==== 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 29-DEC-06 2OEC . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR V.I.TIMOFEEV,A.A.LASHKOV,B.P.PAVLYUK,A.M.MIKHAILOV . 1486 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1080 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 211 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 12 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 . 87 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 361 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 2.1 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 5 4 0 7 0 7 0 0 0 6 8 0 0 0 0 0 3 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 12 2 1 0 0 0 6 6 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 12 6 0 0 12 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 . 0 0 0 0 0 0 0 0 0 6 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 1002 A S 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.9 22.9 39.5 4.5 2 1003 A K + 0 0 177 1,-0.2 2,-0.3 8,-0.1 9,-0.1 0.973 360.0 128.1 75.2 80.6 23.7 37.6 7.7 3 1004 A S - 0 0 42 7,-0.0 8,-0.3 1,-0.0 -1,-0.2 -0.945 44.3-155.8-152.7 140.3 21.7 34.4 8.2 4 1005 A D S S+ 0 0 90 6,-3.1 2,-0.3 -2,-0.3 7,-0.2 0.484 82.2 56.9 -90.4 -5.0 23.0 30.9 8.9 5 1006 A V S S- 0 0 13 5,-0.6 4,-0.5 1,-0.1 5,-0.1 -0.877 82.5-121.5-132.4 159.2 19.8 29.4 7.4 6 1007 A F S S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.861 99.7 13.5 -72.7 -37.6 18.1 29.6 4.0 7 1008 A H S S+ 0 0 19 68,-0.1 42,-0.1 1,-0.0 -1,-0.1 0.844 115.4 59.0-108.1 -43.2 14.6 30.9 4.9 8 1009 A L S S- 0 0 1 67,-0.1 43,-0.1 2,-0.1 -2,-0.1 0.809 83.8-137.6 -68.4 -32.8 14.4 32.3 8.4 9 1010 A G + 0 0 19 -4,-0.5 2,-0.3 1,-0.3 -3,-0.1 0.881 57.4 131.7 75.9 38.6 17.1 35.0 8.1 10 1011 A L - 0 0 0 -5,-0.1 -6,-3.1 34,-0.1 -5,-0.6 -0.908 42.8-155.4-124.5 150.5 18.6 34.2 11.5 11 1012 A T > - 0 0 16 -2,-0.3 4,-0.8 -8,-0.3 3,-0.3 -0.738 35.0-109.0-113.0 168.9 22.0 33.6 12.9 12 1013 A K H >>>S+ 0 0 128 -2,-0.3 3,-0.9 1,-0.2 4,-0.9 0.886 119.3 60.4 -63.1 -38.4 23.1 31.6 16.0 13 1014 A N H >45S+ 0 0 121 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.854 95.7 62.8 -57.2 -35.7 24.0 34.9 17.7 14 1015 A D H 345S+ 0 0 43 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.861 99.8 53.6 -55.5 -38.9 20.4 36.0 17.3 15 1016 A L H X<5S- 0 0 2 -3,-0.9 3,-1.6 -4,-0.8 -1,-0.2 0.758 90.4-152.8 -71.5 -25.1 19.3 33.1 19.5 16 1017 A Q T <<5S- 0 0 113 -4,-0.9 44,-0.3 -3,-0.7 -3,-0.1 0.885 75.5 -42.9 51.6 42.8 21.7 34.2 22.3 17 1018 A G T 3 - 0 0 19 1,-0.1 3,-1.7 40,-0.1 4,-0.5 -0.578 66.5-150.7 -79.0 120.0 0.2 32.8 12.3 27 1028 A P T >> S+ 0 0 17 