==== 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 1QZH . COMPND 2 MOLECULE: TELOMERIC SINGLE-STRANDED DNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.LEI,E.R.PODELL,P.BAUMANN,T.R.CECH . 1020 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 260 25.5 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 . 12 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 . 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 . 98 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 12.9 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+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 6 0 0 0 6 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 1 5 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 6 0 0 17 1 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 0 6 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 0 116 0, 0.0 2,-0.3 0, 0.0 152,-0.1 0.000 360.0 360.0 360.0 49.7 -18.3 -11.8 37.0 2 6 A I - 0 0 46 151,-0.2 158,-0.1 1,-0.1 2,-0.1 -0.828 360.0-148.4-106.5 144.1 -14.7 -12.1 38.2 3 7 A D > - 0 0 43 -2,-0.3 4,-1.4 157,-0.0 3,-0.2 -0.199 38.9 -78.4 -97.5-169.2 -13.3 -15.3 39.9 4 8 A S H > S+ 0 0 62 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.649 125.2 53.4 -67.3 -17.9 -10.6 -15.9 42.6 5 9 A L H > S+ 0 0 40 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.844 105.8 51.0 -85.9 -35.9 -7.7 -15.4 40.1 6 10 A Q H > S+ 0 0 79 -3,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.857 104.2 60.0 -67.6 -35.4 -8.8 -12.0 38.9 7 11 A L H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 5,-0.2 0.923 106.4 45.5 -59.1 -46.5 -9.1 -10.8 42.5 8 12 A N H X S+ 0 0 62 -4,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.923 109.6 56.5 -63.9 -43.3 -5.4 -11.5 43.2 9 13 A E H < S+ 0 0 111 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.953 111.4 41.7 -50.3 -59.0 -4.4 -9.9 39.9 10 14 A L H >< S+ 0 0 57 -4,-2.4 3,-1.9 1,-0.2 4,-0.2 0.973 115.8 47.0 -52.9 -67.3 -6.1 -6.6 40.8 11 15 A L H >< S+ 0 0 2 -4,-2.0 3,-2.8 1,-0.3 14,-0.2 0.871 102.1 63.6 -44.2 -52.1 -5.1 -6.3 44.4 12 16 A N T 3< S+ 0 0 107 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.322 96.1 64.5 -61.7 13.4 -1.4 -7.2 43.7 13 17 