==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/PROTEIN BINDING 09-JUL-09 3I8C . COMPND 2 MOLECULE: DNA DAMAGE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.LI,E.I.ROBERT,P.C.V.BREUGEL,M.STRUBIN,N.ZHENG . 1127 5 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 665 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 372 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 124 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 2 0 2 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 PARALLEL BRIDGES PER LADDER . 17 9 7 13 15 4 3 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 1 13 5 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 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 1 A M 0 0 176 0, 0.0 2,-0.4 0, 0.0 987,-0.1 0.000 360.0 360.0 360.0 67.8 -8.5 40.3 -10.2 2 2 A S - 0 0 6 985,-0.5 2,-0.4 2,-0.0 966,-0.0 -0.946 360.0-163.8-112.4 136.3 -11.1 38.2 -12.2 3 3 A Y + 0 0 68 -2,-0.4 1026,-2.2 1026,-0.1 2,-0.3 -0.745 21.4 150.8-132.2 89.5 -12.7 35.2 -10.5 4 4 A N E -Ab10281074A 1 1069,-2.7 1071,-0.6 -2,-0.4 2,-0.4 -0.859 26.5-156.1-127.2 161.3 -14.5 32.5 -12.6 5 5 A Y E -Ab10271075A 1 1022,-1.8 1022,-2.5 -2,-0.3 2,-0.4 -0.984 8.2-165.2-137.3 127.7 -15.3 28.9 -12.5 6 6 A V E +Ab10261076A 5 1069,-3.6 1071,-2.1 -2,-0.4 1072,-0.9 -0.973 11.2 171.5-120.9 136.2 -16.0 26.6 -15.5 7 7 A V E -A 1025 0A 4 1018,-1.5 1018,-1.7 -2,-0.4 2,-0.3 -0.974 33.3-111.4-136.4 156.9 -17.6 23.1 -15.4 8 8 A T E +A 1024 0A 25 -2,-0.3 1016,-0.2 1016,-0.2 3,-0.2 -0.676 25.6 177.3 -85.5 135.1 -18.9 20.5 -17.9 9 9 A A E S+ 0 0 23 1014,-3.5 2,-0.4 1,-0.5 1015,-0.2 0.643 79.6 17.2-105.4 -29.5 -22.6 19.9 -17.9 10 10 A Q E S-A 1023 0A 20 1013,-1.6 1013,-2.2 700,-0.0 -1,-0.5 -0.956 84.1-126.8-146.6 125.5 -22.6 17.5 -20.7 11 11 A K - 0 0 85 -2,-0.4 1013,-0.0 1011,-0.2 27,-0.0 -0.338 46.4 -81.0 -71.8 153.3 -19.5 15.8 -21.9 12 12 A P - 0 0 12 0, 0.0 1009,-0.3 0, 0.0 -1,-0.1 -0.180 42.5-171.3 -51.7 149.2 -18.8 16.1 -25.6 13 13 A T + 0 0 19 1007,-1.8 318,-0.2 344,-0.2 1008,-0.2 0.441 48.5 104.3-124.0 -8.2 -20.8 13.6 -27.7 14 14 A A - 0 0 0 1006,-2.4 2,-0.6 343,-0.2 313,-0.2 -0.530 67.9-130.7 -77.4 150.3 -19.3 13.9 -31.1 15 15 A V + 0 0 3 311,-1.7 20,-0.2 -2,-0.2 297,-0.1 -0.919 30.0 170.6-104.7 115.2 -17.0 11.2 -32.3 16 16 A N + 0 0 49 18,-2.0 2,-0.3 -2,-0.6 19,-0.2 0.781 67.5 2.3 -95.1 -27.6 -13.8 12.5 -33.7 17 17 A G E +E 34 0B 20 17,-1.7 17,-3.9 296,-0.1 -1,-0.3 -0.995 54.5 178.7-160.1 151.8 -12.0 9.2 -33.9 18 18 A a E -E 33 0B 19 -2,-0.3 2,-0.3 15,-0.3 15,-0.2 -0.968 6.2-179.3-161.9 147.7 -12.5 5.4 -33.4 19 19 A V E -E 32 0B 22 13,-2.3 13,-3.3 -2,-0.3 2,-0.3 -0.961 14.4-138.5-153.8 150.4 -10.2 2.5 -33.9 20 20 A T E +E 31 0B 51 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.918 39.3 90.6-125.8 148.9 -10.4 -1.3 -33.5 21 21 A G E S-E 30 0B 6 9,-1.8 9,-3.2 -2,-0.3 2,-0.9 -0.980 73.5 -51.7 162.9-167.7 -8.2 -4.2 -32.1 22 22 A H + 0 0 62 -2,-0.3 53,-2.1 7,-0.2 7,-0.1 -0.778 65.0 135.4-102.5 88.2 -7.1 -6.3 -29.2 23 23 A F S S+ 0 0 1 -2,-0.9 68,-0.5 51,-0.2 -1,-0.2 0.713 73.6 43.0-110.7 -29.7 -6.1 -3.9 -26.4 24 24 A T S S- 0 0 22 1,-0.3 2,-0.3 -3,-0.2 69,-0.2 0.907 132.3 -7.0 -82.6 -54.7 -7.8 -5.5 -23.4 25 25 A S - 0 0 31 3,-0.1 -1,-0.3 1,-0.0 50,-0.2 -0.879 67.3-114.7-133.0 168.9 -6.8 -9.2 -24.2 26 26 A A S S+ 0 0 54 -2,-0.3 2,-0.6 1,-0.2 -4,-0.1 0.738 119.8 49.9 -78.9 -24.8 -5.1 -10.8 -27.2 27 27 A E S S+ 0 0 143 2,-0.0 -1,-0.2 -3,-0.0 2,-0.2 -0.981 95.7 86.2-106.1 113.3 -8.4 -12.6 -27.6 28 28 A D - 0 0 46 -2,-0.6 2,-0.6 -3,-0.1 -3,-0.1 -0.509 66.3-135.4 157.1 127.9 -10.8 -9.7 -27.5 29 29 A L - 0 0 44 15,-0.4 15,-3.0 -2,-0.2 2,-0.4 -0.949 30.4-168.6-103.4 115.8 -12.2 -7.3 -30.0 30 30 A N E -EF 21 43B 0 -9,-3.2 -9,-1.8 -2,-0.6 2,-0.6 -0.839 17.2-150.8-104.1 142.2 -12.2 -3.8 -28.7 31 31 A L E -EF 20 42B 0 11,-1.2 11,-3.0 -2,-0.4 2,-0.5 -0.957 14.0-163.1-104.9 127.4 -13.7 -0.7 -30.0 32 32 A L E -EF 19 41B 1 -13,-3.3 -13,-2.3 -2,-0.6 2,-0.5 -0.965 7.1-171.7-107.3 124.8 -11.8 2.5 -29.1 33 33 A I E -EF 18 40B 6 7,-2.7 7,-3.3 -2,-0.5 2,-0.6 -0.982 9.4-155.9-123.9 126.1 -13.7 5.8 -29.5 34 34 A A E +EF 17 39B 3 -17,-3.9 -18,-2.0 -2,-0.5 -17,-1.7 -0.865 14.1 174.6 -98.2 121.5 -12.2 9.2 -29.1 35 35 A K - 0 0 29 3,-2.6 -19,-0.3 -2,-0.6 -1,-0.2 0.708 60.8 -73.3 -84.5-101.1 -14.5 12.1 -28.2 36 36 A N S S- 0 0 2 -24,-0.1 25,-2.6 24,-0.1 958,-0.0 0.537 118.4 -5.0-119.4 -70.5 -12.5 15.1 -27.6 37 37 A T S S+ 0 0 28 23,-0.2 20,-2.0 -3,-0.1 2,-0.4 -0.251 121.8 89.1-108.2 32.3 -10.7 14.8 -24.4 38 38 A R E - G 0 56B 65 18,-0.3 -3,-2.6 23,-0.1 2,-0.5 -0.997 58.3-156.7-140.9 137.3 -12.4 11.5 -23.6 39 39 A L E -FG 34 55B 1 16,-4.3 16,-2.1 -2,-0.4 2,-0.4 -0.968 7.7-161.8-125.0 123.0 -11.5 7.9 -24.5 40 40 A E E -FG 33 54B 25 -7,-3.3 -7,-2.7 -2,-0.5 2,-0.5 -0.878 2.2-166.5-113.0 136.2 -14.0 5.1 -24.6 41 41 A I E +FG 32 53B 2 12,-1.1 11,-1.8 -2,-0.4 12,-1.4 -0.972 12.0 175.5-123.7 121.9 -13.1 1.4 -24.5 42 42 A Y E -FG 31 51B 48 -11,-3.0 -11,-1.2 -2,-0.5 2,-0.5 -0.827 26.1-137.6-122.4 158.9 -15.6 -1.2 -25.5 43 43 A V E -FG 30 50B 15 7,-4.4 7,-4.6 -2,-0.3 2,-0.2 -0.991 27.9-131.1-114.0 129.0 -15.6 -5.0 -25.9 44 44 A V E + G 0 49B 13 -15,-3.0 -15,-0.4 -2,-0.5 2,-0.3 -0.558 38.0 157.5 -78.5 137.2 -17.5 -6.3 -28.9 45 45 A T - 0 0 40 3,-2.9 3,-0.4 -2,-0.2 