==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 16-SEP-03 1QZG . COMPND 2 MOLECULE: TELOMERIC SINGLE-STRANDED DNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.LEI,E.R.PODELL,P.BAUMANN,T.R.CECH . 340 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 26.5 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 . 4 1.2 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 . 2 0.6 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 0 0 0 0 1 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 4 2 0 2 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 0 0 0 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 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 5 A V 0 0 138 0, 0.0 2,-0.2 0, 0.0 152,-0.1 0.000 360.0 360.0 360.0 134.4 20.8 17.5 10.6 2 6 A I - 0 0 54 151,-0.1 2,-0.2 4,-0.0 158,-0.1 -0.628 360.0-155.5 -95.1 151.4 20.5 14.0 12.0 3 7 A D > - 0 0 86 -2,-0.2 4,-1.9 157,-0.0 3,-0.5 -0.656 41.0 -86.8-113.9 173.0 19.6 13.0 15.6 4 8 A S H > S+ 0 0 42 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.794 122.7 57.4 -51.7 -35.7 20.5 9.7 17.5 5 9 A L H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.943 107.7 45.9 -62.6 -48.5 17.4 7.9 16.2 6 10 A Q H > S+ 0 0 77 -3,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.891 109.6 56.3 -61.3 -40.5 18.3 8.4 12.5 7 11 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.945 107.8 48.3 -56.0 -49.5 21.9 7.3 13.3 8 12 A N H X S+ 0 0 52 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.884 110.7 49.3 -60.1 -41.2 20.6 4.0 14.8 9 13 A E H X S+ 0 0 107 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.909 110.1 53.2 -64.7 -41.6 18.3 3.3 11.8 10 14 A L H >< S+ 0 0 57 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.978 113.6 41.3 -54.7 -59.5 21.2 4.0 9.5 11 15 A L H >< S+ 0 0 1 -4,-2.5 3,-2.4 1,-0.3 14,-0.2 0.873 107.1 61.8 -57.7 -42.7 23.5 1.5 11.3 12 16 A N H 3< S+ 0 0 120 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.718 92.2 68.3 -58.9 -19.8 20.8 -1.1 11.7 13 17 A A T << S- 0 0 75 -3,-1.4 2,-1.9 -4,-0.9 -1,-0.3 0.550 100.2-136.1 -77.6 -5.3 20.6 -1.2 7.9 14 18 A G S < S+ 0 0 18 -3,-2.4 11,-3.3 -4,-0.2 2,-0.4 -0.443 85.9 48.6 85.0 -65.6 24.1 -2.8 7.9 15 19 A E E S+A 24 0A 136 -2,-1.9 2,-0.3 9,-0.2 9,-0.2 -0.894 72.8 168.6-108.8 137.2 25.2 -0.7 5.0 16 20 A Y E -A 23 0A 8 7,-2.2 7,-3.8 -2,-0.4 2,-0.4 -0.993 25.8-127.7-149.1 155.0 24.7 3.1 5.0 17 21 A K E +A 22 0A 64 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.822 17.0 178.3-108.9 144.9 25.7 6.2 3.2 18 22 A I E > S-A 21 0A 13 3,-2.4 3,-1.9 -2,-0.4 2,-0.1 -0.967 71.0 -43.2-136.3 