==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 28-MAY-03 1PGZ . COMPND 2 MOLECULE: 5'-D(*T*TP*AP*GP*GP*GP*TP*TP*AP*GP*(6MI)P*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.MYERS,S.A.MOORE,Y.SHAMOO . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 61.7 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 . 47 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 1.1 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 . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 19.1 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 2 0 0 1 4 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 . 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 2 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A K 0 0 182 0, 0.0 3,-0.1 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 113.2 68.0 23.8 -208.4 2 9 A E - 0 0 66 54,-0.3 5,-0.1 1,-0.2 0, 0.0 -0.259 360.0 -61.7 -75.6 171.0 67.1 26.4 -210.9 3 10 A P > - 0 0 79 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 -0.207 40.0-129.1 -57.6 145.4 64.0 28.7 -210.2 4 11 A E H >> S+ 0 0 78 1,-0.2 3,-2.2 2,-0.2 4,-0.7 0.955 108.8 55.5 -58.2 -52.3 60.6 27.2 -209.8 5 12 A Q H >4 S+ 0 0 50 1,-0.3 3,-0.9 2,-0.2 77,-0.2 0.873 107.4 49.9 -49.8 -41.3 59.0 29.6 -212.3 6 13 A L H 34 S+ 0 0 51 1,-0.2 -1,-0.3 75,-0.1 -2,-0.2 0.599 109.9 52.4 -75.2 -9.5 61.6 28.5 -214.9 7 14 A R H << S+ 0 0 21 -3,-2.2 48,-2.3 -4,-0.6 2,-0.3 0.397 96.6 83.8-104.4 0.3 60.8 24.8 -214.2 8 15 A K E << -A 54 0A 18 -3,-0.9 74,-1.6 -4,-0.7 2,-0.4 -0.795 57.5-158.8-109.8 148.8 57.0 25.0 -214.6 9 16 A L E -AB 53 81A 0 44,-3.0 44,-2.0 -2,-0.3 2,-0.4 -0.949 16.6-132.0-123.9 145.1 54.9 24.9 -217.7 10 17 A F E -AB 52 80A 55 70,-2.3 70,-2.5 -2,-0.4 2,-0.6 -0.788 20.3-155.2 -92.4 134.1 51.4 26.2 -218.2 11 18 A I E -AB 51 79A 0 40,-3.5 40,-2.2 -2,-0.4 3,-0.4 -0.948 15.1-169.5-115.9 113.1 49.2 23.5 -219.9 12 19 A G E +AB 50 78A 7 66,-2.9 66,-2.8 -2,-0.6 38,-0.2 -0.625 58.2 26.8-103.5 160.9 46.2 25.0 -221.8 13 20 A G S S+ 0 0 31 36,-0.7 37,-0.2 -2,-0.2 -1,-0.2 0.666 75.3 174.1 69.5 16.4 43.1 23.5 -223.4 14 21 A L - 0 0 7 35,-1.4 -1,-0.2 -3,-0.4 2,-0.1 -0.182 39.5-100.3 -53.8 147.6 43.1 20.5 -221.0 15 22 A S > - 0 0 17 57,-0.4 3,-2.2 60,-0.2 34,-0.1 -0.440 29.6-116.1 -70.0 145.4 40.1 18.2 -221.4 16 23 A F T 3 S+ 0 0 121 1,-0.3 31,-0.4 -2,-0.1 -1,-0.1 0.796 115.6 54.1 -52.4 -30.5 37.4 18.8 -218.7 17 24 A E T 3 S+ 0 0 119 56,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.094 79.0 118.2 -95.7 