A A T < S- 0 0 73 -3,-1.9 2,-1.4 1,-0.1 -1,-0.3 0.442 101.6-129.4-113.3 -5.1 -1.4 -3.9 41.7 14 18 A G S < S+ 0 0 17 -3,-2.8 11,-1.9 -4,-0.2 2,-0.3 -0.661 86.4 48.2 91.8 -80.3 -2.0 -1.5 44.6 15 19 A E E +A 24 0A 121 -2,-1.4 2,-0.3 9,-0.2 9,-0.2 -0.712 67.0 163.7 -97.3 146.6 -4.8 0.4 43.1 16 20 A Y E -A 23 0A 11 7,-1.9 7,-4.0 -2,-0.3 2,-0.3 -0.986 26.6-125.7-158.1 152.9 -7.8 -1.2 41.4 17 21 A K E +A 22 0A 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.814 20.3 173.1-109.4 147.6 -11.3 -0.2 40.2 18 22 A I E > S-A 21 0A 14 3,-1.9 3,-1.7 -2,-0.3 2,-0.3 -0.930 70.7 -29.6-147.9 120.9 -14.7 -1.7 40.9 19 23 A G T 3 S- 0 0 14 -2,-0.3 131,-0.0 1,-0.2 300,-0.0 -0.552 124.9 -30.7 68.5-130.8 -17.8 0.0 39.7 20 24 A E T 3 S+ 0 0 29 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.194 120.2 87.3-106.2 16.1 -17.1 3.7 39.5 21 25 A L E < -A 18 0A 19 -3,-1.7 -3,-1.9 171,-0.1 2,-0.4 -0.927 66.5-137.4-123.2 140.0 -14.6 3.8 42.4 22 26 A T E -A 17 0A 63 -2,-0.4 18,-0.4 -5,-0.2 2,-0.3 -0.772 27.5-159.1 -91.1 132.5 -10.9 3.3 42.7 23 27 A F E -A 16 0A 1 -7,-4.0 -7,-1.9 -2,-0.4 2,-0.5 -0.833 13.2-139.4-114.4 153.7 -9.8 1.2 45.7 24 28 A Q E -A 15 0A 36 16,-2.1 18,-0.4 -2,-0.3 -9,-0.2 -0.924 27.7-121.6-108.5 130.8 -6.5 0.8 47.6 25 29 A S > - 0 0 2 -11,-1.9 4,-1.6 -2,-0.5 5,-0.1 -0.401 24.4-115.5 -67.5 151.5 -5.6 -2.7 48.7 26 30 A I H > S+ 0 0 0 16,-0.2 4,-1.7 1,-0.2 3,-0.4 0.935 114.2 54.6 -52.0 -47.7 -5.1 -3.1 52.4 27 31 A R H 4 S+ 0 0 20 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.942 108.9 43.5 -51.2 -62.6 -1.4 -3.9 51.9 28 32 A S H >4 S+ 0 0 12 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.743 108.1 62.8 -59.2 -23.7 -0.5 -0.8 49.9 29 33 A S H 3< S+ 0 0 4 -4,-1.6 4,-0.3 -3,-0.4 -1,-0.2 0.946 97.5 54.5 -66.8 -46.7 -2.5 1.3 52.3 30 34 A Q T 3< S+ 0 0 15 -4,-1.7 2,-4.4 -3,-0.5 -1,-0.2 0.430 71.0 119.4 -68.2 1.2 -0.2 0.4 55.2 31 35 A E S < S- 0 0 54 -3,-0.9 -1,-0.2 -4,-0.2 425,-0.1 -0.270 83.4-119.9 -66.2 61.0 2.7 1.6 53.1 32 36 A L - 0 0 40 -2,-4.4 2,-0.5 1,-0.1 -2,-0.1 0.399 42.2-176.9 -7.4 93.1 3.3 4.1 55.9 33 37 A Q - 0 0 58 -4,-0.3 4,-0.2 1,-0.1 77,-0.1 -0.937 24.9-153.9-111.5 124.7 2.9 7.4 54.1 34 38 A K S S+ 0 0 134 -2,-0.5 2,-0.4 