==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 12-OCT-12 4HJA . COMPND 2 MOLECULE: PROTECTION OF TELOMERES PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR T.H.DICKEY,D.S.WUTTKE . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 25.2 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 10.8 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 3 A D 0 0 178 0, 0.0 2,-0.3 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0-175.9 -13.5 22.7 -12.1 2 4 A S - 0 0 90 14,-0.0 14,-0.5 2,-0.0 2,-0.2 -0.959 360.0 -88.5-168.9 167.8 -16.0 20.7 -14.2 3 5 A F B -a 16 0A 92 -2,-0.3 2,-0.3 12,-0.1 14,-0.2 -0.598 34.2-162.1 -89.5 148.0 -16.6 17.3 -15.7 4 6 A S - 0 0 28 12,-2.9 14,-0.3 -2,-0.2 2,-0.2 -0.922 22.1-116.5-123.2 152.1 -15.3 16.1 -19.1 5 7 A L >> - 0 0 67 -2,-0.3 3,-2.2 12,-0.1 4,-0.8 -0.574 35.7-111.9 -76.6 152.9 -16.4 13.3 -21.4 6 8 A L G >4 S+ 0 0 0 1,-0.3 3,-0.7 12,-0.2 -1,-0.1 0.845 119.0 63.5 -58.0 -29.6 -13.6 10.8 -21.8 7 9 A S G 34 S+ 0 0 49 1,-0.2 -1,-0.3 34,-0.1 35,-0.2 0.723 102.5 50.3 -62.9 -20.4 -13.5 12.0 -25.5 8 10 A Q G <4 S+ 0 0 117 -3,-2.2 -1,-0.2 33,-0.1 -2,-0.2 0.609 86.6 100.9 -98.5 -14.2 -12.4 15.4 -24.3 9 11 A I << - 0 0 2 -4,-0.8 93,-0.1 -3,-0.7 6,-0.1 -0.413 48.9-169.9 -77.1 152.0 -9.6 14.6 -22.0 10 12 A T - 0 0 71 -2,-0.1 3,-0.5 1,-0.0 84,-0.1 -0.842 32.3 -77.5-131.8 168.5 -5.9 15.0 -23.0 11 13 A P S S+ 0 0 36 0, 0.0 84,-0.2 0, 0.0 3,-0.1 -0.310 104.1 21.0 -71.9 151.9 -2.6 13.9 -21.5 12 14 A H S S+ 0 0 146 82,-0.6 2,-0.3 1,-0.2 83,-0.2 0.884 97.3 105.5 63.0 45.8 -0.9 15.7 -18.6 13 15 A Q S S- 0 0 68 -3,-0.5 81,-2.4 81,-0.1 2,-0.4 -0.873 70.3-110.7-137.6 174.3 -3.9 17.5 -17.2 14 16 A R E +B 93 0B 88 -2,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.880 47.0 163.6-102.9 139.9 -6.3 17.2 -14.2 15 17 A C E -B 92 0B 7 77,-2.1 77,-2.3 -2,-0.4 2,-0.3 -0.979 29.7-143.9-152.7 166.0 -9.8 16.2 -15.0 16 18 A S E +a 3 0A 6 -14,-0.5 -12,-2.9 -2,-0.3 2,-0.3 -0.990 27.1 157.4-132.8 144.1 -13.1 14.8 -13.6 17 19 A F E -B 89 0B 0 72,-2.2 72,-2.8 -2,-0.3 2,-0.4 -0.996 38.0-121.2-159.4 157.7 -15.6 12.4 -15.2 18 20 A Y E +B 88 0B 53 -14,-0.3 2,-0.3 -2,-0.3 -12,-0.2 -0.867 44.2 159.7 -97.5 