24.7 38.1 15.3 -217.4 18 25 A T < - 0 0 0 -3,-2.2 2,-0.3 4,-0.1 31,-0.1 -0.769 44.0-170.4 -89.9 133.7 41.8 15.7 -216.9 19 26 A T > - 0 0 58 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.924 43.3-100.7-124.0 151.9 42.9 15.3 -213.3 20 27 A D H > S+ 0 0 65 -2,-0.3 4,-3.7 1,-0.2 5,-0.2 0.852 125.3 59.6 -30.4 -46.8 46.2 15.9 -211.6 21 28 A E H > S+ 0 0 135 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.960 108.7 35.6 -47.0 -76.3 46.5 12.2 -212.0 22 29 A S H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 117.1 55.9 -49.3 -45.1 46.2 11.9 -215.8 23 30 A L H >X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 3,-0.6 0.958 112.3 42.4 -51.9 -55.3 48.1 15.1 -216.2 24 31 A R H 3X S+ 0 0 79 -4,-3.7 4,-1.8 -5,-0.3 -2,-0.2 0.941 109.0 57.4 -55.1 -55.0 51.0 13.6 -214.1 25 32 A S H 3< S+ 0 0 86 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.788 112.3 43.7 -49.5 -31.7 50.8 10.2 -215.8 26 33 A H H X< S+ 0 0 36 -4,-1.9 3,-1.4 -3,-0.6 -2,-0.2 0.965 115.7 40.2 -80.5 -58.9 51.4 11.9 -219.2 27 34 A F H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.553 95.6 78.1 -72.7 -7.5 54.1 14.5 -218.6 28 35 A E G >< S+ 0 0 87 -4,-1.8 3,-1.9 1,-0.2 -1,-0.3 0.721 76.0 80.8 -72.9 -14.6 56.2 12.2 -216.3 29 36 A Q G < S+ 0 0 137 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.807 96.1 43.2 -57.2 -30.5 57.3 10.6 -219.6 30 37 A W G < S- 0 0 73 -3,-1.1 -1,-0.3 1,-0.2 2,-0.3 0.246 127.6 -51.7-102.6 13.4 59.8 13.5 -220.0 31 38 A G S < S- 0 0 20 -3,-1.9 2,-0.6 32,-0.1 -1,-0.2 -0.862 74.5 -40.4 146.8 178.7 61.0 13.7 -216.4 32 39 A T - 0 0 92 -2,-0.3 24,-1.4 -3,-0.1 25,-0.2 -0.701 51.2-150.2 -82.4 116.9 60.5 14.0 -212.7 33 40 A L E -C 55 0A 10 -2,-0.6 22,-0.3 22,-0.2 3,-0.1 -0.534 15.8-173.5 -84.2 153.3 57.6 16.4 -211.9 34 41 A T E S+ 0 0 73 20,-3.8 2,-0.3 1,-0.5 21,-0.2 0.346 76.7 17.9-125.0 -1.4 57.7 18.3 -208.6 35 42 A D E +C 54 0A 70 19,-1.0 19,-2.3 2,-0.0 -1,-0.5 -0.931 60.0 169.1-165.2 146.0 54.3 19.8 -208.9 36 43 A C E +C 53 0A 7 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.637 14.0 160.5-169.1 104.3 51.3 19.0 -211.1 37 44 A V E -C 52 0A 41 15,-1.9 15,-2.1 -2,-0.2 2,-0.5 -0.958 33.1-142.9-136.3 150.3 47.9 20.5 -210.6 38 45 A V E -C 51 0A 4 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.953 29.5-136.3-106.8 123.4 44.6 21.0 -212.6 39 46 A M E +C 50 0A 60 11,-2.1 9,-2.8 -2,-0.5 11,-0.6 -0.663 32.5 168.3 -84.1 137.1 43.1 24.4 -211.7 40 47 A R E -C 47 0A 91 -2,-0.3 7,-0.3 7,-0.3 6,-0.1 -0.925 43.4 -75.5-143.0 