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.844 99.7 58.1 -52.3 -37.1 3.1 35.3 11.7 28 1029 A E H 3> S+ 0 0 135 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.673 98.5 59.7 -70.1 -18.9 1.0 37.9 13.4 29 1030 A R H <> S+ 0 0 8 -3,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.583 85.0 79.0 -87.8 -10.3 0.7 35.9 16.6 30 1031 A V H <> S+ 0 0 0 -3,-1.1 4,-2.5 -4,-0.5 3,-0.4 0.959 92.3 48.7 -62.0 -53.1 4.5 35.8 17.2 31 1032 A E H X S+ 0 0 118 -4,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.871 111.5 50.2 -54.5 -40.6 4.7 39.3 18.7 32 1033 A K H < S+ 0 0 70 -4,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.800 110.6 47.9 -77.2 -26.7 1.8 38.6 21.0 33 1034 A I H >< S+ 0 0 0 -4,-1.6 3,-1.7 -3,-0.4 -2,-0.2 0.911 110.8 51.2 -73.6 -45.0 3.2 35.4 22.4 34 1035 A A H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.776 98.3 70.3 -58.9 -26.6 6.6 37.0 22.9 35 1036 A A T 3< S+ 0 0 65 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.637 87.9 62.2 -69.6 -15.8 4.7 39.7 24.8 36 1037 A L T < S+ 0 0 74 -3,-1.7 -1,-0.3 -4,-0.2 2,-0.2 0.424 104.0 63.9 -85.7 0.5 4.0 37.3 27.6 37 1038 A M S < S- 0 0 11 -3,-1.8 2,-0.3 -4,-0.1 19,-0.2 -0.587 93.7 -84.3-117.4 179.1 7.7 37.1 28.1 38 1039 A D E S-C 55 0A 91 17,-2.6 17,-3.0 1,-0.2 -2,-0.1 -0.637 95.4 -6.3 -91.9 144.3 10.5 39.5 29.2 39 1040 A K E S- 0 0 152 -2,-0.3 -1,-0.2 15,-0.2 14,-0.1 0.885 79.4-167.9 45.9 52.1 12.5 41.9 26.9 40 1041 A P E + 0 0 51 0, 0.0 2,-0.3 0, 0.0 14,-0.3 -0.438 8.6 178.8 -70.0 146.9 10.9 40.6 23.7 41 1042 A V E -C 53 0A 61 12,-2.8 12,-3.1 -2,-0.1 2,-0.3 -0.986 30.5-112.0-150.3 139.2 12.6 41.8 20.5 42 1043 A K E +C 52 0A 117 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.522 29.6 176.5 -73.1 130.6 12.0 41.2 16.8 43 1044 A L E - 0 0 36 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.859 56.5 -31.5 -95.9 -54.0 14.7 39.2 15.1 44 1045 A A E -C 51 0A 9 7,-1.5 7,-3.1 2,-0.0 -1,-0.4 -0.986 37.2-152.6-162.0 163.8 13.4 38.8 11.5 45 1046 A S E +C 50 0A 41 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.862 25.2 155.3-149.6 115.2 10.5 38.4 9.1 46 1047 A H E > -C 49 0A 77 3,-2.3 3,-2.5 -2,-0.3 -2,-0.0 -0.978 67.0 -37.7-142.2 128.2 10.7 36.6 5.8 47 1048 A R T 3 S- 0 0 67 -2,-0.4 20,-0.1 1,-0.3 231,-0.1 -0.333 126.6 -23.8 52.5-136.6 7.8 35.0 4.0 48 1049 A E T 3 S+ 0 0 0 18,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.273 118.8 101.1 -85.0 11.9 5.6 33.4 6.6 49 1050 A F E < +C 46 0A 1 -3,-2.5 -3,-2.3 -42,-0.1 2,-0.5 -0.804 42.8 166.7-106.5 94.4 8.5 33.2 9.1 50 1051 A T E -C 45 0A 15 -2,-0.8 15,-2.0 -5,-0.3 2,-0.4 -0.914 14.3-170.1-104.8 129.1 8.4 36.0 11.7 51 