140.2 -18.3 9.9 -14.8 19 21 A A E -B 87 0B 0 68,-2.3 68,-2.8 -2,-0.4 2,-0.4 -0.979 39.3-115.3-153.8 162.5 -17.6 6.4 -16.2 20 22 A Q E -BC 86 36B 14 16,-3.2 16,-2.3 -2,-0.3 2,-0.5 -0.908 32.5-124.0-101.4 134.7 -18.6 2.7 -16.0 21 23 A V E + C 0 35B 1 64,-2.8 63,-3.6 -2,-0.4 14,-0.2 -0.655 33.2 170.9 -76.9 119.4 -16.0 0.2 -14.7 22 24 A I E + 0 0 31 12,-3.0 2,-0.4 -2,-0.5 13,-0.2 0.849 64.7 11.3 -94.1 -43.8 -15.4 -2.5 -17.3 23 25 A K E - C 0 34B 69 11,-1.6 11,-2.3 60,-0.1 2,-0.4 -0.995 58.2-166.8-141.8 140.5 -12.5 -4.4 -15.9 24 26 A T E - C 0 33B 29 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.958 4.6-177.2-123.8 149.8 -10.6 -4.4 -12.6 25 27 A W E - C 0 32B 163 7,-2.3 7,-2.4 -2,-0.4 2,-0.3 -0.912 8.6-159.7-146.7 117.0 -7.2 -6.0 -11.8 26 28 A Y E + C 0 31B 152 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.696 13.4 170.4 -93.3 148.2 -5.5 -6.0 -8.4 27 29 A S - 0 0 35 3,-2.4 -2,-0.0 -2,-0.3 0, 0.0 -0.855 49.6-102.8-133.9 178.9 -1.9 -6.5 -7.6 28 30 A D S S+ 0 0 139 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.430 122.0 47.2 -83.2 5.6 0.2 -6.2 -4.4 29 31 A K S S- 0 0 142 1,-0.3 42,-0.4 45,-0.0 2,-0.3 0.696 124.2 -22.3-110.2 -33.7 1.4 -2.9 -5.8 30 32 A N - 0 0 24 40,-0.1 -3,-2.4 44,-0.1 2,-0.4 -0.906 55.4-107.5-158.8-176.0 -1.8 -1.2 -7.0 31 33 A F E -CD 26 69B 2 38,-1.9 38,-3.3 -2,-0.3 2,-0.4 -0.999 31.7-159.9-128.5 131.9 -5.4 -1.5 -8.2 32 34 A T E -CD 25 68B 10 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.3 -0.943 7.3-172.3-120.4 132.9 -6.2 -0.9 -11.8 33 35 A L E -CD 24 67B 0 34,-2.3 34,-3.4 -2,-0.4 2,-0.5 -0.887 13.9-154.0-113.5 152.3 -9.5 -0.1 -13.4 34 36 A Y E +CD 23 66B 54 -11,-2.3 -12,-3.0 -2,-0.3 -11,-1.6 -0.996 28.3 179.7-119.8 119.8 -10.5 0.1 -17.1 35 37 A V E -CD 21 65B 0 30,-2.2 30,-2.5 -2,-0.5 2,-0.3 -0.903 13.5-169.9-125.8 151.3 -13.4 2.5 -17.5 36 38 A T E -C 20 0B 0 -16,-2.3 -16,-3.2 -2,-0.3 28,-0.2 -0.968 23.6-171.9-133.0 150.4 -15.6 3.8 -20.3 37 39 A D - 0 0 2 26,-0.5 97,-0.1 2,-0.3 3,-0.1 0.133 60.8-108.0-116.2 17.5 -18.2 6.5 -20.8 38 40 A Y S S+ 0 0 9 25,-0.5 2,-0.3 1,-0.2 26,-0.1 0.839 84.1 117.6 56.6 38.4 -18.8 5.2 -24.3 39 41 A T - 0 0 14 24,-0.4 -2,-0.3 2,-0.0 -1,-0.2 -0.968 