166.6 39.4 24.4 -211.1 41 48 A D > - 0 0 59 5,-2.5 4,-2.6 -2,-0.3 5,-0.2 -0.506 38.4-132.4 -67.2 124.3 36.7 26.7 -209.7 42 49 A P T 4 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.749 102.7 36.5 -46.0 -30.9 36.8 26.8 -205.9 43 50 A N T 4 S+ 0 0 142 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.940 125.6 30.0 -92.2 -63.7 33.1 26.2 -205.8 44 51 A T T 4 S- 0 0 96 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.625 88.4-145.1 -73.1 -9.4 32.0 23.9 -208.6 45 52 A K < + 0 0 136 -4,-2.6 2,-0.2 1,-0.2 -1,-0.1 0.623 51.3 145.9 55.3 10.2 35.4 22.2 -208.3 46 53 A R - 0 0 121 -5,-0.2 -5,-2.5 1,-0.1 -1,-0.2 -0.578 58.2 -96.9 -78.7 139.2 35.0 21.9 -212.0 47 54 A S E - C 0 40A 5 -31,-0.4 -7,-0.3 -7,-0.3 -1,-0.1 -0.165 18.4-146.1 -56.1 146.7 38.2 22.2 -214.1 48 55 A R E - 0 0 163 -9,-2.8 -8,-0.1 2,-0.4 -1,-0.1 0.310 49.2-105.0 -95.9 7.0 39.0 25.6 -215.7 49 56 A G E S+ 0 0 18 -10,-0.3 -35,-1.4 1,-0.2 -36,-0.7 0.659 91.2 75.7 80.9 16.2 40.5 23.8 -218.6 50 57 A F E +AC 12 39A 37 -11,-0.6 -11,-2.1 -37,-0.2 -2,-0.4 -0.992 47.2 164.6-154.8 158.6 44.1 24.5 -217.7 51 58 A G E -AC 11 38A 0 -40,-2.2 -40,-3.5 -2,-0.3 2,-0.3 -0.948 26.0-109.9-161.7 179.5 46.9 23.4 -215.3 52 59 A F E -AC 10 37A 46 -15,-2.1 -15,-1.9 -2,-0.3 2,-0.4 -0.944 14.9-168.2-128.5 149.8 50.6 23.4 -214.5 53 60 A V E -AC 9 36A 0 -44,-2.0 -44,-3.0 -2,-0.3 2,-0.4 -0.985 7.7-165.0-132.9 141.3 53.4 20.9 -214.5 54 61 A T E -AC 8 35A 0 -19,-2.3 -20,-3.8 -2,-0.4 -19,-1.0 -0.992 2.7-160.8-133.7 129.6 56.9 21.4 -212.9 55 62 A Y E - C 0 33A 0 -48,-2.3 -22,-0.2 -2,-0.4 3,-0.1 -0.483 32.2-113.0-101.4 173.2 60.0 19.3 -213.4 56 63 A A S S+ 0 0 28 -24,-1.4 2,-0.3 -2,-0.2 -54,-0.3 0.573 101.0 26.3 -81.5 -11.0 63.2 19.0 -211.4 57 64 A T > - 0 0 40 -25,-0.2 4,-1.1 -50,-0.2 -2,-0.1 -0.992 69.0-131.0-149.0 152.9 65.2 20.7 -214.2 58 65 A V H > S+ 0 0 39 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.782 109.3 66.5 -73.0 -25.4 64.6 23.2 -217.0 59 66 A E H > S+ 0 0 153 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 99.8 49.9 -58.9 -43.3 66.4 20.7 -219.2 60 67 A E H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.847 108.6 50.9 -65.5 -34.4 63.5 18.3 -218.7 61 68 A V H X S+ 0 0 2 -4,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.855 107.5 54.2 -71.9 -31.6 60.9 20.9 -219.6 62 69 A D H X S+ 0 0 58 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.908 106.4 53.1 -65.2 -40.0 62.9 21.7 -222.7 63 70 A A H < S+ 0 0 41 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.926 