==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 27-FEB-99 1XNA . COMPND 2 MOLECULE: PROTEIN (DNA-REPAIR PROTEIN XRCC1); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MARINTCHEV,G.P.MULLEN . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 61.6 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 . 48 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 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 0 1 1 1 0 2 1 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 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 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 0 140 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.6 -5.2 2.3 -2.5 2 2 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.356 360.0 90.0 -86.5 53.7 -2.7 2.2 -5.5 3 3 A E - 0 0 98 -2,-1.3 2,-0.4 147,-0.2 147,-0.2 -0.840 65.4-132.9-139.4 177.1 -3.0 -1.6 -6.0 4 4 A I B -A 149 0A 5 145,-1.4 145,-1.1 -2,-0.3 2,-0.3 -0.987 18.2-172.2-139.7 128.2 -5.1 -4.1 -8.0 5 5 A R - 0 0 165 -2,-0.4 45,-1.7 143,-0.1 46,-0.3 -0.809 23.8-115.2-117.4 160.0 -6.7 -7.3 -6.7 6 6 A L B -D 49 0B 20 -2,-0.3 43,-0.2 43,-0.2 3,-0.1 -0.554 19.4-172.2 -91.1 159.0 -8.5 -10.1 -8.5 7 7 A R - 0 0 149 41,-1.2 2,-0.3 1,-0.4 -1,-0.1 0.728 62.7 -28.2-115.4 -52.8 -12.2 -10.9 -8.1 8 8 A H - 0 0 81 40,-0.2 40,-2.9 16,-0.0 2,-1.6 -0.987 67.8 -87.7-160.6 163.0 -12.9 -14.2 -10.0 9 9 A V - 0 0 28 -2,-0.3 38,-0.2 38,-0.2 37,-0.1 -0.585 41.7-176.6 -79.9 90.1 -11.5 -16.2 -13.0 10 10 A V S S+ 0 0 43 -2,-1.6 2,-0.3 1,-0.1 -1,-0.2 0.972 70.2 9.0 -52.5 -60.5 -13.6 -14.6 -15.8 11 11 A S E S-E 46 0C 35 35,-1.6 35,-1.1 -3,-0.2 2,-0.3 -0.867 71.8-173.0-121.1 156.7 -12.3 -16.9 -18.5 12 12 A C E +E 45 0C 48 -2,-0.3 33,-0.3 33,-0.3 3,-0.1 -0.990 21.2 178.2-151.5 141.7 -10.1 -20.0 -18.3 13 13 A S E S+E 44 0C 69 31,-2.9 31,-1.8 -2,-0.3 32,-0.2 -0.237 82.3 22.5-137.0 47.3 -8.3 -22.4 -20.6 14 14 A S S S+ 0 0 29 29,-0.2 2,-0.3 21,-0.1 -1,-0.2 0.034 76.3 129.3 153.9 90.0 -6.5 -24.8 -18.2 15 15 A Q - 0 0 60 20,-0.2 5,-0.2 -3,-0.1 20,-0.2 -0.983 38.0-140.8-158.0 144.4 -7.7 -25.4 -14.6 16 16 A D - 0 0 57 18,-1.3 5,-0.2 3,-1.3 20,-0.2 -0.186 28.5-108.0 -93.9-168.3 -8.6 -28.5 -12.4 17 17 A S S > S+ 0 0 106 19,-0.2 3,-0.6 3,-0.1 -1,-0.1 0.938 111.4 23.8 -87.5 -66.7 -11.4 -28.9 -9.9 18 18 A T T 3 S+ 0 0 86 1,-0.3 2,-1.6 5,-0.0 5,-0.0 0.995 134.8 37.5 -63.5 -60.6 -9.6 -28.8 -6.5 19 19 A H T 3 S+ 0 0 57 16,-0.1 -3,-1.3 14,-0.1 15,-0.7 -0.521 90.3 158.9 -90.2 71.1 -6.6 -26.9 -7.7 20 20 A C X - 0 0 27 -2,-1.6 3,-1.8 -3,-0.6 4,-0.2 -0.436 58.6-104.8 -89.5 168.6 -8.5 -24.6 -10.1 21 21 A A G > S+ 0 0 0 1,-0.3 3,-2.1 -5,-0.2 4,-0.3 0.784 115.8 74.7 -64.1 -23.2 -7.3 -21.2 -11.4 22 22 A E G > S+ 0 0 107 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.749 77.2 76.6 -63.0 -17.8 -9.8 -19.6 -9.0 23 23 A N G X S+ 0 0 20 -3,-1.8 3,-1.6 1,-0.3 -1,-0.3 0.758 78.7 73.0 -64.5 -18.6 -7.3 -20.5 -6.2 24 24 A L G X S+ 0 0 3 -3,-2.1 3,-0.7 1,-0.3 123,-0.4 0.830 80.4 71.0 -65.1 -27.4 -5.3 -17.5 -7.5 25 25 A L G < S+ 0 0 41 -3,-1.7 2,-0.4 -4,-0.3 -1,-0.3 0.776 99.2 50.7 -60.2 -21.3 -7.9 -15.3 -5.9 26 26 A K G < + 0 0 126 -3,-1.6 5,-0.4 -4,-0.3 3,-0.3 -0.530 65.3 164.6-115.0 65.3 -6.3 -16.5 -2.6 27 27 A A S < S+ 0 0 34 -3,-0.7 2,-0.5 -2,-0.4 -1,-0.2 0.788 78.2 47.5 -52.6 -24.7 -2.6 -15.8 -3.3 28 28 A D S S+ 0 0 131 -3,-0.2 -1,-0.3 -4,-0.1 118,-0.0 -0.712 97.9 66.1-120.7 83.0 -2.2 -16.2 0.5 29 29 A T S S- 0 0 75 -2,-0.5 -2,-0.1 -3,-0.3 3,-0.1 0.032 103.4 -70.3-155.5 -88.0 -4.0 -19.4 1.6 30 30 A Y S S+ 0 0 179 -4,-0.3 2,-0.3 1,-0.3 -3,-0.1 0.175 96.7 70.3-178.0 35.1 -2.9 -23.0 0.6 31 31 A R - 0 0 71 -5,-0.4 -1,-0.3 -8,-0.2 2,-0.2 -0.974 47.3-176.7-160.0 144.2 -3.6 -23.5 -3.2 32 32 A K - 0 0 92 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.2 -0.535 43.8 -62.2-127.3-164.1 -2.3 -22.2 -6.5 33 33 A W + 0 0 0 111,-2.1 2,-0.4 -2,-0.2 111,-0.2 -0.669 49.6 176.3 -87.1 140.2 -3.1 -22.7 -10.2 34 34 A R - 0 0 60 -15,-0.7 -18,-1.3 -2,-0.3 109,-0.2 -0.974 34.8-107.7-145.2 126.8 -2.9 -26.2 -11.7 35 35 A A - 0 0 2 107,-2.4 -20,-0.2 -2,-0.4 -16,-0.1 -0.122 34.2-111.7 -50.7 147.9 -3.7 -27.2 -15.3 36 36 A A S S+ 0 0 42 -20,-0.2 2,-0.2 -21,-0.1 -19,-0.2 0.776 100.8 11.0 -55.6 -23.0 -7.0 -29.3 -15.5 37 37 A K S S- 0 0 161 1,-0.1 105,-0.4 105,-0.1 102,-0.1 -0.788 89.3 -93.3-141.6-174.9 -4.7 -32.2 -16.5 38 38 A A S S+ 0 0 24 -2,-0.2 3,-0.3 100,-0.2 -1,-0.1 -0.100 85.9 77.2 -91.2-165.6 -1.0 -33.0 -16.6 39 39 A G S S- 0 0 32 101,-0.5 2,-1.3 1,-0.2 3,-0.3 0.949 71.6-150.7 65.9 45.6 1.5 -32.6 -19.6 40 40 A E + 0 0 3 100,-0.4 96,-1.3 1,-0.2 97,-0.4 -0.249 43.5 143.4 -52.1 88.3 1.7 -28.9 -18.9 41 41 A K S S- 0 0 147 -2,-1.3 93,-2.3 1,-0.3 2,-0.3 0.859 75.0 -17.6 -96.3 -49.6 2.4 -27.8 -22.5 42 42 A T E - F 0 133C 75 -3,-0.3 2,-0.4 91,-0.2 -1,-0.3 -0.873 65.3-175.5-160.1 121.7 0.5 -24.5 -22.6 43 43 A I E - F 0 132C 4 89,-1.9 89,-2.1 -2,-0.3 2,-0.4 -0.949 6.4-160.4-123.3 143.9 -2.3 -23.3 -20.1 44 44 A S E +EF 13 131C 27 -31,-1.8 -31,-2.9 -2,-0.4 2,-0.3 -0.923 11.4 173.6-122.3 148.2 -4.4 -20.2 -20.3 45 45 A V E -EF 12 130C 0 85,-2.8 85,-2.2 -2,-0.4 2,-0.7 -0.785 14.4-159.4-154.8 105.7 -6.4 -18.5 -17.5 46 46 A V E -EF 11 129C 7 -35,-1.1 -35,-1.6 83,-0.3 2,-0.3 -0.769 16.4-167.0 -90.3 118.8 -8.2 -15.1 -17.9 47 47 A L E - F 0 128C 0 81,-1.8 81,-2.7 -2,-0.7 -38,-0.2 -0.764 14.2-127.8-105.0 151.6 -8.8 -13.5 -14.5 48 48 A Q E - F 0 127C 26 -40,-2.9 -41,-1.2 -2,-0.3 2,-0.5 -0.561 16.8-126.3 -93.7 161.9 -11.1 -10.5 -13.8 49 49 A L E -D 6 0B 5 77,-2.7 -43,-0.2 -43,-0.2 -40,-0.0 -0.926 12.7-133.5-111.0 125.5 -10.1 -7.4 -12.0 50 50 A E E S+ 0 0 108 -45,-1.7 2,-0.3 -2,-0.5 -44,-0.1 0.641 95.3 18.5 -51.3 -10.0 -12.2 -6.2 -9.0 51 51 A K E S- 0 0 84 -46,-0.3 2,-0.7 74,-0.1 74,-0.1 -0.949 85.8-109.9-162.2 139.2 -12.1 -2.7 -10.6 52 52 A E E + 0 0 92 -2,-0.3 74,-0.3 72,-0.1 2,-0.3 -0.596 61.3 135.9 -74.7 113.5 -11.2 -1.3 -14.0 53 53 A E E - F 0 125C 17 72,-2.4 72,-3.0 -2,-0.7 70,-0.1 -0.879 53.7 -91.9-146.2 178.0 -7.9 0.5 -13.7 54 54 A Q - 0 0 78 70,-0.3 2,-0.4 -2,-0.3 68,-0.2 -0.166 36.2-123.6 -84.9-173.9 -4.6 0.9 -15.5 55 55 A I + 0 0 9 66,-2.6 96,-0.2 65,-0.1 3,-0.1 -0.957 37.4 156.9-139.4 120.6 -1.5 -1.3 -14.9 56 56 A H S S+ 0 0 105 94,-1.1 2,-0.3 1,-0.4 95,-0.2 0.673 76.2 12.4-111.5 -28.7 2.0 -0.1 -13.9 57 57 A S E -B 150 0A 32 93,-2.4 93,-2.3 55,-0.1 -1,-0.4 -0.998 64.6-164.9-149.5 146.4 3.4 -3.2 -12.2 58 58 A V E -BC 149 111A 0 53,-2.5 53,-3.1 -2,-0.3 2,-0.4 -0.878 5.6-153.1-130.1 