64.3-113.7-125.4 151.6 -17.2 8.1 -26.1 40 42 A E - 0 0 66 -2,-0.3 2,-0.4 -3,-0.1 23,-0.2 -0.551 25.7-175.0 -92.6 145.2 -14.1 7.7 -28.3 41 43 A N > - 0 0 12 21,-2.0 3,-2.4 -2,-0.2 23,-0.1 -0.979 23.7-142.8-136.9 125.0 -10.6 9.0 -27.7 42 44 A E T 3 S+ 0 0 129 -2,-0.4 -1,-0.1 1,-0.3 21,-0.1 0.696 102.1 57.1 -58.8 -21.1 -7.8 8.7 -30.3 43 45 A L T 3 S+ 0 0 63 19,-0.1 59,-2.2 58,-0.1 -1,-0.3 0.428 86.9 97.7 -93.9 2.9 -5.3 8.1 -27.5 44 46 A F S < S- 0 0 3 -3,-2.4 21,-0.1 18,-0.2 18,-0.1 -0.549 87.0 -97.5 -82.3 155.6 -7.2 5.1 -26.1 45 47 A F - 0 0 107 19,-0.5 2,-1.5 -2,-0.2 19,-0.4 -0.500 32.4-119.2 -72.7 139.6 -6.1 1.5 -27.0 46 48 A P - 0 0 53 0, 0.0 16,-0.2 0, 0.0 2,-0.1 -0.663 31.4-147.2 -80.7 89.4 -8.1 -0.1 -29.8 47 49 A M B -H 61 0C 48 14,-1.8 14,-2.6 -2,-1.5 -3,-0.0 -0.366 12.6-138.9 -58.9 127.4 -9.6 -3.1 -28.0 48 50 A S > - 0 0 45 12,-0.2 3,-0.5 -2,-0.1 10,-0.1 -0.734 17.7-160.1 -93.6 136.9 -10.0 -6.0 -30.4 49 51 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.445 89.5 70.4 -84.5 -2.6 -12.9 -8.4 -30.5 50 52 A Y T 3 + 0 0 201 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.374 68.1 130.2 -94.1 3.4 -10.7 -11.0 -32.3 51 53 A T < - 0 0 78 -3,-0.5 2,-0.7 1,-0.1 3,-0.2 -0.351 60.7-126.7 -66.7 133.8 -8.5 -11.8 -29.3 52 54 A S S S+ 0 0 113 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.722 89.5 3.4 -74.1 114.5 -8.0 -15.5 -28.5 53 55 A S S S+ 0 0 122 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.891 82.4 144.6 68.4 99.8 -8.9 -15.7 -24.9 54 56 A S - 0 0 45 -3,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.891 43.1-153.6-158.8 138.3 -10.2 -12.6 -23.3 55 57 A R + 0 0 229 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 0.408 67.8 113.1 -85.5 -4.4 -12.8 -11.9 -20.6 56 58 A W + 0 0 19 1,-0.1 -2,-0.1 -33,-0.0 -33,-0.0 -0.516 41.2 179.2 -66.1 133.8 -13.3 -8.5 -22.2 57 59 A R - 0 0 198 1,-0.5 3,-0.1 -2,-0.2 -1,-0.1 0.166 45.1-136.6-120.8 18.2 -16.7 -8.2 -23.8 58 60 A G - 0 0 13 1,-0.4 -1,-0.5 -10,-0.1 2,-0.2 -0.464 64.0-148.8 115.4 173.3 -16.4 -4.6 -25.0 59 61 A P - 0 0 8 0, 0.0 -1,-0.4 0, 0.0 4,-0.2 0.497 60.6-154.3 -68.8 154.7 -16.6 -1.8 -25.8 60 62 A F + 0 0 80 -2,-0.2 -12,-0.2 -3,-0.1 2,-0.1 -0.558 53.1 26.2 -99.5 166.5 -14.3 -2.4 -28.7 61 63 A G B S-H 47 0C 28 -14,-2.6 -14,-1.8 -2,-0.2 2,-1.8 -0.372 121.4 -24.1 72.3-160.6 -12.1 0.1 -30.4 62 64 A R S S+ 0 0 80 -16,-0.2 -21,-2.0 1,-0.2 -18,-0.2 -0.444 97.6 112.3 -88.4 67.8 -10.8 3.2 -28.6 63 65 A F + 0 0 24 -2,-1.8 -25,-0.5 -18,-0.4 -26,-0.5 0.452 57.9 63.1-121.7 -3.8 -13.4 3.5 -25.9 64 66 A S - 0 0 12 -19,-0.4 -19,-0.5 -3,-0.3 2,-0.4 -0.919 56.4-151.5-129.5 154.0 -11.8 2.8 -22.5 65 67 A I E -D 35 0B 2 -30,-2.5 -30,-2.2 -2,-0.3 2,-0.3 -0.968 18.8-126.6-125.3 137.0 -9.0 4.2 -20.3 66 68 A R E -D 34 0B 78 36,-0.5 38,-2.5 -2,-0.4 2,-0.5 -0.629 22.1-162.0 -78.3 138.2 -6.8 2.5 -17.8 67 69 A C E -De 33 104B 0 -34,-3.4 -34,-2.3 -2,-0.3 2,-0.6 -0.980 3.7-155.8-124.6 117.9 -6.7 4.0 -14.3 68 70 A I E -De 32 105B 19 36,-2.6 38,-2.7 -2,-0.5 2,-0.5 -0.846 9.4-160.5 -97.2 117.6 -3.9 3.2 -12.0 69 71 A L E -De 31 106B 0 -38,-3.3 -38,-1.9 -2,-0.6 2,-0.3 -0.870 9.8-171.5-102.8 123.8 -4.8 3.5 -8.3 70 72 A W >> - 0 0 81 36,-2.6 3,-1.5 -2,-0.5 4,-0.6 -0.784 46.4 -26.3-109.5 152.7 -2.0 3.9 -5.7 71 73 A D H 3> S+ 0 0 81 -42,-0.4 4,-2.7 -2,-0.3 5,-0.3 -0.173 130.7 8.6 55.6-128.5 -1.8 3.9 -1.9 72 74 A E H 3> S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.840 132.0 54.2 -59.3 -33.2 -5.1 5.0 -0.2 73 75 A H H <> S+ 0 0 14 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.929 112.3 45.2 -63.9 -43.5 -6.9 5.0 -3.6 74 76 A D H X S+ 0 0 4 -4,-0.6 4,-2.8 -3,-0.3 -2,-0.2 0.964 114.9 45.4 -59.1 -58.1 -5.8 1.4 -4.0 75 77 A F H < S+ 0 0 139 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.838 115.2 48.4 -61.0 -36.8 -6.7 0.2 -0.5 76 78 A Y H < S+ 0 0 102 -4,-2.4 3,-0.3 -5,-0.3 -1,-0.2 0.941 121.6 31.9 -68.6 -46.6 -10.0 1.9 -0.6 77 79 A C H >X S+ 0 0 0 -4,-2.0 3,-2.3 -5,-0.2 4,-2.2 0.706 94.4 84.5 -86.2 -25.3 -11.2 0.6 -3.9 78 80 A R T 3< S+ 0 0 58 -4,-2.8 -1,-0.2 1,-0.3 -3,-0.1 0.795 106.1 26.9 -61.7 -30.0 -9.6 -2.8 -4.2 79 81 A N T 34 S+ 0 0 130 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.058 129.5 44.0-112.1 26.7 -12.3 -4.7 -2.3 80 82 A Y T <4 S+ 0 0 83 -3,-2.3 2,-0.5 1,-0.3 -2,-0.2 0.652 90.3 70.4-136.1 -53.7 -15.1 -2.2 -3.2 81 83 A I < - 0 0 1 -4,-2.2 -1,-0.3 4,-0.0 