109.6 47.8 -60.1 -44.6 62.7 18.0 -223.5 64 71 A A H >< S+ 0 0 1 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.903 109.6 51.8 -64.0 -43.1 58.9 18.2 -223.1 65 72 A M H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.913 105.3 54.8 -62.0 -40.6 58.5 21.2 -225.3 66 73 A N T 3< S+ 0 0 125 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.667 100.6 66.6 -65.5 -11.9 60.5 19.6 -228.0 67 74 A A T < S+ 0 0 27 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.357 84.7 161.5 -91.5 4.5 57.9 16.8 -227.7 68 75 A R < + 0 0 67 -3,-1.9 2,-0.2 2,-0.1 10,-0.1 -0.323 40.6 68.4 -62.1 152.4 54.9 18.8 -228.9 69 76 A P - 0 0 109 0, 0.0 2,-0.5 0, 0.0 9,-0.1 0.578 69.9-169.3 -73.4 162.6 52.3 18.2 -229.9 70 77 A H E -D 77 0B 2 7,-0.6 7,-3.2 -2,-0.2 2,-0.5 -0.986 6.9-168.7-123.2 122.9 50.9 16.8 -226.6 71 78 A K E -D 76 0B 139 -2,-0.5 2,-0.5 5,-0.3 5,-0.2 -0.956 8.4-177.6-112.6 124.1 47.7 15.0 -226.5 72 79 A V - 0 0 3 3,-2.1 -57,-0.4 -2,-0.5 -49,-0.1 -0.982 69.0 -9.3-128.4 124.0 46.3 14.4 -223.1 73 80 A D S S- 0 0 64 -2,-0.5 -1,-0.2 1,-0.2 -56,-0.1 0.882 132.3 -52.2 60.6 40.9 43.1 12.4 -222.4 74 81 A G S S+ 0 0 55 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.924 118.7 105.8 62.8 48.1 42.4 12.4 -226.1 75 82 A R S S- 0 0 117 -60,-0.1 -3,-2.1 2,-0.0 -60,-0.2 -0.795 73.3-122.0-161.2 111.7 42.7 16.2 -226.5 76 83 A V E -D 71 0B 94 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.349 40.0-166.6 -53.9 121.7 45.6 18.2 -228.1 77 84 A V E -D 70 0B 8 -7,-3.2 -7,-0.6 -2,-0.1 -64,-0.2 -0.632 16.7-125.0-108.0 170.5 46.7 20.5 -225.3 78 85 A E E -B 12 0A 79 -66,-2.8 -66,-2.9 -2,-0.2 2,-0.2 -0.877 18.8-162.9-125.9 103.1 48.9 23.5 -225.4 79 86 A P E +B 11 0A 5 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.562 16.7 171.7 -79.9 143.3 52.1 23.7 -223.2 80 87 A K E -B 10 0A 43 -70,-2.5 -70,-2.3 -2,-0.2 2,-0.5 -0.935 43.5 -86.0-145.3 164.8 53.7 27.1 -222.6 81 88 A R E -B 9 0A 28 -2,-0.3 -72,-0.2 -72,-0.2 2,-0.1 -0.653 54.8-112.0 -75.4 125.1 56.4 28.6 -220.5 82 89 A A - 0 0 4 -74,-1.6 2,-0.6 -2,-0.5 -74,-0.1 -0.377 29.5-143.4 -59.2 128.4 54.7 29.6 -217.2 83 90 A V - 0 0 32 -2,-0.1 5,-0.2 1,-0.1 -1,-0.1 -0.869 25.4-105.6-100.8 119.0 54.6 33.3 -216.9 84 91 A S > - 0 0 27 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 0.026 27.7-115.6 -39.2 139.9 55.1 34.7 -213.4 85 92 A R H > S+ 0 0 194 1,-0.2 4,-0.6 2,-0.2 3,-0.2 0.930 116.7 54.5 -43.6 -54.0 52.0 36.0 -211.8 86 93 A E H >4 S+ 0 0 148 