==== 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 4HJ7 . COMPND 2 MOLECULE: PROTECTION OF TELOMERES PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR T.H.DICKEY,D.S.WUTTKE . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 60.1 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 . 34 24.6 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 . 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.7 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 1 1 0 0 0 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 3 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 . 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 4 A S 0 0 135 0, 0.0 14,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 152.9 4.7 8.8 12.2 2 5 A F B -a 15 0A 94 12,-0.1 2,-0.3 87,-0.0 14,-0.2 -0.468 360.0-165.4 -87.7 154.3 3.9 12.1 13.9 3 6 A S - 0 0 37 12,-2.5 14,-0.3 -2,-0.2 2,-0.2 -0.970 25.6-115.1-131.4 148.5 4.8 13.2 17.5 4 7 A L >> - 0 0 49 -2,-0.3 3,-1.7 1,-0.1 4,-0.6 -0.514 38.3-112.1 -70.5 156.2 3.7 16.0 19.7 5 8 A L G >4 S+ 0 0 0 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.839 119.6 60.3 -63.7 -29.1 6.6 18.4 20.4 6 9 A S G 34 S+ 0 0 50 1,-0.2 -1,-0.3 34,-0.1 35,-0.2 0.720 104.3 53.6 -65.5 -17.5 6.5 17.3 24.0 7 10 A Q G <4 S+ 0 0 117 -3,-1.7 -1,-0.2 33,-0.1 -2,-0.2 0.542 84.8 101.4 -98.6 -10.5 7.2 13.8 22.7 8 11 A I << - 0 0 8 -3,-0.9 6,-0.1 -4,-0.6 5,-0.0 -0.473 52.5-163.8 -78.8 149.8 10.3 14.5 20.6 9 12 A T > - 0 0 79 -2,-0.1 3,-0.7 3,-0.1 84,-0.1 -0.908 30.7 -82.7-130.6 156.2 13.8 13.7 21.9 10 13 A P T 3 S+ 0 0 34 0, 0.0 84,-0.1 0, 0.0 3,-0.1 -0.207 105.1 15.3 -59.4 145.1 17.2 14.8 20.8 11 14 A H T 3 S+ 0 0 99 82,-0.8 2,-0.4 1,-0.2 83,-0.1 0.825 96.0 110.0 69.8 33.8 18.9 13.0 18.0 12 15 A Q S < S- 0 0 120 -3,-0.7 81,-0.2 79,-0.1 -1,-0.2 -0.996 72.3-112.5-136.7 141.3 16.0 11.2 16.5 13 16 A R + 0 0 141 -2,-0.4 2,-0.3 79,-0.1 79,-0.2 -0.512 48.4 173.6 -66.9 137.3 14.2 11.9 13.2 14 17 A C E -B 91 0B 12 77,-2.2 77,-2.3 -2,-0.2 2,-0.3 -0.956 27.4-148.0-146.6 166.5 10.7 13.2 13.8 15 18 A S E +a 2 0A 7 -14,-0.5 -12,-2.5 -2,-0.3 2,-0.3 -0.992 27.0 155.4-136.8 139.2 7.6 14.6 12.2 16 19 A F E -B 88 0B 0 72,-2.4 72,-2.7 -2,-0.3 2,-0.4 -0.993 38.2-120.9-159.6 157.5 5.1 17.1 13.7 17 20 A Y E +B 87 0B 52 -2,-0.3 2,-0.3 -14,-0.3 70,-0.2 -0.823 43.0 161.4 -95.4 146.1 2.5 19.8 13.0 18 21 A A E -B 86 0B 0 68,-2.3 68,-3.0 -2,-0.4 2,-0.4 -0.989 38.0-116.6-157.8 162.9 3.2 23.2 14.5 19 22 A Q E -BC 85 35B 18 16,-2.9 16,-2.0 -2,-0.3 2,-0.6 -0.909 32.3-123.1-103.9 136.0 2.3 26.9 14.3 20 23 A V E + C 0 34B 1 64,-3.2 63,-3.1 -2,-0.4 14,-0.2 -0.667 31.6 173.5 -78.0 118.0 