2,-0.3 -0.705 66.6-173.7 -81.1 124.7 -15.2 -1.0 -6.8 82 84 A K > - 0 0 109 -2,-0.5 3,-2.3 -3,-0.1 -61,-0.2 -0.836 34.7 -82.0-120.4 155.3 -16.4 -4.0 -8.9 83 85 A E T 3 S+ 0 0 111 -2,-0.3 -61,-0.2 1,-0.3 3,-0.1 -0.270 118.4 27.8 -52.3 134.9 -16.7 -4.5 -12.7 84 86 A G T 3 S+ 0 0 36 -63,-3.6 -1,-0.3 1,-0.3 -62,-0.1 0.123 91.3 124.8 94.4 -21.8 -20.0 -3.0 -13.8 85 87 A D < - 0 0 36 -3,-2.3 -64,-2.8 -65,-0.1 2,-0.4 -0.281 59.0-127.7 -64.2 159.0 -20.1 -0.4 -11.1 86 88 A Y E -BF 20 121B 28 35,-0.6 35,-2.5 -66,-0.2 2,-0.3 -0.877 31.0-172.8-105.3 144.7 -20.5 3.3 -12.1 87 89 A V E -BF 19 120B 0 -68,-2.8 -68,-2.3 -2,-0.4 2,-0.5 -0.951 24.2-145.7-136.7 153.1 -18.0 5.7 -10.7 88 90 A V E -BF 18 119B 13 31,-2.6 31,-1.8 -2,-0.3 2,-0.5 -0.989 19.4-166.7-116.5 124.3 -17.3 9.4 -10.5 89 91 A M E -BF 17 118B 0 -72,-2.8 -72,-2.2 -2,-0.5 2,-0.4 -0.942 5.8-162.6-114.9 127.4 -13.6 10.4 -10.5 90 92 A K E - F 0 117B 87 27,-2.8 27,-1.7 -2,-0.5 -74,-0.2 -0.916 60.4 -9.7-119.0 135.6 -12.6 13.9 -9.5 91 93 A N E S+ 0 0 17 -2,-0.4 -75,-0.2 25,-0.2 -1,-0.2 0.803 81.4 162.0 56.2 39.9 -9.4 15.8 -10.1 92 94 A V E -B 15 0B 0 -77,-2.3 -77,-2.1 -3,-0.2 2,-0.4 -0.508 36.7-116.0 -88.7 158.7 -7.4 12.8 -11.4 93 95 A R E -BG 14 105B 87 12,-1.6 12,-2.7 -79,-0.2 2,-0.3 -0.756 22.2-152.7 -99.2 139.5 -4.1 13.2 -13.3 94 96 A T E + G 0 104B 1 -81,-2.4 -82,-0.6 -2,-0.4 2,-0.3 -0.811 21.7 157.0-108.6 152.1 -3.6 12.1 -16.9 95 97 A K E - G 0 103B 72 8,-2.7 8,-1.7 -2,-0.3 2,-0.4 -0.872 39.4-101.3-151.7-176.3 -0.4 11.0 -18.6 96 98 A I E - G 0 102B 44 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.968 31.7-134.5-118.6 132.4 0.8 8.9 -21.6 97 99 A D > - 0 0 24 4,-2.8 3,-1.6 -2,-0.4 6,-0.0 -0.021 42.0 -81.3 -72.7-173.3 2.1 5.4 -21.1 98 100 A H T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.765 130.1 47.3 -63.7 -25.0 5.3 4.1 -22.8 99 101 A L T 3 S- 0 0 136 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.235 124.0 -97.0-104.7 12.1 3.5 3.4 -26.1 100 102 A G S < S+ 0 0 36 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.616 75.5 141.0 89.5 15.1 1.7 6.7 -26.3 101 103 A Y - 0 0 57 1,-0.1 -4,-2.8 -90,-0.0 -1,-0.3 -0.702 55.5-109.7 -95.9 143.2 -1.7 5.8 -24.8 