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.898 110.8 41.8 -49.9 -51.9 53.5 39.4 -211.8 87 94 A D H >4 S+ 0 0 63 1,-0.3 3,-1.4 -3,-0.2 -1,-0.2 0.801 99.8 71.9 -69.5 -27.0 54.3 39.5 -215.5 88 95 A S H 3< S+ 0 0 40 -4,-2.5 -1,-0.3 1,-0.3 5,-0.3 0.723 89.3 66.9 -59.4 -15.6 51.0 38.0 -216.3 89 96 A Q T << S+ 0 0 155 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.879 81.9 98.5 -70.1 -39.2 49.8 41.4 -215.2 90 97 A R S X S- 0 0 164 -3,-1.4 3,-0.7 -4,-0.4 4,-0.2 -0.124 92.1 -85.3 -56.3 144.7 51.5 43.0 -218.3 91 98 A P T 3 S- 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.242 104.2 -14.3 -51.2 123.0 49.5 43.8 -221.4 92 99 A G T 3 S+ 0 0 40 -3,-0.1 80,-0.1 1,-0.1 -3,-0.1 0.924 83.1 144.5 42.0 70.5 49.2 40.8 -223.7 93 100 A A < + 0 0 19 -3,-0.7 -1,-0.1 -5,-0.3 -4,-0.1 0.499 69.2 51.9-109.1 -11.4 51.8 38.6 -222.1 94 101 A H S S+ 0 0 109 -4,-0.2 -2,-0.1 -6,-0.1 -1,-0.1 0.525 81.3 112.3-101.7 -9.4 50.0 35.4 -222.6 95 102 A L S S- 0 0 38 1,-0.1 2,-0.7 77,-0.0 77,-0.0 -0.301 72.7-117.0 -65.2 151.2 49.3 35.8 -226.3 96 103 A T + 0 0 60 76,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.827 49.8 154.5 -92.4 112.1 51.1 33.4 -228.6 97 104 A V - 0 0 26 -2,-0.7 55,-0.3 52,-0.2 56,-0.2 -0.916 42.2-154.3-136.6 164.7 53.5 35.3 -230.9 98 105 A K S S+ 0 0 90 -2,-0.3 48,-2.3 54,-0.1 2,-0.4 0.391 74.7 79.1-115.0 -3.0 56.7 34.7 -232.9 99 106 A K E -E 145 0C 80 46,-0.2 74,-2.4 74,-0.2 2,-0.4 -0.890 60.2-159.6-113.2 139.1 58.0 38.3 -233.0 100 107 A I E -EF 144 172C 0 44,-2.6 44,-1.6 -2,-0.4 2,-0.4 -0.944 14.4-136.0-123.3 141.5 59.8 40.2 -230.3 101 108 A F E -EF 143 171C 46 70,-3.3 70,-2.3 -2,-0.4 2,-0.5 -0.748 19.6-165.9 -88.9 132.2 60.4 43.8 -229.6 102 109 A V E -EF 142 170C 0 40,-2.8 40,-2.6 -2,-0.4 2,-0.4 -0.975 10.4-171.0-123.5 113.6 63.9 44.6 -228.5 103 110 A G E +EF 141 169C 12 66,-3.1 66,-2.8 -2,-0.5 38,-0.2 -0.876 54.1 33.8-115.0 142.5 64.4 48.0 -227.0 104 111 A G + 0 0 60 36,-2.3 2,-0.3 -2,-0.4 37,-0.2 0.788 67.9 157.4 94.9 32.4 67.4 50.0 -226.1 105 112 A I - 0 0 11 35,-1.7 -1,-0.2 -3,-0.3 59,-0.1 -0.723 44.6-104.5 -92.6 142.5 70.0 48.9 -228.7 106 113 A K > - 0 0 99 -2,-0.3 3,-1.3 57,-0.2 34,-0.1 -0.115 27.9-112.2 -57.5 158.7 73.0 51.1 -229.5 107 114 A E T 3 S+ 0 0 117 1,-0.3 -1,-0.1 31,-0.1 33,-0.1 0.847 117.4 50.7 -61.7 -38.6 73.1 53.2 -232.7 108 115 A D T 3 S+ 0 0 79 56,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.444 81.3 132.2 -81.7 1.9 75.9 51.1 -234.3 109 116 A T < - 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