==== 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 RNA AND DNA BINDING PROTEIN/DNA 02-MAY-07 2PQU . COMPND 2 MOLECULE: 12-MER C-RICH STRAND OF HUMAN TELOMERIC DNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.L.JAMES,J.LEE . 282 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 23.0 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 . 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 . 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 . 23 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 38.7 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 4 0 4 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 4 0 0 1 1 2 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 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 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 10 A K 0 0 182 0, 0.0 142,-0.2 0, 0.0 141,-0.1 0.000 360.0 360.0 360.0 100.3 63.1 21.6 29.5 2 11 A N - 0 0 83 140,-0.6 3,-0.0 139,-0.2 0, 0.0 -0.156 360.0-164.9 -59.3 137.9 63.1 20.1 26.0 3 12 A V S S+ 0 0 108 1,-0.1 53,-0.8 52,-0.1 2,-0.4 0.569 78.6 57.4 -95.4 -14.2 63.2 22.5 23.1 4 13 A T E -A 55 0A 88 51,-0.2 2,-0.3 52,-0.1 -1,-0.1 -0.956 68.0-178.3-116.3 139.0 62.1 19.7 20.7 5 14 A L E -A 54 0A 10 49,-2.4 49,-2.0 -2,-0.4 2,-0.4 -0.878 20.3-146.5-127.0 160.9 58.9 17.7 21.1 6 15 A T E -A 53 0A 68 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.998 19.0-179.2-128.0 128.2 57.2 14.8 19.3 7 16 A I E -A 52 0A 3 45,-2.7 45,-2.4 -2,-0.4 2,-0.5 -0.968 11.8-153.7-120.5 133.4 53.3 14.8 19.2 8 17 A R E -AB 51 81A 35 73,-0.8 73,-2.8 -2,-0.4 2,-0.4 -0.972 5.6-163.9-112.1 139.9 51.3 12.1 17.5 9 18 A L E -AB 50 80A 3 41,-2.9 41,-2.9 -2,-0.5 2,-0.6 -0.940 14.7-138.9-114.1 132.9 47.8 12.6 16.1 10 19 A L E +AB 49 79A 22 69,-2.3 69,-0.6 -2,-0.4 2,-0.3 -0.834 32.2 179.5 -95.2 121.9 45.4 9.7 15.3 11 20 A X E -A 48 0A 6 37,-2.9 37,-3.0 -2,-0.6 2,-0.1 -0.957 29.6-122.4-131.5 139.3 43.6 10.4 11.9 12 21 A H E >> -A 47 0A 85 -2,-0.3 4,-1.7 35,-0.2 3,-0.5 -0.389 38.5-109.4 -70.0 154.8 41.0 8.7 9.7 13 22 A G H 3> S+ 0 0 23 33,-1.5 4,-2.2 1,-0.2 34,-0.1 0.732 115.0 56.4 -65.0 -27.5 42.1 8.1 6.0 14 23 A K H 3> S+ 0 0 173 32,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.849 108.6 49.3 -71.4 -34.7 39.8 10.8 4.4 15 24 A E H <> S+ 0 0 41 -3,-0.5 4,-1.6 2,-0.2 3,-0.2 0.903 109.6 49.5 -68.2 -44.0 41.4 13.4 6.6 16 25 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.919 103.9 63.5 -61.0 -44.4 44.9 12.3 5.8 17 26 A G H X S+ 0 0 43 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.867 107.0 40.7 -40.6 -52.2 43.8 12.5 2.1 18 27 A S H < S+ 0 0 49 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.788 113.2 54.7 -73.8 -30.3 43.2 16.3 2.4 19 28 A I H < S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.2 11,-0.2 0.922 113.8 39.8 -65.9 -49.2 46.4 16.9 4.6 20 29 A I H < S- 0 0 50 -4,-2.7 6,-2.0 6,-0.2 7,-1.9 0.984 100.0-169.7 -61.1 -55.3 48.7 15.2 2.0 21 30 A G >< - 0 0 22 -4,-2.1 3,-1.7 -5,-0.3 2,-0.3 -0.190 38.6 -30.4 83.1 176.7 46.8 16.8 -1.0 22 31 A K G > S- 0 0 130 1,-0.3 3,-1.5 2,-0.2 -4,-0.0 -0.542 136.8 -2.1 -71.7 128.5 47.1 16.1 -4.7 23 32 A K G 3 S- 0 0 198 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.776 126.1 -73.9 57.5 31.0 50.7 15.0 -5.6 24 33 A G G <> S+ 0 0 22 -3,-1.7 4,-1.7 1,-0.1 -1,-0.3 0.667 94.9 141.7 61.1 21.1 51.5 15.5 -1.9 25 34 A E H <> + 0 0 123 -3,-1.5 4,-1.4 1,-0.2 -4,-0.2 0.708 62.9 51.5 -71.3 -18.7 51.4 19.3 -2.3 26 35 A S H > S+ 0 0 24 -6,-2.0 4,-2.2 2,-0.2 -5,-0.2 0.931 111.4 45.2 -82.8 -47.5 49.7 20.3 0.9 27 36 A V H > S+ 0 0 7 -7,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.819 110.8 57.9 -63.2 -27.3 52.0 18.3 3.3 28 37 A K H X S+ 0 0 126 -4,-1.7 4,-2.3 -8,-0.4 -1,-0.2 0.947 109.0 43.2 -64.9 -51.2 54.9 19.8 1.2 29 38 A K H X S+ 0 0 117 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.869 112.7 53.5 -58.7 -41.7 53.9 23.3 1.9 30 39 A X H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 6,-0.4 0.899 110.7 47.4 -58.5 -47.2 53.2 22.4 5.7 31 40 A R H X S+ 0 0 107 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.939 116.0 43.3 -53.4 -54.8 56.7 21.0 5.9 32 41 A E H < S+ 0 0 137 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 121.8 39.4 -59.9 -46.8 58.3 24.0 4.3 33 42 A E H < S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 119.0 41.1 -82.7 -33.4 56.2 26.5 6.2 34 43 A S H < S- 0 0 3 -4,-2.5 27,-0.2 -5,-0.2 28,-0.2 0.803 87.5-141.1 -82.8 -30.7 56.0 25.1 9.7 35 44 A G < + 0 0 55 -4,-1.7 2,-0.3 1,-0.3 23,-0.1 0.488 59.8 129.0 76.6 1.5 59.7 23.9 10.0 36 45 A A - 0 0 7 -6,-0.4 2,-0.4 22,-0.3 -1,-0.3 -0.674 68.3-115.7 -84.1 145.2 58.4 20.7 11.7 37 46 A R E -C 53 0A 170 16,-2.5 16,-2.0 -2,-0.3 2,-0.5 -0.649 37.2-166.6 -66.3 123.7 59.2 17.2 10.8 38 47 A I E -C 52 0A 6 -2,-0.4 2,-0.5 14,-0.2 14,-0.2 -0.990 8.0-175.7-125.1 117.2 55.9 15.7 9.7 39 48 A N E -C 51 0A 93 12,-2.8 12,-2.4 -2,-0.5 2,-0.5 -0.987 7.3-164.1-117.2 130.2 55.6 11.9 9.3 40 49 A I E -C 50 0A 22 -2,-0.5 10,-0.2 10,-0.2 -2,-0.0 -0.952 31.4-113.5-112.6 121.6 52.4 10.3 7.9 41 50 A S - 0 0 36 8,-2.5 4,-0.1 -2,-0.5 7,-0.0 -0.239 47.3-106.4 -61.7 144.1 52.1 6.6 8.5 42 51 A E + 0 0 188 2,-0.1 2,-0.5 6,-0.1 3,-0.4 -0.229 60.5 6.7 -85.6 151.4 52.3 4.8 5.2 43 52 A G S S- 0 0 60 1,-0.2 5,-0.0 2,-0.0 -1,-0.0 -0.775 96.6 -31.7 116.2-119.8 49.9 3.0 2.9 44 53 A N S S+ 0 0 152 -2,-0.5 -1,-0.2 3,-0.1 -31,-0.1 0.258 75.0 142.3-133.4 5.6 46.2 2.4 2.6 45 54 A C - 0 0 62 -3,-0.4 3,-0.1 1,-0.1 -2,-0.0 0.348 49.9-143.6 -46.3 179.1 