==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-JAN-04 1UW0 . COMPND 2 MOLECULE: DNA LIGASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.W.KULCZYK,J.-C.YANG,D.NEUHAUS . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 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 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 18.8 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+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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 229 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.2 -13.9 -15.8 -13.4 2 2 A A + 0 0 93 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.813 360.0 157.7-120.0 93.9 -13.0 -12.7 -11.3 3 3 A E + 0 0 107 -2,-0.6 2,-0.4 34,-0.1 0, 0.0 -0.927 7.0 166.6-119.1 112.8 -10.6 -13.6 -8.4 4 4 A Q - 0 0 108 -2,-0.5 2,-0.5 32,-0.1 32,-0.2 -0.979 13.6-167.5-127.4 128.5 -8.5 -10.7 -7.0 5 5 A R E -A 35 0A 128 30,-1.2 30,-2.9 -2,-0.4 2,-0.4 -0.947 6.7-175.6-116.8 126.4 -6.6 -10.9 -3.6 6 6 A F E -A 34 0A 24 -2,-0.5 71,-1.5 28,-0.3 2,-0.3 -0.936 1.2-176.7-120.8 142.8 -5.1 -7.8 -2.0 7 7 A C E -Ab 33 77A 28 26,-2.8 26,-2.6 -2,-0.4 2,-0.5 -0.933 19.4-134.0-134.0 158.9 -2.9 -7.6 1.2 8 8 A V E +A 32 0A 14 69,-1.3 2,-0.3 -2,-0.3 24,-0.2 -0.947 33.1 157.8-116.8 125.8 -1.4 -4.7 3.2 9 9 A D E -A 31 0A 52 22,-2.8 22,-2.8 -2,-0.5 2,-0.3 -0.971 32.3-127.8-142.6 158.5 2.3 -4.8 4.4 10 10 A Y E -A 30 0A 63 -2,-0.3 20,-0.2 20,-0.2 17,-0.1 -0.811 37.3 -97.7-106.8 148.5 5.1 -2.4 5.5 11 11 A A + 0 0 12 18,-2.1 17,-0.6 -2,-0.3 3,-0.1 -0.375 44.6 170.2 -61.7 135.9 8.6 -2.2 4.0 12 12 A K - 0 0 171 1,-0.2 2,-0.3 15,-0.1 -1,-0.1 0.761 59.3 -13.4-114.3 -56.4 11.1 -4.2 6.2 13 13 A R S S+ 0 0 223 13,-0.1 -1,-0.2 14,-0.0 2,-0.1 -0.952 103.9 28.6-153.4 131.0 14.5 -4.5 4.5 14 14 A G S S- 0 0 51 -2,-0.3 2,-0.4 -3,-0.1 13,-0.1 -0.175 73.9 -98.0 104.9 158.2 15.6 -4.0 0.8 15 15 A T - 0 0 89 11,-0.1 2,-0.4 -2,-0.1 11,-0.2 -0.941 31.6-171.1-118.1 137.0 14.3 -1.6 -1.9 16 16 A A E -D 25 0B 42 9,-1.0 9,-3.3 -2,-0.4 2,-0.6 -0.983 31.1-114.7-129.1 132.2 11.9 -2.6 -4.7 17 17 A G E -D 24 0B 59 -2,-0.4 7,-0.3 7,-0.3 33,-0.1 -0.453 37.7-136.3 -63.0 111.3 10.8 -0.5 -7.8 18 18 A C > - 0 0 7 5,-0.6 3,-0.5 -2,-0.6 5,-0.3 -0.266 21.6-108.9 -65.2 157.8 7.1 0.1 -7.2 19 19 A K T 3 S+ 0 0 113 31,-0.8 33,-0.3 1,-0.2 -1,-0.1 -0.550 96.2 29.0 -87.6 155.5 4.8 -0.3 -10.3 20 20 A K T 3 S+ 0 0 116 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.792 115.4 59.7 69.5 28.3 3.1 2.7 -12.0 21 21 A C S < S- 0 0 45 -3,-0.5 2,-0.6 2,-0.1 -1,-0.1 -0.982 84.3-112.3-172.1 