==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 06-DEC-05 2D8M . COMPND 2 MOLECULE: DNA-REPAIR PROTEIN XRCC1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 0 0.0 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 . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 1 1 0 1 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 3 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 -16.9 16.0 -13.4 2 2 A S - 0 0 125 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.986 360.0-136.5-146.4 132.2 -15.1 18.4 -11.0 3 3 A S - 0 0 107 -2,-0.3 2,-0.8 2,-0.1 0, 0.0 -0.602 18.7-129.3 -87.8 147.2 -13.9 22.0 -11.5 4 4 A G + 0 0 86 -2,-0.2 2,-0.3 2,-0.0 121,-0.0 -0.843 44.9 143.9-101.7 107.1 -10.5 23.2 -10.2 5 5 A S + 0 0 119 -2,-0.8 2,-0.3 119,-0.0 -2,-0.1 -0.904 11.2 137.7-146.6 113.4 -10.7 26.3 -8.1 6 6 A S + 0 0 109 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.989 9.9 160.2-155.6 145.2 -8.5 27.1 -5.1 7 7 A G + 0 0 70 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.602 21.8 121.9-171.7 104.6 -6.6 30.0 -3.6 8 8 A E - 0 0 168 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.928 57.4-102.5-167.5 140.5 -5.4 30.6 -0.1 9 9 A P - 0 0 124 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.518 40.8-162.9 -69.7 120.7 -2.2 31.3 1.8 10 10 A R - 0 0 153 -2,-0.4 5,-0.0 1,-0.2 -2,-0.0 -0.609 29.1 -80.7-102.5 164.2 -0.9 28.1 3.6 11 11 A R - 0 0 173 -2,-0.2 4,-0.3 1,-0.1 -1,-0.2 -0.134 35.3-120.9 -59.2 157.1 1.6 27.8 6.4 12 12 A P S S+ 0 0 129 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.822 82.3 103.0 -69.7 -32.6 5.4 27.8 5.5 13 13 A R S S- 0 0 207 1,-0.2 2,-1.7 0, 0.0 -3,-0.0 0.084 97.3 -80.4 -45.9 164.4 5.9 24.3 7.0 14 14 A A - 0 0 49 2,-0.1 -1,-0.2 3,-0.1 5,-0.1 -0.540 63.0-176.1 -74.7 86.8 6.2 21.4 4.6 15 15 A G >> - 0 0 24 -2,-1.7 3,-0.9 -4,-0.3 4,-0.8 0.310 51.9 -61.8 -65.4-158.7 2.6 20.8 3.8 16 16 A P H 3> S+ 0 0 41 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.458 121.5 84.1 -69.7 0.6 1.1 18.0 1.6 17 17 A E H 34 S+ 0 0 131 2,-0.2 4,-0.5 1,-0.2 -3,-0.1 0.923 92.6 41.1 -69.6 -45.9 3.1 19.5 -1.3 18 18 A E H X4 S+ 0 0 117 -3,-0.9 3,-0.7 1,-0.2 -1,-0.2 0.901 118.5 46.6 -69.0 -42.1 6.3 17.7 -0.4 19 19 A L H >X S+ 0 0 8 -4,-0.8 3,-2.8 1,-0.2 4,-0.9 0.889 103.1 62.8 -67.6 -40.1 4.6 14.5 0.5 20 20 A G T 3< S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.699 