75,-0.1 76,-0.2 0.924 78.8 79.5 -59.9 -47.5 3.5 10.7 55.9 35 39 A K S S- 0 0 162 1,-0.1 2,-0.8 74,-0.1 73,-0.1 -0.512 89.1-123.6 -69.6 121.8 1.2 12.7 53.6 36 40 A N - 0 0 103 -2,-0.4 2,-0.3 71,-0.1 73,-0.1 -0.525 36.1-179.4 -70.8 103.6 -2.5 12.1 54.4 37 41 A T - 0 0 73 -2,-0.8 71,-2.5 71,-0.5 2,-0.4 -0.716 23.8-128.4-102.8 154.5 -4.2 10.8 51.3 38 42 A I E +B 107 0B 77 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.867 36.7 166.6-102.1 136.0 -7.9 9.9 51.1 39 43 A V E -B 106 0B 14 67,-2.1 67,-2.3 -2,-0.4 66,-1.0 -0.851 33.9-120.5-140.0 174.8 -8.8 6.5 49.8 40 44 A N E -B 104 0B 18 -18,-0.4 -16,-2.1 -2,-0.3 2,-0.3 -0.941 29.7-160.2-116.5 144.9 -11.6 4.0 49.4 41 45 A L E -B 103 0B 0 62,-2.2 62,-3.7 -2,-0.4 2,-0.3 -0.931 13.8-172.0-129.0 154.7 -11.3 0.5 50.9 42 46 A F E +B 102 0B 1 -18,-0.4 2,-0.3 -2,-0.3 60,-0.2 -0.971 35.0 109.3-143.0 119.1 -13.1 -2.8 50.4 43 47 A G E -B 101 0B 0 58,-2.6 58,-3.5 -2,-0.3 2,-0.4 -0.960 60.9 -67.4-169.6-171.6 -12.5 -5.7 52.7 44 48 A I E -BC 100 68B 0 24,-3.3 24,-2.4 -2,-0.3 2,-1.0 -0.840 45.2-118.0-100.8 135.4 -13.5 -8.2 55.4 45 49 A V E + C 0 67B 0 54,-2.6 53,-2.3 -2,-0.4 54,-0.2 -0.598 33.1 179.6 -70.7 102.1 -14.1 -7.0 59.0 46 50 A K E - 0 0 45 20,-2.7 2,-0.3 -2,-1.0 -1,-0.2 0.862 67.9 -17.7 -74.1 -35.0 -11.4 -9.0 60.8 47 51 A D E - C 0 66B 78 19,-0.9 19,-2.2 -3,-0.1 -1,-0.3 -0.960 67.8-172.2-167.9 151.2 -12.4 -7.5 64.1 48 52 A F E - C 0 65B 43 -2,-0.3 17,-0.2 17,-0.2 49,-0.1 -0.974 20.5-135.7-150.7 163.9 -14.4 -4.6 65.4 49 53 A T E - C 0 64B 52 15,-2.6 15,-1.6 -2,-0.3 3,-0.1 -0.985 39.0-109.1-122.6 131.5 -15.4 -2.6 68.5 50 54 A P E - 0 0 86 0, 0.0 2,-0.2 0, 0.0 14,-0.1 -0.049 47.3 -77.3 -55.7 158.7 -19.1 -1.5 68.9 51 55 A S E + 0 0 39 41,-0.1 2,-0.3 12,-0.1 12,-0.2 -0.398 59.8 166.9 -62.7 127.3 -20.2 2.1 68.5 52 56 A R E - C 0 62B 100 10,-1.9 10,-2.1 -2,-0.2 2,-0.3 -0.994 36.9-114.7-142.4 142.7 -19.3 4.2 71.6 53 57 A Q E - C 0 61B 101 -2,-0.3 8,-0.3 8,-0.2 7,-0.1 -0.621 37.9-111.3 -80.0 136.0 -19.3 7.9 72.2 54 58 A S - 0 0 31 6,-2.5 -1,-0.1 -2,-0.3 7,-0.0 -0.303 15.1-149.2 -63.4 149.0 -15.9 9.4 72.8 55 59 A L S S+ 0 0 137 3,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.528 76.7 35.8 -97.2 -9.0 -15.3 10.8 76.3 56 60 A H S > S+ 0 0 150 4,-0.1 3,-2.0 0, 0.0 4,-0.2 -0.739 98.7 23.3-134.2-177.9 -12.9 13.5 75.2 57 61 A G T 3 S- 0 0 75 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.328 130.1 -18.1 61.1-139.8 -12.2 15.9 72.4 58 62 A T T 3 S- 0 0 100 1,-0.0 -1,-0.3 -2,-0.0 -4,-0.0 0.323 90.2-130.1 -79.7 7.0 -15.3 16.8 70.3 59 63 A K < + 0 0 116 -3,-2.0 -2,-0.1 1,-0.1 2,-0.1 0.817 42.8 172.1 46.3 45.7 -16.8 13.6 71.8 60 64 A D - 0 0 25 -4,-0.2 -6,-2.5 -7,-0.1 26,-0.2 -0.392 39.8 -97.1 -79.9 159.3 -18.0 12.1 68.5 61 65 A W E -CD 53 85B 81 24,-1.8 24,-1.9 -8,-0.3 2,-0.3 -0.462 46.8-168.9 -71.6 149.1 -19.4 8.6 68.2 62 66 A V E -CD 52 84B 6 -10,-2.1 -10,-1.9 22,-0.2 2,-0.4 -0.958 20.3-177.6-151.6 129.8 -16.9 6.1 67.1 63 67 A T E - D 0 83B 3 20,-2.0 20,-2.8 -2,-0.3 2,-0.4 -0.930 19.9-148.0-120.2 143.2 -16.9 2.5 65.9 64 68 A T E +CD 49 82B 2 -15,-1.6 -15,-2.6 -2,-0.4 2,-0.3 -0.932 16.7 176.5-118.7 139.8 -13.6 0.7 65.1 65 69 A V E -CD 48 81B 0 16,-2.1 16,-2.8 -2,-0.4 2,-0.5 -0.946 22.5-144.0-135.7 157.1 -12.9 -1.9 62.6 66 70 A Y E -CD 47 80B 53 -19,-2.2 -20,-2.7 -2,-0.3 -19,-0.9 -0.995 26.6-144.7-118.7 120.0 -9.8 -3.8 61.4 67 71 A L E -CD 45 79B 0 12,-2.9 12,-2.1 -2,-0.5 2,-0.4 -0.727 16.2-172.9 -96.1 140.6 -9.9 -4.5 57.7 68 72 A W E +C 44 0B 1 -24,-2.4 -24,-3.3 -2,-0.4 97,-0.1 -0.956 10.0 162.0-129.0 145.1 -8.5 -7.6 56.0 69 73 A D > - 0 0 1 -2,-0.4 3,-2.3 -26,-0.2 -26,-0.1 -0.963 55.4 -84.7-152.1 162.1 -8.0 -8.6 52.3 70 74 A P T 3 S+ 0 0 20 0, 0.0 4,-0.1 0, 0.0 -62,-0.0 0.737 118.2 70.3 -37.8 -39.4 -6.0 -11.2 50.4 71 75 A T T 3 S+ 0 0 11 2,-0.1 2,-0.2 384,-0.0 384,-0.0 0.453 94.7 74.3 -64.9 2.5 -2.9 -9.0 50.3 72 76 A C S < S- 0 0 7 -3,-2.3 2,-0.4 4,-0.1 -4,-0.0 -0.700 93.3-100.4-111.8 165.6 -2.6 -9.6 54.0 73 77 A D - 0 0 68 -2,-0.2 3,-0.5 1,-0.1 -4,-0.1 -0.708 29.0-125.9 -84.6 135.4 -1.5 -12.7 56.1 74 78 A T S S+ 0 0 36 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.0 0.532 115.4 53.9 -57.9 -1.5 -4.5 -14.6 57.4 75 79 A S S S+ 0 0 91 3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.816 86.1 91.3 -97.8 -45.8 -2.6 -14.0 60.7 76 80 A S S S- 0 0 16 -3,-0.5 3,-0.1 1,-0.1 -4,-0.1 -0.078 76.6-131.0 -49.5 152.7 -2.2 -10.2 60.5 77 81 A