102 104 A L E + G 0 96B 6 -59,-2.2 -36,-0.5 -2,-0.3 2,-0.3 -0.335 44.1 172.2 -66.0 153.5 -3.7 8.0 -22.5 103 105 A E E - G 0 95B 15 -8,-1.7 -8,-2.7 -38,-0.1 2,-0.3 -0.977 24.0-136.1-164.4 148.4 -3.8 6.8 -19.0 104 106 A C E -eG 67 94B 0 -38,-2.5 -36,-2.6 -2,-0.3 2,-0.4 -0.903 18.6-163.4-122.3 147.8 -5.1 8.2 -15.7 105 107 A I E -eG 68 93B 8 -12,-2.7 -12,-1.6 -2,-0.3 2,-0.6 -0.992 17.7-164.1-140.3 131.3 -3.4 8.0 -12.3 106 108 A L E -e 69 0B 0 -38,-2.7 -36,-2.6 -2,-0.4 -32,-0.2 -0.852 22.2-168.8-114.2 92.8 -4.3 8.4 -8.6 107 109 A H - 0 0 85 -2,-0.6 2,-0.1 -38,-0.1 -34,-0.0 -0.376 38.6 -85.2 -70.7 155.3 -1.0 8.8 -6.6 108 110 A G - 0 0 29 1,-0.1 -1,-0.1 -2,-0.1 -37,-0.1 -0.420 47.0-176.3 -58.4 135.8 -1.0 8.7 -2.8 109 111 A D > + 0 0 20 1,-0.1 3,-1.4 -2,-0.1 6,-0.2 -0.536 19.8 156.4-142.6 67.4 -1.9 12.2 -1.6 110 112 A S T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.911 75.4 61.4 -59.3 -45.9 -1.7 12.3 2.2 111 113 A A T 3 S- 0 0 90 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.512 104.5-133.1 -60.2 -3.8 -1.1 16.0 2.3 112 114 A K < + 0 0 184 -3,-1.4 -2,-0.1 1,-0.1 -1,-0.1 0.914 56.8 145.7 45.3 50.8 -4.5 16.3 0.6 113 115 A R + 0 0 194 1,-0.1 -1,-0.1 2,-0.0 -3,-0.1 0.834 66.1 37.9 -80.1 -34.7 -3.1 18.7 -1.9 114 116 A Y S S- 0 0 80 -5,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.687 87.9-134.6-100.4 -18.2 -5.2 17.6 -4.9 115 117 A N + 0 0 125 1,-0.2 2,-0.1 -6,-0.2 -23,-0.1 0.861 43.8 169.8 67.2 33.3 -8.7 16.8 -3.6 116 118 A M + 0 0 26 -7,-0.1 2,-0.3 -25,-0.1 -25,-0.2 -0.466 1.4 159.1 -76.2 149.5 -8.7 13.6 -5.7 117 119 A S E -F 90 0B 40 -27,-1.7 -27,-2.8 -2,-0.1 2,-0.3 -0.989 29.1-161.0-165.4 158.5 -11.5 11.1 -5.2 118 120 A I E +F 89 0B 7 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.955 19.8 168.1-143.1 123.6 -13.4 8.2 -6.6 119 121 A E E -F 88 0B 88 -31,-1.8 -31,-2.6 -2,-0.3 2,-0.1 -0.954 37.7-105.3-130.6 155.0 -16.8 7.1 -5.4 120 122 A K E -F 87 0B 74 -2,-0.3 2,-0.4 -33,-0.2 -33,-0.3 -0.484 31.1-144.9 -67.6 148.9 -19.4 4.7 -6.7 121 123 A V E -F 86 0B 21 -35,-2.5 -35,-0.6 -2,-0.1 2,-0.1 -0.949 28.8-100.9-115.1 139.0 -22.5 6.3 -8.2 122 124 A D > - 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