97.9 59.1 -58.8 -18.1 2.5 14.6 -2.7 21 21 A K T <4 S+ 0 0 151 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.421 95.5 66.6 -90.2 0.0 5.8 14.4 -4.6 22 22 A I T <4 S+ 0 0 22 -3,-2.8 -2,-0.2 26,-0.6 27,-0.2 0.941 115.3 20.0 -83.8 -56.2 6.5 11.1 -2.9 23 23 A L S >< S+ 0 0 7 25,-2.9 3,-1.8 -4,-0.9 2,-0.6 -0.096 84.5 158.9-105.3 33.4 3.8 8.8 -4.4 24 24 A Q T 3 S+ 0 0 100 1,-0.3 26,-0.1 -5,-0.1 25,-0.1 -0.433 73.0 16.4 -61.8 108.6 3.1 11.1 -7.4 25 25 A G T 3 S+ 0 0 31 24,-0.8 2,-0.3 -2,-0.6 -1,-0.3 0.667 101.5 120.2 100.5 21.7 1.5 8.8 -9.9 26 26 A V E < -a 50 0A 24 -3,-1.8 25,-2.7 23,-0.5 2,-0.4 -0.845 47.7-151.9-118.7 155.5 0.6 6.0 -7.6 27 27 A V E -a 51 0A 8 -2,-0.3 35,-1.9 23,-0.3 34,-1.0 -0.955 10.8-169.1-131.8 114.7 -2.8 4.4 -6.6 28 28 A V E -ab 52 62A 2 23,-2.1 25,-1.4 -2,-0.4 2,-0.5 -0.815 7.1-153.5-104.4 142.1 -3.4 2.8 -3.3 29 29 A V E -ab 53 63A 0 33,-0.7 35,-2.1 -2,-0.4 2,-0.4 -0.959 11.5-136.8-118.7 126.9 -6.4 0.7 -2.4 30 30 A L E + b 0 64A 24 23,-0.8 2,-0.4 -2,-0.5 35,-0.1 -0.673 28.8 171.6 -83.3 127.5 -7.8 0.3 1.1 31 31 A S E + b 0 65A 16 33,-1.3 35,-0.9 -2,-0.4 24,-0.0 -0.976 61.2 4.3-141.1 124.2 -8.8 -3.3 2.1 32 32 A G S S+ 0 0 50 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.928 89.9 137.4 72.3 46.3 -9.7 -4.6 5.5 33 33 A F - 0 0 26 -3,-0.1 2,-0.4 33,-0.0 -1,-0.2 -0.976 33.2-167.7-128.3 140.0 -9.6 -1.3 7.3 34 34 A Q >> - 0 0 140 -2,-0.4 3,-0.7 4,-0.0 4,-0.7 -0.991 32.9 -71.7-130.2 132.1 -12.0 0.2 9.9 35 35 A N T 34 S+ 0 0 74 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.080 109.1 31.6 -57.5 160.7 -12.2 3.8 11.1 36 36 A P T 3> S+ 0 0 111 0, 0.0 4,-3.0 0, 0.0 3,-0.3 -0.956 135.6 40.2 -69.7 -17.2 -10.9 5.7 12.7 37 37 A F H <> S+ 0 0 64 -3,-0.7 4,-3.3 1,-0.2 -2,-0.3 0.922 114.3 54.8 -50.2 -50.7 -7.9 3.7 11.5 38 38 A R H X S+ 0 0 94 -4,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.891 112.4 43.9 -51.1 -44.0 -9.4 3.4 8.0 39 39 A S H > S+ 0 0 63 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.952 113.7 48.9 -67.6 -51.4 -9.8 7.2 7.9 40 40 A E H X S+ 0 0 105 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.929 112.1 49.4 -54.1 -49.8 -6.3 7.9 9.3 41 41 A L H X S+ 0 0 0 -4,-3.3 4,-2.2 -5,-0.2 -1,-0.2 0.942 110.3 50.9 -55.9 -51.6 -4.7 5.5 6.9 42 42 A R H X S+ 0 0 73 -4,-2.0 4,-2.0 -5,-0.3 3,-0.3 0.961 108.0 