==== 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 GENE REGULATION 13-SEP-00 1FU1 . COMPND 2 MOLECULE: DNA REPAIR PROTEIN XRCC4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.JUNOP,M.MODESTI,A.GUARNE,M.GELLERT,W.YANG . 381 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 2 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 . 0 2 0 0 3 1 3 3 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 1 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 0 145 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 151.5 24.7 40.4 23.6 2 2 A E E +A 24 0A 120 22,-2.3 22,-1.9 23,-0.2 2,-0.3 -0.840 360.0 179.4-119.2 155.5 27.0 38.4 25.9 3 3 A R E -A 23 0A 56 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.942 14.9-153.7-146.7 167.8 26.3 35.6 28.5 4 4 A K E -A 22 0A 85 18,-1.9 18,-2.3 -2,-0.3 2,-0.5 -0.968 9.0-158.0-146.3 128.4 28.2 33.4 30.9 5 5 A I E +A 21 0A 9 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.914 22.7 161.2-110.7 133.5 27.0 30.1 32.2 6 6 A S E -A 20 0A 4 14,-2.6 14,-3.8 -2,-0.5 2,-0.4 -0.967 33.4-119.0-147.6 164.1 28.3 28.6 35.4 7 7 A R E +A 19 0A 98 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.847 32.4 169.0-106.7 140.8 27.6 26.1 38.1 8 8 A I E -A 18 0A 11 10,-2.5 10,-2.3 -2,-0.4 2,-0.4 -0.841 28.6-125.6-138.2 175.5 27.1 26.8 41.7 9 9 A H - 0 0 91 -2,-0.3 77,-0.8 8,-0.2 2,-0.3 -0.992 20.7-136.4-129.4 124.4 25.9 25.2 44.9 10 10 A L B > -e 86 0B 1 3,-0.5 3,-1.3 -2,-0.4 77,-0.2 -0.600 17.2-128.8 -79.1 138.6 23.1 26.6 47.0 11 11 A V T 3 S+ 0 0 86 75,-2.4 -1,-0.1 -2,-0.3 76,-0.1 0.837 110.5 51.2 -53.8 -33.6 23.8 26.6 50.8 12 12 A S T 3 S+ 0 0 80 74,-0.2 -1,-0.3 1,-0.2 75,-0.1 0.638 117.3 35.5 -81.7 -16.0 20.4 24.9 51.2 13 13 A E X + 0 0 59 -3,-1.3 3,-1.3 3,-0.1 -3,-0.5 -0.507 61.6 158.7-138.2 69.7 21.0 22.1 48.6 14 14 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.607 72.3 63.8 -67.1 -14.3 24.6 21.0 48.7 15 15 A S T 3 S+ 0 0 108 2,-0.0 2,-0.3 -6,-0.0 -2,-0.0 0.635 100.6 62.0 -84.3 -15.4 23.8 17.6 47.1 16 16 A I S < S- 0 0 42 -3,-1.3 2,-0.6 -6,-0.2 -6,-0.4 -0.846 74.8-135.1-115.6 148.5 22.7 19.3 43.9 17 17 A T - 0 0 20 -2,-0.3 2,-0.2 -8,-0.1 -8,-0.2 -0.887 22.2-166.0-102.2 122.5 24.4 21.4 41.3 18 18 A H E -A 8 0A 0 -10,-2.3 -10,-2.5 -2,-0.6 2,-0.3 -0.642 11.9-133.2-100.3 164.1 22.5 24.5 40.2 19 19 A F E -AB 7 37A 1 18,-3.3 18,-2.3 -12,-0.2 2,-0.4 -0.905 8.0-152.6-122.9 151.5 23.3 26.6 37.2 20 20 A L E -AB 6 36A 1 -14,-3.8 -14,-2.6 -2,-0.3 2,-0.5 -0.974 6.4-172.8-123.5 127.3 23.7 30.3 36.6 21 21 A Q E -AB 5 35A 17 14,-2.6 14,-2.8 -2,-0.4 2,-0.5 -0.978 10.8-179.7-120.3 116.9 23.1 32.1 33.3 22 22 A V E +AB 4 34A 0 -18,-2.3 -18,-1.9 -2,-0.5 2,-0.4 -0.973 1.6 179.4-119.7 128.1 24.0 35.7 33.4 23 23 A S E +AB 3 33A 22 10,-2.5 10,-3.2 -2,-0.5 2,-0.3 -0.979 4.3 169.5-132.3 145.6 23.7 38.0 30.3 24 24 A W E -AB 2 32A 26 -22,-1.9 -22,-2.3 -2,-0.4 8,-0.2 -0.934 31.0-124.2-145.5 165.7 24.3 41.6 29.7 25 25 A E S S- 0 0 111 6,-0.7 -23,-0.2 2,-0.4 -1,-0.2 0.954 86.8 -23.3 -80.5 -83.8 24.5 44.0 26.7 26 26 A K S S+ 0 0 186 1,-0.3 2,-0.3 5,-0.1 3,-0.1 0.847 131.2 9.7 -97.3 -43.9 27.8 45.9 26.5 27 27 A T > - 0 0 46 4,-0.1 3,-0.6 1,-0.1 -2,-0.4 -0.908 66.0-123.0-134.3 160.5 29.0 45.7 30.1 28 28 A L G > S+ 0 0 2 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.917 115.3 54.4 -69.1 -40.2 28.0 43.9 33.2 29 29 A E G 3 S+ 0 0 60 1,-0.3 24,-0.3 -3,-0.1 -1,-0.2 0.578 92.3 72.7 -68.9 -10.3 27.6 47.3 35.0 30 30 A S G < S- 0 0 44 -3,-0.6 19,-0.7 1,-0.3 -1,-0.3 0.454 123.9 -83.6 -81.8 -0.5 25.3 48.4 32.2 31 31 A G E < - C 0 48A 11 -3,-1.8 -6,-0.7 17,-0.3 -1,-0.3 -0.115 51.0-150.1 109.9 149.9 22.8 46.0 33.8 32 32 A F E -BC 24 47A 9 15,-2.4 15,-2.5 -8,-0.2 2,-0.4 -0.976 13.4-124.7-152.4 163.0 22.3 42.2 33.4 33 33 A V E -BC 23 46A 46 -10,-3.2 -10,-2.5 -2,-0.3 2,-0.4 -0.922 25.9-160.7-110.8 135.7 19.7 39.4 33.5 34 34 A I E -BC 22 45A 0 11,-3.1 11,-2.2 -2,-0.4 2,-0.4 -0.972 7.9-174.8-125.6 129.0 20.3 36.5 35.8 35 35 A T E -BC 21 44A 9 -14,-2.8 -14,-2.6 -2,-0.4 2,-0.4 -0.971 7.9-159.5-122.9 133.8 18.7 33.0 35.6 36 36 A L E -BC 20 43A 1 7,-3.2 7,-2.5 -2,-0.4 2,-0.3 -0.887 16.5-178.4-108.7 139.9 19.1 30.2 38.1 37 37 A T E -BC 19 42A 2 -18,-2.3 -18,-3.3 -2,-0.4 5,-0.2 -0.994 33.4-171.9-142.2 149.0 18.4 26.6 37.1 38 38 A D - 0 0 23 3,-1.2 265,-0.2 -2,-0.3 4,-0.1 0.133 69.6 -94.7-117.0 11.8 18.3 23.1 38.6 39 39 A G S S+ 0 0 0 2,-0.5 263,-0.1 263,-0.1 3,-0.1 0.352 119.3 42.9 91.5 -7.1 17.8 21.6 35.2 40 40 A H S S+ 0 0 70 1,-0.4 2,-0.2 262,-0.1 83,-0.1 0.547 111.6 39.7-131.0 -57.0 14.0 21.4 35.5 41 41 A S - 0 0 21 78,-0.1 -3,-1.2 79,-0.1 -2,-0.5 -0.507 67.3-155.0 -94.8 167.2 12.8 24.7 37.0 42 42 A A E -C 37 0A 0 74,-0.3 74,-3.1 -5,-0.2 2,-0.4 -0.998 9.0-168.1-146.6 139.7 14.0 28.2 36.3 43 43 A W E -CD 36 115A 6 -7,-2.5 -7,-3.2 -2,-0.3 2,-0.3 -0.995 13.9-170.6-129.1 127.9 14.1 31.5 38.2 44 44 A T E +CD 35 114A 36 70,-2.7 70,-3.4 -2,-0.4 2,-0.3 -0.886 8.4 171.3-122.8 154.0 15.0 34.7 36.5 45 45 A G E -C 34 0A 9 -11,-2.2 -11,-3.1 -2,-0.3 2,-0.3 -0.981 20.2-134.2-152.9 159.6 15.7 38.2 37.7 46 46 A T E -C 33 0A 97 66,-0.3 2,-0.4 -2,-0.3 -13,-0.2 -0.907 8.1-166.1-121.3 148.3 16.9 41.6 36.3 47 47 A V E -C 32 0A 16 -15,-2.5 -15,-2.4 -2,-0.3 2,-0.1 -0.964 15.9-147.0-134.7 114.8 19.4 44.1 37.6 48 48 A S E > -C 31 0A 42 -2,-0.4 4,-1.7 -17,-0.2 3,-0.5 -0.330 27.2-112.1 -76.5 161.9 19.6 47.6 36.1 49 49 A E H > S+ 0 0 102 -19,-0.7 4,-1.7 1,-0.2 -18,-0.2 0.724 118.7 54.5 -68.2 -17.6 22.8 49.6 35.8 50 50 A S H > S+ 0 0 74 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.769 103.2 52.6 -86.2 -26.9 21.4 52.0 38.4 51 51 A E H > S+ 0 0 110 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.878 112.1 48.8 -72.9 -36.0 20.7 49.3 41.0 52 52 A I H >X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 3,-0.9 1.000 112.1 44.6 -62.4 -69.0 24.3 48.2 40.6 53 53 A S H 3X S+ 0 0 36 -4,-1.7 4,-1.4 -24,-0.3 -1,-0.2 0.842 113.9 54.1 -43.6 -39.1 25.9 51.6 40.9 54 54 A Q H 3X S+ 0 0 103 -4,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.902 107.1 49.0 -64.2 -43.7 23.5 52.1 43.9 55 55 A E H S+ 0 0 1 -4,-2.2 5,-2.4 1,-0.2 -1,-0.2 0.881 108.5 50.0 -57.8 -37.7 28.4 49.9 45.2 57 57 A D H ><5S+ 0 0 114 -4,-1.4 3,-2.8 -5,-0.3 -2,-0.2 0.971 104.8 53.8 -64.4 -55.5 27.6 53.1 47.0 58 58 A D H 3<5S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.727 111.3 51.3 -52.4 -20.6 25.8 51.5 49.9 59 59 A M T 3<5S- 0 0 63 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.313 109.0-119.6-103.2 9.4 29.0 49.4 50.3 60 60 A A T < 5S+ 0 0 100 -3,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.877 72.3 128.5 55.4 39.6 31.6 52.2 50.3 61 61 A M < - 0 0 36 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.911 67.3-106.8-124.8 154.4 33.2 50.7 47.2 62 62 A E >> - 0 0 159 -2,-0.3 4,-2.0 1,-0.1 3,-0.8 -0.627 36.4-118.0 -76.7 134.8 34.2 52.2 43.8 63 63 A K H 3> S+ 0 0 67 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.835 114.7 55.1 -40.9 -41.8 31.8 51.0 41.1 64 64 A G H 3> S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.939 107.1 47.6 -60.2 -48.8 34.6 49.3 39.4 65 65 A K H <> S+ 0 0 138 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.934 113.3 48.4 -58.7 -47.6 35.7 47.3 42.4 66 66 A Y H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.938 110.4 50.3 -58.5 -50.4 32.1 46.2 43.1 67 67 A V H X S+ 0 0 3 