==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 02-SEP-99 1CZD . COMPND 2 MOLECULE: DNA POLYMERASE ACCESSORY PROTEIN G45; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR I.MOAREFI,D.JERUZALMI,J.TURNER,M.O'DONNELL,J.KURIYAN . 684 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 461 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 236 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 . 64 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 0 0 0 3 0 0 1 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 6 5 13 6 6 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 . 1 2 0 0 3 0 3 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 1001 A M 0 0 12 0, 0.0 72,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 159.6 16.9 37.0 96.0 2 1002 A K - 0 0 88 45,-0.3 2,-0.6 70,-0.2 45,-0.3 -0.957 360.0-139.8-134.5 151.7 15.0 39.1 93.4 3 1003 A L - 0 0 27 -2,-0.3 68,-0.1 66,-0.3 5,-0.0 -0.931 14.6-150.0-120.4 111.4 15.0 42.8 92.7 4 1004 A S > - 0 0 37 -2,-0.6 4,-1.9 1,-0.1 5,-0.2 -0.118 33.8-100.6 -66.7 172.0 11.8 44.6 91.9 5 1005 A K H > S+ 0 0 166 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 121.3 54.5 -63.2 -41.1 11.8 47.7 89.7 6 1006 A D H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 108.2 49.2 -60.5 -44.6 11.5 50.0 92.6 7 1007 A T H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 112.8 46.0 -64.3 -41.8 14.6 48.6 94.3 8 1008 A T H X S+ 0 0 35 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.835 109.8 55.2 -70.5 -30.8 16.7 48.8 91.1 9 1009 A A H X S+ 0 0 52 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.851 110.3 46.4 -68.6 -32.9 15.4 52.3 90.5 10 1010 A L H X S+ 0 0 4 -4,-1.7 4,-2.3 2,-0.2 3,-0.3 0.933 112.2 50.1 -71.8 -46.4 16.7 53.2 94.0 11 1011 A L H X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.873 105.1 57.4 -59.5 -37.2 20.0 51.4 93.4 12 1012 A K H < S+ 0 0 110 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.877 109.2 46.9 -61.5 -37.0 20.3 53.4 90.1 13 1013 A N H >X S+ 0 0 18 -4,-1.1 3,-1.9 -3,-0.3 4,-0.6 0.913 108.7 51.8 -70.3 -43.3 20.1 56.5 92.2 14 1014 A F H >X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.3 3,-0.8 0.786 100.2 68.1 -63.2 -25.0 22.6 55.4 94.8 15 1015 A A H 3< S+ 0 0 15 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.720 93.9 55.0 -66.0 -24.0 24.8 54.6 91.8 16 1016 A T H <4 S+ 0 0 77 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.667 108.4 48.9 -84.0 -15.7 25.1 58.4 91.2 17 1017 A I H << S+ 0 0 10 -3,-0.8 17,-0.4 -4,-0.6 2,-0.3 0.846 134.2 0.7 -86.7 -40.2 26.3 59.0 94.8 18 1018 A N < - 0 0 12 -4,-1.9 -1,-0.4 15,-0.2 15,-0.1 -0.957 66.0-139.1-148.9 128.9 29.0 56.2 94.7 19 1019 A S S S+ 