1052 A S E +CD 44 64A 1 -7,-3.1 -8,-2.6 -2,-0.5 -7,-1.5 -0.939 11.9 178.6-128.1 145.0 10.7 35.5 14.6 52 1053 A W E -CD 42 63A 35 11,-2.6 11,-2.5 -2,-0.4 2,-0.4 -0.948 18.0-141.2-133.3 152.6 11.2 37.2 18.0 53 1054 A R E +CD 41 62A 61 -12,-3.1 -12,-2.8 -2,-0.3 2,-0.3 -0.916 28.6 159.8-111.7 148.8 13.5 36.6 20.9 54 1055 A A E - D 0 61A 1 7,-2.2 7,-3.1 -2,-0.4 2,-0.4 -0.930 33.2-110.3-153.6 173.0 12.5 37.0 24.5 55 1056 A E E -CD 38 60A 79 -17,-3.0 -17,-2.6 -2,-0.3 2,-0.4 -0.879 18.3-170.1-115.0 146.6 13.5 35.9 28.0 56 1057 A L E > S- D 0 59A 9 3,-2.2 3,-1.5 -2,-0.4 -19,-0.1 -0.941 80.7 -22.2-136.9 112.6 11.8 33.5 30.4 57 1058 A D T 3 S- 0 0 87 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.851 130.7 -49.4 52.7 35.1 13.1 33.3 33.9 58 1059 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -20,-0.0 -1,-0.3 0.439 115.5 111.8 91.6 1.8 16.4 34.8 32.6 59 1060 A K E < S- D 0 56A 105 -3,-1.5 -3,-2.2 1,-0.0 -1,-0.2 -0.874 71.1-107.5-115.4 142.7 16.9 32.4 29.6 60 1061 A A E - D 0 55A 19 -2,-0.4 -41,-0.6 -44,-0.3 -40,-0.5 -0.411 38.5-177.8 -68.9 133.4 16.7 33.1 25.9 61 1062 A V E - D 0 54A 0 -7,-3.1 -7,-2.2 -43,-0.2 2,-0.4 -0.994 15.5-141.5-133.7 140.9 13.6 31.8 24.1 62 1063 A I E -bD 21 53A 0 -42,-2.3 -40,-2.9 -2,-0.4 2,-0.4 -0.802 7.6-166.2-100.2 141.4 12.6 32.0 20.5 63 1064 A V E +bD 22 52A 0 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.4 -0.996 20.9 166.4-119.2 123.5 9.2 32.5 19.1 64 1065 A C E - D 0 51A 0 -42,-2.5 -13,-0.2 -2,-0.4 2,-0.1 -0.988 30.1-129.9-142.7 129.7 8.9 31.8 15.4 65 1066 A S - 0 0 0 -15,-2.0 -40,-0.2 -2,-0.4 -39,-0.1 -0.457 9.9-164.7 -79.6 151.0 5.9 31.3 13.1 66 1067 A T - 0 0 1 -42,-1.9 10,-0.2 1,-0.1 -41,-0.2 0.594 31.8-131.6-105.5 -17.1 5.6 28.2 10.9 67 1068 A G - 0 0 0 -42,-1.7 2,-0.7 -43,-0.3 -1,-0.1 -0.078 49.9 -45.7 72.6 171.2 2.9 29.4 8.5 68 1069 A I S S+ 0 0 6 -43,-0.1 256,-0.6 4,-0.1 4,-0.2 -0.626 105.0 20.4 -77.4 112.4 -0.1 27.0 7.8 69 1070 A G S > S- 0 0 0 -2,-0.7 4,-1.9 254,-0.2 3,-0.2 -0.151 84.7 -79.9 117.6 155.3 1.0 23.5 7.0 70 1071 A G H > S+ 0 0 0 126,-0.5 4,-3.0 1,-0.2 5,-0.1 0.772 113.4 61.7 -59.7 -35.7 3.7 20.8 7.4 71 1072 A P H > S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 342,-0.3 0.957 113.8 32.3 -60.6 -51.9 5.9 22.0 4.5 72 1073 A S H > S+ 0 0 0 248,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.807 118.1 57.0 -78.3 -27.3 6.8 25.4 5.9 73 1074 A T H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.934 105.5 51.7 -58.2 -46.3 6.5 24.0 9.4 74 1075 A S H X S+ 0 0 1 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.812 110.7 48.1 -63.7 -31.2 9.2 21.5 8.3 75 1076 A I