163.8 6.0 5.2 -11.0 22 22 A K S S+ 0 0 208 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.358 86.3 88.1-100.7 53.6 9.7 5.9 -11.3 23 23 A E - 0 0 131 -2,-0.6 -5,-0.6 -5,-0.3 2,-0.3 -0.733 65.5-128.1-136.0-174.6 10.4 5.3 -7.5 24 24 A K E -D 17 0B 122 -7,-0.3 2,-0.9 -2,-0.2 -7,-0.3 -0.965 21.5-115.0-139.1 156.4 11.3 2.4 -5.2 25 25 A I E +D 16 0B 0 -9,-3.3 -9,-1.0 -2,-0.3 2,-0.2 -0.789 42.7 172.8 -95.5 105.3 9.8 1.0 -1.9 26 26 A V > - 0 0 55 -2,-0.9 3,-1.3 -11,-0.2 -15,-0.2 -0.703 48.5 -61.8-108.6 162.7 12.5 1.5 0.9 27 27 A K T 3 S+ 0 0 145 1,-0.2 -1,-0.1 -2,-0.2 -15,-0.1 -0.096 124.9 39.8 -41.1 126.2 12.1 0.9 4.7 28 28 A G T 3 S+ 0 0 63 -17,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.374 89.7 107.1 110.3 -3.8 9.4 3.3 6.0 29 29 A V < - 0 0 39 -3,-1.3 -18,-2.1 23,-0.0 2,-0.4 -0.907 61.2-139.7-110.5 134.1 6.9 3.0 3.0 30 30 A C E -A 10 0A 6 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.739 26.5-177.5 -89.9 132.5 3.6 1.1 3.4 31 31 A R E -A 9 0A 20 -22,-2.8 -22,-2.8 -2,-0.4 2,-0.4 -0.952 21.6-134.1-130.9 152.0 2.7 -1.1 0.3 32 32 A I E -A 8 0A 10 -2,-0.3 19,-0.6 -24,-0.2 2,-0.5 -0.837 17.0-142.6-103.7 139.6 -0.2 -3.3 -0.7 33 33 A G E -AC 7 50A 1 -26,-2.6 -26,-2.8 -2,-0.4 2,-0.6 -0.869 10.4-161.9-103.2 128.1 0.4 -6.8 -2.2 34 34 A K E -A 6 0A 47 15,-0.9 2,-0.8 -2,-0.5 15,-0.4 -0.908 1.3-162.8-110.4 115.0 -2.0 -8.0 -5.0 35 35 A V E +A 5 0A 41 -30,-2.9 -30,-1.2 -2,-0.6 13,-0.2 -0.811 20.9 163.3 -98.7 107.8 -2.1 -11.7 -5.7 36 36 A V E -E 47 0C 41 11,-1.4 11,-1.4 -2,-0.8 2,-0.4 -0.957 39.7-116.1-124.7 143.1 -3.6 -12.5 -9.1 37 37 A P E -E 46 0C 61 0, 0.0 9,-0.2 0, 0.0 8,-0.1 -0.595 26.9-151.5 -76.1 127.6 -3.4 -15.7 -11.2 38 38 A N > - 0 0 80 7,-2.1 2,-2.2 -2,-0.4 3,-0.5 -0.881 8.0-143.8-104.3 116.7 -1.6 -15.2 -14.5 39 39 A P T 3 S+ 0 0 137 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.467 80.7 73.8 -75.1 76.8 -2.7 -17.5 -17.4 40 40 A F T 3 S+ 0 0 194 -2,-2.2 2,-0.3 1,-0.5 5,-0.1 0.373 88.1 34.4-149.8 -58.3 0.8 -17.8 -19.0 41 41 A S < - 0 0 67 -3,-0.5 -1,-0.5 3,-0.4 -3,-0.1 -0.741 58.2-144.9-107.9 158.9 3.3 -20.0 -17.1 42 42 A E S S+ 0 0 191 -2,-0.3 3,-0.2 -3,-0.1 -1,-0.1 0.856 99.5 45.6 -90.3 -37.6 2.6 -23.2 -15.0 43 43 A S S S+ 0 0 123 1,-0.2 2,-1.7 2,-0.1 -1,-0.1 0.919 106.7 61.4 -72.2 -40.3 5.3 -22.7 -12.2 44 44 A G + 0 0 46 1,-0.2 -3,-0.4 -6,-0.0 -6,-0.3 -0.537 66.4 160.1 -85.5 77.2 4.4 -19.0 -11.7 45 45 A G - 0 0 36 -2,-1.7 -7,-2.1 1,-0.2 2,-0.4 0.985 66.7 -0.5 -61.8 -79.1 0.7 -19.6 -10.6 46 46 A D E -E 37 0C 85 -9,-0.2 2,-0.3 -11,-0.0 -1,-0.2 -0.931 69.8-163.1-116.5 137.3 -0.1 -16.2 -8.8 47 47 A M E -E 36 0C 122 -11,-1.4 -11,-1.4 -2,-0.4 2,-0.4 -0.865 3.7-153.1-117.0 152.3 2.4 -13.3 -8.4 48 48 A K - 0 0 119 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.950 7.9-169.4-125.0 145.2 2.2 -10.4 -5.9 49 49 A E - 0 0 55 -15,-0.4 -15,-0.9 -2,-0.4 2,-0.4 -0.922 20.1-123.6-129.3 156.6 3.8 -6.8 -6.3 50 50 A W B -C 33 0A 52 -2,-0.3 -31,-0.8 -17,-0.2 2,-0.2 -0.796 27.1-169.4-101.6 142.3 4.1 -3.9 -3.8 51 51 A Y - 0 0 36 -19,-0.6 -19,-0.2 -2,-0.4 2,-0.1 -0.730 20.1-113.0-121.3 174.1 2.7 -0.4 -4.5 52 52 A H > - 0 0 21 -33,-0.3 4,-0.8 -2,-0.2 5,-0.2 -0.295 34.4-104.7 -93.7-173.8 3.0 3.0 -2.9 53 53 A I H > S+ 0 0 35 2,-0.1 4,-0.7 3,-0.1 -1,-0.1 0.861 120.2 32.2 -83.3 -33.7 0.2 5.0 -1.1 54 54 A K H > S+ 0 0 148 3,-0.2 4,-2.8 2,-0.1 5,-0.2 0.836 116.6 55.7 -90.6 -33.9 -0.4 7.4 -4.0 55 55 A C H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -2,-0.1 0.973 113.8 39.1 -63.2 -52.3 0.5 5.0 -6.9 56 56 A M H X S+ 0 0 4 -4,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.917 121.9 43.8 -66.4 -39.1 -2.0 2.3 -5.9 57 57 A F H X S+ 0 0 9 -4,-0.7 4,-1.4 -5,-0.2 -1,-0.2 0.858 110.7 55.7 -75.2 -30.3 -4.7 4.9 -5.0 58 58 A E H X S+ 0 0 98 -4,-2.8 4,-1.6 1,-0.2 5,-0.2 0.902 101.2 58.2 -68.2 -36.2 -3.9 7.0 -8.1 59 59 A K H X S+ 0 0 82 -4,-2.0 4,-3.4 -5,-0.2 -1,-0.2 0.921 102.2 54.7 -60.0 -40.0 -4.6 4.0 -10.4 60 60 A L H < S+ 0 0 33 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.943 104.2 53.7 -59.9 -44.9 -8.2 3.7 -8.9 61 61 A E H < S+ 0 0 132 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.883 119.1 35.2 -58.6 -35.1 -8.9 7.4 -9.8 62 62 A R H < S+ 0 0 214 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.796 101.3 90.6 -89.7 -29.2 -7.9 6.6 -13.5 63 63 A A S < S- 0 0 43 -4,-3.4 -3,-0.0 -5,-0.2 5,-0.0 -0.096 97.0 -77.0 -59.1 167.6 -9.3 3.0 -13.6 64 64 A R - 0 0 193 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.251 33.5-136.3 -63.9 156.8 -12.9 2.5 -14.8 65 65 A A S S+ 0 0 97 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.840 95.2 72.7 -85.3 -33.5 -15.7 3.4 -12.2 66 66 A T S S+ 0 0 131 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.868 99.7 52.7 -49.9 -35.2 -17.9 0.3 -13.0 67 67 A T S S- 0 0 97 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.885 75.5-167.5-105.9 128.1 -15.3 -1.8 -11.1 68 68 A K - 0 0 155 -2,-0.5 2,-0.3 3,-0.0 3,-0.1 -0.899 0.8-166.1-114.8 143.3 -14.2 -0.8 -7.6 69 69 A K + 0 0 49 -2,-0.4 -9,-0.0 1,-0.3 -2,-0.0 -0.940 60.1 13.3-126.6 149.8 -11.2 -2.1 -5.6 70 70 A I S S- 0 0 31 -2,-0.3 2,-0.4 5,-0.2 -1,-0.3 0.909 72.1-158.1 54.4 98.4 -10.3 -1.8 -1.9 71 71 A E > - 0 0 96 4,-0.1 3,-0.8 -3,-0.1 4,-0.2 -0.873 49.6 -23.8-110.3 141.8 -13.4 -0.5 -0.0 72 72 A D T 3 S- 0 0 119 -2,-0.4 3,-0.3 1,-0.2 22,-0.0 -0.034 95.0 -70.9 53.3-165.6 -13.3 1.3 3.4 73 73 A L T 3 S+ 0 0 24 1,-0.2 -1,-0.2 2,-0.0 18,-0.1 -0.106 122.3 59.0-114.7 37.6 -10.3 0.6 5.6 74 74 A T S < S+ 0 0 66 -3,-0.8 -1,-0.2 1,-0.0 -2,-0.1 0.021 72.0 91.3-153.0 36.7 -11.0 -3.0 6.6 75 75 A E S S+ 0 0 125 -3,-0.3 2,-0.3 -4,-0.2 -69,-0.2 -0.135 73.5 73.8-125.3 38.8 -11.3 -5.2 3.4 76 76 A L S S- 0 0 28 -6,-0.1 2,-1.1 -3,-0.1 3,-0.3 -0.994 80.5-112.4-147.8 153.7 -7.7 -6.4 3.0 77 77 A E B S+b 7 0A 155 -71,-1.5 -69,-1.3 -2,-0.3 -3,-0.0 -0.711 102.5 33.8 -89.9 97.7 -5.4 -9.0 4.8 78 78 A G S >> S+ 0 0 18 -2,-1.1 4,-1.3 -71,-0.2 3,-1.0 0.045 79.2 97.8 152.2 -35.2 -2.7 -6.9 6.5 79 79 A W T 34 S+ 0 0 75 -3,-0.3 -2,-0.1 1,-0.2 8,-0.1 0.848 81.8 64.7 -52.1 -30.7 -4.2 -3.5 7.8 80 80 A E T 34 S+ 0 0 140 -4,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.938 99.2 51.3 -60.0 -43.0 -4.6 -5.2 11.2 81 81 A E T <4 S+ 0 0 128 -3,-1.0 -1,-0.2 -73,-0.2 -2,-0.2 0.913 96.0 87.4 -61.3 -39.5 -0.7 -5.4 11.6 82 82 A L S < S- 0 0 15 -4,-1.3 2,-0.2 -74,-0.1 -4,-0.0 0.080 86.5-108.0 -49.9 173.7 -0.4 -1.7 10.7 83 83 A E > - 0 0 120 1,-0.1 4,-3.6 0, 0.0 5,-0.2 -0.701 21.9-108.9-107.1 161.8 -0.6 0.8 13.6 84 84 A D H > S+ 0 0 135 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.928 120.7 48.6 -55.2 -43.9 -3.5 3.3 14.5 85 85 A N H > S+ 0 0 110 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.975 115.6 42.4 -62.4 -51.2 -1.4 6.3 13.4 86 86 A E H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.917 111.2 57.2 -62.2 -38.9 -0.4 4.6 10.1 87 87 A K H X S+ 0 0 56 -4,-3.6 4,-2.6 1,-0.2 -1,-0.2 0.914 101.3 56.6 -59.4 -39.2 -4.0 3.4 9.6 88 88 A E H X S+ 0 0 131 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.919 104.7 52.2 -60.0 -40.0 -5.2 7.1 9.9 89 89 A Q H X S+ 0 0 122 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.915 110.3 47.8 -64.1 -38.9 -2.9 8.0 6.9 90 90 A I H X S+ 0 0 26 -4,-1.8 4,-1.5 1,-0.2 3,-0.3 0.932 109.3 53.2 -68.4 -41.5 -4.3 5.2 4.8 91 91 A T H X S+ 0 0 61 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.907 103.0 58.6 -60.6 -38.2 -8.0 6.2 5.6 92 92 A Q H X S+ 0 0 131 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.918 101.9 54.8 -58.9 -40.2 -7.2 9.8 4.5 93 93 A H H X S+ 0 0 55 -4,-1.3 4,-3.3 -3,-0.3 5,-0.3 0.956 109.8 45.3 -59.9 -47.6 -6.3 8.5 1.0 94 94 A I H X S+ 0 0 30 -4,-1.5 4,-2.8 2,-0.2 5,-0.5 0.921 113.3 50.8 -63.7 -39.2 -9.7 6.8 0.6 95 95 A A H X S+ 0 0 58 