273,-0.1 -0.903 56.6 -77.3-147.8 175.4 -20.1 -9.1 -28.4 46 46 A A S S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.837 131.2 41.9 -42.1 -49.6 -23.2 -10.8 -29.9 47 47 A E S S- 0 0 139 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.845 123.2-108.2 -67.7 -32.0 -25.4 -8.0 -28.6 48 48 A G S S+ 0 0 2 -3,-0.4 -3,-2.9 -5,-0.1 2,-0.5 -0.982 77.1 22.2 136.1-130.5 -22.9 -5.4 -29.6 49 49 A L E -G 44 0B 22 -2,-0.3 -5,-0.2 -5,-0.2 -19,-0.1 -0.625 48.5-164.6 -88.0 118.8 -20.7 -3.3 -27.3 50 50 A R E -G 43 0B 144 -7,-4.6 -7,-4.4 -2,-0.5 2,-0.1 -0.917 27.8-132.2 -94.4 119.8 -19.8 -4.2 -23.7 51 51 A P E +G 42 0B 67 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.355 37.4 158.1 -70.5 149.8 -18.4 -1.1 -22.0 52 52 A V E + 0 0 46 -11,-1.8 2,-0.3 -2,-0.1 -10,-0.2 0.636 56.7 6.7-145.1 -44.4 -15.2 -1.3 -20.0 53 53 A K E -G 41 0B 64 -12,-1.4 -12,-1.1 2,-0.1 2,-0.6 -0.787 44.1-175.4-163.0 117.7 -13.3 1.9 -19.4 54 54 A E E +G 40 0B 64 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.949 21.8 172.4-110.1 107.4 -14.0 5.5 -20.1 55 55 A V E -G 39 0B 25 -16,-2.1 -16,-4.3 -2,-0.6 2,-0.3 -0.852 22.8-133.6-113.3 158.0 -11.1 7.8 -19.3 56 56 A G E -G 38 0B 23 -2,-0.3 2,-0.3 -18,-0.3 -18,-0.3 -0.767 14.7-155.9-100.8 151.2 -10.3 11.5 -19.9 57 57 A M - 0 0 8 -20,-2.0 2,-0.7 -2,-0.3 4,-0.1 -0.861 25.2-121.1-120.9 160.0 -7.1 13.2 -21.2 58 58 A Y S S+ 0 0 46 -2,-0.3 2,-0.3 2,-0.1 23,-0.1 -0.422 91.8 41.8 -95.1 55.5 -5.6 16.7 -20.8 59 59 A G S S- 0 0 0 -2,-0.7 2,-0.7 23,-0.1 -2,-0.2 -0.944 94.8 -87.9-178.5 170.8 -5.6 17.4 -24.5 60 60 A K - 0 0 27 -2,-0.3 22,-1.9 -23,-0.1 -23,-0.2 -0.875 48.5-119.5 -95.6 117.4 -7.7 17.0 -27.5 61 61 A I E +H 81 0C 19 -25,-2.6 20,-0.2 -2,-0.7 3,-0.1 -0.364 42.4 164.8 -58.1 123.2 -7.0 13.6 -29.1 62 62 A A E + 0 0 47 18,-3.2 2,-0.3 1,-0.4 19,-0.2 0.659 65.8 26.4-114.5 -26.2 -5.7 14.2 -32.6 63 63 A V E +H 80 0C 10 17,-1.5 17,-2.2 58,-0.1 -1,-0.4 -0.987 62.0 178.7-138.6 134.7 -4.1 10.9 -33.5 64 64 A M E +H 79 0C 16 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.897 11.7 163.9-141.1 106.8 -5.2 7.5 -32.1 65 65 A E E -H 78 0C 77 13,-2.5 13,-3.7 -2,-0.3 2,-0.4 -0.960 26.3-149.1-128.2 144.9 -3.6 4.2 -33.2 66 66 A L E +H 77 0C 26 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.909 33.0 155.8-104.5 139.0 -3.3 0.7 -31.9 67 67 A F E -H 76 0C 16 9,-2.1 9,-3.1 -2,-0.4 7,-0.0 -0.970 30.3-145.5-156.8 169.3 -0.2 -1.3 -32.7 68 68 A R - 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0 0 87 0, 0.0 -9,-0.1 0, 0.0 2,-0.1 -0.411 50.1 -88.2 -73.6 160.6 -0.9 30.2 -18.1 1071 1085 A A - 0 0 37 -14,-0.3 2,-0.3 -2,-0.1 -81,-0.2 -0.385 45.5-176.9 -71.3 141.4 -4.5 30.4 -17.1 1072 1086 A T B +X 989 0h 66 -83,-1.3 -83,-2.2 -2,-0.1 3,-0.1 -0.994 61.6 10.1-133.3 150.6 -5.7 33.1 -14.7 1073 1087 A G S S+ 0 0 4 -2,-0.3 -1069,-2.7 -85,-0.2 2,-0.3 0.613 101.9 101.8 64.2 13.2 -9.1 33.8 -13.1 1074 1088 A F E -b 4 0A 8 -85,-0.3 2,-0.4 -1071,-0.2 -1069,-0.3 -0.981 47.7-170.0-129.3 146.6 -10.6 30.5 -14.3 1075 1089 A I E -b 5 0A 1 -1071,-0.6 -1069,-3.6 -2,-0.3 2,-1.0 -0.991 18.6-138.6-132.0 125.3 -11.2 27.2 -12.4 1076 1090 A D E >> -b 6 0A 6 -2,-0.4 4,-3.4 1,-0.2 3,-0.7 -0.801 11.2-174.7 -85.4 111.5 -12.3 23.7 -13.7 1077 1091 A G H 3> S+ 0 0 0 -1071,-2.1 4,-4.8 -2,-1.0 5,-0.3 0.749 89.8 73.6 -55.8 -26.8 -14.8 22.3 -11.3 1078 1092 A D H 3> S+ 0 0 58 -1072,-0.9 4,-0.8 2,-0.2 -1,-0.2 0.918 106.8 29.7 -54.0 -45.4 -14.0 19.6 -13.8 1079 1093 A L H <> S+ 0 0 3 -3,-0.7 4,-0.7 2,-0.2 3,-0.3 0.881 120.4 53.6 -80.8 -45.4 -10.7 19.2 -11.9 1080 1094 A I H >< S+ 0 0 0 -4,-3.4 3,-2.5 1,-0.2 4,-0.2 0.983 106.9 53.1 -48.8 -57.0 -12.1 20.4 -8.6 1081 1095 A E H >< S+ 0 0 42 -4,-4.8 3,-0.9 1,-0.3 4,-0.4 0.777 90.9 75.4 -54.6 -32.8 -14.8 17.7 -8.9 1082 1096 A S H >< S+ 0 0 32 -4,-0.8 3,-1.8 -5,-0.3 -1,-0.3 0.822 77.3 81.7 -43.2 -40.4 -12.2 15.0 -9.5 1083 1097 A F G X< S+ 0 0 3 -3,-2.5 3,-2.2 -4,-0.7 -1,-0.2 0.859 83.9 55.8 -29.3 -69.0 -11.5 15.4 -5.7 1084 1098 A L G < S+ 0 0 40 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.690 99.6 58.4 -43.9 -35.0 -14.5 13.1 -4.7 1085 1099 A D G < S+ 0 0 137 -3,-1.8 2,-0.3 -4,-0.4 -1,-0.3 0.252 89.3 100.6 -85.4 15.6 -13.3 10.1 -6.8 1086 1100 A I S < S- 0 0 18 -3,-2.2 2,-0.1 -4,-0.2 -38,-0.0 -0.753 83.0-103.5-102.1 145.5 -10.0 10.1 -4.9 1087 1101 A S > - 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0 0 160 -3,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.671 360.0-108.8-147.9-171.8 -8.4 26.8 9.5 1101 1124 A A + 0 0 50 -2,-0.2 2,-0.1 -6,-0.1 -6,-0.1 -0.996 39.3 148.0-139.0 137.9 -7.4 23.4 8.0 1102 1125 A T - 0 0 45 -2,-0.3 -5,-0.0 1,-0.1 0, 0.0 -0.327 37.5-138.6-141.6-139.8 -9.6 20.3 7.7 1103 1126 A A S S+ 0 0 15 -2,-0.1 4,-0.3 -9,-0.0 -9,-0.1 0.312 94.3 34.4-168.6 -38.2 -10.2 17.1 5.5 1104 1127 A D S > S+ 0 0 67 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.509 99.5 76.4-117.5 -14.7 -14.0 16.5 5.0 1105 1128 A D H > S+ 0 0 88 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.909 97.1 51.7 -53.1 -43.9 -15.1 20.1 5.0 1106 1129 A L H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.891 102.1 56.5 -68.9 -42.5 -13.7 20.1 1.4 1107 1130 A I H > S+ 0 0 41 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.957 110.7 46.3 -46.8 -52.7 -15.7 17.0 0.4 1108 1131 A K H X S+ 0 0 131 