==== 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 12-JUL-06 2HN9 . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR A.G.GABDOULKHAKOV,V.I.TIMOFEEV,A.M.MIKHAILOV . 1475 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1059 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 208 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 10.4 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 . 1 0.1 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 . 91 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 338 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.2 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 3 6 0 6 0 6 0 1 1 4 8 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 7 7 0 4 0 0 1 6 5 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 11 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 1 5 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 1001 A M 0 0 180 0, 0.0 6,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 55.3 -22.4 -36.0 2.9 2 1002 A S - 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.423 360.0 -41.5-127.5 54.2 -22.1 -39.5 4.3 3 1003 A K S S+ 0 0 181 1,-0.2 2,-0.3 8,-0.1 9,-0.1 0.932 106.4 133.0 71.0 72.1 -23.3 -38.2 7.6 4 1004 A S - 0 0 22 1,-0.1 8,-0.3 7,-0.0 -1,-0.2 -0.958 45.9-162.9-147.2 132.0 -21.4 -34.9 7.8 5 1005 A D S S+ 0 0 90 6,-2.7 2,-0.3 -2,-0.3 7,-0.2 0.580 82.7 53.9 -82.0 -13.6 -22.6 -31.5 8.7 6 1006 A V S S- 0 0 9 5,-0.8 4,-0.4 1,-0.1 5,-0.1 -0.837 81.6-124.3-126.1 159.5 -19.5 -30.0 7.1 7 1007 A F S S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.1 1461,-0.0 0.902 99.4 16.7 -70.6 -44.4 -17.8 -30.2 3.7 8 1008 A H S S+ 0 0 18 68,-0.1 42,-0.1 1,-0.1 -1,-0.1 0.865 115.6 56.8-100.5 -44.2 -14.2 -31.4 4.7 9 1009 A L S S- 0 0 1 67,-0.1 43,-0.1 2,-0.1 38,-0.1 0.745 85.0-135.8 -72.5 -26.8 -14.0 -32.8 8.2 10 1010 A G + 0 0 18 -4,-0.4 2,-0.3 1,-0.3 -3,-0.1 0.888 58.7 133.0 71.4 40.7 -16.6 -35.5 7.9 11 1011 A L - 0 0 0 -5,-0.1 -6,-2.7 34,-0.1 -5,-0.8 -0.912 41.9-158.7-126.8 149.8 -18.1 -34.6 11.3 12 1012 A T >> - 0 0 15 -2,-0.3 4,-0.7 -8,-0.3 3,-0.6 -0.796 36.2-109.9-116.8 164.9 -21.6 -34.0 12.7 13 1013 A K H >>>S+ 0 0 126 -2,-0.3 4,-0.8 1,-0.2 5,-0.6 0.807 119.2 60.4 -63.6 -30.5 -22.7 -32.1 15.8 14 1014 A N H 345S+ 0 0 117 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.822 95.6 61.7 -64.5 -33.9 -23.6 -35.4 17.5 15 1015 A D H <45S+ 0 0 41 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.793 100.6 55.5 -57.9 -31.4 -19.9 -36.5 