44.9 2.3 6.1 46 55 A P S S+ 0 0 109 0, 0.0 -33,-1.5 0, 0.0 2,-0.4 0.418 97.0 48.9-102.4 -14.3 41.6 3.6 7.4 47 56 A E E S+A 12 0A 93 -35,-0.2 -35,-0.2 -34,-0.1 2,-0.2 -0.860 77.7 175.6-131.7 92.6 43.4 4.6 10.7 48 57 A R E -A 11 0A 26 -37,-3.0 -37,-2.9 -2,-0.4 2,-0.5 -0.613 24.2-133.0-110.6 158.9 46.6 6.5 10.4 49 58 A I E -A 10 0A 58 -39,-0.2 -8,-2.5 -2,-0.2 2,-0.6 -0.922 10.0-162.0-113.4 127.0 49.2 8.3 12.6 50 59 A I E -AC 9 40A 0 -41,-2.9 -41,-2.9 -2,-0.5 2,-0.5 -0.949 9.3-162.7-104.5 114.1 50.6 11.8 12.0 51 60 A T E -AC 8 39A 39 -12,-2.4 -12,-2.8 -2,-0.6 2,-0.4 -0.878 4.9-171.4 -94.7 124.6 53.9 12.5 13.9 52 61 A L E +AC 7 38A 0 -45,-2.4 -45,-2.7 -2,-0.5 2,-0.3 -0.970 13.6 169.2-106.9 132.6 54.9 16.2 14.3 53 62 A A E +AC 6 37A 2 -16,-2.0 -16,-2.5 -2,-0.4 -47,-0.2 -0.997 24.5 68.1-146.2 148.0 58.4 16.8 15.8 54 63 A G E S-A 5 0A 7 -49,-2.0 -49,-2.4 -2,-0.3 -18,-0.1 -0.886 85.5 -8.7 141.5-171.3 60.6 19.8 16.2 55 64 A P E > S-A 4 0A 68 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.165 72.5-110.1 -48.5 145.4 60.7 23.1 18.1 56 65 A T H > S+ 0 0 30 -53,-0.8 4,-2.2 1,-0.2 5,-0.1 0.807 118.8 52.9 -49.9 -38.9 57.5 23.8 20.0 57 66 A N H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 107.6 51.0 -70.4 -37.7 56.6 26.7 17.7 58 67 A A H > S+ 0 0 8 -3,-0.3 4,-2.4 2,-0.2 -22,-0.3 0.904 109.4 50.9 -58.2 -48.5 57.1 24.5 14.7 59 68 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.957 111.4 47.3 -50.1 -56.4 54.8 21.9 16.2 60 69 A F H X S+ 0 0 70 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.895 111.8 51.1 -57.7 -42.9 52.1 24.5 16.9 61 70 A K H X S+ 0 0 98 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.944 112.4 45.6 -61.3 -47.7 52.4 25.9 13.3 62 71 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.916 111.7 52.1 -59.2 -49.2 52.0 22.5 11.7 63 72 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.888 108.8 50.8 -53.1 -45.0 49.1 21.7 14.0 64 73 A A H X S+ 0 0 23 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.881 109.7 49.9 -63.4 -40.0 47.3 24.9 13.0 65 74 A X H X S+ 0 0 50 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.880 110.0 51.2 -64.7 -39.6 47.8 24.1 9.4 66 75 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.929 113.0 45.4 -58.2 -43.8 46.4 20.6 10.0 67 76 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.902 111.3 52.2 -70.3 -43.3 43.3 22.2 11.7 68 77 A D H < S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.885 111.7 47.9 -62.0 -37.3 42.9 24.7 9.0 69 78 A K H < S+ 0 0 48 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.942 109.4 52.1 -60.4 -54.7 43.0 21.9 6.5 70 79 A L H < S+ 0 0 32 -4,-2.5 2,-0.8 1,-0.3 -2,-0.2 0.758 100.3 63.2 -57.5 -35.4 40.5 19.7 8.4 71 80 A E < 0 0 75 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.353 360.0 360.0 -89.2 53.9 37.9 22.5 8.6 72 81 A E 0 0 170 -2,-0.8 -3,-0.0 -3,-0.5 -4,-0.0 -0.964 360.0 360.0-158.4 360.0 37.4 22.8 4.8 73 !