H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 5,-0.3 0.935 112.4 47.2 -72.3 -48.6 11.4 24.3 7.1 76 1077 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 -10,-0.2 -2,-0.2 0.897 115.0 46.2 -61.4 -42.1 11.0 26.4 10.2 77 1078 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.919 113.4 48.4 -67.9 -44.3 11.7 23.4 12.5 78 1079 A E H X S+ 0 0 4 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.923 114.2 44.8 -61.8 -45.8 14.7 22.2 10.6 79 1080 A E H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.853 112.5 50.7 -74.7 -33.0 16.4 25.6 10.3 80 1081 A L H X>S+ 0 0 0 -4,-1.9 5,-2.5 -5,-0.3 4,-0.8 0.869 108.5 53.3 -67.2 -37.5 15.8 26.4 14.0 81 1082 A A H ><5S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.931 107.0 51.8 -63.4 -42.2 17.3 23.1 14.9 82 1083 A Q H 3<5S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.871 107.1 54.3 -56.0 -36.1 20.3 24.0 12.9 83 1084 A L H 3<5S- 0 0 7 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.630 133.5 -90.4 -78.1 -12.9 20.4 27.2 14.9 84 1085 A G T <<5S+ 0 0 15 -3,-1.1 -3,-0.2 -4,-0.8 2,-0.1 0.280 77.1 142.2 125.9 -9.3 20.4 25.3 18.1 85 1086 A I < + 0 0 0 -5,-2.5 -1,-0.3 1,-0.1 -65,-0.2 -0.423 14.4 168.2 -67.4 135.3 16.8 24.8 19.1 86 1087 A R + 0 0 82 -67,-3.1 125,-2.6 1,-0.2 2,-0.4 0.457 61.3 53.7-126.1 -12.0 16.1 21.3 20.6 87 1088 A T E -ae 20 211A 7 -68,-1.5 -66,-2.6 123,-0.2 2,-0.4 -0.997 62.0-168.1-132.0 133.3 12.6 21.8 22.0 88 1089 A F E -ae 21 212A 0 123,-2.7 125,-2.3 -2,-0.4 2,-0.6 -0.977 5.8-172.1-127.0 125.6 9.5 22.9 20.1 89 1090 A L E -ae 22 213A 0 -68,-2.6 -66,-2.3 -2,-0.4 2,-0.4 -0.928 11.5-160.2-116.6 107.3 6.2 24.0 21.6 90 1091 A R E - e 0 214A 9 123,-2.6 125,-2.4 -2,-0.6 2,-0.4 -0.710 5.8-170.6 -85.7 134.0 3.5 24.6 19.0 91 1092 A I E + e 0 215A 0 -2,-0.4 -66,-0.5 -68,-0.2 2,-0.2 -0.995 20.6 147.8-123.8 126.0 0.5 26.7 20.1 92 1093 A G E - e 0 216A 4 123,-2.0 125,-2.0 -2,-0.4 2,-0.3 -0.766 42.2-111.2-138.1-176.5 -2.5 26.9 17.8 93 1094 A T E - e 0 217A 33 123,-0.3 2,-0.3 -2,-0.2 125,-0.2 -0.835 38.2-169.7-117.6 166.4 -6.3 27.3 17.8 94 1095 A T E - e 0 218A 6 123,-2.4 125,-1.6 -2,-0.3 126,-1.1 -0.988 29.6-120.1-156.8 155.2 -8.6 24.5 16.7 95 1096 A G E -Fe 194 220A 12 99,-1.0 99,-1.9 -2,-0.3 126,-0.2 -0.930 36.4-141.3-100.5 119.0 -12.0 23.2 15.8 96 1097 A A E -Fe 193 221A 0 124,-2.7 126,-2.8 -2,-0.6 127,-0.4 -0.480 15.2-167.6 -77.5 149.0 -13.2 20.5 18.1 97 1098 A I + 0 0 0 95,-2.4 96,-0.2 124,-0.2 -1,-0.1 0.299 62.4 88.2-119.3 8.0 -15.1 17.4 16.8 98 1099 A Q > - 0 0 24 94,-0.8 3,-1.5 1,-0.1 125,-0.1 -0.924 69.7-142.1-106.1 132.9 -16.3 16.0 20.1 99 1100 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.859 