17.1 16 1016 A L H X<5S- 0 0 4 -4,-0.7 3,-1.2 -3,-0.6 -1,-0.2 0.775 89.5-152.3 -75.6 -29.7 -19.0 -33.6 19.3 17 1017 A Q T 3<5S- 0 0 111 -4,-0.8 44,-0.3 -3,-0.5 -3,-0.1 0.866 76.2 -45.4 54.2 41.5 -21.3 -34.7 22.2 18 1018 A G T 3 > - 0 0 17 1,-0.1 3,-1.4 40,-0.1 4,-0.5 -0.690 67.5-150.6 -86.7 122.5 0.1 -33.2 12.1 28 1028 A P G >4 S+ 0 0 16 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.805 99.7 60.1 -52.4 -33.3 -2.8 -35.7 11.6 29 1029 A E G 34 S+ 0 0 96 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.651 97.8 57.6 -73.7 -18.3 -0.5 -38.3 13.2 30 1030 A R G <> S+ 0 0 7 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.618 84.3 82.9 -86.5 -15.3 -0.3 -36.4 16.5 31 1031 A V H S+ 0 0 119 -4,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.850 110.7 54.7 -62.3 -36.2 -4.1 -39.8 18.6 33 1033 A K H 4 S+ 0 0 97 -4,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.879 111.0 43.5 -65.0 -42.9 -1.1 -38.8 20.8 34 1034 A I H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.904 111.9 52.1 -70.7 -44.3 -2.9 -35.8 22.2 35 1035 A A H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.799 98.0 68.9 -61.7 -29.6 -6.2 -37.5 22.8 36 1036 A A T 3< S+ 0 0 67 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.604 88.9 63.3 -66.6 -14.6 -4.3 -40.3 24.7 37 1037 A L T < S+ 0 0 75 -3,-1.5 -1,-0.3 -4,-0.2 2,-0.2 0.407 104.1 61.4 -87.2 1.5 -3.6 -37.7 27.5 38 1038 A M S < S- 0 0 20 -3,-1.9 2,-0.3 -4,-0.1 19,-0.2 -0.546 95.4 -74.7-120.6-176.2 -7.4 -37.5 28.1 39 1039 A D E S-C 56 0A 70 17,-3.4 17,-3.4 1,-0.2 -2,-0.1 -0.647 97.8 -14.6 -89.1 135.4 -10.4 -39.7 29.1 40 1040 A K E S- 0 0 139 -2,-0.3 -1,-0.2 15,-0.2 2,-0.1 0.839 77.1-162.5 44.9 54.4 -12.0 -42.3 26.8 41 1041 A P E - 0 0 51 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.411 11.2-179.7 -67.6 140.3 -10.5 -41.1 23.5 42 1042 A V E -C 54 0A 62 12,-2.6 12,-2.6 -2,-0.1 2,-0.2 -0.998 29.2-115.6-140.9 136.8 -12.2 -42.3 20.3 43 1043 A K E +C 53 0A 114 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.500 29.1 178.1 -69.5 136.7 -11.5 -41.7 16.6 44 1044 A L E - 0 0 36 8,-3.0 2,-0.3 1,-0.4 9,-0.2 0.827 54.8 -26.6-103.2 -53.6 -14.1 -39.8 14.8 45 1045 A A E -C 52 0A 10 7,-1.4 7,-2.7 2,-0.0 -1,-0.4 -0.983 37.1-153.6-160.5 161.9 -12.9 -39.3 11.2 46 1046 A S E +C 51 0A 50 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.827 27.1 153.9-148.1 107.5 -10.0 -39.0 8.8 47 1047 A H E > -C 50 0A 70 3,-2.3 3,-2.4 -2,-0.3 -2,-0.0 -0.993 66.8 -40.7-136.9 127.2 -10.3 -37.0 5.6 48 1048 A R