==== 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 TRANSFERASE 22-OCT-08 3EZ1 . COMPND 2 MOLECULE: AMINOTRANSFERASE MOCR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS GEOTHERMALIS DSM 11300; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 837 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 4 0.5 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 . 45 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 2 0 0 4 1 6 1 0 3 2 2 0 1 0 0 0 0 0 2 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 5 0 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 PARALLEL BRIDGES PER LADDER . 2 4 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 6 2 0 0 0 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 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 5 A A 0 0 110 0, 0.0 2,-0.3 0, 0.0 415,-0.1 0.000 360.0 360.0 360.0 144.7 29.5 32.3 12.1 2 6 A S > - 0 0 49 410,-0.3 4,-1.3 1,-0.1 414,-0.1 -0.846 360.0-165.4-160.0 117.5 32.5 30.1 12.8 3 7 A R H > S+ 0 0 152 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.886 95.1 52.1 -70.7 -44.5 32.7 26.8 14.8 4 8 A P H > S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.894 110.2 50.5 -56.8 -40.9 36.6 26.7 15.1 5 9 A A H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.846 108.0 52.7 -63.2 -38.5 36.5 30.3 16.5 6 10 A L H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.832 110.1 48.7 -65.7 -35.4 33.8 29.2 19.0 7 11 A D H X S+ 0 0 60 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.912 110.5 49.4 -70.0 -45.7 36.2 26.4 20.2 8 12 A L H X S+ 0 0 120 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.849 113.9 46.8 -61.2 -37.9 39.2 28.7 20.5 9 13 A A H X S+ 0 0 11 -4,-1.8 4,-2.0 2,-0.2 400,-0.2 0.851 112.7 49.8 -70.5 -39.7 37.1 31.2 22.6 10 14 A R H X S+ 0 0 84 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.933 112.9 46.1 -62.5 -49.7 35.7 28.3 24.7 11 15 A Q H X S+ 0 0 137 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.854 113.1 49.6 -62.4 -39.5 39.2 26.9 25.4 12 16 A A H X S+ 0 0 43 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.890 112.3 48.0 -65.8 -42.5 40.6 30.5 26.2 13 17 A Y H X S+ 0 0 12 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.873 109.4 52.8 -63.9 -43.2 37.7 31.1 28.6 14 18 A E H X S+ 0 0 99 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.775 104.0 58.3 -63.8 -30.2 38.2 27.7 30.3 15 19 A A H X S+ 0 0 61 -4,-1.2 4,-0.6 2,-0.2 -2,-0.2 0.930 110.8 41.3 -63.4 -48.0 41.9 28.6 30.8 16 20 A F H >X>S+ 0 0 32 -4,-1.5 3,-0.8 1,-0.2 4,-0.5 0.882 114.3 51.7 -66.5 -42.5 40.9 31.8 32.8 17 21 A K H ><5S+ 0 0 79 