==== 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 DNA BINDING PROTEIN 12-JUL-07 2QLC . COMPND 2 MOLECULE: DNA REPAIR PROTEIN RADC HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBIUM TEPIDUM TLS; . AUTHOR R.ZHANG,E.DUGGAN,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 995 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 706 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 18.3 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 67 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.4 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 2 0 0 0 8 0 8 0 0 0 0 0 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 8 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 . 7 0 6 2 0 6 10 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 8 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 0 187 0, 0.0 3,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 94.3 39.9 8.4 59.6 2 2 A N T 3 + 0 0 124 1,-0.2 12,-0.1 11,-0.0 11,-0.1 -0.046 360.0 112.5 -76.9 30.8 40.5 5.1 57.7 3 3 A L T 3 + 0 0 56 -2,-0.1 35,-2.9 2,-0.1 2,-0.6 0.475 49.1 94.0 -90.4 -0.8 38.3 6.5 54.8 4 4 A K B < S-A 37 0A 34 -3,-0.5 2,-0.8 33,-0.2 33,-0.2 -0.835 71.1-142.4 -92.7 121.4 41.3 6.7 52.4 5 5 A V + 0 0 0 31,-3.1 417,-0.1 -2,-0.6 3,-0.1 -0.745 36.7 154.9 -87.4 109.1 41.6 3.6 50.2 6 6 A K S S- 0 0 44 -2,-0.8 418,-2.6 1,-0.3 419,-0.4 0.740 72.5 -7.8 -95.8 -36.3 45.2 2.7 49.6 7 7 A G S >> S- 0 0 12 416,-0.2 3,-1.1 415,-0.2 4,-0.8 -0.860 83.6 -81.9-149.2-178.7 44.6 -1.0 49.0 8 8 A A H 3> S+ 0 0 2 1,-0.2 4,-2.0 -2,-0.2 3,-0.3 0.781 117.9 68.9 -61.3 -28.9 41.9 -3.7 49.1 9 9 A R H 3> S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.826 94.7 55.2 -60.8 -34.9 42.4 -4.2 52.8 10 10 A D H <> S+ 0 0 13 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.844 106.2 51.5 -67.7 -35.7 40.9 -0.7 53.5 11 11 A V H X S+ 0 0 0 -4,-0.8 4,-2.3 -3,-0.3 -2,-0.2 0.947 108.0 52.2 -62.9 -47.3 37.8 -1.8 51.6 12 12 A F H X S+ 0 0 22 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.899 113.0 44.4 -54.2 -45.2 37.6 -4.9 53.8 13 13 A E H >< S+ 0 0 86 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.881 110.4 53.9 -73.6 -42.3 37.8 -2.8 57.0 14 14 A Y H 3< S+ 0 0 23 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.898 106.9 52.7 -56.1 -42.7 35.3 -0.2 55.8 15 15 A M H >< S+ 0 0 3 -4,-2.3 3,-2.6 -5,-0.1 4,-0.5 0.679 80.6 117.4 -74.6 -12.1 32.7 -2.8 55.1 16 16 A K T << S+ 0 0 117 -4,-0.7 -3,-0.0 -3,-0.6 -4,-0.0 -0.332 88.2 6.8 -60.1 128.8 33.0 -4.3 58.5 17 17 A G T 3 S+ 0 0 76 -2,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.401 110.6 94.8 75.3 1.1 29.6 -4.0 60.3 