5.0 29.4 13.4 21 24 A I E + 0 0 32 12,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.838 65.5 6.4 -91.3 -39.7 5.4 32.0 16.2 22 25 A K E - C 0 33B 68 11,-1.4 11,-2.3 60,-0.1 2,-0.3 -0.996 57.5-163.4-147.5 145.1 8.4 33.9 14.8 23 26 A T E - C 0 32B 29 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.948 5.6-177.9-124.9 152.0 10.7 34.0 11.7 24 27 A W E - C 0 31B 160 7,-2.3 7,-3.1 -2,-0.3 2,-0.3 -0.913 7.8-162.1-147.8 121.5 14.1 35.5 11.2 25 28 A Y E + C 0 30B 159 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.767 14.9 167.8-100.6 150.9 16.0 35.6 8.0 26 29 A S - 0 0 38 3,-1.9 -2,-0.0 -2,-0.3 0, 0.0 -0.900 51.6 -96.0-145.4 176.7 19.8 36.3 7.7 27 30 A D S S+ 0 0 169 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.633 122.7 44.0 -68.6 -15.2 22.5 36.0 5.0 28 31 A K S S- 0 0 158 1,-0.3 42,-0.4 41,-0.0 2,-0.3 0.782 123.9 -28.4-101.0 -35.9 23.4 32.6 6.5 29 32 A N - 0 0 24 40,-0.1 -3,-1.9 44,-0.1 2,-0.4 -0.930 57.9 -97.9-167.0-179.5 20.1 30.8 7.0 30 33 A F E -CD 25 68B 2 38,-2.2 38,-2.8 -2,-0.3 2,-0.4 -0.988 33.3-155.0-123.9 132.5 16.4 31.1 7.8 31 34 A T E -CD 24 67B 11 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.3 -0.908 10.7-176.4-115.1 135.1 15.1 30.6 11.3 32 35 A L E -CD 23 66B 0 34,-2.2 34,-3.0 -2,-0.4 2,-0.5 -0.932 14.0-156.6-120.3 149.0 11.6 29.6 12.6 33 36 A Y E +CD 22 65B 42 -11,-2.3 -12,-2.9 -2,-0.3 -11,-1.4 -0.999 27.0 179.2-120.3 120.6 10.3 29.3 16.1 34 37 A V E -CD 20 64B 0 30,-2.4 30,-2.5 -2,-0.5 2,-0.3 -0.891 11.2-178.4-126.9 155.9 7.4 26.9 16.2 35 38 A T E -C 19 0B 0 -16,-2.0 -16,-2.9 -2,-0.3 28,-0.1 -0.987 26.8-168.9-146.8 150.2 5.0 25.5 18.8 36 39 A D - 0 0 2 26,-0.4 97,-0.1 2,-0.3 3,-0.1 0.081 62.9-104.0-118.8 20.0 2.2 23.0 19.2 37 40 A Y S S+ 0 0 14 25,-0.5 2,-0.3 1,-0.3 26,-0.1 0.814 85.3 120.0 59.4 34.3 1.4 24.3 22.7 38 41 A T - 0 0 13 24,-0.4 -2,-0.3 2,-0.0 2,-0.3 -0.946 62.5-116.9-121.3 152.5 3.0 21.3 24.4 39 42 A E - 0 0 92 -2,-0.3 2,-0.4 -3,-0.1 23,-0.2 -0.649 23.4-171.0 -95.3 138.7 5.9 21.5 26.8 40 43 A N > - 0 0 12 21,-2.3 3,-2.1 -2,-0.3 23,-0.1 -0.990 22.8-140.2-130.1 128.1 9.4 20.0 26.3 41 44 A E T 3 S+ 0 0 130 -2,-0.4 -1,-0.1 1,-0.3 21,-0.1 0.657 102.2 50.0 -60.5 -18.6 12.0 20.0 29.1 42 45 A L T 3 S+ 0 0 62 19,-0.1 59,-2.4 2,-0.1 -1,-0.3 0.444 85.6 104.0-100.3 -1.0 14.8 20.8 26.6 43 46 A F S < S- 0 0 1 -3,-2.1 21,-0.1 18,-0.3 18,-0.1 -0.414 84.8 -96.0 -74.0 158.7 13.2 23.8 24.9 44 47 A F - 0 0 104 19,-0.5 2,-1.0 57,-0.2 19,-0.4 -0.555 36.0-119.1 -74.9 137.3 14.5 27.2 25.8 45 48 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 16,-0.2 -0.657 27.5-145.6 -80.7 103.7 12.3 28.9 28.5 46 49 A M B -H 60 0C 45 14,-2.3 