T 3 S- 0 0 61 -2,-0.4 20,-0.1 1,-0.3 1219,-0.1 -0.300 125.3 -22.4 52.4-133.9 -7.4 -35.4 3.8 49 1049 A E T 3 S+ 0 0 0 18,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.287 118.9 100.5 -85.2 11.2 -5.1 -33.8 6.4 50 1050 A F E < +C 47 0A 1 -3,-2.4 -3,-2.3 -42,-0.1 2,-0.5 -0.812 42.5 166.1-107.1 94.9 -8.0 -33.6 8.9 51 1051 A T E -C 46 0A 14 -2,-0.8 15,-2.3 -5,-0.2 2,-0.4 -0.926 15.9-168.8-104.8 130.8 -7.9 -36.4 11.5 52 1052 A S E -CD 45 65A 1 -7,-2.7 -8,-3.0 -2,-0.5 -7,-1.4 -0.963 13.2-179.7-130.7 141.0 -10.3 -36.0 14.4 53 1053 A W E -CD 43 64A 32 11,-3.2 11,-2.9 -2,-0.4 2,-0.4 -0.953 16.8-143.6-129.9 148.7 -10.8 -37.6 17.8 54 1054 A R E +CD 42 63A 50 -12,-2.6 -12,-2.6 -2,-0.3 2,-0.3 -0.931 27.6 164.4-108.4 141.2 -13.2 -37.0 20.7 55 1055 A A E - D 0 62A 0 7,-2.7 7,-3.0 -2,-0.4 2,-0.4 -0.896 32.7-112.2-142.7 175.2 -12.1 -37.4 24.3 56 1056 A E E -CD 39 61A 58 -17,-3.4 -17,-3.4 -2,-0.3 2,-0.4 -0.921 20.4-171.2-115.5 137.9 -13.3 -36.5 27.8 57 1057 A L E > S- D 0 60A 12 3,-3.0 3,-1.6 -2,-0.4 -19,-0.1 -0.963 79.4 -21.0-131.7 113.9 -11.5 -34.0 30.1 58 1058 A D T 3 S- 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.877 131.1 -48.7 50.6 43.1 -12.8 -33.8 33.7 59 1059 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.375 118.2 113.0 84.6 -3.0 -16.1 -35.4 32.5 60 1060 A K E < S- D 0 57A 105 -3,-1.6 -3,-3.0 1,-0.0 -1,-0.2 -0.851 70.5-110.9-111.2 139.2 -16.4 -32.9 29.6 61 1061 A A E + D 0 56A 19 -2,-0.4 -41,-0.6 -44,-0.3 -40,-0.4 -0.387 37.9 179.3 -65.6 134.9 -16.3 -33.7 25.8 62 1062 A V E - D 0 55A 0 -7,-3.0 -7,-2.7 -43,-0.2 2,-0.4 -0.984 17.4-137.9-137.6 146.4 -13.2 -32.3 24.0 63 1063 A I E -bD 22 54A 0 -42,-2.3 -40,-3.3 -2,-0.3 2,-0.5 -0.874 8.5-166.8-108.7 137.1 -12.2 -32.4 20.3 64 1064 A V E +bD 23 53A 0 -11,-2.9 -11,-3.2 -2,-0.4 2,-0.4 -0.995 22.1 164.6-115.9 122.9 -8.7 -33.0 18.9 65 1065 A C E - D 0 52A 0 -42,-2.3 -13,-0.2 -2,-0.5 2,-0.1 -0.982 32.1-127.2-143.9 125.4 -8.5 -32.3 15.2 66 1066 A S - 0 0 0 -15,-2.3 -40,-0.2 -2,-0.4 -39,-0.1 -0.365 11.2-164.3 -70.2 149.9 -5.5 -31.7 12.9 67 1067 A T - 0 0 0 -42,-2.0 10,-0.2 1,-0.2 -41,-0.2 0.624 30.4-134.3-104.5 -21.0 -5.3 -28.6 10.8 68 1068 A G - 0 0 0 -42,-1.5 2,-0.5 -43,-0.3 -1,-0.2 -0.262 48.2 -43.6 78.2 179.8 -2.5 -29.6 8.3 69 1069 A I S S+ 0 0 13 -2,-0.1 1244,-0.6 1241,-0.1 4,-0.4 -0.706 103.1 12.7 -85.4 127.5 0.3 -27.2 7.5 70 1070 A G S > S- 0 0 0 -2,-0.5 4,-1.8 1242,-0.2 128,-0.2 0.050 87.5 -73.5 101.1 159.5 -0.5 -23.6 6.8 71 1071 A G H > S+ 0 0 0 126,-0.4 4,-3.1 