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.863 102.4 61.6 -61.8 -38.8 38.1 29.9 34.7 18 22 A A H 3<5S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.705 92.8 65.0 -60.5 -25.9 40.6 27.2 35.7 19 23 A R H <<5S- 0 0 135 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.808 99.2-137.2 -65.3 -33.5 42.7 29.8 37.6 20 24 A G T <<5 - 0 0 62 -3,-1.1 -3,-0.1 -4,-0.5 -2,-0.1 0.930 32.8-171.8 73.2 50.6 39.8 30.3 40.1 21 25 A L < - 0 0 39 -5,-0.5 -1,-0.1 341,-0.5 343,-0.1 -0.100 25.3-160.9 -71.8 167.2 40.2 34.1 40.2 22 26 A N + 0 0 159 2,-0.0 2,-0.2 343,-0.0 342,-0.2 -0.397 36.5 144.2-149.4 61.2 38.4 36.5 42.6 23 27 A L E -a 364 0A 21 340,-3.0 342,-2.4 375,-0.1 2,-0.3 -0.598 32.2-152.1-102.8 162.5 38.6 40.0 40.9 24 28 A N E +a 365 0A 33 340,-0.2 342,-0.2 -2,-0.2 375,-0.1 -0.996 20.8 170.6-142.7 131.8 36.2 42.9 40.7 25 29 A X S S+ 0 0 0 340,-2.9 362,-3.3 -2,-0.3 342,-0.3 0.071 70.7 71.4-125.0 19.4 35.7 45.7 38.1 26 30 A Q + 0 0 66 339,-0.4 2,-0.6 360,-0.2 340,-0.1 0.557 63.1 103.7-113.3 -13.9 32.4 47.4 39.3 27 31 A R - 0 0 81 360,-0.2 2,-1.3 1,-0.1 363,-0.7 -0.647 54.2-159.5 -75.6 113.8 33.4 49.2 42.6 28 32 A G + 0 0 16 -2,-0.6 -1,-0.1 361,-0.1 314,-0.1 -0.456 50.7 126.5 -89.2 60.6 33.7 53.0 41.7 29 33 A Q - 0 0 27 -2,-1.3 2,-0.1 358,-0.1 219,-0.1 -0.893 63.6-113.1-120.8 141.7 35.9 53.5 44.8 30 34 A P - 0 0 2 0, 0.0 360,-0.1 0, 0.0 222,-0.1 -0.395 41.6-104.5 -68.1 158.0 39.4 55.1 45.1 31 35 A A > - 0 0 10 358,-0.4 4,-1.4 360,-0.1 3,-0.5 -0.183 30.5 -99.1 -76.6 171.8 42.3 52.9 46.1 32 36 A D H > S+ 0 0 79 358,-0.3 4,-1.6 1,-0.2 3,-0.2 0.892 125.3 53.6 -56.1 -44.1 44.0 52.6 49.5 33 37 A A H > S+ 0 0 45 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.776 102.7 58.2 -63.1 -31.1 46.8 54.9 48.2 34 38 A D H 4 S+ 0 0 0 -3,-0.5 3,-0.4 1,-0.2 4,-0.3 0.885 108.7 44.1 -66.7 -41.9 44.3 57.5 47.2 35 39 A F H >< S+ 0 0 1 -4,-1.4 3,-1.4 1,-0.2 -2,-0.2 0.810 103.3 66.2 -71.2 -33.5 42.9 57.8 50.7 36 40 A D H >< S+ 0 0 83 -4,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.764 89.9 66.2 -58.0 -30.0 46.5 57.9 52.2 37 41 A L T 3< S+ 0 0 48 -4,-0.8 3,-0.3 -3,-0.4 -1,-0.3 0.765 105.6 43.6 -61.4 -28.5 47.1 61.3 50.5 38 42 A S T X S+ 0 0 0 -3,-1.4 3,-1.4 -4,-0.3 4,-0.5 0.134 73.5 112.4-107.3 19.6 44.4 62.8 52.8 39 43 A N G X> S+ 0 0 31 -3,-1.2 3,-0.7 1,-0.3 4,-0.5 0.755 71.4 67.2 -61.9 -25.9 45.4 61.2 56.2 40 44 A G G >4 S+ 0 0 38 -3,-0.3 3,-0.6 1,-0.2 4,-0.4 0.760 86.0 70.7 -62.0 -29.0 46.4 64.7 57.4 41 45 A L G X4 S+ 0 0 3 -3,-1.4 3,-0.8 1,-0.2 4,-0.4 0.849 89.5 61.7 -54.8 -40.0 42.7 65.7 57.3 42 46 A L G <4 S+ 0 0 4 -3,-0.7 423,-0.2 -4,-0.5 -1,-0.2 0.838 119.0 24.0 -56.5 -40.6 42.0 