18 18 A R < + 0 0 107 -3,-2.6 -2,-0.2 -4,-0.0 3,-0.1 0.449 51.2 99.1-102.3 -2.4 28.1 -2.7 57.1 19 19 A I - 0 0 18 -4,-0.5 3,-0.3 1,-0.2 -2,-0.1 -0.784 64.0-152.7 -82.6 117.5 26.7 -6.0 55.8 20 20 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.879 83.4 6.0 -57.3 -42.9 23.0 -5.9 56.7 21 21 A D > - 0 0 57 3,-0.2 3,-1.4 -3,-0.1 -3,-0.0 -0.899 64.0-159.7-145.2 111.9 22.7 -9.8 56.9 22 22 A E T 3 S+ 0 0 115 -2,-0.3 4,-0.1 -3,-0.3 92,-0.1 0.657 92.2 63.5 -73.9 -12.5 25.8 -11.8 56.5 23 23 A T T 3 S+ 0 0 97 2,-0.1 2,-0.3 54,-0.0 -1,-0.3 0.729 97.5 73.0 -77.6 -19.9 23.8 -14.9 55.5 24 24 A K S < S- 0 0 100 -3,-1.4 2,-0.3 53,-0.1 -3,-0.2 -0.678 86.9-118.9 -95.2 146.9 22.6 -13.0 52.4 25 25 A E - 0 0 57 -2,-0.3 22,-2.1 22,-0.3 2,-0.3 -0.680 38.3-178.5 -79.9 136.5 24.6 -12.1 49.3 26 26 A H E -BC 46 76B 5 50,-0.6 50,-1.9 -2,-0.3 2,-0.4 -0.986 21.2-150.2-139.7 143.0 24.9 -8.4 48.7 27 27 A L E - C 0 75B 0 18,-2.4 17,-2.6 -2,-0.3 2,-0.3 -0.968 21.2-178.2-114.6 134.7 26.5 -6.2 46.1 28 28 A F E -BC 43 74B 0 46,-2.9 46,-2.6 -2,-0.4 2,-0.5 -0.951 16.7-152.5-129.3 151.3 27.8 -2.7 47.2 29 29 A V E -BC 42 73B 0 13,-2.2 13,-2.4 -2,-0.3 2,-0.4 -0.994 8.7-156.9-126.8 123.9 29.4 0.2 45.3 30 30 A L E -BC 41 72B 0 42,-3.0 42,-1.8 -2,-0.5 2,-0.6 -0.836 12.8-140.8 -93.7 140.3 31.8 2.5 47.1 31 31 A F E -BC 40 71B 0 9,-3.3 8,-2.8 -2,-0.4 9,-0.8 -0.901 19.6-160.1-106.8 122.5 32.2 6.0 45.6 32 32 A L E -BC 38 70B 0 38,-3.0 37,-2.7 -2,-0.6 38,-1.6 -0.830 8.8-136.1-109.2 143.0 35.7 7.4 45.7 33 33 A S > - 0 0 25 4,-2.1 3,-2.3 -2,-0.4 35,-0.1 -0.232 43.7 -88.9 -78.5 176.3 37.0 10.9 45.4 34 34 A T T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 34,-0.0 0.653 132.4 49.7 -61.4 -14.5 40.1 12.0 43.3 35 35 A K T 3 S- 0 0 99 2,-0.1 -1,-0.3 393,-0.0 3,-0.1 0.243 122.3-104.8-108.8 15.4 42.1 11.3 46.4 36 36 A N < + 0 0 0 -3,-2.3 -31,-3.1 1,-0.3 2,-0.4 0.721 68.4 151.8 69.4 24.1 40.6 7.8 47.0 37 37 A Q B -A 4 0A 51 -33,-0.2 -4,-2.1 1,-0.0 2,-0.9 -0.737 52.7-118.5 -84.6 131.9 38.5 9.0 50.0 38 38 A I E -B 32 0B 9 -35,-2.9 -6,-0.2 -2,-0.4 3,-0.1 -0.655 33.2-179.7 -75.1 107.5 35.3 6.9 50.4 39 39 A L E - 0 0 83 -8,-2.8 2,-0.3 -2,-0.9 -1,-0.2 0.959 59.9 -49.2 -70.2 -55.6 32.5 9.5 49.8 40 40 A R E -B 31 0B 92 -9,-0.8 -9,-3.3 2,-0.0 -1,-0.3 -0.955 50.4-128.8-166.9 177.8 29.7 7.0 50.4 41 41 A H E -B 30 0B 44 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.960 12.4-154.1-139.6 157.9 28.5 3.5 49.4 42 42 A E E -B 29 0B 58 -13,-2.4 -13,-2.2 -2,-0.3 2,-0.7 -0.977 21.3-121.2-132.0 147.9 25.3 2.1 48.1 43 43 A T E +B 28 0B 61 -2,-0.3 -15,-0.3 -15,-0.2 3,-0.1 -0.802 32.1 175.0 -85.1 115.4 23.6 -1.3 48.3 44 44 A I