* 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 74 12 B V 0 0 153 0, 0.0 53,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 116.7 31.9 24.0 13.8 75 13 B T - 0 0 108 51,-0.1 2,-0.3 52,-0.1 49,-0.0 -0.791 360.0-159.4 -93.9 134.9 33.3 21.6 16.4 76 14 B L E - D 0 125A 15 49,-2.3 49,-1.5 -2,-0.4 2,-0.4 -0.785 6.8-146.7-104.0 152.4 36.5 19.6 15.6 77 15 B T E - D 0 124A 75 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.992 17.9-176.5-123.9 122.9 37.6 16.4 17.2 78 16 B I E - D 0 123A 6 45,-2.9 45,-2.5 -2,-0.4 2,-0.5 -0.952 9.2-158.7-117.2 129.4 41.3 15.8 17.5 79 17 B R E -BD 10 122A 44 -69,-0.6 -69,-2.3 -2,-0.4 2,-0.4 -0.963 6.1-168.0-110.3 127.0 42.9 12.7 18.9 80 18 B L E -BD 9 121A 0 41,-2.9 41,-2.6 -2,-0.5 2,-0.5 -0.846 17.2-135.4-100.2 143.4 46.4 12.7 20.3 81 19 B L E -BD 8 120A 14 -73,-2.8 -73,-0.8 -2,-0.4 2,-0.3 -0.858 31.1-174.2 -92.7 132.6 48.4 9.6 21.1 82 20 B X E - D 0 119A 2 37,-2.9 37,-2.5 -2,-0.5 2,-0.3 -0.858 26.1-125.4-126.3 156.0 50.2 9.8 24.4 83 21 B H > - 0 0 69 -2,-0.3 4,-2.8 35,-0.2 3,-0.5 -0.771 35.2-113.8 -91.6 150.9 52.7 7.8 26.5 84 22 B G H > S+ 0 0 31 -2,-0.3 4,-1.9 33,-0.3 34,-0.1 0.767 116.2 52.3 -57.3 -33.4 51.6 7.0 30.1 85 23 B K H > S+ 0 0 162 2,-0.2 4,-1.2 1,-0.1 -1,-0.2 0.865 111.4 47.1 -63.3 -42.4 54.4 9.2 31.7 86 24 B E H > S+ 0 0 42 -3,-0.5 4,-1.5 1,-0.2 3,-0.4 0.935 109.6 54.9 -64.9 -45.0 53.2 12.2 29.5 87 25 B V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 3,-0.2 0.883 100.9 57.5 -58.7 -47.3 49.7 11.5 30.5 88 26 B G H X S+ 0 0 39 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.878 107.5 47.8 -47.6 -45.3 50.4 11.7 34.3 89 27 B S H < S+ 0 0 44 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.837 109.4 53.6 -74.9 -26.0 51.7 15.2 33.9 90 28 B I H < S+ 0 0 1 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.903 116.0 38.5 -67.6 -43.5 48.8 16.2 31.8 91 29 B I H < S- 0 0 49 -4,-2.4 7,-1.9 6,-0.2 6,-1.5 0.970 99.5-170.3 -64.1 -55.5 46.3 15.0 34.5 92 30 B G >< - 0 0 19 -4,-3.1 3,-2.4 5,-0.2 2,-0.3 -0.071 41.4 -27.5 80.6 173.5 48.5 16.2 37.4 93 31 B K G > S- 0 0 181 1,-0.3 3,-1.4 2,-0.2 4,-0.1 -0.429 137.6 -6.8 -63.8 119.9 48.2 15.5 41.2 94 32 B K G 3 S- 0 0 214 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.667 122.8 -72.7 66.4 22.8 44.4 14.9 41.9 95 33 B G G <> S+ 0 0 18 -3,-2.4 4,-2.2 -7,-0.1 -1,-0.3 0.689 94.9 139.1 68.0 17.2 43.6 15.8 38.3 96 34 B E H <> + 0 0 115 -3,-1.4 4,-1.7 1,-0.2 -4,-0.2 0.789 69.1 49.2 -68.8 -26.6 44.3 19.6 39.0 97 35 B S H > S+ 0 0 13 -6,-1.5 4,-2.1 2,-0.2 -5,-0.2 0.920 112.5 43.6 -75.8 -49.6 46.1 20.1 35.8 98 