63.5 60.3 43 47 A T G << S+ 0 0 75 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.127 88.6 110.2-114.7 19.2 44.4 65.5 62.6 44 48 A V S < S+ 0 0 21 -3,-0.8 2,-0.3 -4,-0.4 -2,-0.1 0.831 76.3 51.5 -65.7 -35.4 44.3 68.9 60.8 45 49 A L + 0 0 8 -4,-0.4 2,-0.2 417,-0.3 5,-0.1 -0.806 65.5 160.1-104.5 146.6 42.3 70.7 63.6 46 50 A G > - 0 0 13 -2,-0.3 3,-0.7 417,-0.0 414,-0.1 -0.654 59.8 -64.0-140.7-163.3 43.1 70.7 67.3 47 51 A A G > S+ 0 0 69 1,-0.2 3,-0.5 -2,-0.2 413,-0.0 0.770 132.1 51.6 -63.6 -28.5 42.3 72.6 70.5 48 52 A E G 3 S+ 0 0 99 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.669 107.1 52.5 -80.3 -21.0 44.0 75.7 69.1 49 53 A D G < S+ 0 0 59 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 -0.024 72.3 114.6-106.2 28.6 42.0 75.7 65.7 50 54 A V < + 0 0 11 -3,-0.5 7,-2.2 6,-0.1 2,-0.3 0.798 66.3 62.0 -69.4 -32.9 38.5 75.6 67.3 51 55 A R E +B 56 0B 162 -3,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.724 57.7 162.2 -99.1 145.6 37.4 79.0 66.0 52 56 A X E > +B 55 0B 39 3,-2.6 3,-1.0 -2,-0.3 234,-0.0 -0.898 64.1 7.4-162.5 135.5 37.1 80.0 62.3 53 57 A D T 3 S- 0 0 59 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.806 128.9 -59.2 60.7 36.6 35.2 82.9 60.5 54 58 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.683 118.5 107.4 66.3 21.2 34.4 84.6 63.8 55 59 A L E < S-B 52 0B 34 -3,-1.0 -3,-2.6 7,-0.0 2,-0.6 -0.945 74.1-123.1-129.8 147.2 32.5 81.4 64.9 56 60 A D E > -B 51 0B 19 -2,-0.3 3,-1.4 -5,-0.2 -5,-0.2 -0.831 21.4-150.9 -88.0 118.8 33.2 78.6 67.4 57 61 A L T 3 S+ 0 0 3 -7,-2.2 225,-0.3 -2,-0.6 226,-0.3 0.738 92.5 58.1 -64.3 -25.6 33.0 75.4 65.3 58 62 A R T 3 S+ 0 0 13 -8,-0.3 614,-1.5 224,-0.1 616,-0.3 0.507 99.6 72.5 -82.0 -7.8 31.9 73.3 68.3 59 63 A N S < S- 0 0 7 -3,-1.4 223,-0.1 612,-0.2 390,-0.0 -0.672 87.9-111.3-109.6 161.5 28.7 75.5 68.8 60 64 A Y S S+ 0 0 38 -2,-0.2 3,-0.4 2,-0.1 -1,-0.0 0.830 80.1 99.4 -57.5 -46.3 25.4 75.9 66.9 61 65 A P + 0 0 54 0, 0.0 -2,-0.2 0, 0.0 -5,-0.1 -0.141 47.1 82.2 -53.4 143.1 25.7 79.5 65.5 62 66 A G S S- 0 0 33 -7,-0.1 3,-0.1 5,-0.0 217,-0.1 0.152 87.7 -96.1 150.6 -26.0 26.8 79.9 61.8 63 67 A G > - 0 0 45 -3,-0.4 3,-1.1 215,-0.3 215,-0.0 0.082 32.3 -89.0 97.9 154.3 23.8 79.5 59.5 64 68 A V T 3 S+ 0 0 23 1,-0.2 -1,-0.1 215,-0.2 3,-0.1 0.778 115.7 69.1 -66.4 -29.4 22.3 76.6 57.5 65 69 A A T 3 S- 0 0 16 1,-0.2 22,-2.0 21,-0.1 -1,-0.2 0.497 104.9-116.4 -73.0 -7.0 24.4 77.4 54.4 66 70 A G < - 0 0 5 -3,-1.1 -1,-0.2 20,-0.2 22,-0.1 -0.360 52.0 -22.5 100.8-179.4 27.8 76.4 56.0 67 71 A L > - 0 0 0 1,-0.1 4,-3.3 -2,-0.1 5,-0.2 -0.397 52.3-129.5 -64.9 137.4 31.1 78.1 56.9 68 72 A P H > S+ 0 