E + 0 0 47 -17,-2.6 2,-0.4 -2,-0.7 -1,-0.2 0.932 62.8 13.8 -82.1 -86.0 23.0 -2.5 44.7 45 45 A T E - 0 0 12 2,-0.1 -18,-2.4 -18,-0.0 2,-0.4 -0.753 52.2-173.1 -83.2 137.8 21.7 -6.0 44.9 46 46 A I E +B 26 0B 107 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.948 68.3 45.5-113.3 115.1 20.3 -7.7 47.9 47 47 A G S S- 0 0 33 -22,-2.1 2,-0.4 -2,-0.4 -22,-0.3 -0.963 108.1 -30.6 157.9-152.0 19.8 -11.3 46.7 48 48 A T S S- 0 0 93 -2,-0.3 2,-1.2 -24,-0.1 -2,-0.1 -0.859 71.1-103.9-100.3 139.8 21.8 -13.7 44.7 49 49 A L + 0 0 10 -2,-0.4 2,-0.4 -4,-0.1 42,-0.1 -0.480 49.0 160.5 -74.9 94.6 24.1 -12.3 42.0 50 50 A T > - 0 0 68 -2,-1.2 3,-1.4 1,-0.1 4,-0.4 -0.898 44.7-128.4 -99.0 142.6 22.8 -12.6 38.5 51 51 A A G > S+ 0 0 32 -2,-0.4 3,-0.8 1,-0.2 -1,-0.1 0.754 106.7 65.0 -57.2 -27.1 24.3 -10.2 35.9 52 52 A S G 3 S+ 0 0 86 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.712 91.2 62.3 -70.0 -23.8 20.7 -9.2 34.8 53 53 A L G < S+ 0 0 75 -3,-1.4 2,-0.6 2,-0.0 -1,-0.2 0.679 87.2 91.0 -75.4 -16.6 20.1 -7.6 38.3 54 54 A I < - 0 0 0 -3,-0.8 3,-0.1 -4,-0.4 -10,-0.0 -0.704 54.7-178.2 -81.1 120.7 23.0 -5.2 37.5 55 55 A H >> - 0 0 71 -2,-0.6 3,-1.9 1,-0.1 4,-1.4 -0.894 13.6-163.5-121.2 97.2 21.8 -2.0 35.8 56 56 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.785 87.0 68.8 -47.1 -32.0 24.8 0.2 35.0 57 57 A R H 3> S+ 0 0 66 796,-0.5 4,-0.6 2,-0.2 761,-0.1 0.847 103.8 39.1 -57.5 -39.7 22.3 3.0 34.6 58 58 A E H X> S+ 0 0 124 -3,-1.9 4,-1.8 2,-0.2 3,-0.6 0.953 114.4 51.5 -80.0 -52.6 21.4 3.1 38.2 59 59 A I H 3X S+ 0 0 6 -4,-1.4 4,-1.6 1,-0.3 -2,-0.2 0.883 115.7 41.6 -47.6 -52.3 24.9 2.5 39.7 60 60 A F H 3X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.3 0.651 104.1 64.8 -79.2 -16.7 26.5 5.3 37.6 61 61 A K H S+ 0 0 0 -4,-1.6 5,-2.9 -5,-0.2 -2,-0.2 0.943 113.4 43.8 -56.4 -51.2 28.3 8.0 40.9 64 64 A I H ><5S+ 0 0 27 -4,-2.8 3,-1.0 3,-0.2 -2,-0.2 0.858 113.3 52.0 -64.6 -34.8 27.7 10.9 38.5 65 65 A R H 3<5S+ 0 0 157 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 114.0 42.4 -71.4 -33.5 25.4 12.6 41.1 66 66 A E T 3<5S- 0 0 27 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.288 109.2-127.3 -88.4 9.2 28.1 12.3 43.8 67 67 A S T < 5 - 0 0 105 -3,-1.0 -3,-0.2 1,-0.2 2,-0.2 0.892 40.8-174.8 31.4 52.0 30.7 13.3 41.2 68 68 A A < - 0 0 7 -5,-2.9 -35,-0.2 -6,-0.2 -1,-0.2 -0.490 23.4-153.9 -62.5 137.9 32.6 10.2 42.2 69 69 A H S S- 0 0 72 -37,-2.7 36,-0.6 1,-0.2 2,-0.3 0.872 75.7 -4.5 -78.6 -44.5 36.0 10.0 40.5 70 70 A S E -Cd 32 105B 0 -38,-1.6 -38,-3.0 34,-0.2 2,-0.3 -0.873 66.4-138.2-141.8 171.6 36.1 6.2 40.7 71 71 A I E -Cd 31 106B 0 34,-2.3 36,-2.3 -2,-0.3 37,-0.7 -0.951 