100.2 58.8 -57.1 -37.8 -19.6 17.2 21.5 100 1101 A H T 3 S+ 0 0 124 -3,-0.1 2,-0.5 2,-0.1 -3,-0.0 0.559 87.5 89.2 -74.1 -9.3 -18.3 17.1 25.1 101 1102 A I S < S- 0 0 0 -3,-1.5 2,-0.3 91,-0.1 -5,-0.1 -0.805 70.7-147.5 -93.0 126.1 -15.4 19.5 24.3 102 1103 A N > - 0 0 85 -2,-0.5 3,-2.6 1,-0.1 116,-0.2 -0.658 21.7-101.6 -99.1 146.3 -16.4 23.2 24.8 103 1104 A V T 3 S+ 0 0 51 -2,-0.3 116,-0.2 1,-0.3 3,-0.1 -0.411 114.6 34.9 -57.5 131.2 -15.2 26.3 22.9 104 1105 A G T 3 S+ 0 0 29 114,-2.8 -1,-0.3 1,-0.4 45,-0.3 0.195 92.0 121.1 101.0 -15.1 -12.7 27.9 25.2 105 1106 A D < - 0 0 16 -3,-2.6 113,-2.5 113,-0.2 -1,-0.4 -0.307 60.7-124.0 -73.7 167.3 -11.4 24.6 26.4 106 1107 A V E -gH 150 217A 0 43,-2.8 45,-2.2 111,-0.2 2,-0.5 -0.930 16.8-152.3-120.6 138.3 -7.7 23.7 25.8 107 1108 A L E -gH 151 216A 0 109,-2.8 109,-2.2 -2,-0.4 2,-0.5 -0.936 5.5-165.8-115.8 129.2 -6.3 20.6 24.0 108 1109 A V E -gH 152 215A 0 43,-2.8 45,-2.3 -2,-0.5 2,-0.6 -0.964 19.9-140.4-108.4 124.6 -3.0 18.9 24.6 109 1110 A T E +g 153 0A 0 105,-2.2 105,-0.5 -2,-0.5 45,-0.2 -0.736 22.8 179.2 -90.1 120.7 -2.0 16.5 21.8 110 1111 A T E S- 0 0 13 43,-2.0 21,-2.3 -2,-0.6 2,-0.3 0.768 76.9 -18.9 -81.4 -30.5 -0.3 13.2 22.8 111 1112 A A E -gI 154 130A 0 42,-0.8 44,-1.9 19,-0.3 2,-0.4 -0.959 67.8-124.8-171.3 159.4 -0.1 12.1 19.2 112 1113 A S E -gI 155 129A 0 17,-2.3 17,-0.6 -2,-0.3 2,-0.5 -0.902 18.9-118.9-123.4 144.6 -1.6 12.9 15.8 113 1114 A V E -g 156 0A 0 42,-3.0 44,-2.3 -2,-0.4 2,-1.7 -0.681 39.8-128.2 -69.4 122.1 -3.4 11.1 13.0 114 1115 A R E +g 157 0A 3 505,-2.3 44,-0.1 -2,-0.5 -1,-0.1 -0.553 50.5 151.3 -83.8 81.1 -1.0 11.7 10.1 115 1116 A L E +g 158 0A 1 42,-1.9 44,-2.1 -2,-1.7 45,-0.2 -0.157 53.9 87.0 -97.6 36.6 -3.4 13.1 7.4 116 1117 A D S S- 0 0 8 42,-0.2 4,-0.1 43,-0.1 42,-0.1 -0.692 70.3-139.6-124.0 177.3 -0.4 15.1 6.0 117 1118 A G S > S+ 0 0 2 -2,-0.2 3,-0.7 2,-0.1 4,-0.4 0.694 89.9 68.6-109.2 -30.4 2.4 14.5 3.5 118 1119 A A G > S+ 0 0 0 1,-0.2 3,-1.7 2,-0.2 4,-0.2 0.855 91.1 62.5 -64.0 -33.6 5.4 16.1 5.1 119 1120 A S G >> S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 4,-2.0 0.875 95.1 61.4 -58.9 -37.9 5.6 13.6 8.0 120 1121 A L G <4 S+ 0 0 41 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.666 91.9 67.7 -62.5 -17.9 6.3 10.8 5.5 121 1122 A H G <4 S+ 0 0 1 -3,-1.7 307,-0.7 -4,-0.4 -1,-0.3 0.531 112.5 30.7 -78.5 -6.4 9.5 12.7 4.5 122 1123 A F T <4 S+ 0 0 6 -3,-2.2 -2,-0.2 1,-0.4 -1,-0.1 0.619 132.7 6.4-120.6 -28.2 10.9 11.9 7.9 123 1124 A A S < S- 0 0 0 -4,-2.0 -1,-0.4 305,-0.1 81,-0.0 -0.983 77.0-101.1-157.8 146.3 9.3 8.6 8.8 124 1125 A P > - 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