0 62 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.875 113.0 47.8 -51.1 -42.2 31.9 81.3 55.1 69 73 A S H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.834 112.5 48.2 -67.6 -38.1 35.4 79.9 54.3 70 74 A A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.934 114.5 46.1 -64.8 -48.4 33.8 76.6 53.1 71 75 A R H X S+ 0 0 44 -4,-3.3 4,-0.6 1,-0.2 -2,-0.2 0.880 115.2 47.8 -59.3 -41.3 31.4 78.7 51.0 72 76 A A H X S+ 0 0 56 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.871 113.1 46.9 -68.0 -41.3 34.3 80.8 49.7 73 77 A L H X S+ 0 0 59 -4,-2.4 4,-1.3 1,-0.2 3,-0.3 0.952 115.8 43.3 -66.4 -52.5 36.6 77.8 48.9 74 78 A F H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.530 104.7 65.9 -73.7 -9.1 33.8 75.8 47.0 75 79 A A H <>S+ 0 0 5 -4,-0.6 5,-3.1 -5,-0.2 4,-0.3 0.914 104.9 44.6 -68.9 -48.8 32.8 79.1 45.3 76 80 A G H ><5S+ 0 0 52 -4,-1.4 3,-0.5 -3,-0.3 -2,-0.2 0.823 110.3 55.8 -61.2 -36.8 36.2 79.0 43.6 77 81 A Y H 3<5S+ 0 0 16 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.970 117.6 33.4 -58.2 -55.5 35.7 75.3 42.9 78 82 A L T 3<5S- 0 0 1 -4,-1.8 -1,-0.2 3,-0.1 -2,-0.2 0.244 113.2-115.5 -88.3 11.0 32.4 76.0 41.0 79 83 A D T < 5S+ 0 0 89 -3,-0.5 -3,-0.2 -4,-0.3 2,-0.2 0.820 80.3 105.6 57.5 38.5 33.5 79.4 39.6 80 84 A V S > - 0 0 125 -2,-0.2 3,-0.9 -3,-0.1 4,-0.8 -0.530 41.2-101.1 -99.3 170.2 30.8 83.7 44.7 82 86 A A G >4 S+ 0 0 34 1,-0.2 3,-0.6 2,-0.2 -1,-0.0 0.859 120.0 60.0 -60.4 -39.2 30.3 82.7 48.4 83 87 A E G 34 S+ 0 0 73 1,-0.2 -1,-0.2 3,-0.0 183,-0.1 0.710 102.7 53.4 -60.0 -26.5 26.5 83.7 48.3 84 88 A N G <4 S+ 0 0 24 -3,-0.9 177,-2.0 -13,-0.1 -1,-0.2 0.746 98.2 77.3 -79.7 -28.1 25.9 81.2 45.5 85 89 A V E << -C 260 0C 0 -4,-0.8 2,-0.3 -3,-0.6 175,-0.2 -0.538 53.0-172.1 -90.5 148.8 27.4 78.1 47.3 86 90 A L E -C 259 0C 0 173,-1.9 173,-2.1 -2,-0.2 2,-0.5 -0.943 10.0-158.6-138.2 118.3 25.8 76.0 50.1 87 91 A V E +C 258 0C 0 -22,-2.0 171,-0.2 -2,-0.3 -16,-0.1 -0.877 17.7 169.9-101.8 127.8 28.0 73.3 51.9 88 92 A W - 0 0 0 169,-2.9 -1,-0.1 -2,-0.5 4,-0.1 0.201 39.1 -65.5-109.2-135.5 26.2 70.5 53.7 89 93 A N S S- 0 0 9 2,-0.2 168,-2.9 167,-0.1 -1,-0.3 0.329 80.7 -42.5 -99.7-131.4 27.5 67.2 55.2 90 94 A N S S+ 0 0 3 166,-0.3 165,-0.5 163,-0.1 2,-0.4 0.388 108.2 66.5 -87.7 0.4 29.2 64.0 53.6 91 95 A S > - 0 0 11 166,-0.2 4,-1.3 1,-0.1 -2,-0.2 -0.975 41.2-174.6-137.8 126.2 27.0 63.5 50.4 92 96 A S H > S+ 0 0 8 -2,-0.4 4,-1.7 2,-0.2 5,-0.1 0.829 98.2 56.5 -73.7 -38.4 26.3 65.3 47.1 93 97 A L H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.829 106.2 51.2 -62.2 -35.8 23.6 62.6 46.3 94 98 A E H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 