I - 0 0 98 1,-0.3 2,-0.2 -9,-0.0 -31,-0.2 0.714 45.4-130.3 -82.8 -22.6 -5.0 -8.2 62.3 78 82 A G - 0 0 11 -32,-0.1 2,-0.4 -12,-0.1 -1,-0.3 -0.590 41.8 -30.2 107.0-169.9 -5.5 -5.9 59.3 79 83 A L E -D 67 0B 0 -12,-2.1 -12,-2.9 -2,-0.2 2,-0.4 -0.743 59.8-130.4 -89.9 132.2 -5.7 -2.1 58.9 80 84 A Q E -De 66 116B 19 35,-0.6 37,-2.8 -2,-0.4 2,-0.4 -0.672 28.7-178.4 -82.6 132.8 -7.1 -0.2 61.9 81 85 A I E -De 65 117B 0 -16,-2.8 -16,-2.1 -2,-0.4 2,-0.6 -0.957 17.2-158.2-138.8 121.8 -9.9 2.3 61.0 82 86 A H E -De 64 118B 38 35,-2.8 37,-2.2 -2,-0.4 2,-0.6 -0.858 11.5-158.8 -97.6 120.0 -11.7 4.6 63.3 83 87 A L E -D 63 0B 0 -20,-2.8 -20,-2.0 -2,-0.6 2,-0.3 -0.873 12.8-166.9-101.2 116.9 -15.1 5.7 61.9 84 88 A F E -D 62 0B 58 -2,-0.6 2,-0.4 -22,-0.2 -22,-0.2 -0.752 10.9-165.6-105.4 151.3 -16.4 8.9 63.5 85 89 A S E +D 61 0B 0 -24,-1.9 -24,-1.8 -2,-0.3 3,-0.5 -0.919 16.3 173.9-142.0 113.3 -19.8 10.5 63.3 86 90 A K S S+ 0 0 113 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.682 82.3 64.7 -83.9 -23.9 -20.5 14.1 64.4 87 91 A Q S S- 0 0 118 1,-0.3 -1,-0.2 34,-0.2 2,-0.1 -0.110 118.8 -87.1 -93.8 35.8 -24.1 13.7 63.1 88 92 A G S S- 0 0 29 -3,-0.5 2,-1.1 1,-0.1 -1,-0.3 -0.439 73.6 -36.0 91.8-170.7 -25.3 11.1 65.6 89 93 A N S S+ 0 0 80 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 -0.740 76.0 131.2 -96.4 92.0 -25.0 7.3 65.3 90 94 A D + 0 0 9 -2,-1.1 56,-0.4 53,-0.1 -1,-0.2 -0.166 42.4 130.3-124.8 27.7 -25.5 6.5 61.6 91 95 A L S S- 0 0 0 1,-0.2 -40,-0.1 -6,-0.1 -2,-0.0 -0.395 71.6 -69.8 -84.3 162.1 -22.4 4.3 61.7 92 96 A P - 0 0 1 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 -0.260 40.6-143.8 -54.0 128.8 -22.1 0.7 60.3 93 97 A V - 0 0 59 47,-0.2 2,-0.4 -3,-0.1 47,-0.4 -0.809 23.6-169.1 -98.1 91.9 -24.0 -1.7 62.5 94 98 A I - 0 0 19 -2,-1.0 3,-0.1 1,-0.1 45,-0.1 -0.719 15.5-177.0 -87.8 126.7 -21.6 -4.8 62.4 95 99 A K - 0 0 101 -2,-0.4 2,-0.3 43,-0.4 -1,-0.1 0.871 62.5 -5.1 -90.5 -40.5 -22.9 -8.1 63.7 96 100 A Q S > S- 0 0 52 42,-0.2 3,-1.2 -49,-0.0 -1,-0.3 -0.995 75.3 -87.8-155.2 157.3 -20.0 -10.5 63.4 97 101 A V T 3 S+ 0 0 49 -2,-0.3 -51,-0.2 1,-0.2 -50,-0.1 -0.303 103.8 51.4 -61.1 148.8 -16.5 -10.8 62.1 98 102 A G T 3 S+ 0 0 0 -53,-2.3 -1,-0.2 