51.3 -50.8 -61.6 -6.5 7.0 3.9 43 43 A D H >X S+ 0 0 84 -4,-2.4 4,-2.2 1,-0.3 3,-0.9 0.918 108.9 50.7 -41.2 -61.5 -5.5 10.6 4.7 44 44 A K H 3X S+ 0 0 39 -4,-2.1 4,-1.9 1,-0.3 -1,-0.3 0.895 108.3 53.2 -45.3 -48.6 -1.9 9.7 5.0 45 45 A A H 3<>S+ 0 0 3 -4,-2.2 5,-2.0 -3,-0.3 4,-0.4 0.864 107.9 51.5 -56.8 -37.8 -2.1 7.9 1.6 46 46 A L H X<5S+ 0 0 40 -4,-2.0 3,-1.4 -3,-0.9 -1,-0.2 0.913 104.0 56.8 -66.5 -43.9 -3.5 11.1 0.1 47 47 A E H 3<5S+ 0 0 36 -4,-2.2 -25,-0.2 1,-0.3 -2,-0.2 0.937 100.4 56.6 -52.5 -52.6 -0.7 13.3 1.5 48 48 A L T 3<5S- 0 0 0 -4,-1.9 -25,-2.9 -5,-0.2 -26,-0.6 0.713 124.0-108.5 -53.9 -19.3 2.0 11.2 -0.3 49 49 A G T < 5S+ 0 0 29 -3,-1.4 -24,-0.8 -4,-0.4 -23,-0.5 0.688 71.2 143.3 96.5 22.5 0.0 12.0 -3.4 50 50 A A E < -a 26 0A 6 -5,-2.0 2,-0.4 -26,-0.1 -1,-0.3 -0.674 52.1-113.8 -96.5 150.7 -1.5 8.6 -4.0 51 51 A K E -a 27 0A 99 -25,-2.7 -23,-2.1 -2,-0.3 2,-0.7 -0.675 22.9-148.4 -85.4 132.8 -5.0 7.9 -5.4 52 52 A Y E -a 28 0A 55 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.0 -0.889 16.5-173.2-106.1 112.3 -7.4 6.2 -3.0 53 53 A R E -a 29 0A 105 -25,-1.4 -23,-0.8 -2,-0.7 4,-0.0 -0.820 30.0-135.4-106.7 143.9 -10.0 3.9 -4.7 54 54 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.586 91.0 8.4 -69.8 -9.7 -12.9 2.2 -2.9 55 55 A D S S- 0 0 74 -24,-0.0 2,-0.1 0, 0.0 -24,-0.1 -0.983 102.3 -62.6-163.6 163.8 -12.0 -1.0 -4.8 56 56 A W - 0 0 38 -2,-0.3 2,-0.3 -27,-0.1 7,-0.1 -0.334 57.8-170.0 -56.4 121.4 -9.4 -2.6 -7.0 57 57 A T > - 0 0 40 -2,-0.1 3,-1.7 -30,-0.1 -30,-0.0 -0.757 37.8-113.0-114.7 162.1 -9.2 -0.6 -10.3 58 58 A R T 3 S+ 0 0 244 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.671 121.6 52.1 -65.2 -15.8 -7.5 -1.1 -13.6 59 59 A D T 3 S+ 0 0 104 -33,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.450 82.0 120.4 -97.9 -3.7 -5.3 1.8 -12.7 60 60 A S < + 0 0 14 -3,-1.7 -32,-0.1 1,-0.2 22,-0.1 -0.444 32.3 173.2 -65.9 127.3 -4.4 0.4 -9.3 61 61 A T + 0 0 53 -34,-1.0 21,-1.3 1,-0.3 2,-0.3 0.759 66.1 24.9-104.0 -35.2 -0.6 -0.1 -8.9 62 62 A H E -bc 28 82A 24 -35,-1.9 -33,-0.7 19,-0.1 2,-0.5 -0.964 66.4-145.3-134.1 149.6 -0.4 -1.1 -5.3 63 63 A L E -bc 29 83A 1 19,-2.2 21,-1.9 -2,-0.3 2,-0.9 -0.959 9.3-145.2-118.5 127.6 -2.8 -2.7 -2.9 64 64 A I E -bc 30 84A 2 -35,-2.1 -33,-1.3 -2,-0.5 2,-0.3 -0.797 23.9-177.8 -94.5 105.4 -2.9 -1.9 0.9 65 65 A C E -bc 31 85A 4 