107.9 51.2 -64.6 -45.7 21.9 63.5 49.6 95 99 A L H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.798 111.4 48.0 -64.7 -30.9 21.9 67.2 48.8 96 100 A Q H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.887 111.9 50.1 -71.1 -44.1 20.3 66.4 45.3 97 101 A G H X S+ 0 0 0 -4,-2.0 4,-1.4 599,-0.3 -2,-0.2 0.818 111.8 48.1 -61.9 -36.0 17.7 64.2 47.2 98 102 A L H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.938 114.0 45.6 -69.1 -48.8 17.0 67.0 49.6 99 103 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.891 114.6 47.9 -62.1 -43.8 16.6 69.6 46.8 100 104 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.829 112.3 50.1 -65.3 -35.9 14.4 67.2 44.6 101 105 A T H X S+ 0 0 8 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.886 109.4 50.4 -69.4 -42.3 12.2 66.4 47.7 102 106 A F H X>S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 5,-1.2 0.844 109.1 52.2 -63.8 -37.0 11.7 70.2 48.5 103 107 A A H <5S+ 0 0 0 -4,-1.7 12,-2.4 3,-0.2 13,-0.2 0.874 113.2 45.3 -63.4 -39.7 10.7 70.7 44.9 104 108 A L H <5S+ 0 0 2 -4,-1.5 12,-1.5 11,-0.2 13,-0.3 0.932 121.5 35.8 -69.2 -48.0 8.1 67.9 45.2 105 109 A L H <5S+ 0 0 24 -4,-2.9 -2,-0.2 9,-0.1 -3,-0.2 0.851 141.8 5.8 -74.1 -37.8 6.7 69.0 48.6 106 110 A H T <5S- 0 0 43 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.658 96.7-118.4-121.5 -29.5 6.9 72.8 48.1 107 111 A G < - 0 0 3 -5,-1.2 -3,-0.1 -4,-0.1 -2,-0.0 0.128 35.6 -79.6 94.0 149.4 8.0 73.7 44.5 108 112 A V > - 0 0 12 5,-0.2 3,-2.0 -5,-0.2 5,-0.1 -0.125 58.5 -79.6 -74.8 177.0 11.2 75.6 43.4 109 113 A R T 3 S+ 0 0 114 1,-0.3 93,-0.1 129,-0.1 -1,-0.0 0.846 129.4 36.4 -45.9 -51.1 11.5 79.4 43.6 110 114 A G T 3 S+ 0 0 43 128,-0.1 -1,-0.3 91,-0.1 2,-0.1 0.150 92.9 126.6 -92.9 19.1 9.6 80.2 40.3 111 115 A S < - 0 0 29 -3,-2.0 89,-0.0 1,-0.1 4,-0.0 -0.412 53.2-153.5 -82.6 152.1 7.0 77.4 40.7 112 116 A T S S- 0 0 125 1,-0.2 -1,-0.1 -2,-0.1 -5,-0.0 0.490 81.1 -11.9 -94.4 -12.6 3.2 77.8 40.6 113 117 A G S S- 0 0 17 -5,-0.1 -5,-0.2 5,-0.0 -1,-0.2 -0.970 92.0 -59.1-170.3 175.7 2.7 74.6 42.8 114 118 A P > - 0 0 50 0, 0.0 3,-0.8 0, 0.0 -10,-0.2 -0.514 42.4-132.8 -69.4 138.2 4.4 71.6 44.3 115 119 A W G > S+ 0 0 0 -12,-2.4 3,-1.7 1,-0.2 -11,-0.2 0.801 99.0 70.5 -58.8 -34.0 6.0 69.3 41.7 116 120 A L G > S+ 0 0 67 -12,-1.5 3,-0.6 1,-0.3 -1,-0.2 0.818 98.0 47.8 -54.0 -39.5 4.4 66.1 43.3 117 121 A S G < S+ 0 0 88 -3,-0.8 -1,-0.3 -13,-0.3 -2,-0.1 0.078 101.9 67.7 -92.0 22.6 0.8 67.1 42.3 118 122 A Q G < S- 0 0 49 -3,-1.7 -1,-0.2 49,-0.1 -2,-0.1 0.162 107.2-112.5-126.4 17.3 1.8 67.8 38.7 119 123 A T < - 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