14,-2.7 -2,-1.0 -3,-0.0 -0.537 16.3-132.7 -71.4 128.8 11.0 32.1 26.8 47 50 A S > - 0 0 50 -2,-0.3 3,-0.7 12,-0.2 -1,-0.1 -0.673 15.4-157.5 -90.7 133.4 10.7 34.9 29.3 48 51 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.520 90.9 66.0 -76.6 -3.3 7.7 37.2 29.7 49 52 A Y T 3 + 0 0 198 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.502 62.1 132.0-101.0 -6.5 9.9 39.8 31.3 50 53 A T < - 0 0 77 -3,-0.7 3,-0.2 1,-0.1 -4,-0.0 -0.251 56.2-138.2 -52.4 124.1 12.2 40.7 28.4 51 54 A S S S+ 0 0 131 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.910 89.6 23.0 -54.6 -46.9 12.3 44.6 28.3 52 55 A S S S+ 0 0 105 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.959 82.5 121.4-128.9 117.6 12.1 44.6 24.5 53 56 A S - 0 0 59 -2,-0.5 0, 0.0 -3,-0.2 0, 0.0 -0.891 49.0-146.0-168.7 141.7 10.7 41.8 22.5 54 57 A R + 0 0 222 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 0.392 67.5 116.5 -90.2 2.7 7.9 41.2 20.0 55 58 A W + 0 0 20 1,-0.1 -2,-0.1 -33,-0.0 -33,-0.1 -0.586 38.7 179.1 -70.3 127.0 7.3 37.7 21.3 56 59 A R - 0 0 186 1,-0.5 3,-0.2 -2,-0.4 -1,-0.1 0.305 46.0-156.5-109.5 4.4 3.8 37.5 22.8 57 60 A G - 0 0 13 1,-0.3 -1,-0.5 -10,-0.1 2,-0.2 -0.629 66.2-130.6 127.4 172.0 4.0 33.8 23.9 58 61 A P - 0 0 7 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.558 60.2-154.0 -74.8 158.9 3.9 31.1 24.6 59 62 A F + 0 0 82 -2,-0.2 -12,-0.2 -3,-0.2 2,-0.1 -0.582 52.6 23.9-100.8 161.9 6.3 31.5 27.6 60 63 A G B S-H 46 0C 25 -14,-2.7 -14,-2.3 -2,-0.2 2,-1.6 -0.471 121.0 -22.8 80.4-158.2 8.4 28.9 29.2 61 64 A R S S+ 0 0 75 -16,-0.2 -21,-2.3 1,-0.2 -18,-0.3 -0.471 97.9 111.6 -92.4 66.2 9.6 25.8 27.4 62 65 A F + 0 0 14 -2,-1.6 -25,-0.5 -18,-0.4 -26,-0.4 0.394 62.1 56.0-123.3 -1.1 6.9 25.6 24.7 63 66 A S - 0 0 9 -19,-0.4 -19,-0.5 -3,-0.4 2,-0.4 -0.954 60.3-146.9-135.2 156.4 8.6 26.4 21.4 64 67 A I E -D 34 0B 2 -30,-2.5 -30,-2.4 -2,-0.3 2,-0.4 -0.968 16.3-130.8-125.6 134.5 11.5 25.0 19.3 65 68 A R E -D 33 0B 86 36,-0.5 38,-2.8 -2,-0.4 2,-0.4 -0.689 20.4-160.8 -79.7 137.1 13.9 26.9 17.1 66 69 A C E -De 32 103B 0 -34,-3.0 -34,-2.2 -2,-0.4 2,-0.6 -0.984 3.8-154.7-119.7 128.2 14.4 25.4 13.6 67 70 A I E -De 31 104B 14 36,-2.8 38,-3.0 -2,-0.4 2,-0.5 -0.927 9.3-162.2-105.3 122.7 17.5 26.4 11.5 68 71 A L E -De 30 105B 0 -38,-2.8 -38,-2.2 -2,-0.6 2,-0.3 -0.910 9.5-171.1-110.2 121.4 17.0 26.0 7.8 69 72 A W > - 0 0 84 36,-2.6 3,-1.8 -2,-0.5 4,-0.4 -0.760 45.9 -23.3-109.1 154.6 20.0 25.9 5.5 70 73 A D T >> S+ 0 0 76 -42,-0.4 4,-2.6 -2,-0.3 3,-0.8 -0.133 131.1 9.6 58.5-129.9 20.6 26.0 1.8 71 74 A E H 3> S+ 0 0 82 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.814 130.9 55.9 -57.2 -28.8 