0 0 70 -2,-0.3 38,-2.8 -3,-0.2 39,-0.5 0.697 89.5 47.1 -65.9 -19.2 29.6 54.0 91.6 20 1020 A G - 0 0 1 36,-0.2 2,-0.3 81,-0.1 35,-0.2 -0.712 69.6-164.4-117.4 171.0 30.0 51.0 93.8 21 1021 A I E -A 54 0A 1 33,-2.3 33,-2.3 -2,-0.2 2,-0.6 -0.997 20.4-137.0-156.5 152.9 28.0 49.6 96.7 22 1022 A M E -A 53 0A 35 8,-0.5 2,-0.4 -2,-0.3 8,-0.3 -0.943 25.2-163.1-112.6 108.2 28.2 47.1 99.6 23 1023 A L E -A 52 0A 8 29,-2.5 29,-1.7 -2,-0.6 2,-0.4 -0.771 5.7-167.5 -93.4 137.2 25.0 45.1 99.9 24 1024 A K - 0 0 113 4,-0.5 4,-0.4 -2,-0.4 24,-0.2 -0.967 35.5 -85.1-127.4 141.7 24.3 43.2 103.2 25 1025 A S S S+ 0 0 77 -2,-0.4 2,-0.3 24,-0.1 24,-0.2 -0.092 92.5 49.0 -45.1 131.7 21.7 40.5 103.9 26 1026 A G E S-B 48 0B 29 22,-2.3 22,-2.9 1,-0.1 24,-0.1 -0.888 100.6 -66.5 133.7-164.4 18.4 42.1 104.9 27 1027 A Q E S+ 0 0 96 -2,-0.3 17,-2.4 20,-0.2 2,-0.4 -0.119 96.6 92.1-118.5 36.0 16.0 44.8 103.6 28 1028 A F E -B 43 0B 62 -4,-0.4 -4,-0.5 15,-0.3 2,-0.3 -0.988 47.5-176.0-132.4 133.9 18.2 47.8 104.1 29 1029 A I E +B 42 0B 4 13,-2.9 13,-2.3 -2,-0.4 2,-0.3 -0.932 7.8 170.4-126.8 155.0 20.6 49.4 101.6 30 1030 A M E +B 41 0B 24 -8,-0.3 -8,-0.5 -2,-0.3 2,-0.3 -0.987 4.8 170.4-160.4 154.2 23.0 52.4 102.2 31 1031 A T E -B 40 0B 2 9,-2.4 9,-2.6 -2,-0.3 2,-0.3 -0.967 11.0-159.0-158.6 168.1 25.8 54.2 100.5 32 1032 A R E -B 39 0B 67 69,-0.4 7,-0.2 -2,-0.3 69,-0.0 -0.986 34.0 -93.6-153.2 151.4 27.9 57.3 100.8 33 1033 A A > - 0 0 8 5,-2.5 3,-2.8 -2,-0.3 -15,-0.2 -0.333 41.6-110.5 -64.2 149.1 30.1 59.4 98.4 34 1034 A V T 3 S+ 0 0 96 -17,-0.4 -1,-0.1 1,-0.3 -16,-0.1 0.800 122.0 47.9 -50.0 -31.3 33.8 58.5 98.4 35 1035 A N T 3 S- 0 0 110 3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.253 109.3-122.8 -97.6 12.5 34.3 61.8 100.1 36 1036 A G S < S+ 0 0 42 -3,-2.8 -2,-0.1 2,-0.2 3,-0.1 0.690 76.9 119.9 57.6 23.4 31.6 61.5 102.8 37 1037 A T S S+ 0 0 35 1,-0.2 182,-2.1 181,-0.1 2,-0.4 0.761 77.3 32.8 -86.2 -25.7 29.8 64.7 101.8 38 1038 A T E - C 0 218B 2 180,-0.2 -5,-2.5 -21,-0.1 2,-0.3 -0.995 64.2-178.7-136.8 135.5 26.6 62.8 101.0 39 1039 A Y E -BC 32 217B 46 178,-2.4 178,-2.5 -2,-0.4 2,-0.3 -0.932 4.7-171.9-129.0 152.6 25.0 59.6 102.5 40 1040 A A E +BC 31 216B 0 -9,-2.6 -9,-2.4 -2,-0.3 2,-0.3 -0.998 4.1 178.5-147.4 147.4 21.8 57.8 101.6 41 1041 A E E +BC 30 215B 40 174,-2.2 174,-2.4 -2,-0.3 2,-0.3 -0.976 1.8 174.9-145.8 158.0 19.8 54.9 103.1 42 1042 A A E -BC 29 214B 3 -13,-2.3 -13,-2.9 -2,-0.3 2,-0.5 -0.969 28.4-133.3-166.1 146.9 16.6 53.0 102.4 43 1043 A N E -B 28 0B 125 170,-0.6 2,-0.3 -2,-0.3 -15,-0.3 -0.863 35.8-158.4 -97.6 134.6 14.4 50.0 103.4 44 1044 A I E - 0 0 14 -17,-2.4 -2,-0.0 -2,-0.5 169,-0.0 -0.776 26.7-130.3-116.6 163.7 13.4 48.0 