163.1 2.3 -6.8 -12.1 59 59 A D E +BC 148 110A 27 89,-2.4 89,-3.5 -2,-0.3 2,-0.3 -0.980 19.4 161.1-140.9 127.8 3.2 -9.9 -9.9 60 60 A I E -BC 147 109A 0 49,-2.4 49,-2.3 -2,-0.4 2,-0.4 -0.986 25.2-144.4-146.9 133.8 3.1 -13.6 -10.8 61 61 A G E -BC 146 108A 0 85,-2.2 84,-1.9 -2,-0.3 85,-0.9 -0.829 18.8-130.2-102.8 135.5 4.8 -16.6 -9.2 62 62 A N E -BC 144 107A 0 45,-2.4 45,-1.2 -2,-0.4 2,-0.7 -0.701 16.2-168.3 -84.9 126.6 6.0 -19.5 -11.4 63 63 A D E S-B 143 0A 5 80,-2.0 80,-1.6 -2,-0.5 43,-0.2 -0.694 82.6 -41.6-113.3 77.3 5.0 -23.0 -10.2 64 64 A G S S+ 0 0 4 -2,-0.7 42,-0.1 41,-0.3 2,-0.1 0.711 113.1 129.8 74.9 17.4 7.2 -25.2 -12.4 65 65 A S - 0 0 0 78,-0.3 -1,-0.2 42,-0.2 3,-0.1 -0.394 39.6-175.2 -95.5 177.3 6.3 -22.8 -15.3 66 66 A A + 0 0 0 1,-0.4 27,-2.9 67,-0.3 2,-0.5 0.495 68.0 41.7-139.3 -51.6 8.8 -21.2 -17.7 67 67 A F E -GH 92 133C 67 66,-2.1 66,-2.8 25,-0.2 2,-0.4 -0.897 59.9-178.5-109.0 131.3 6.9 -18.7 -20.0 68 68 A V E -GH 91 132C 0 23,-1.4 23,-2.1 -2,-0.5 2,-0.3 -0.931 1.9-176.0-132.3 112.7 4.2 -16.4 -18.7 69 69 A E E - H 0 131C 57 62,-2.5 62,-2.3 -2,-0.4 2,-0.4 -0.795 4.6-165.0-105.7 148.7 2.3 -14.0 -21.0 70 70 A V E -GH 88 130C 0 18,-2.5 18,-2.4 -2,-0.3 17,-0.4 -0.978 3.4-172.0-137.5 126.2 -0.3 -11.5 -19.9 71 71 A L E - H 0 129C 19 58,-2.0 58,-1.9 -2,-0.4 2,-0.3 -0.749 13.6-140.5-111.5 160.3 -2.9 -9.6 -22.0 72 72 A V E +GH 85 128C 2 13,-2.3 13,-2.1 -2,-0.3 2,-0.3 -0.841 30.5 139.2-120.5 159.3 -5.2 -6.8 -21.0 73 73 A G E - H 0 127C 0 54,-1.5 54,-2.1 -2,-0.3 53,-1.7 -0.973 38.5-109.0 178.7 170.7 -8.8 -6.0 -21.8 74 74 A S - 0 0 28 9,-0.3 4,-0.1 -2,-0.3 51,-0.1 -0.781 28.7-115.2-115.6 163.3 -12.1 -4.7 -20.4 75 75 A S S S+ 0 0 57 -2,-0.3 -1,-0.1 2,-0.1 50,-0.0 0.568 76.0 126.9 -72.0 -6.3 -15.4 -6.4 -19.7 76 76 A A S S- 0 0 75 1,-0.1 2,-1.6 2,-0.0 3,-0.2 -0.239 86.8 -19.3 -53.7 136.5 -16.9 -4.1 -22.4 77 77 A G S S- 0 0 88 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.421 76.2-156.2 64.5 -91.0 -18.8 -6.1 -25.0 78 78 A G + 0 0 47 -2,-1.6 -1,-0.2 -4,-0.1 3,-0.1 0.940 38.2 143.9 84.2 54.1 -17.1 -9.5 -24.3 79 79 A A - 0 0 106 1,-0.3 2,-0.2 -3,-0.2 -2,-0.1 0.911 68.1 -6.7 -90.0 -52.3 -17.6 -11.3 -27.7 80 80 A G > - 0 0 43 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 -0.808 67.6-108.4-135.3 177.5 -14.4 -13.3 -27.9 81 81 A E T 3 S+ 0 0 103 -2,-0.2 3,-0.2 1,-0.2 -70,-0.0 0.095 104.8 75.8 -96.5 24.6 -11.1 -13.7 -26.1 82 82 A Q T 3 + 0 0 191 1,-0.1 -1,-0.2 3,-0.0 0, 0.0 0.260 65.8 89.5-115.9 10.6 -9.2 -11.9 -28.8 83 83 A D S < S+ 0 0 130 -3,-0.6 -9,-0.3 -9,-0.1 2,-0.2 -0.040 70.8 97.1 -97.1 34.2 -10.2 -8.3 -28.0 84 84 A Y - 0 0 33 -3,-0.2 2,-0.4 -11,-0.1 -11,-0.2 -0.602 68.9-126.8-111.7 177.0 -7.3 -7.8 -25.6 85 85 A E E -G 72 0C 65 -13,-2.1 -13,-2.3 -2,-0.2 2,-1.6 -0.986 30.6-104.7-129.5 134.8 -3.9 -6.2 -26.1 86 86 A V E + 0 0 69 -2,-0.4 31,-0.3 -15,-0.2 3,-0.3 -0.329 41.6 174.9 -58.7 89.4 -0.5 -7.8 -25.3 87 87 A L E S- 0 0 5 -2,-1.6 30,-1.9 -17,-0.4 2,-0.4 0.982 75.9 -0.1 -61.7 -53.9 0.3 -5.9 -22.1 88 88 A L E S-G 70 0C 7 -18,-2.4 -18,-2.5 28,-0.2 -1,-0.3 -0.951 80.4-129.8-141.2 118.6 3.4 -8.0 -21.5 89 89 A V E - 0 0 100 -2,-0.4 -19,-0.2 -3,-0.3 2,-0.1 0.122 56.4 -58.2 -53.0 179.1 4.6 -10.8 -23.9 90 90 A T E - 0 0 50 -21,-0.2 2,-0.5 -23,-0.1 -21,-0.3 -0.419 57.0-143.4 -65.1 134.0 5.4 -14.2 -22.4 91 91 A S E -G 68 0C 21 -23,-2.1 -23,-1.4 -3,-0.2 2,-0.7 -0.873 4.2-140.2-104.2 127.5 8.2 -13.9 -19.8 92 92 A S E +G 67 0C 87 -2,-0.5 -25,-0.2 -25,-0.2 3,-0.1 -0.749 39.5 148.7 -87.5 114.2 10.8 -16.7 -19.5 93 93 A F + 0 0 34 -27,-2.9 2,-0.2 -2,-0.7 -1,-0.2 0.761 64.6 11.5-111.5 -47.4 11.6 -17.3 -15.8 94 94 A M S S- 0 0 10 -28,-0.4 -1,-0.2 -29,-0.1 -28,-0.0 -0.538 70.9-124.4-120.2-171.1 12.5 -21.0 -15.6 95 95 A S > - 0 0 33 -2,-0.2 4,-0.7 -30,-0.1 -28,-0.0 -0.717 32.0 -99.0-128.1-180.0 13.2 -23.9 -18.1 96 96 A P T 4 S+ 0 0 56 0, 0.0 -30,-0.1 0, 0.0 38,-0.0 0.208 117.5 47.1 -86.3 14.5 11.8 -27.4 -18.8 97 97 A S T >>>S+ 0 0 84 3,-0.1 3,-1.5 2,-0.1 4,-0.8 0.697 106.8 47.1-120.2 -51.7 14.7 -29.0 -16.8 98 98 A E I 34>S+ 0 0 34 1,-0.3 5,-0.6 4,-0.2 4,-0.3 0.795 99.0 73.6 -65.3 -24.5 15.1 -27.2 -13.5 99 99 A S I 3<5S+ 0 0 18 -4,-0.7 -1,-0.3 2,-0.1 -2,-0.1 0.794 100.7 46.0 -60.3 -24.3 11.3 -27.4 -13.0 100 100 A R I <45S- 0 0 187 -3,-1.5 -2,-0.2 4,-0.1 -1,-0.1 0.927 134.9 -61.2 -82.4 -82.3 11.8 -31.1 -12.3 101 101 A S I <5S+ 0 0 119 -4,-0.8 -3,-0.2 3,-0.1 -2,-0.1 0.008 109.9 89.7-161.7 38.8 14.7 -31.5 -9.8 102 102 A G I S+ 0 0 47 0, 0.0 3,-1.5 0, 0.0 8,-0.1 0.855 128.9 55.6 -74.7 -39.1 6.1 -0.4 -16.6 114 114 A D T 3 S+ 0 0 156 1,-0.3 4,-0.1 -58,-0.1 -57,-0.1 0.839 107.0 51.5 -65.5 -30.0 8.9 -1.4 -18.9 115 115 A K T 3 S+ 0 0 127 -59,-0.2 2,-0.4 -27,-0.1 -1,-0.3 0.439 105.7 68.2 -87.2 3.3 7.4 -4.8 -19.2 116 116 A L S < S- 0 0 12 -3,-1.5 -28,-0.2 -60,-0.1 -29,-0.1 -0.965 91.1-108.7-125.8 139.8 4.0 -3.4 -20.1 117 117 A V > - 0 0 55 -30,-1.9 4,-3.3 -2,-0.4 5,-0.3 -0.391 21.7-150.4 -61.2 131.4 2.9 -1.6 -23.3 118 118 A R H > S+ 0 0 196 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.907 94.8 60.5 -72.8 -39.4 2.4 2.1 -22.4 119 119 A A H 4 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.784 125.4 19.2 -58.8 -24.3 -0.3 2.5 -25.2 120 120 A A H >4 S+ 0 0 2 -3,-0.3 3,-3.2 -34,-0.1 -2,-0.2 0.762 115.9 63.6-112.9 -47.7 -2.3 -0.1 -23.3 121 121 A A H 3< S+ 0 0 2 -4,-3.3 -66,-2.6 1,-0.3 -3,-0.2 0.864 104.1 52.4 -49.0 -37.3 -1.0 -0.3 -19.7 122 122 A E T 3< S+ 0 0 110 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.3 0.517 93.2 93.5 -79.6 0.0 -2.1 3.3 -19.2 123 123 A K S < S- 0 0 102 -3,-3.2 2,-0.6 -5,-0.1 -70,-0.1 -0.758 89.8-110.5 -93.4 135.7 -5.6 2.3 -20.4 124 124 A R + 0 0 169 -2,-0.4 -70,-0.3 -70,-0.1 2,-0.3 -0.497 47.8 172.4 -67.4 112.3 -8.1 1.3 -17.7 125 125 A W E -F 53 0C 30 -72,-3.0 -72,-2.4 -2,-0.6 -51,-0.3 -0.788 26.2-171.6-116.0 163.1 -8.7 -2.4 -18.1 126 126 A D E + 0 0 5 -53,-1.7 -77,-2.7 -74,-0.3 2,-0.3 0.185 68.7 59.7-139.6 17.0 -10.7 -4.8 -15.9 127 127 A R E -FH 48 73C 54 -54,-2.1 -54,-1.5 -79,-0.3 2,-0.4 -0.996 58.9-168.2-144.4 145.3 -9.8 -8.2 -17.4 128 128 A V E -FH 47 72C 4 -81,-2.7 -81,-1.8 -2,-0.3 2,-0.7 -0.997 13.5-146.6-139.4 141.8 -6.5 -10.0 -17.9 129 129 A K E -FH 46 71C 58 -58,-1.9 -58,-2.0 -2,-0.4 2,-0.6 -0.894 15.3-170.2-110.4 109.8 -5.4 -13.1 -19.8 130 130 A I E +FH 45 70C 0 -85,-2.2 -85,-2.8 -2,-0.7 2,-0.5 -0.859 6.9 178.1-100.7 120.5 -2.6 -15.1 -18.2 131 131 A V E -FH 44 69C 28 -62,-2.3 -62,-2.5 -2,-0.6 -87,-0.3 -0.940 