17.6 24.9 -0.3 72 75 A H H <> S+ 0 0 22 -3,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.876 110.3 45.5 -71.2 -35.7 15.4 24.9 2.8 73 76 A D H <> S+ 0 0 3 -3,-0.8 4,-2.6 -4,-0.4 5,-0.2 0.964 113.6 47.7 -66.7 -56.6 16.3 28.5 3.5 74 77 A F H < S+ 0 0 129 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.866 115.6 47.0 -57.1 -37.4 15.8 29.6 -0.1 75 78 A Y H < S+ 0 0 105 -4,-2.2 3,-0.2 -5,-0.3 -1,-0.2 0.939 122.8 29.1 -68.9 -47.9 12.5 27.8 -0.2 76 79 A C H >X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 3,-2.3 0.729 94.9 84.6 -88.4 -24.8 11.0 29.1 3.1 77 80 A R T 3< S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.1 0.764 105.8 26.5 -64.4 -29.0 12.5 32.5 3.7 78 81 A N T 34 S+ 0 0 125 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.004 128.7 46.7-115.8 31.1 10.0 34.5 1.6 79 82 A Y T <4 S+ 0 0 81 -3,-2.3 2,-0.5 1,-0.3 -2,-0.2 0.612 90.7 69.3-135.2 -57.2 7.2 32.0 2.0 80 83 A I < - 0 0 1 -4,-2.5 2,-0.3 -5,-0.0 -1,-0.3 -0.662 67.4-171.5 -78.3 126.5 6.7 30.7 5.5 81 84 A K > - 0 0 103 -2,-0.5 3,-2.2 -3,-0.1 -61,-0.2 -0.799 33.1 -85.1-120.0 156.2 5.2 33.6 7.7 82 85 A E T 3 S+ 0 0 107 -2,-0.3 -61,-0.2 1,-0.3 3,-0.1 -0.349 117.5 28.7 -55.3 133.6 4.5 34.1 11.4 83 86 A G T 3 S+ 0 0 39 -63,-3.1 -1,-0.3 1,-0.4 -62,-0.1 0.130 92.9 122.3 95.9 -19.6 1.1 32.7 12.1 84 87 A D < - 0 0 39 -3,-2.2 -64,-3.2 -65,-0.1 -1,-0.4 -0.297 59.4-129.1 -66.9 157.8 1.3 30.0 9.4 85 88 A Y E -BF 19 120B 25 35,-0.7 35,-2.7 -66,-0.2 2,-0.3 -0.861 27.9-169.5-104.2 148.3 0.9 26.4 10.3 86 89 A V E -BF 18 119B 0 -68,-3.0 -68,-2.3 -2,-0.4 2,-0.5 -0.929 21.7-144.7-133.4 158.9 3.5 23.9 9.0 87 90 A V E -BF 17 118B 12 31,-2.3 31,-1.9 -2,-0.3 2,-0.5 -0.996 18.7-165.9-121.6 121.6 4.1 20.2 8.8 88 91 A M E -BF 16 117B 0 -72,-2.7 -72,-2.4 -2,-0.5 2,-0.4 -0.955 7.7-165.2-112.1 126.7 7.7 19.2 9.3 89 92 A K E - F 0 116B 84 27,-2.5 27,-1.9 -2,-0.5 -74,-0.2 -0.938 60.4 -10.7-121.7 131.4 8.5 15.6 8.3 90 93 A N E S+ 0 0 30 -2,-0.4 -75,-0.2 25,-0.2 2,-0.2 0.836 84.8 159.3 56.7 38.1 11.6 13.5 9.0 91 94 A V E -B 14 0B 0 -77,-2.3 -77,-2.2 -3,-0.2 2,-0.2 -0.570 34.7-125.3 -89.6 154.5 13.5 16.5 10.4 92 95 A R E -G 104 0B 115 12,-1.0 12,-2.0 -79,-0.2 2,-0.3 -0.678 16.0-151.9 -99.6 155.7 16.5 16.0 12.8 93 96 A T E +G 103 0B 4 -2,-0.2 -82,-0.8 10,-0.2 2,-0.3 -0.926 14.0 178.6-122.3 151.7 17.1 17.5 16.2 94 97 A K E -G 102 0B 83 8,-2.7 8,-2.2 -2,-0.3 2,-0.5 -0.859 29.8-111.5-138.8 176.1 20.3 18.4 18.0 95 98 A I E -G 101 0B 53 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.960 33.7-140.1-112.8 127.8 21.5 19.9 21.3 96 99 A D > - 0 0 28 4,-2.6 3,-1.6 -2,-0.5 6,-0.0 -0.111 34.1 -87.4 -82.5-176.0 23.1 23.3 21.1 