100.4 45 1045 A S E S+ 0 0 91 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.744 91.0 74.2 -80.9 -24.9 10.6 45.6 99.7 46 1046 A D E S- 0 0 24 -42,-0.1 2,-0.5 -19,-0.1 -2,-0.2 -0.409 80.4-130.4 -82.5 164.4 13.0 43.0 98.3 47 1047 A V E - 0 0 80 -45,-0.3 2,-0.5 -2,-0.1 -45,-0.3 -0.978 6.2-145.0-123.9 126.2 15.3 41.0 100.5 48 1048 A I E -B 26 0B 4 -22,-2.9 -22,-2.3 -2,-0.5 -20,-0.1 -0.747 12.5-169.2 -84.8 129.0 19.0 40.6 100.0 49 1049 A D + 0 0 86 -2,-0.5 2,-0.3 -24,-0.2 -1,-0.1 0.240 61.3 30.2-109.6 16.1 20.1 37.1 101.0 50 1050 A F S S- 0 0 22 -24,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.964 79.4-104.8-165.4 153.1 23.9 37.3 101.0 51 1051 A D + 0 0 78 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.738 48.9 156.2 -86.8 121.5 26.7 39.9 101.5 52 1052 A V E -A 23 0A 12 -29,-1.7 -29,-2.5 -2,-0.5 2,-0.5 -0.999 35.4-139.2-147.7 145.9 28.3 41.1 98.3 53 1053 A A E -A 22 0A 3 42,-0.5 42,-3.6 -2,-0.3 2,-0.6 -0.920 15.0-163.4-108.2 121.9 30.3 44.1 97.1 54 1054 A I E -A 21 0A 0 -33,-2.3 -33,-2.3 -2,-0.5 3,-0.4 -0.923 4.9-169.9-108.0 112.1 29.5 45.3 93.6 55 1055 A Y S S+ 0 0 138 -2,-0.6 2,-0.7 1,-0.3 -1,-0.2 0.881 84.4 37.8 -68.5 -42.7 32.3 47.6 92.2 56 1056 A D > + 0 0 76 1,-0.2 4,-2.4 -36,-0.1 -1,-0.3 -0.770 69.4 171.1-113.0 85.9 30.3 48.8 89.1 57 1057 A L H > S+ 0 0 1 -38,-2.8 4,-2.8 -2,-0.7 5,-0.2 0.920 76.8 49.3 -61.1 -48.9 26.7 49.2 90.3 58 1058 A N H > S+ 0 0 76 -39,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.876 111.6 51.5 -61.6 -36.0 25.2 50.9 87.3 59 1059 A G H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.967 110.1 48.5 -63.0 -50.7 26.8 48.2 85.1 60 1060 A F H X S+ 0 0 2 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.932 111.7 50.0 -52.2 -51.0 25.3 45.4 87.3 61 1061 A L H X S+ 0 0 17 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.819 107.9 53.1 -60.7 -33.7 21.9 47.1 87.1 62 1062 A G H >< S+ 0 0 34 -4,-1.9 3,-1.2 -3,-0.3 4,-0.3 0.917 106.2 53.1 -67.5 -41.8 22.1 47.4 83.3 63 1063 A I H >< S+ 0 0 2 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.753 103.7 58.3 -64.1 -24.6 22.8 43.7 83.1 64 1064 A L H >< S+ 0 0 29 -4,-1.2 3,-0.6 1,-0.2 -1,-0.3 0.658 95.5 63.1 -79.4 -17.2 19.7 43.0 85.1 65 1065 A S T << S+ 0 0 90 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.554 96.0 59.9 -82.9 -6.1 17.5 44.9 82.6 66 1066 A L T < S+ 0 0 37 -3,-0.7 -1,-0.2 -4,-0.3 2,-0.2 0.487 100.3 67.6 -96.7 -4.6 18.5 42.2 80.0 67 1067 A V S < S- 0 0 12 -3,-0.6 18,-0.0 1,-0.2 17,-0.0 -0.638 95.1 -86.3-110.5 168.3 17.0 39.4 82.1 68 1068 A N > - 0 0 77 -2,-0.2 3,-0.8 1,-0.1 -1,-0.2 -0.092 36.8-112.7 -66.4 172.8 13.4 38.6 83.0 69 1069 A D T 3 S+ 0 0 160 1,-0.2 -66,-0.3 -67,-0.1 -1,-0.1 0.883 117.0 53.9 -74.9 -37.8 11.8 40.2 86.1 70 1070 A D T 3 S+ 0 0 96 -68,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.161 78.8 143.0 -82.1 17.9 11.6 36.8 87.9 71 1071 A A < - 0 0 11 -3,-0.8 2,-0.7 -7,-0.1 -68,-0.3 -0.340 48.9-133.3 -59.8 140.9 15.3 36.3 87.4 72 1072 A E E -G 84 0C 78 12,-1.9 12,-2.0 -70,-0.1 2,-0.4 -0.858 20.0-164.8-104.3 107.3 16.9 34.6 90.4 73 1073 A I E +G 83 0C 7 -72,-2.1 2,-0.3 -2,-0.7 10,-0.2 -0.740 22.8 145.5 -93.1 138.9 20.1 36.3 91.6 74 1074 A S E -G 82 0C 43 8,-2.2 8,-3.7 -2,-0.4 2,-0.6 -0.910 52.8 -67.1-155.5 179.6 22.3 34.4 94.0 75 1075 A Q E -G 81 0C 102 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.703 51.7-127.2 -86.5 118.3 26.0 33.8 95.0 76 1076 A S > - 0 0 4 4,-3.0 3,-1.9 -2,-0.6 -1,-0.1 -0.114 23.8-107.3 -57.9 156.3 27.9 32.0 92.3 77 1077 A E T 3 S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.925 120.7 49.1 -50.9 -51.9 29.9 28.9 93.2 78 1078 A D T 3 S- 0 0 111 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.430 131.9 -89.5 -70.7 -0.7 33.3 30.7 92.9 79 1079 A G S < S+ 0 0 29 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.1 0.441 93.1 109.5 106.7 0.6 32.0 33.6 95.1 80 1080 A N S S- 0 0 39 -5,-0.1 -4,-3.0 1,-0.1 2,-0.4 -0.067 74.9 -80.1 -94.0-163.2 30.5 35.8 92.4 81 1081 A I E -GH 75 92C 0 11,-2.5 11,-2.4 -6,-0.3 2,-0.5 -0.877 36.9-159.9-105.2 134.7 27.0 36.8 91.5 82 1082 A K E -GH 74 91C 62 -8,-3.7 -8,-2.2 -2,-0.4 2,-0.7 -0.965 3.5-164.7-118.0 123.9 24.8 34.5 89.4 83 1083 A I E -GH 73 90C 1 7,-3.5 7,-2.8 -2,-0.5 2,-0.7 -0.934 11.1-160.3-109.6 111.7 21.8 35.8 87.6 84 1084 A A E -GH 72 89C 33 -12,-2.0 -12,-1.9 -2,-0.7 5,-0.2 -0.834 10.3-176.8 -99.3 112.8 19.6 32.9 86.5 85 1085 A D - 0 0 27 3,-3.7 -18,-0.0 -2,-0.7 -14,-0.0 -0.408 47.0 -88.2 -95.7 177.5 17.2 33.6 83.7 86 1086 A A S S- 0 0 62 1,-0.2 -1,-0.0 -2,-0.1 3,-0.0 0.931 121.8 -2.1 -51.5 -51.2 14.6 31.2 82.2 87 1087 A R S S+ 0 0 152 308,-0.0 310,-2.1 311,-0.0 2,-0.3 0.254 128.1 62.3-126.7 10.9 17.1 29.8 79.7 88 1088 A S E - I 0 396C 4 308,-0.2 -3,-3.7 2,-0.0 2,-0.4 -0.962 57.4-151.3-139.8 157.7 20.2 31.8 80.3 89 1089 A T E -HI 84 395C 34 306,-2.8 306,-2.1 -2,-0.3 2,-0.4 -0.992 7.0-166.6-132.9 131.5 22.8 32.5 83.1 90 1090 A I E -HI 83 394C 0 -7,-2.8 -7,-3.5 -2,-0.4 2,-0.5 -0.949 6.6-156.0-118.0 135.6 24.8 35.6 83.7 91 1091 A F E -H 82 0C 33 302,-2.8 -9,-0.2 -2,-0.4 -2,-0.0 -0.950 9.1-169.0-113.0 127.9 27.8 35.9 86.0 92 1092 A W E -H 81 0C 16 -11,-2.4 -11,-2.5 -2,-0.5 -16,-0.2 -0.954 27.6-109.8-117.7 133.4 28.8 39.2 87.5 93 1093 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 -38,-0.2 -0.232 21.9-146.7 -60.2 147.9 32.0 39.8 89.3 94 1094 A A - 0 0 33 -40,-0.1 2,-0.2 -39,-0.1 -40,-0.2 -0.931 23.0-135.7-111.2 138.2 31.8 40.4 93.1 95 1095 A A - 0 0 28 -42,-3.6 -42,-0.5 -2,-0.4 5,-0.1 -0.609 20.6 -98.7 -98.9 159.6 34.6 42.8 94.2 96 1096 A D > - 0 0 102 -2,-0.2 3,-2.2 1,-0.2 4,-0.1 -0.598 37.9-126.6 -69.4 134.4 36.9 42.7 97.2 97 1097 A P G > S+ 0 0 75 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.682 104.5 73.7 -58.7 -18.7 35.1 45.0 99.7 98 1098 A S G 3 S+ 0 0 100 1,-0.3 -2,-0.0 3,-0.1 3,-0.0 0.676 91.0 57.7 -70.3 -14.7 38.4 47.0 100.1 99 1099 A T G < S+ 0 0 69 -3,-2.2 2,-0.5 1,-0.1 -1,-0.3 0.422 98.7 68.7 -95.1 2.6 37.7 48.5 96.6 100 1100 A V S < S- 0 0 12 -3,-1.4 2,-0.4 -4,-0.1 -1,-0.1 -0.951 75.4-141.1-127.4 113.6 34.4 49.9 97.6 101 1101 A V + 0 0 60 -2,-0.5 -69,-0.4 -69,-0.0 -81,-0.1 -0.585 33.3 173.9 -72.1 123.5 34.0 52.8 100.1 102 1102 A A - 0 0 39 -2,-0.4 -71,-0.1 -71,-0.1 2,-0.1 -0.934 28.5-104.0-132.1 155.6 31.0 52.1 102.2 103 1103 A P - 0 0 27 0, 0.0 -71,-0.0 0, 0.0 -73,-0.0 -0.355 32.0-111.0 -79.7 158.3 29.4 53.7 105.3 104 1104 A N - 0 0 126 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.134 60.7 -53.1 -74.9 176.2 29.5 52.6 108.9 105 1105 A K S S- 0 0 137 1,-0.1 -1,-0.2 0, 0.0 2,-0.0 -0.228 70.8 -95.3 -55.2 138.3 26.5 51.3 110.9 106 1106 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -76,-0.0 -0.290 39.5-165.4 -57.7 133.2 23.4 53.6 110.8 107 1107 A I - 0 0 121 -3,-0.1 -3,-0.0 -2,-0.0 0, 0.0 -0.989 32.1 -97.8-124.1 130.9 23.1 56.0 113.7 108 1108 A P - 0 0 121 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.101 42.9-110.5 -46.7 139.1 19.8 57.9 114.5 109 1109 A F - 0 0 47 1,-0.1 3,-0.1 -3,-0.0 99,-0.0 -0.453 40.0-106.0 -70.7 144.4 19.8 61.4 113.1 110 1110 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.026 47.4 -72.9 -61.0-178.3 19.9 64.0 115.9 111 1111 A V - 0 0 130 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.653 62.2-102.1 -80.2 132.6 17.0 66.1 116.9 112 1112 A A - 0 0 36 -2,-0.3 87,-0.2 1,-0.1 3,-0.1 -0.255 20.3-160.5 -62.8 136.5 16.3 68.8 114.3 113 1113 A S S S+ 0 0 31 85,-2.4 2,-0.3 1,-0.3 86,-0.2 0.906 86.5 3.1 -71.8 -43.2 17.3 72.5 114.8 114 1114 A A E -D 198 0B 6 84,-2.1 84,-3.1 60,-0.1 2,-0.4 -0.994 69.3-153.1-145.4 149.6 14.8 73.4 112.2 115 1115 A V E +D 197 0B 79 -2,-0.3 2,-0.2 82,-0.2 82,-0.2 -0.977 28.7 129.1-129.7 139.2 12.2 71.6 110.1 116 1116 A T E -D 196 0B 17 80,-2.3 80,-3.9 -2,-0.4 2,-0.3 -0.851 36.0-120.6-160.6-166.9 10.6 72.4 106.7 117 1117 A E E -D 195 0B 103 52,-0.4 2,-0.4 78,-0.3 78,-0.2 -1.000 3.5-148.8-154.8 155.8 9.9 70.6 103.4 118 1118 A I E -D 194 0B 4 76,-3.0 76,-2.8 -2,-0.3 2,-0.2 -0.983 20.1-136.0-127.4 134.9 10.5 70.7 99.7 119 1119 A K >> - 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