2.4-154.4-134.1 152.4 34.1 3.3 42.2 72 72 A I E -Cd 30 108B 0 -42,-1.8 -42,-3.0 -2,-0.3 2,-0.4 -0.999 14.7-142.7-126.5 134.5 34.9 0.0 44.0 73 73 A L E -Cd 29 109B 0 35,-2.0 37,-2.8 -2,-0.4 2,-0.4 -0.826 14.8-167.9 -95.5 133.5 32.6 -3.0 43.9 74 74 A V E -Cd 28 110B 0 -46,-2.6 -46,-2.9 -2,-0.4 2,-0.4 -0.997 5.1-176.8-124.7 128.2 32.2 -5.1 47.0 75 75 A H E -Cd 27 111B 2 35,-1.9 37,-3.0 -2,-0.4 2,-0.4 -0.984 13.3-149.2-115.2 130.2 30.5 -8.5 47.1 76 76 A N E -Cd 26 112B 6 -50,-1.9 -50,-0.6 -2,-0.4 37,-0.2 -0.841 3.0-153.3 -97.9 142.5 30.0 -10.5 50.3 77 77 A H - 0 0 17 35,-2.7 37,-0.3 -2,-0.4 -52,-0.1 -0.953 2.6-162.7-109.3 112.4 29.9 -14.3 50.2 78 78 A P S S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 35,-0.1 0.644 84.8 63.5 -61.7 -14.3 27.9 -15.8 53.1 79 79 A S S S- 0 0 114 2,-0.2 3,-0.1 1,-0.0 34,-0.0 0.995 106.6-117.0 -81.0 -83.4 29.6 -19.2 52.5 80 80 A G S S+ 0 0 24 1,-0.1 2,-0.6 3,-0.1 35,-0.2 -0.064 78.0 107.1-166.6 3.7 32.9 -18.3 53.4 81 81 A D - 0 0 109 1,-0.1 -2,-0.2 32,-0.1 -1,-0.1 -0.610 46.7-163.3 -78.4 115.9 35.1 -18.7 50.3 82 82 A V + 0 0 4 -2,-0.6 29,-0.2 29,-0.1 -1,-0.1 0.316 50.9 121.5 -86.2 9.3 36.0 -15.3 48.9 83 83 A Q S S- 0 0 106 1,-0.1 2,-0.2 34,-0.0 -3,-0.1 -0.521 70.3-106.0 -68.3 141.3 37.1 -16.9 45.6 84 84 A P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.484 24.2-144.2 -81.3 139.4 35.1 -15.4 42.7 85 85 A S > - 0 0 48 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.385 32.6-106.4 -83.5 170.8 32.3 -17.1 40.8 86 86 A N H > S+ 0 0 99 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.753 123.0 59.3 -76.7 -22.3 31.7 -16.6 37.1 87 87 A A H >> S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 3,-0.7 0.946 106.8 47.5 -61.3 -50.8 28.6 -14.5 38.0 88 88 A D H 3> S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.914 111.3 50.9 -52.4 -47.6 31.0 -12.2 40.0 89 89 A K H 3X S+ 0 0 82 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.682 108.6 52.4 -69.3 -20.0 33.5 -12.1 37.0 90 90 A Q H S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-0.8 0.873 111.1 49.9 -68.2 -38.9 33.3 2.8 33.9 100 100 A D H ><5S+ 0 0 97 -4,-1.9 3,-0.7 -5,-0.2 -2,-0.2 0.942 111.3 50.2 -62.4 -45.8 35.8 3.1 31.2 101 101 A L H 3<5S+ 0 0 27 -4,-2.0 -2,-0.2 1,-0.2 707,-0.2 0.972 120.1 34.8 -51.8 -56.6 33.1 4.4 28.9 102 102 A L H 3<5S- 0 0 7 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.385 108.9-120.3 -85.0 0.5 32.0 7.0 31.4 103 103 A Q T <<5S+ 0 0 127 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.863 79.2 120.3 56.6 40.0 35.5 7.7 32.8 104 104 A I < - 0 0 11 -5,-2.2 -34,-0.2 -6,-0.1 -1,-0.2 -0.813 63.0-142.3-125.0 86.6 34.5 6.6 36.3 105 