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.933 107.5 56.3 -54.9 -43.9 31.6 45.2 39.5 68 68 A G H X S+ 0 0 25 -4,-2.7 4,-2.4 1,-0.3 -1,-0.2 0.925 106.3 48.6 -52.5 -48.3 34.8 43.2 39.8 69 69 A E H X S+ 0 0 19 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.891 108.6 55.1 -59.6 -39.8 33.4 41.3 42.7 70 70 A L H X S+ 0 0 5 -4,-2.4 4,-3.1 2,-0.2 5,-0.4 0.906 107.9 48.8 -60.6 -41.1 30.2 40.7 40.7 71 71 A R H X S+ 0 0 100 -4,-2.4 4,-2.4 2,-0.2 6,-0.9 0.954 112.6 47.2 -62.3 -51.6 32.4 39.1 37.9 72 72 A K H < S+ 0 0 70 -4,-2.4 6,-1.4 5,-0.3 5,-0.5 0.879 122.1 36.2 -57.1 -41.6 34.3 36.9 40.3 73 73 A A H < S+ 0 0 5 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.830 130.5 25.4 -84.4 -34.1 31.1 35.8 42.0 74 74 A L H < S+ 0 0 1 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.568 126.0 40.6-110.0 -12.3 28.6 35.6 39.2 75 75 A L S < S- 0 0 18 -4,-2.4 -3,-0.1 -5,-0.4 -4,-0.1 0.044 111.6-107.6-123.0 23.8 30.6 35.0 36.0 76 76 A S S S+ 0 0 66 -4,-0.1 -4,-0.2 1,-0.1 -3,-0.2 0.920 75.9 136.0 49.1 56.4 33.0 32.5 37.6 77 77 A G + 0 0 45 -6,-0.9 -5,-0.3 -5,-0.5 -4,-0.2 0.282 28.1 135.8-110.2 7.5 35.9 34.9 37.7 78 78 A A - 0 0 45 -6,-1.4 -5,-0.0 -7,-0.3 -9,-0.0 -0.142 51.8-126.0 -57.0 149.4 36.9 34.0 41.2 79 79 A G - 0 0 28 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.366 34.8 -93.0 -87.7 174.2 40.6 33.4 42.0 80 80 A P S S+ 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.848 127.7 41.1 -58.2 -33.3 41.9 30.2 43.7 81 81 A A S S+ 0 0 82 2,-0.0 -3,-0.1 0, 0.0 0, 0.0 0.907 90.7 100.3 -81.1 -45.5 41.6 31.9 47.1 82 82 A D - 0 0 43 1,-0.1 2,-0.4 19,-0.0 19,-0.1 -0.064 53.6-165.3 -44.8 136.6 38.2 33.7 46.6 83 83 A V + 0 0 76 17,-0.3 17,-2.7 2,-0.0 2,-0.4 -0.957 9.3 177.0-133.4 114.2 35.3 31.9 48.2 84 84 A Y E - F 0 99B 28 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.893 8.6-163.3-117.1 147.2 31.8 32.8 47.4 85 85 A T E - F 0 98B 39 13,-2.6 13,-1.9 -2,-0.4 2,-0.4 -0.910 7.5-147.5-125.8 156.2 28.6 31.2 48.6 86 86 A F E -eF 10 97B 20 -77,-0.8 -75,-2.4 -2,-0.3 2,-0.4 -0.976 8.2-166.9-132.9 142.0 25.0 31.4 47.2 87 87 A N E + F 0 96B 30 9,-2.6 9,-1.8 -2,-0.4 2,-0.3 -0.936 10.3 166.6-126.6 145.3 21.6 31.3 48.8 88 88 A F E - F 0 95B 11 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.960 21.4-151.4-156.9 137.1 18.1 31.0 47.3 89 89 A S > - 0 0 39 5,-1.5 4,-3.0 -2,-0.3 5,-0.3 -0.957 7.9-154.4-111.7 118.5 14.7 30.3 48.9 90 90 A K T 4 S+ 0 0 52 -2,-0.6 -1,-0.1 1,-0.2 25,-0.0 