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.791 110.0 54.8 -60.1 -29.8 -18.8 19.0 1.5 1109 1132 A V H < S+ 0 0 29 -4,-1.3 4,-0.4 2,-0.2 -1,-0.2 0.881 108.0 46.5 -78.3 -36.6 -17.5 22.0 -0.4 1110 1133 A V H >X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 3,-0.5 0.850 110.9 56.7 -69.4 -34.7 -17.2 20.1 -3.7 1111 1134 A E H 3X S+ 0 0 28 -4,-2.1 4,-0.6 -5,-0.3 -2,-0.2 0.974 101.3 52.1 -56.1 -58.3 -20.6 18.7 -3.0 1112 1135 A E H 3< S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.674 114.5 49.2 -58.0 -10.9 -22.4 22.0 -2.7 1113 1136 A L H X4 S+ 0 0 2 -3,-0.5 3,-3.1 -4,-0.4 4,-0.4 0.889 94.4 64.5 -94.8 -49.6 -20.7 22.7 -6.1 1114 1137 A T H 3< S+ 0 0 35 -4,-2.5 3,-0.2 1,-0.3 -2,-0.2 0.540 99.6 62.7 -49.8 -8.3 -21.6 19.6 -8.1 1115 1138 A R T 3< S+ 0 0 86 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.1 0.220 71.5 89.2-110.2 11.6 -25.1 20.9 -7.7 1116 1139 A I < 0 0 24 -3,-3.1 -112,-0.3 1,-0.2 -111,-0.2 0.679 360.0 360.0 -74.6 -22.4 -24.6 24.2 -9.6 1117 1140 A H 0 0 26 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 -0.262 360.0 360.0-138.5 360.0 -25.6 22.0 -12.5 1118 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 1119 124 B N 0 0 38 0, 0.0 -286,-0.1 0, 0.0 -288,-0.0 0.000 360.0 360.0 360.0 5.8 -17.9 35.2 -48.0 1120 125 B A > + 0 0 33 1,-0.1 4,-2.0 -286,-0.1 6,-0.1 0.300 360.0 78.3 64.2 -15.1 -16.6 34.6 -44.5 1121 126 B S H > S+ 0 0 6 2,-0.4 4,-2.5 3,-0.2 5,-0.2 0.857 93.1 39.4 -86.0 -48.4 -20.2 33.7 -44.4 1122 127 B S H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.902 119.4 58.2 -49.0 -40.3 -19.6 30.4 -46.0 1123 128 B M H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.877 104.6 42.6 -64.2 -46.4 -16.9 31.1 -43.6 1124 129 B L H X S+ 0 0 25 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.968 111.9 53.1 -68.6 -47.3 -18.9 31.5 -40.5 1125 130 B R H X S+ 0 0 20 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.847 115.9 44.0 -57.3 -25.3 -21.1 28.6 -41.2 1126 131 B K H X S+ 0 0 110 -4,-1.5 4,-0.9 2,-0.3 -1,-0.2 0.940 112.0 43.8 -92.3 -51.0 -18.1 26.5 -41.6 1127 132 B S H >< S+ 0 0 46 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.819 115.7 62.6 -58.3 -18.8 -15.9 27.4 -38.9 1128 133 B Q H 3< S+ 0 0 42 -4,-1.5 -2,-0.3 -5,-0.5 -1,-0.2 0.995 104.3 36.8 -79.2 -46.9 -19.2 27.1 -37.4 1129 134 B L H 3< S- 0 0 39 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.456 123.4-100.2 -78.1 12.8 -19.9 23.4 -38.0 1130 135 B G << 0 0 14 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 -0.349 360.0 360.0 100.0 179.2 -16.3 22.6 -37.4 1131 136 B F 0 0 209 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.842 360.0 360.0 -45.5 360.0 -13.4 21.9 -39.6