1,-0.2 5,-0.2 0.852 117.5 60.2 -55.5 -47.2 -3.3 -21.0 7.2 72 1072 A P H > S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 1330,-0.3 0.927 112.2 36.5 -50.5 -54.6 -5.5 -22.3 4.3 73 1073 A S H > S+ 0 0 0 1236,-0.6 4,-2.1 -4,-0.4 -2,-0.2 0.848 116.7 54.6 -71.5 -33.1 -6.1 -25.8 5.8 74 1074 A T H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.904 104.7 54.6 -60.5 -43.4 -6.2 -24.3 9.3 75 1075 A S H X S+ 0 0 2 -4,-3.1 4,-1.7 1325,-0.2 -1,-0.2 0.833 108.3 49.0 -61.9 -34.8 -8.9 -21.9 8.2 76 1076 A I H X S+ 0 0 0 -4,-1.2 4,-2.5 -5,-0.2 5,-0.3 0.942 112.9 46.8 -67.8 -49.7 -11.1 -24.8 6.9 77 1077 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -10,-0.2 5,-0.2 0.941 115.4 44.2 -57.0 -53.3 -10.7 -26.8 10.1 78 1078 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.910 115.1 48.6 -61.6 -45.9 -11.5 -23.9 12.5 79 1079 A E H X S+ 0 0 6 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.920 114.8 43.4 -60.3 -48.2 -14.4 -22.7 10.4 80 1080 A E H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.852 113.4 51.7 -72.6 -33.1 -16.0 -26.1 10.1 81 1081 A L H X>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.3 4,-0.9 0.882 109.4 51.3 -65.1 -39.3 -15.4 -26.8 13.8 82 1082 A A H ><5S+ 0 0 0 -4,-2.4 3,-0.8 3,-0.2 -2,-0.2 0.911 107.0 53.0 -61.6 -44.4 -17.1 -23.5 14.6 83 1083 A Q H 3<5S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.872 108.2 52.4 -54.7 -39.0 -20.0 -24.5 12.4 84 1084 A L H 3<5S- 0 0 5 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.655 132.0 -89.7 -76.1 -18.9 -20.2 -27.7 14.5 85 1085 A G T <<5S+ 0 0 16 -4,-0.9 2,-0.2 -3,-0.8 -3,-0.2 0.402 75.9 140.7 127.7 0.0 -20.2 -25.8 17.8 86 1086 A I < + 0 0 0 -5,-2.4 -1,-0.3 1,-0.1 -65,-0.2 -0.543 15.2 168.8 -76.4 136.3 -16.6 -25.2 19.0 87 1087 A R + 0 0 84 -67,-2.7 125,-3.0 -2,-0.2 2,-0.4 0.506 61.7 57.7-122.3 -16.2 -15.9 -21.8 20.5 88 1088 A T E -ae 21 212A 7 -68,-1.8 -66,-2.9 123,-0.2 2,-0.4 -0.986 61.1-171.2-126.4 127.1 -12.4 -22.3 22.0 89 1089 A F E -ae 22 213A 0 123,-3.1 125,-2.5 -2,-0.4 2,-0.5 -0.969 4.5-171.3-121.9 126.8 -9.4 -23.4 20.0 90 1090 A L E -ae 23 214A 0 -68,-2.8 -66,-2.6 -2,-0.4 2,-0.4 -0.935 11.0-156.7-119.1 108.6 -6.0 -24.4 21.4 91 1091 A R E - e 0 215A 6 123,-2.6 125,-2.5 -2,-0.5 2,-0.4 -0.696 7.4-171.2 -84.7 131.8 -3.2 -24.9 18.9 92 1092 A I E + e 0 216A 0 -2,-0.4 -66,-0.5 -68,-0.4 2,-0.2 -0.993 22.5 155.4-117.7 128.4 -0.2 -27.1 19.9 93 1093 A G E - e 0 217A 1 123,-1.8 125,-2.1 -2,-0.4 2,-0.3 -0.810 42.5-105.9-140.8 178.5 2.8 -27.0 17.5 94 