 0 184 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.875 137.6 3.2 -84.5 -41.4 2.7 19.0 -15.2 92 97 A I H ><5S- 0 0 56 -4,-3.0 3,-2.1 1,-0.2 -3,-0.2 0.375 78.0-171.5-131.0 -0.1 3.6 15.8 -17.1 93 98 A A G >< S+ 0 0 71 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.745 116.2 69.6 -52.7 -30.3 2.3 9.6 -17.2 95 100 A Y G X> S+ 0 0 170 -3,-2.1 3,-1.8 1,-0.3 4,-1.0 0.745 80.6 78.0 -62.7 -20.4 5.8 10.9 -18.0 96 101 A G G <4 S+ 0 0 0 -3,-2.6 8,-2.1 1,-0.3 -1,-0.3 0.624 76.5 74.7 -63.4 -15.8 6.4 11.1 -14.3 97 102 A H G <4 S+ 0 0 74 -3,-1.9 8,-1.7 6,-0.3 9,-0.4 0.780 110.3 26.0 -62.3 -27.7 6.9 7.3 -14.3 98 103 A E T <4 S+ 0 0 147 -3,-1.8 2,-0.3 -4,-0.2 -2,-0.2 0.576 116.9 54.8-117.1 -14.2 10.3 7.7 -15.9 99 104 A V S < S+ 0 0 70 -4,-1.0 5,-0.3 3,-0.1 3,-0.2 -0.810 72.2 40.9-127.3 162.4 11.6 11.2 -14.9 100 105 A G S S- 0 0 53 -2,-0.3 -15,-0.0 1,-0.2 -4,-0.0 -0.394 96.5 -50.4 104.4-176.6 12.3 13.4 -11.9 101 106 A K S S+ 0 0 117 1,-0.3 -1,-0.2 -2,-0.1 -16,-0.0 0.817 138.2 26.4 -62.7 -34.6 13.8 13.0 -8.4 102 107 A R S S- 0 0 0 -3,-0.2 -1,-0.3 -6,-0.1 5,-0.2 -0.694 79.4-159.1-132.6 78.4 11.5 10.0 -7.8 103 108 A P > - 0 0 25 0, 0.0 3,-0.8 0, 0.0 -6,-0.3 -0.412 24.7-129.7 -56.6 130.2 10.6 8.4 -11.1 104 109 A W G > S+ 0 0 28 -8,-2.1 3,-1.8 -5,-0.3 4,-0.3 0.873 103.7 59.3 -61.2 -36.8 7.4 6.5 -10.1 105 110 A I G 3 S+ 0 0 19 -8,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.887 121.5 27.6 -56.4 -39.0 8.5 3.2 -11.5 106 111 A T G <> S+ 0 0 33 -3,-0.8 4,-2.1 -9,-0.4 -1,-0.3 -0.045 83.3 125.4-111.5 30.9 11.5 3.3 -9.2 107 112 A G T <4 S+ 0 0 0 -3,-1.8 4,-0.4 1,-0.2 -1,-0.1 0.898 77.9 45.8 -58.8 -43.3 10.0 5.4 -6.4 108 113 A D T >> S+ 0 0 4 -4,-0.3 3,-1.4 -3,-0.2 4,-1.0 0.939 114.0 47.0 -62.9 -49.4 10.8 2.8 -3.8 109 114 A E H 3> S+ 0 0 73 1,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.764 99.9 70.0 -67.5 -24.9 14.4 2.2 -5.0 110 115 A S H 3< S+ 0 0 50 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.706 114.4 25.0 -66.2 -20.2 15.0 6.0 -5.2 111 116 A I H X4 S+ 0 0 2 -3,-1.4 3,-1.6 -4,-0.4 4,-0.2 0.454 92.4 95.8-122.1 -6.1 14.9 6.2 -1.4 112 117 A V H >X S+ 0 0 8 -4,-1.0 3,-2.3 1,-0.3 4,-0.6 0.814 75.0 69.8 -61.0 -29.6 15.9 2.7 -0.2 113 118 A G G >< S+ 0 0 29 -4,-0.5 3,-1.0 1,-0.3 4,-0.4 0.835 90.6 62.6 -52.9 -34.1 19.6 3.9 0.2 114 119 A L G <4 S+ 0 0 38 -3,-1.6 -1,-0.3 1,-0.2 4,-0.3 0.581 98.7 55.8 -71.2 -9.5 18.3 5.9 3.1 115 120 A M G <> S+ 0 0 1 -3,-2.3 4,-2.2 -4,-0.2 5,-0.4 0.607 82.0 89.2 -93.4 -15.3 17.4 2.7 4.9 116 121 A K H S+ 0 0 79 -3,-1.0 4,-1.4 -4,-0.6 5,-1.4 0.874 93.9 37.4 -53.0 -48.1 20.8 1.1 4.7 117 122 A D H 45S+ 0 0 146 -4,-0.4 138,-0.4 3,-0.2 -1,-0.3 0.764 112.1 60.2 -76.6 -26.7 22.1 2.5 8.0 118 123 A I H 45S+ 0 0 6 -4,-0.3 137,-0.4 -3,-0.2 133,-0.3 0.927 123.4 18.3 -69.4 -44.4 18.8 2.2 9.8 119 124 A V H <5S- 0 0 0 -4,-2.2 138,-2.6 2,-0.1 139,-0.2 0.547 102.8-121.2-103.2 -9.3 18.6 -1.6 9.4 120 125 A G T <5 + 0 0 17 -4,-1.4 138,-2.3 -5,-0.4 139,-0.5 0.964 69.4 120.1 66.9 53.1 22.2 -2.3 8.6 121 126 A A < - 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