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.933 115.7 41.6 -65.0 -41.0 -11.5 9.9 1.9 96 96 A D H < S+ 0 0 120 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.923 117.3 47.6 -72.2 -40.4 -9.6 12.1 -0.6 97 97 A L H < S+ 0 0 44 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.871 128.3 26.3 -68.5 -33.1 -10.0 9.5 -3.4 98 98 A S H < S+ 0 0 88 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.910 83.9 148.0 -94.0 -58.8 -13.8 9.1 -2.6 99 99 A S < + 0 0 44 -4,-1.8 -3,-0.1 -5,-0.5 -2,-0.0 -0.026 27.5 100.1 52.4-164.9 -14.8 12.5 -1.0 100 100 A K + 0 0 146 4,-0.8 -1,-0.0 1,-0.0 0, 0.0 0.974 40.8 140.4 53.6 80.1 -18.4 13.7 -1.6 101 101 A A S S- 0 0 98 3,-0.0 -1,-0.0 0, 0.0 -2,-0.0 0.733 75.7 -24.4-117.0 -57.1 -20.1 12.6 1.7 102 102 A A S S- 0 0 105 2,-0.0 2,-0.0 0, 0.0 0, 0.0 0.630 128.3 -11.8-124.9 -65.5 -22.6 15.3 2.9 103 103 A G S S+ 0 0 70 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.450 102.1 92.2-141.2 66.7 -21.9 18.8 1.5 104 104 A T + 0 0 63 2,-0.0 -4,-0.8 -2,-0.0 2,-0.8 -0.225 41.1 173.7-155.4 58.4 -18.4 19.0 -0.0 105 105 A P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.575 17.6 162.5 -72.4 108.5 -18.5 18.2 -3.8 106 106 A K - 0 0 144 -2,-0.8 2,-0.3 3,-0.0 3,-0.1 -0.966 16.0-176.1-129.8 146.8 -14.9 18.8 -5.1 107 107 A K + 0 0 188 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.999 61.7 4.7-142.8 141.2 -13.1 17.8 -8.3 108 108 A K S S+ 0 0 204 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.967 74.4 165.5 52.4 81.8 -9.5 18.1 -9.6 109 109 A A + 0 0 82 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.959 7.4 167.5-133.1 119.1 -7.8 19.7 -6.6 110 110 A V - 0 0 132 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.970 9.3-172.2-130.5 146.4 -4.0 20.0 -6.1 111 111 A V - 0 0 131 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.996 12.3-152.9-138.1 142.9 -1.8 22.0 -3.7 112 112 A Q + 0 0 157 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.891 22.7 168.1-118.4 105.5 2.0 22.6 -3.4 113 113 A A - 0 0 79 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.940 15.5-164.9-117.9 136.9 3.3 23.3 0.1 114 114 A K + 0 0 172 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.920 12.8 172.7-122.8 110.1 7.1 23.3 1.1 115 115 A L - 0 0 155 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.939 10.6-164.4-117.7 136.5 7.9 23.2 4.9 116 116 A T 0 0 138 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.932 360.0 360.0-119.6 142.6 11.5 22.8 6.3 117 117 A T 0 0 215 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.938 360.0 360.0-128.9 360.0 12.5 21.9 9.9