19,-1.8 21,-0.8 -2,-0.9 -33,-0.1 -0.801 24.6-159.0-104.8 145.0 -3.7 -5.0 2.9 66 66 A A S S- 0 0 16 -35,-0.9 2,-0.3 1,-0.3 -1,-0.1 0.732 78.6 -7.3 -90.3 -26.5 -4.2 -5.1 6.6 67 67 A F S S- 0 0 119 18,-0.0 -1,-0.3 0, 0.0 6,-0.1 -0.948 72.5-106.7-168.6 147.5 -3.6 -8.9 6.9 68 68 A A S S+ 0 0 55 -2,-0.3 -2,-0.0 1,-0.2 5,-0.0 0.055 91.1 60.6 -66.4-177.0 -3.1 -11.9 4.7 69 69 A N S S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 0.845 80.6 138.1 62.8 34.4 -5.7 -14.7 4.2 70 70 A T > - 0 0 28 1,-0.1 4,-1.3 -3,-0.1 3,-0.2 -0.738 63.6-126.6-110.8 159.7 -8.1 -12.1 2.7 71 71 A P H > S+ 0 0 111 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.878 112.6 49.0 -69.8 -39.7 -10.5 -12.2 -0.3 72 72 A K H > S+ 0 0 56 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.595 104.8 64.9 -76.2 -10.7 -9.0 -9.0 -1.8 73 73 A Y H > S+ 0 0 54 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.968 105.9 36.7 -75.5 -57.5 -5.6 -10.5 -1.4 74 74 A S H X S+ 0 0 76 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.861 113.5 61.4 -63.8 -36.3 -5.8 -13.5 -3.7 75 75 A Q H X S+ 0 0 108 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.968 111.3 35.4 -54.4 -60.0 -7.9 -11.5 -6.1 76 76 A V H X>S+ 0 0 0 -4,-1.4 5,-1.8 1,-0.2 4,-1.5 0.657 113.0 66.0 -69.6 -15.0 -5.2 -8.9 -6.8 77 77 A L H <5S+ 0 0 67 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.947 103.9 40.2 -71.8 -50.7 -2.7 -11.7 -6.5 78 78 A G H <5S+ 0 0 68 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.836 111.3 59.4 -67.8 -32.9 -3.8 -13.6 -9.6 79 79 A L H <5S- 0 0 114 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.933 114.5-112.5 -61.4 -47.9 -4.3 -10.4 -11.5 80 80 A G T <5 + 0 0 66 -4,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.512 62.0 148.4 123.4 14.2 -0.6 -9.3 -11.1 81 81 A G < - 0 0 21 -5,-1.8 2,-1.1 1,-0.1 -1,-0.2 -0.411 57.6-100.7 -78.8 155.8 -0.9 -6.3 -8.9 82 82 A R E -c 62 0A 78 -21,-1.3 -19,-2.2 -22,-0.1 2,-0.7 -0.647 39.0-162.1 -79.5 100.6 1.7 -5.3 -6.4 83 83 A I E +c 63 0A 3 -2,-1.1 23,-3.0 -21,-0.2 24,-1.1 -0.755 21.7 159.7 -88.6 114.9 0.4 -6.5 -3.0 84 84 A V E -cD 64 105A 0 -21,-1.9 -19,-1.8 -2,-0.7 21,-0.2 -0.759 36.6-100.9-127.4 174.0 2.1 -4.8 -0.1 85 85 A R E > -c 65 0A 91 19,-1.2 3,-0.9 -2,-0.2 4,-0.4 -0.406 30.1-112.8 -91.5 170.4 1.5 -4.1 3.6 86 86 A K T >> S+ 0 0 47 -21,-0.8 4,-2.1 1,-0.2 