97 100 A H T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.693 128.3 47.9 -64.2 -19.2 26.2 24.5 23.1 98 101 A L T 3 S- 0 0 143 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.335 123.3-100.4-105.8 3.8 24.0 25.7 26.0 99 102 A G S < S+ 0 0 35 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.599 75.5 135.3 93.2 14.1 22.0 22.4 26.2 100 103 A Y - 0 0 59 1,-0.1 -4,-2.6 -56,-0.0 -1,-0.3 -0.753 56.6-112.5 -99.7 143.6 18.8 23.4 24.4 101 104 A L E + G 0 95B 7 -59,-2.4 -36,-0.5 -2,-0.3 2,-0.3 -0.381 39.2 177.8 -67.3 144.5 17.0 21.3 21.8 102 105 A E E - G 0 94B 17 -8,-2.2 -8,-2.7 -38,-0.1 2,-0.5 -0.987 24.9-133.3-146.6 152.2 17.0 22.6 18.2 103 106 A C E -eG 66 93B 0 -38,-2.8 -36,-2.8 -2,-0.3 2,-0.4 -0.922 24.8-167.0-107.7 134.1 15.7 21.4 14.9 104 107 A I E -eG 67 92B 9 -12,-2.0 -12,-1.0 -2,-0.5 2,-0.6 -0.977 18.1-164.8-126.9 133.4 18.0 21.6 11.9 105 108 A L E -e 68 0B 0 -38,-3.0 -36,-2.6 -2,-0.4 2,-0.2 -0.908 21.8-161.6-112.4 101.6 17.3 21.2 8.2 106 109 A H - 0 0 111 -2,-0.6 3,-0.5 -38,-0.1 -38,-0.0 -0.569 25.9 -97.2 -83.2 147.0 20.7 20.7 6.5 107 110 A G S S+ 0 0 9 -2,-0.2 -1,-0.1 1,-0.2 -37,-0.1 -0.174 97.9 12.9 -61.2 154.3 21.2 21.3 2.8 108 111 A D S S- 0 0 140 1,-0.2 2,-0.3 3,-0.0 -1,-0.2 0.859 75.9-177.4 39.1 58.6 21.1 18.4 0.3 109 112 A S - 0 0 38 -3,-0.5 -1,-0.2 1,-0.1 5,-0.1 -0.606 42.9 -85.3 -75.7 139.0 19.6 15.7 2.6 110 113 A A >> - 0 0 33 -2,-0.3 3,-2.3 1,-0.2 4,-0.5 -0.143 31.4-126.2 -48.6 133.4 19.4 12.4 0.8 111 114 A K G >4 S+ 0 0 186 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.831 108.1 67.9 -48.9 -34.0 16.1 12.0 -1.2 112 115 A R G 34 S+ 0 0 173 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.747 88.8 62.7 -62.6 -25.7 15.6 8.8 0.8 113 116 A Y G <4 S- 0 0 123 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.735 88.9-150.4 -71.8 -22.5 15.1 10.7 4.1 114 117 A N << + 0 0 109 -3,-1.4 2,-0.3 -4,-0.5 -3,-0.1 0.897 28.4 174.3 50.0 44.6 12.0 12.4 2.6 115 118 A M + 0 0 32 -5,-0.4 2,-0.3 -25,-0.1 -25,-0.2 -0.658 8.8 151.5 -81.1 134.0 12.7 15.4 4.9 116 119 A S E -F 89 0B 38 -27,-1.9 -27,-2.5 -2,-0.3 2,-0.4 -0.990 37.6-152.8-156.7 160.2 10.3 18.3 4.2 117 120 A I E +F 88 0B 7 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.976 24.7 170.8-136.1 132.6 8.6 21.4 5.5 118 121 A E E -F 87 0B 83 -31,-1.9 -31,-2.3 -2,-0.4 2,-0.2 -0.985 35.6-109.7-139.5 148.8 5.3 22.6 4.0 119 122 A K E -F 86 0B 74 -2,-0.3 2,-0.5 -33,-0.2 -33,-0.3 -0.575 30.2-144.5 -75.4 141.9 2.7 25.2 4.9 120 123 A V E -F 85 0B 12 -35,-2.7 -35,-0.7 -2,-0.2 -1,-0.0 -0.922 25.3-107.8-107.8 130.4 -0.6 23.7 6.0 121 124 A D > - 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