11.5-159.5-126.2 114.6 -1.2 -17.9 -20.5 132 132 A C E -FH 43 68C 0 -89,-2.1 -89,-1.9 -2,-0.5 2,-0.4 -0.637 11.0-168.1 -89.4 147.7 1.7 -20.0 -19.2 133 133 A S E +FH 42 67C 36 -66,-2.8 -66,-2.1 -2,-0.3 -67,-0.3 -0.988 33.6 91.6-142.6 133.7 3.9 -21.9 -21.8 134 134 A Q - 0 0 22 -93,-2.3 2,-1.1 -2,-0.4 3,-0.3 -0.314 61.8-118.0 149.7 128.3 6.6 -24.7 -21.4 135 135 A P + 0 0 83 0, 0.0 -94,-0.2 0, 0.0 -95,-0.1 -0.707 61.5 130.2 -85.1 95.9 6.4 -28.5 -21.6 136 136 A Y + 0 0 19 -96,-1.3 2,-0.2 -2,-1.1 -95,-0.1 0.538 57.4 51.2-124.7 -14.2 7.6 -29.6 -18.1 137 137 A S + 0 0 25 -97,-0.4 -99,-0.1 -3,-0.3 -37,-0.0 -0.511 38.7 163.3-115.0-173.5 5.0 -32.0 -16.8 138 138 A K S S+ 0 0 170 2,-0.6 -100,-0.2 -2,-0.2 -1,-0.1 0.203 84.0 21.4-170.7 -40.5 3.3 -35.2 -18.2 139 139 A D S S+ 0 0 137 1,-0.2 -101,-0.2 -101,-0.1 -2,-0.1 0.735 120.4 49.5-111.0 -40.3 1.6 -37.1 -15.3 140 140 A S S S- 0 0 46 -103,-0.1 -2,-0.6 -102,-0.1 -101,-0.5 -0.802 80.3-128.6-103.4 145.9 1.2 -34.4 -12.6 141 141 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -103,-0.2 -0.423 35.9 151.5 -87.0 163.4 -0.4 -31.0 -13.3 142 142 A F + 0 0 61 -105,-0.4 -107,-2.4 -2,-0.1 2,-0.2 -0.899 7.0 146.1-167.8-165.9 1.2 -27.6 -12.4 143 143 A G E + B 0 63A 0 -80,-1.6 -80,-2.0 -2,-0.3 2,-0.3 -0.745 59.8 1.2 159.9-108.9 1.2 -23.9 -13.5 144 144 A L E - B 0 62A 0 -2,-0.2 -111,-2.1 -82,-0.2 -82,-0.2 -0.855 42.2-145.9-116.3 153.0 1.5 -20.8 -11.3 145 145 A S E S- 0 0 19 -84,-1.9 2,-0.3 1,-0.3 -83,-0.1 0.781 80.6 -32.8 -84.4 -28.1 1.8 -20.3 -7.6 146 146 A F E - B 0 61A 30 -85,-0.9 -85,-2.2 -114,-0.1 2,-0.4 -0.961 53.7-136.6-178.3 166.0 -0.2 -17.1 -7.6 147 147 A V E + B 0 60A 5 -123,-0.4 2,-0.3 -2,-0.3 -87,-0.2 -1.000 23.8 166.8-142.0 137.6 -1.1 -14.0 -9.7 148 148 A R E - B 0 59A 109 -89,-3.5 -89,-2.4 -2,-0.4 2,-0.3 -0.956 15.0-158.1-144.8 163.9 -1.4 -10.4 -8.7 149 149 A F E -AB 4 58A 4 -145,-1.1 -145,-1.4 -2,-0.3 2,-0.3 -0.979 6.6-174.5-142.5 154.6 -1.6 -6.9 -10.3 150 150 A H E B 0 57A 32 -93,-2.3 -93,-2.4 -2,-0.3 -94,-1.1 -0.946 360.0 360.0-155.6 131.5 -0.8 -3.3 -9.0 151 151 A S 0 0 62 -2,-0.3 -96,-0.1 -96,-0.2 -147,-0.1 -0.283 360.0 360.0 -88.1 360.0 -1.3 0.1 -10.6