3,-1.7 0.834 105.8 81.2 -71.1 -33.3 0.3 -0.9 5.2 87 87 A E H 3> S+ 0 0 79 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.762 85.1 64.7 -43.4 -27.0 3.6 -0.4 7.0 88 88 A W H <> S+ 0 0 6 -3,-0.9 4,-1.7 2,-0.2 -1,-0.3 0.929 107.7 36.6 -64.6 -46.8 4.7 1.0 3.6 89 89 A V H <> S+ 0 0 0 -3,-1.7 4,-3.0 -4,-0.4 5,-0.3 0.928 116.4 52.6 -72.0 -47.0 2.2 4.0 3.8 90 90 A L H X S+ 0 0 41 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.922 115.1 41.6 -54.8 -47.9 2.7 4.5 7.6 91 91 A D H X S+ 0 0 48 -4,-2.3 4,-2.6 -5,-0.3 6,-0.3 0.874 113.0 55.0 -68.3 -38.2 6.5 4.6 7.2 92 92 A C H <>S+ 0 0 0 -4,-1.7 5,-1.4 -5,-0.3 4,-0.4 0.937 117.0 34.8 -60.8 -49.5 6.2 6.8 4.1 93 93 A H H ><5S+ 0 0 48 -4,-3.0 3,-0.5 2,-0.2 -2,-0.2 0.957 117.4 52.5 -69.4 -53.6 4.1 9.4 5.8 94 94 A R H 3<5S+ 0 0 208 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.874 125.3 28.4 -49.2 -41.9 5.8 9.1 9.2 95 95 A M T 3<5S- 0 0 75 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.453 98.3-141.8 -98.8 -4.2 9.1 9.6 7.4 96 96 A R T < 5 + 0 0 157 -3,-0.5 2,-0.3 -4,-0.4 -3,-0.2 0.865 64.3 111.3 43.2 43.9 7.6 11.7 4.6 97 97 A R S - 0 0 56 0, 0.0 3,-0.9 0, 0.0 4,-0.4 -0.533 23.9-162.7 -69.7 112.9 11.0 0.7 -1.3 101 101 A S G > S+ 0 0 12 -2,-0.6 3,-1.3 1,-0.2 -16,-0.2 0.739 83.0 77.6 -67.1 -22.6 7.8 -1.3 -1.5 102 102 A Q G > S+ 0 0 111 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.878 90.3 53.4 -54.1 -40.5 9.8 -4.4 -2.5 103 103 A R G < S+ 0 0 167 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.730 111.8 46.3 -67.7 -21.7 10.9 -4.8 1.2 104 104 A Y G < S+ 0 0 30 -3,-1.3 -19,-1.2 -4,-0.4 2,-0.3 0.023 81.6 143.6-108.4 24.9 7.2 -4.7 2.1 105 105 A L B < -D 84 0A 52 -3,-1.5 -21,-0.2 -21,-0.2 3,-0.1 -0.515 26.2-177.9 -69.9 124.3 6.1 -7.2 -0.7 106 106 A M + 0 0 50 -23,-3.0 2,-0.2 -2,-0.3 -22,-0.2 0.884 66.9 12.8 -88.4 -46.4 3.4 -9.5 0.5 107 107 A A S S+ 0 0 14 -24,-1.1 -1,-0.1 -34,-0.0 -24,-0.1 -0.701 91.0 61.4-124.3 176.7 3.0 -11.6 -2.6 108 108 A G S S- 0 0 61 -2,-0.2 3,-0.1 1,-0.1 -31,-0.0 0.284 80.3 -96.0 83.1 147.5 4.8 -12.3 -5.8 109 109 A P S S- 0 0 150 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.708 86.2 -69.9 -69.8 -20.7 8.4 -13.7 -6.3 110 110 A G S S- 0 0 36 -3,-0.1 -2,-0.0 2,-0.0 -8,-0.0 -0.662 72.6 -37.3 143.7 160.7 9.7 -10.2 -6.6 111 111 A S - 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