36 B V H > S+ 0 0 7 -7,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.827 112.6 57.2 -64.7 -33.2 43.5 18.5 33.5 99 37 B K H X S+ 0 0 129 -4,-2.2 4,-2.4 -8,-0.4 -2,-0.2 0.940 107.8 46.6 -53.0 -55.0 40.9 20.4 35.6 100 38 B K H X S+ 0 0 108 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.891 112.1 50.8 -53.6 -48.2 42.6 23.8 34.8 101 39 B X H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 6,-0.4 0.913 109.4 49.9 -60.1 -45.3 42.8 22.8 31.1 102 40 B R H X S+ 0 0 109 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.964 116.0 43.1 -57.6 -51.7 39.1 21.9 31.0 103 41 B E H < S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.917 120.1 38.9 -59.4 -47.1 38.1 25.3 32.6 104 42 B E H < S+ 0 0 106 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.854 119.1 43.1 -82.7 -31.8 40.4 27.5 30.7 105 43 B S H < S- 0 0 2 -4,-2.3 27,-0.2 -5,-0.3 -1,-0.2 0.851 85.1-143.5 -79.1 -32.0 40.2 26.0 27.2 106 44 B G < + 0 0 58 -4,-1.7 2,-0.3 -5,-0.4 23,-0.1 0.493 58.6 133.0 66.0 7.0 36.4 25.4 27.1 107 45 B A - 0 0 7 -6,-0.4 2,-0.6 22,-0.4 -1,-0.3 -0.658 66.1-118.9 -76.9 143.7 37.4 22.1 25.1 108 46 B R E -E 124 0A 163 16,-2.5 16,-2.0 -2,-0.3 2,-0.5 -0.778 37.5-164.9 -73.8 121.5 35.9 18.9 26.0 109 47 B I E -E 123 0A 11 -2,-0.6 2,-0.5 14,-0.2 14,-0.2 -0.951 11.7-177.2-115.0 120.2 38.9 16.8 27.0 110 48 B N E -E 122 0A 89 12,-2.6 12,-2.4 -2,-0.5 2,-0.6 -0.981 8.2-164.9-114.9 131.9 38.8 13.0 27.4 111 49 B I E -E 121 0A 23 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.956 35.5-109.5-113.2 120.3 41.8 10.9 28.5 112 50 B S - 0 0 32 8,-2.5 2,-0.3 -2,-0.6 4,-0.2 -0.159 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0.944 97.9-164.8 -63.1 -50.0 32.2 17.6 -18.0 163 30 C G >< - 0 0 18 -4,-2.6 3,-2.3 -5,-0.3 2,-0.2 0.001 40.2 -30.9 82.4 168.8 31.2 20.6 -20.2 164 31 C K G > S- 0 0 165 1,-0.3 3,-1.7 2,-0.2 4,-0.1 -0.409 136.9 -7.1 -58.9 124.7 32.4 24.2 -20.2 165 32 C K G 3 S- 0 0 210 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.568 127.4 -65.7 63.6 14.9 33.4 25.0 -16.6 166 33 C G G <> S+ 0 0 17 -3,-2.3 4,-1.6 3,-0.0 -1,-0.3 0.686 96.8 138.8 79.3 20.8 32.0 21.6 -15.4 167 34 C E H <> + 0 0 124 -3,-1.7 4,-1.5 2,-0.2 -4,-0.2 0.874 66.7 46.3 -69.8 -39.8 28.4 22.6 -16.3 168 35 C S H > S+ 0 0 22 -6,-0.9 4,-2.0 1,-0.2 3,-0.3 0.988 115.8 44.8 -66.8 -51.7 27.2 19.3 -17.9 169 36 C V H > S+ 0 0 5 -7,-1.4 4,-2.7 -8,-0.3 -1,-0.2 0.820 109.0 57.1 -62.5 -33.0 28.6 17.0 -15.2 170 37 C K H X S+ 0 0 124 -4,-1.6 4,-3.3 -8,-0.4 -1,-0.2 0.911 107.0 47.5 -65.5 -44.7 27.3 19.3 -12.5 171 38 C K H X S+ 0 0 110 -4,-1.5 4,-3.1 -3,-0.3 5,-0.3 0.907 111.3 53.2 -58.2 -41.6 23.7 18.9 -13.8 172 39 C X H X S+ 0 0 12 -4,-2.0 4,-2.3 2,-0.2 6,-0.4 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