105 A E E -d 70 0B 74 -36,-0.6 -34,-2.3 -2,-0.3 2,-1.1 -0.148 10.3-128.4 -61.6 135.2 37.0 3.8 36.6 106 106 A L E -d 71 0B 3 -10,-0.3 -34,-0.2 -36,-0.2 -1,-0.1 -0.769 29.5-175.9 -76.4 100.5 36.3 0.5 38.4 107 107 A L E - 0 0 6 -36,-2.3 2,-0.3 -2,-1.1 -35,-0.2 0.892 57.6 -24.0 -69.6 -43.6 39.4 0.6 40.6 108 108 A D E -d 72 0B 0 -37,-0.7 -35,-2.0 -3,-0.1 2,-0.4 -0.981 45.6-135.7-161.3 163.1 38.8 -2.9 42.1 109 109 A H E -d 73 0B 0 -2,-0.3 11,-2.8 -37,-0.2 2,-0.5 -0.998 27.6-168.9-123.3 123.5 36.2 -5.6 42.9 110 110 A V E -dE 74 119B 0 -37,-2.8 -35,-1.9 -2,-0.4 2,-0.5 -0.963 10.6-155.2-121.2 121.6 36.6 -7.0 46.4 111 111 A I E -dE 75 118B 0 7,-2.6 7,-2.2 -2,-0.5 2,-0.3 -0.845 18.0-163.2 -94.1 128.9 34.9 -10.1 47.6 112 112 A V E +dE 76 117B 10 -37,-3.0 -35,-2.7 -2,-0.5 2,-0.2 -0.834 18.9 150.5-115.3 152.7 34.4 -10.2 51.4 113 113 A G - 0 0 13 3,-2.0 3,-0.4 -2,-0.3 -32,-0.1 -0.760 59.7 -37.1-156.3-163.2 33.6 -13.1 53.8 114 114 A N S S- 0 0 129 -37,-0.3 -33,-0.1 1,-0.2 -34,-0.0 0.843 124.8 -20.3 -36.7 -73.1 34.3 -14.1 57.4 115 115 A N S S+ 0 0 142 -35,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.051 124.7 71.6-129.2 19.6 37.8 -13.0 58.1 116 116 A D - 0 0 86 -3,-0.4 -3,-2.0 -36,-0.1 2,-0.3 -0.922 51.4-163.4-153.7 154.2 39.0 -12.7 54.6 117 117 A W E -E 112 0B 77 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.980 10.2-147.9-147.8 156.7 38.9 -10.9 51.3 118 118 A F E -E 111 0B 4 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.5 -0.994 11.3-154.0-130.3 124.5 39.8 -11.3 47.6 119 119 A S E > -E 110 0B 1 -2,-0.4 4,-1.2 -9,-0.2 -9,-0.2 -0.865 7.2-158.2 -98.3 122.9 40.9 -8.5 45.4 120 120 A F T 4>S+ 0 0 1 -11,-2.8 5,-2.8 -2,-0.5 6,-0.4 0.922 97.9 49.8 -58.8 -45.7 40.3 -8.9 41.6 121 121 A R T >45S+ 0 0 85 -12,-0.3 3,-1.5 4,-0.2 -1,-0.2 0.898 108.2 52.0 -60.8 -41.1 43.1 -6.3 40.9 122 122 A D T 345S+ 0 0 71 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.749 108.6 51.9 -71.1 -24.1 45.6 -8.1 43.2 123 123 A H T 3<5S- 0 0 102 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 -0.044 117.5-112.5 -98.4 29.8 44.9 -11.4 41.3 124 124 A A T < 5S+ 0 0 103 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.814 86.9 119.3 48.8 39.9 45.5 -9.8 37.9 125 125 A L < 0 0 61 -5,-2.8 -4,-0.2 -6,-0.1 -1,-0.1 0.241 360.0 360.0-123.1 8.1 41.8 -10.2 37.2 126 126 A L 0 0 36 -6,-0.4 -18,-0.1 -5,-0.2 -5,-0.1 0.715 360.0 360.0 -97.4 360.0 40.4 -6.7 36.7 127 !* 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 0.0 128 2 B N 0 0 139 0, 0.0 2,-0.2 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 116.4 70.2 2.1 -4.2 129 3 B L - 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