1,-0.4 33,-0.2 0.069 72.9 131.6 110.6 -23.8 -16.3 -12.0 58.4 99 103 A Q < - 0 0 0 -3,-1.2 -54,-2.6 -54,-0.2 -1,-0.4 -0.406 58.3-121.8 -67.8 133.8 -18.7 -9.4 57.0 100 104 A P E -B 44 0B 0 0, 0.0 28,-2.6 0, 0.0 2,-0.4 -0.559 31.4-169.0 -75.8 137.3 -17.5 -7.6 53.8 101 105 A L E -BF 43 127B 0 -58,-3.5 -58,-2.6 -2,-0.2 2,-0.5 -0.994 14.4-161.5-136.1 131.9 -17.3 -3.8 54.1 102 106 A L E -BF 42 126B 1 24,-3.1 24,-1.9 -2,-0.4 2,-0.5 -0.942 14.4-163.6-110.2 130.3 -16.8 -1.1 51.5 103 107 A L E -BF 41 125B 0 -62,-3.7 -62,-2.2 -2,-0.5 2,-0.6 -0.957 5.9-158.2-121.7 131.5 -15.7 2.3 52.8 104 108 A H E +BF 40 124B 4 20,-3.4 20,-1.9 -2,-0.5 -64,-0.2 -0.899 69.8 9.8-114.4 111.9 -15.8 5.5 51.0 105 109 A Q E S+ 0 0 36 -66,-1.0 15,-2.0 -2,-0.6 2,-0.4 0.909 70.7 167.7 89.4 79.5 -13.5 8.4 52.0 106 110 A I E -BF 39 119B 0 -67,-2.3 -67,-2.1 13,-0.2 2,-0.5 -0.979 29.6-136.9-124.1 124.1 -10.9 7.3 54.5 107 111 A T E -BF 38 118B 22 11,-3.4 11,-3.2 -2,-0.4 2,-0.5 -0.685 17.4-147.1 -82.5 127.7 -7.9 9.4 55.6 108 112 A L E + F 0 117B 14 -71,-2.5 -71,-0.5 -2,-0.5 2,-0.3 -0.830 33.7 149.6 -94.2 128.3 -4.7 7.2 55.8 109 113 A R E - F 0 116B 78 7,-3.3 7,-3.7 -2,-0.5 2,-0.3 -0.981 41.9 -93.4-154.7 169.9 -2.3 8.4 58.5 110 114 A S E + F 0 115B 52 -2,-0.3 2,-0.3 -76,-0.2 5,-0.2 -0.665 30.1 168.8 -94.3 138.7 0.4 7.4 61.0 111 115 A Y S S- 0 0 88 3,-1.3 -2,-0.0 1,-0.5 0, 0.0 -0.944 76.3 -19.0-141.0 118.5 -0.0 6.6 64.7 112 116 A R S S- 0 0 199 -2,-0.3 -1,-0.5 1,-0.2 0, 0.0 0.743 127.2 -48.2 42.2 108.5 3.0 5.0 66.7 113 117 A D S S+ 0 0 113 -3,-0.1 2,-0.3 -81,-0.0 -1,-0.2 0.332 121.4 90.8 -25.1 83.8 4.9 3.8 63.6 114 118 A R S S- 0 0 86 -83,-0.0 -3,-1.3 2,-0.0 2,-0.4 -0.928 79.7 -98.6-163.4 167.8 2.0 2.2 61.9 115 119 A T E - F 0 110B 5 -2,-0.3 -35,-0.6 -5,-0.2 2,-0.3 -0.856 39.3-177.3-103.2 141.2 -0.7 3.2 59.4 116 120 A Q E -eF 80 109B 7 -7,-3.7 -7,-3.3 -2,-0.4 2,-0.5 -0.971 19.5-133.7-135.9 149.3 -4.1 4.1 60.6 117 121 A G E -eF 81 108B 0 -37,-2.8 -35,-2.8 -2,-0.3 2,-0.5 -0.899 16.1-172.7-110.6 126.9 -7.4 5.0 58.9 118 122 A L E -eF 82 107B 42 -11,-3.2 -11,-3.4 -2,-0.5 2,-0.2 -0.961 26.3-121.2-116.0 127.2 -9.6 8.0 60.0 119 123 A S E - 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