117.3 27.2 9.5 4.5 19 23 A G T 3 S- 0 0 62 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.368 124.5 -20.8 58.3-131.4 28.0 12.0 1.8 20 24 A E T 3 S+ 0 0 201 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.527 121.4 84.3 -90.3 -6.6 29.7 10.2 -1.1 21 25 A L E < -A 18 0A 38 -3,-1.9 -3,-2.4 83,-0.0 2,-0.5 -0.772 63.3-144.6-107.5 146.9 30.8 7.1 0.9 22 26 A T E -A 17 0A 70 -2,-0.3 18,-0.4 -5,-0.2 2,-0.3 -0.884 22.6-166.4-103.7 131.0 29.1 3.9 1.9 23 27 A F E -A 16 0A 3 -7,-3.8 -7,-2.2 -2,-0.5 2,-0.5 -0.745 16.0-135.7-115.3 163.6 29.9 2.4 5.2 24 28 A Q E -A 15 0A 41 16,-1.9 18,-0.3 -2,-0.3 -9,-0.2 -0.978 29.0-116.2-119.3 131.8 29.4 -0.9 6.9 25 29 A S > - 0 0 4 -11,-3.3 4,-2.0 -2,-0.5 5,-0.2 -0.220 27.3-115.8 -60.2 155.1 28.2 -1.1 10.5 26 30 A I H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.918 112.8 54.6 -61.7 -43.7 30.7 -2.7 12.9 27 31 A R H 4 S+ 0 0 120 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.927 110.4 44.5 -57.5 -47.1 28.4 -5.6 13.7 28 32 A S H >4 S+ 0 0 15 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.880 110.1 56.7 -66.0 -34.6 27.9 -6.6 10.1 29 33 A S H 3< S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 100.4 59.1 -66.5 -24.9 31.6 -6.1 9.5 30 34 A Q T 3< S+ 0 0 43 -4,-1.5 85,-0.5 -3,-0.5 -1,-0.3 0.619 79.7 113.1 -78.7 -11.8 32.2 -8.6 12.3 31 35 A E S < S- 0 0 97 -3,-1.3 2,-0.3 -4,-0.5 83,-0.1 -0.373 79.4-110.1 -60.8 135.0 30.2 -11.3 10.4 32 36 A L - 0 0 94 81,-0.1 2,-0.3 83,-0.1 -1,-0.1 -0.538 41.0-171.7 -71.6 129.1 32.5 -14.1 9.3 33 37 A Q - 0 0 101 -2,-0.3 77,-0.2 1,-0.1 3,-0.1 -0.927 28.4-146.4-123.5 147.9 33.0 -14.1 5.5 34 38 A K S S+ 0 0 208 -2,-0.3 2,-0.4 1,-0.1 76,-0.2 0.893 88.9 47.1 -78.0 -39.7 34.7 -16.6 3.2 35 39 A K S S- 0 0 173 74,-0.1 -1,-0.1 1,-0.0 73,-0.1 -0.878 89.6-114.1-110.3 135.6 36.0 -13.9 0.8 36 40 A N - 0 0 98 -2,-0.4 2,-0.3 -3,-0.1 73,-0.2 -0.246 33.5-170.5 -60.5 145.8 37.7 -10.6 1.8 37 41 A T E -B 108 0B 60 71,-1.3 71,-3.2 69,-0.1 2,-0.5 -0.920 20.4-125.5-135.7 159.7 36.0 -7.3 1.0 38 42 A I E +B 107 0B 85 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.935 39.1 166.1-109.7 129.4 37.0 -3.7 1.1 39 43 A V E -B 106 0B 15 67,-2.9 67,-2.7 -2,-0.5 66,-0.8 -0.812 35.6-122.5-136.5 175.0 34.9 -1.3 3.2 40 44 A N E -B 104 0B 19 -18,-0.4 -16,-1.9 -2,-0.3 2,-0.3 -0.942 31.6-164.6-117.5 141.4 34.7 2.1 4.8 41 45 A L E -B 103 0B 0 62,-2.5 62,-3.0 -2,-0.4 2,-0.3 -0.907 17.0-173.8-130.3 156.7 34.1 2.3 8.6 42 46 A F E +B 102 0B 1 -18,-0.3 60,-0.2 -2,-0.3 2,-0.2 -0.872 34.4 121.9-151.4 108.2 33.0 5.0 11.1 43 47 A G E -B 101 0B 0 58,-2.3 58,-2.9 -2,-0.3 2,-0.4 -0.772 58.4 -80.4-150.0-165.7 33.1 4.2 14.7 44 48 A I E -BC 100 68B 0 24,-3.0 24,-2.3 56,-0.2 2,-0.7 -0.904 43.9-113.6-110.6 139.1 34.5 5.1 18.1 45 49 A V E + C 0 67B 0 54,-2.4 53,-2.8 -2,-0.4 54,-0.3 -0.623 36.2 174.5 -73.8 114.2 37.9 4.1 19.2 46 50 A K E - 0 0 33 20,-3.5 2,-0.3 -2,-0.7 -1,-0.2 0.647 69.8 -9.1 -94.0 -18.7 37.4 1.6 22.0 47 51 A D E + C 0 66B 30 19,-0.9 19,-2.7 -3,-0.1 -1,-0.4 -0.943 68.5 179.1-169.4 158.4 41.1 0.7 22.3 48 52 A F E - C 0 65B 8 -2,-0.3 17,-0.2 17,-0.3 49,-0.1 -0.978 24.4-132.7-161.2 167.3 44.3 1.4 20.4 49 53 A T E - C 0 64B 40 15,-2.2 15,-0.9 -2,-0.3 3,-0.1 -0.996 37.9-112.0-131.0 122.2 48.0 0.8 20.2 50 54 A P E - 0 0 29 0, 0.0 12,-0.1 0, 0.0 43,-0.1 -0.161 46.5 -86.8 -52.6 146.5 50.3 3.8 19.5 51 55 A S E + 0 0 35 41,-0.2 2,-0.3 12,-0.1 12,-0.2 -0.178 60.7 150.0 -56.5 145.1 52.1 3.8 16.1 52 56 A R E - C 0 62B 123 10,-1.5 10,-2.9 -3,-0.1 2,-0.4 -0.958 47.8 -84.3-166.5 165.2 55.4 2.0 15.9 53 57 A Q E - C 0 61B 106 -2,-0.3 8,-0.2 8,-0.2 7,-0.2 -0.659 41.5-117.2 -85.9 134.9 57.5 0.1 13.3 54 58 A S - 0 0 31 6,-2.4 -1,-0.1 -2,-0.4 7,-0.0 -0.377 17.1-142.7 -63.4 145.8 56.8 -3.6 12.7 55 59 A L S S+ 0 0 133 -2,-0.0 2,-0.2 3,-0.0 -1,-0.1 0.760 75.6 29.4 -83.4 -26.5 59.8 -5.7 13.6 56 60 A H S > S+ 0 0 146 4,-0.1 3,-2.3 2,-0.0 4,-0.2 -0.528 98.5 27.4-124.4-170.8 59.4 -8.2 10.7 57 61 A G T 3 S- 0 0 73 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.266 130.3 -19.0 56.4-139.5 58.1 -8.6 7.2 58 62 A T T 3 S- 0 0 106 1,-0.0 -1,-0.3 2,-0.0 -4,-0.0 0.475 89.7-129.9 -77.3 0.7 58.2 -5.4 5.3 59 63 A K < - 0 0 119 -3,-2.3 -2,-0.1 1,-0.1 3,-0.1 0.871 38.5-177.4 54.3 45.0 58.4 -3.7 8.6 60 64 A D - 0 0 18 -4,-0.2 -6,-2.4 -7,-0.2 26,-0.2 -0.298 36.2 -97.7 -70.8 155.7 55.6 -1.2 7.9 61 65 A W E -CD 53 85B 54 24,-2.6 24,-1.8 -8,-0.2 2,-0.4 -0.519 54.0-167.0 -66.4 141.5 54.6 1.4 10.4 62 66 A V E +CD 52 84B 17 -10,-2.9 -10,-1.5 22,-0.2 2,-0.3 -0.996 25.6 175.1-143.3 146.2 51.6 0.0 12.3 63 67 A T E - D 0 83B 3 20,-2.1 20,-3.6 -2,-0.4 2,-0.4 -0.988 18.3-148.3-141.9 142.7 48.8 1.1 14.6 64 68 A T E +CD 49 82B 18 -15,-0.9 -15,-2.2 -2,-0.3 2,-0.3 -0.921 16.3 179.3-115.8 139.8 45.9 -1.0 15.9 65 69 A V E -CD 48 81B 0 16,-2.4 16,-2.7 -2,-0.4 2,-0.6 -0.986 22.5-144.6-137.1 149.2 42.5 0.3 16.8 66 70 A Y E -CD 47 80B 55 -19,-2.7 -20,-3.5 -2,-0.3 -19,-0.9 -0.969 24.4-155.1-113.0 114.8 39.4 -1.4 18.0 67 71 A L E -CD 45 79B 0 12,-2.2 12,-2.0 -2,-0.6 2,-0.3 -0.757 12.9-176.8 -98.8 137.3 36.3 0.3 16.5 68 72 A W E +C 44 0B 1 -24,-2.3 -24,-3.0 -2,-0.4 97,-0.1 -0.904 7.6 172.1-128.1 154.1 32.9 0.3 18.1 69 73 A D > - 0 0 1 -2,-0.3 3,-2.5 -26,-0.2 -26,-0.1 -0.953 53.3 -83.9-152.1 165.6 29.5 1.5 17.1 70 74 A P T 3 S+ 0 0 20 0, 0.0 4,-0.1 0, 0.0 -27,-0.0 0.508 117.3 71.4 -52.2 -6.3 26.0 1.2 18.5 71 75 A T T 3 S+ 0 0 31 2,-0.1 2,-0.1 -57,-0.0 -46,-0.0 0.637 93.6 60.0 -88.2 -12.6 25.4 -2.1 16.8 72 76 A C S < S- 0 0 9 -3,-2.5 2,-0.3 4,-0.1 -45,-0.0 -0.411 94.6-103.3 -96.4-178.0 27.9 -3.9 19.0 73 77 A D > - 0 0 95 -2,-0.1 3,-1.9 1,-0.1 -2,-0.1 -0.801 24.8-111.7-109.5 155.4 27.4 -4.2 22.8 74 78 A T T 3 S+ 0 0 59 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.675 119.2 62.6 -53.5 -13.7 29.2 -2.2 25.5 75 79 A S T 3 S+ 0 0 91 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.742 90.4 69.6 -88.4 -26.6 30.7 -5.7 26.2 76 80 A S S < S- 0 0 40 -3,-1.9 3,-0.1 1,-0.1 -4,-0.1 -0.738 71.3-147.5 -91.1 144.4 32.4 -6.2 22.9 77 81 A I - 0 0 69 -2,-0.3 -31,-0.3 1,-0.3 2,-0.2 0.610 47.0-129.6 -84.1 -18.7 35.5 -4.1 22.2 78 82 A G - 0 0 10 -32,-0.1 2,-0.5 -5,-0.1 -1,-0.3 -0.610 46.5 -11.0 107.9-162.1 34.7 -4.1 18.6 79 83 A L E -D 67 0B 2 -12,-2.0 -12,-2.2 -2,-0.2 2,-0.4 -0.669 60.7-134.2 -81.4 120.4 36.4 -4.8 15.3 80 84 A Q E -De 66 116B 54 35,-0.5 37,-3.1 -2,-0.5 2,-0.4 -0.644 28.2-175.6 -77.7 129.1 40.2 -5.2 15.5 81 85 A I E -De 65 117B 0 -16,-2.7 -16,-2.4 -2,-0.4 2,-0.6 -0.989 17.4-154.4-132.3 128.4 41.8 -3.2 12.7 82 86 A H E -De 64 118B 36 35,-3.0 37,-2.3 -2,-0.4 2,-0.5 -0.910 11.7-160.5-102.4 122.1 45.5 -3.0 11.8 83 87 A L E -D 63 0B 0 -20,-3.6 -20,-2.1 -2,-0.6 2,-0.3 -0.917 14.1-174.5-102.7 125.9 46.5 0.2 10.1 84 88 A F E -D 62 0B 59 -2,-0.5 2,-0.4 -22,-0.2 -22,-0.2 -0.824 13.6-167.1-120.1 158.3 49.8 0.1 8.1 85 89 A S E +D 61 0B 2 -24,-1.8 -24,-2.6 -2,-0.3 3,-0.2 -0.973 16.8 178.4-146.7 130.1 51.9 2.5 6.2 86 90 A K S S+ 0 0 114 -2,-0.4 3,-0.1 35,-0.2 -1,-0.1 0.210 82.6 68.3-107.1 6.7 54.8 1.8 3.9 87 91 A Q S S- 0 0 109 1,-0.6 -1,-0.2 34,-0.1 2,-0.1 -0.155 117.8 -73.1-119.6 37.6 55.2 5.5 3.2 88 92 A G S S- 0 0 34 -3,-0.2 2,-1.8 1,-0.1 -1,-0.6 -0.228 75.0 -48.4 95.0 170.2 56.4 6.7 6.6 89 93 A N S S+ 0 0 59 1,-0.2 -1,-0.1 -3,-0.1 -38,-0.0 -0.562 77.5 135.2 -82.8 82.6 54.5 7.1 9.9 90 94 A D + 0 0 7 -2,-1.8 56,-0.4 53,-0.1 -1,-0.2 -0.032 32.8 131.2-115.9 29.2 51.5 9.0 8.7 91 95 A L S S- 0 0 0 1,-0.2 -40,-0.1 -8,-0.1 -29,-0.0 -0.347 71.8 -73.7 -79.6 161.2 49.0 6.9 10.6 92 96 A P - 0 0 1 0, 0.0 2,-0.9 0, 0.0 -41,-0.2 -0.267 41.8-141.0 -54.2 136.1 46.2 8.3 12.8 93 97 A V - 0 0 31 47,-0.2 2,-0.4 -3,-0.1 47,-0.4 -0.885 24.3-167.6-103.9 100.9 47.6 9.7 16.0 94 98 A I - 0 0 11 -2,-0.9 3,-0.1 1,-0.1 45,-0.1 -0.747 17.5-178.4 -93.8 135.4 45.1 8.6 18.6 95 99 A K - 0 0 5 -2,-0.4 2,-0.3 