0.140 100.3 36.0 -79.9 23.8 12.4 28.5 46.5 91 91 A E T 4 S+ 0 0 165 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.443 119.4 45.4-133.5 -49.0 9.5 30.0 48.5 92 92 A S T 4 S- 0 0 66 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.832 89.2-147.5 -68.2 -35.2 11.0 33.4 49.3 93 93 A X < + 0 0 62 -4,-3.0 20,-2.8 1,-0.3 2,-0.5 0.534 54.2 135.8 74.2 9.0 12.2 33.9 45.7 94 94 A Y E - G 0 112B 63 -5,-0.3 -5,-1.5 18,-0.2 2,-0.5 -0.781 36.4-170.7 -94.0 125.8 15.0 35.8 47.4 95 95 A F E +FG 88 111B 0 16,-2.8 16,-2.9 -2,-0.5 2,-0.3 -0.972 10.3 168.6-118.0 126.3 18.5 35.0 46.1 96 96 A F E -FG 87 110B 47 -9,-1.8 -9,-2.6 -2,-0.5 2,-0.4 -1.000 14.9-160.5-141.3 140.3 21.6 36.4 47.9 97 97 A F E -FG 86 109B 3 12,-1.2 11,-2.2 -2,-0.3 12,-1.5 -0.938 8.3-164.4-121.5 144.0 25.3 35.7 47.6 98 98 A E E -FG 85 107B 39 -13,-1.9 -13,-2.6 -2,-0.4 2,-0.4 -0.884 16.3-132.6-128.0 156.1 28.2 36.3 50.0 99 99 A K E -FG 84 106B 39 7,-2.5 7,-2.8 -2,-0.3 2,-0.5 -0.840 22.0-146.0-103.8 145.2 31.9 36.5 50.0 100 100 A N E - G 0 105B 31 -17,-2.7 2,-0.6 -2,-0.4 -17,-0.3 -0.950 14.1-174.7-120.4 118.3 33.8 34.6 52.8 101 101 A L E > S- G 0 104B 94 3,-2.9 3,-2.0 -2,-0.5 -19,-0.0 -0.932 81.9 -25.7-110.8 107.6 37.1 35.9 54.2 102 102 A K T 3 S- 0 0 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112 112 A N E -G 94 0B 110 -2,-0.3 2,-0.4 -18,-0.2 -66,-0.3 -0.795 29.9-159.6 -97.3 137.2 14.5 38.7 43.7 113 113 A L - 0 0 2 -20,-2.8 2,-0.4 -2,-0.4 -68,-0.3 -0.947 7.0-145.6-116.8 136.3 14.0 36.0 41.1 114 114 A E E -D 44 0A 164 -70,-3.4 -70,-2.7 -2,-0.4 2,-0.2 -0.806 29.8-101.5-101.2 144.5 10.6 35.2 39.6 115 115 A K E -D 43 0A 112 -2,-0.4 2,-0.3 -72,-0.2 -72,-0.2 -0.465 35.1-123.9 -68.2 127.4 9.6 31.7 38.6 116 116 A V - 0 0 29 -74,-3.1 -74,-0.3 -2,-0.2 -1,-0.1 -0.562 10.8-151.3 -73.2 127.2 9.9 31.1 34.8 117 117 A E S S+ 0 0 179 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.800 93.1 35.1 -70.1 -29.5 6.6 29.9 33.3 118 118 A N >> + 0 0 68 1,-0.1 4,-1.2 2,-0.1 3,-0.7 -0.601 66.6 161.4-127.2 73.6 8.4 28.0 30.6 119 119 A P H 3> S+ 0 0 23 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.889 73.2 59.7 -57.4 -45.4 11.7 26.6 32.0 120 120 A A H 3> S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.807 102.6 54.2 -58.0 -28.9 12.2 23.9 29.3 121 121 A E H <> S+ 0 0 118 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.914 109.8 46.3 -72.0 -39.1 12.2 26.7 26.7 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