1094 A T E - e 0 218A 36 -2,-0.2 2,-0.3 123,-0.2 125,-0.2 -0.867 41.9-175.2-106.2 149.4 6.5 -27.5 16.9 95 1095 A T E - e 0 219A 5 123,-2.0 125,-2.3 -2,-0.3 126,-1.1 -0.981 30.0-131.5-147.7 155.2 8.7 -24.5 16.4 96 1096 A G E -Fe 195 221A 9 99,-1.3 99,-2.0 -2,-0.3 126,-0.2 -0.952 31.4-140.0-105.7 117.7 12.1 -23.2 15.6 97 1097 A A E -Fe 194 222A 0 124,-2.6 126,-3.0 -2,-0.6 127,-0.3 -0.428 14.9-168.9 -74.8 150.2 13.3 -20.5 18.0 98 1098 A I + 0 0 0 95,-2.6 96,-0.2 124,-0.2 -1,-0.1 0.387 61.8 88.4-119.8 -2.2 15.2 -17.4 16.7 99 1099 A Q S > S- 0 0 41 94,-0.9 3,-1.6 1,-0.1 125,-0.1 -0.855 75.6-133.9 -99.2 134.6 16.5 -16.0 20.0 100 1100 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.714 101.7 50.4 -60.3 -22.9 19.8 -17.3 21.3 101 1101 A H T 3 S+ 0 0 154 2,-0.1 2,-0.7 -3,-0.0 -3,-0.0 0.263 83.2 92.8-108.8 11.5 18.6 -17.9 24.9 102 1102 A I S < S- 0 0 16 -3,-1.6 2,-0.1 91,-0.1 -5,-0.1 -0.933 71.8-152.7 -96.3 111.8 15.5 -19.8 24.1 103 1103 A N > - 0 0 82 -2,-0.7 3,-2.0 1,-0.1 116,-0.2 -0.439 23.0 -89.2 -88.6 158.7 16.7 -23.4 24.4 104 1104 A V T 3 S+ 0 0 48 1,-0.3 116,-0.2 -2,-0.1 -1,-0.1 -0.477 118.0 35.7 -59.8 130.7 15.6 -26.6 22.7 105 1105 A G T 3 S+ 0 0 25 114,-2.3 45,-0.3 1,-0.4 -1,-0.3 0.182 89.5 127.8 102.6 -15.2 12.9 -28.1 25.0 106 1106 A D < - 0 0 11 -3,-2.0 113,-2.5 113,-0.1 2,-0.4 -0.354 56.3-128.9 -70.7 155.1 11.6 -24.7 26.1 107 1107 A V E -gH 151 218A 0 43,-2.8 45,-2.5 111,-0.2 2,-0.5 -0.911 18.1-156.8-111.2 132.1 7.9 -24.0 25.8 108 1108 A L E -gH 152 217A 0 109,-2.9 109,-2.2 -2,-0.4 2,-0.5 -0.938 5.3-164.0-115.0 128.9 6.6 -20.9 24.0 109 1109 A V E -gH 153 216A 0 43,-2.7 45,-2.0 -2,-0.5 2,-0.5 -0.958 19.0-139.6-110.6 122.2 3.2 -19.3 24.6 110 1110 A T E +g 154 0A 0 105,-2.3 105,-0.4 -2,-0.5 45,-0.2 -0.716 23.5 178.7 -90.5 121.7 2.1 -16.8 21.9 111 1111 A T E S- 0 0 14 43,-2.1 21,-2.8 -2,-0.5 2,-0.3 0.819 76.2 -18.4 -81.2 -37.5 0.4 -13.6 22.8 112 1112 A A E -gI 155 131A 0 42,-0.7 44,-1.9 19,-0.3 2,-0.4 -0.975 67.0-122.4-165.5 163.1 0.2 -12.5 19.2 113 1113 A S E -gI 156 130A 0 17,-2.0 17,-0.6 -2,-0.3 2,-0.5 -0.890 17.5-121.8-123.5 143.7 1.7 -13.2 15.7 114 1114 A V E -g 157 0A 0 42,-3.0 44,-2.3 -2,-0.4 2,-1.7 -0.712 39.3-127.7 -72.9 122.4 3.5 -11.3 13.0 115 1115 A R E +g 158 0A 2 1003,-2.2 44,-0.1 -2,-0.5 1004,-0.1 -0.562 52.0 149.3 -84.5 82.1 1.2 -11.9 10.0 116 1116 A L E +g 159 0A 1 -2,-1.7 44,-2.0 42,-1.6 45,-0.2 -0.091 55.0 88.3 -98.8 31.5 3.5 -13.3 7.3 117 1117 A D - 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