43,-0.4 -1,-0.1 0.798 61.5 -2.2-102.8 -33.1 45.1 10.1 22.0 96 100 A Q S > S- 0 0 51 42,-0.2 3,-1.2 171,-0.1 -1,-0.3 -0.999 73.1 -89.2-159.2 157.6 42.3 8.4 23.9 97 101 A V T 3 S+ 0 0 47 -2,-0.3 -51,-0.2 1,-0.2 33,-0.0 -0.323 104.7 50.4 -60.0 143.3 39.4 6.0 23.7 98 102 A G T 3 S+ 0 0 0 -53,-2.8 -1,-0.2 1,-0.3 33,-0.2 0.191 73.6 131.8 109.4 -16.4 36.2 7.7 22.7 99 103 A Q < - 0 0 0 -3,-1.2 -54,-2.4 -54,-0.3 -1,-0.3 -0.529 59.2-122.4 -74.4 132.1 37.5 9.5 19.6 100 104 A P E -B 44 0B 0 0, 0.0 28,-2.5 0, 0.0 2,-0.4 -0.540 32.3-169.6 -72.4 136.8 35.4 9.1 16.5 101 105 A L E -BF 43 127B 0 -58,-2.9 -58,-2.3 -2,-0.2 2,-0.5 -0.986 13.2-162.8-135.7 126.0 37.4 7.6 13.6 102 106 A L E -BF 42 126B 1 24,-3.0 24,-1.8 -2,-0.4 2,-0.5 -0.922 11.8-166.3-106.8 124.9 36.4 7.3 10.0 103 107 A L E -BF 41 125B 0 -62,-3.0 -62,-2.5 -2,-0.5 2,-0.6 -0.948 5.7-161.2-117.4 130.2 38.4 4.9 7.9 104 108 A H E S+BF 40 124B 49 20,-2.8 20,-1.8 -2,-0.5 -64,-0.2 -0.949 71.2 12.1-112.5 117.5 38.3 4.7 4.1 105 109 A Q E S+ 0 0 54 -66,-0.8 15,-2.2 -2,-0.6 2,-0.5 0.962 72.1 162.9 85.4 70.6 39.5 1.5 2.3 106 110 A I E -BF 39 119B 0 -67,-2.7 -67,-2.9 13,-0.2 2,-0.4 -0.980 32.1-135.7-121.1 127.3 39.9 -1.3 4.9 107 111 A T E -BF 38 118B 25 11,-3.1 11,-2.7 -2,-0.5 2,-0.5 -0.664 14.8-150.8 -80.8 133.4 40.1 -4.9 3.9 108 112 A L E +BF 37 117B 10 -71,-3.2 -71,-1.3 -2,-0.4 2,-0.3 -0.917 29.3 156.0-105.3 128.6 37.9 -7.2 6.0 109 113 A R E - F 0 116B 78 7,-2.5 7,-3.2 -2,-0.5 2,-0.3 -0.968 40.6 -98.9-148.7 164.5 39.3 -10.8 6.4 110 114 A S E + F 0 115B 50 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.630 37.8 165.4 -89.0 141.7 39.2 -13.9 8.6 111 115 A Y E > - F 0 114B 107 3,-2.2 3,-1.1 -2,-0.3 -2,-0.0 -0.924 69.3 -14.4-156.3 129.0 41.9 -14.7 11.1 112 116 A R T 3 S- 0 0 200 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.867 128.1 -53.1 43.2 45.5 41.8 -17.2 14.0 113 117 A D T 3 S+ 0 0 126 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.819 121.5 93.4 63.7 35.7 38.0 -17.4 13.7 114 118 A R E < S- F 0 111B 195 -3,-1.1 -3,-2.2 -83,-0.1 2,-0.3 -0.985 78.2-110.7-152.6 146.8 37.3 -13.6 13.9 115 119 A T E - F 0 110B 18 -85,-0.5 -35,-0.5 -2,-0.3 2,-0.3 -0.633 38.9-173.9 -82.1 139.2 37.0 -10.9 11.3 116 120 A Q E -eF 80 109B 9 -7,-3.2 -7,-2.5 -2,-0.3 2,-0.4 -0.956 19.6-128.1-133.2 147.9 39.9 -8.5 11.3 117 121 A G E -eF 81 108B 0 -37,-3.1 -35,-3.0 -2,-0.3 2,-0.4 -0.841 19.8-174.4-102.0 139.9 40.5 -5.3 9.4 118 122 A L E -eF 82 107B 40 -11,-2.7 -11,-3.1 -2,-0.4 -35,-0.2 -0.991 27.1-122.2-131.4 117.6 43.7 -4.7 7.4 119 123 A S E - 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