==== 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 TRANSCRIPTION/DNA 13-JUL-01 1EAN . COMPND 2 MOLECULE: RUNT-RELATED TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.BACKSTROM,M.WOLF-WATZ,C.GRUNDSTROM,T.HARD,T.GRUNDSTROM, U. . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 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+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 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 60 A G 0 0 110 0, 0.0 2,-0.2 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -3.1 -20.4 6.7 -89.2 2 61 A E - 0 0 139 13,-0.1 13,-0.5 1,-0.0 2,-0.3 -0.422 360.0-155.8 -60.2 132.5 -21.3 8.3 -92.6 3 62 A L - 0 0 76 -2,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.853 7.8-167.9-110.3 149.4 -20.8 12.1 -92.7 4 63 A V E -A 13 0A 31 9,-2.9 9,-2.3 -2,-0.3 2,-0.1 -0.888 27.8 -98.0-128.9 161.6 -22.5 14.5 -95.1 5 64 A R E -A 12 0A 197 -2,-0.3 99,-0.4 7,-0.2 2,-0.2 -0.432 27.5-154.3 -75.0 150.8 -21.9 18.2 -96.0 6 65 A T - 0 0 14 5,-1.2 97,-0.2 2,-0.6 5,-0.1 -0.553 43.9 -90.3-104.6-175.6 -23.9 21.1 -94.4 7 66 A D S S+ 0 0 113 95,-1.5 96,-0.1 -2,-0.2 5,-0.1 0.324 111.6 76.8 -82.2 11.3 -24.4 24.4 -96.2 8 67 A S S > S- 0 0 18 3,-0.4 3,-1.6 94,-0.2 -2,-0.6 -0.988 75.2-145.5-118.7 130.8 -21.2 25.6 -94.5 9 68 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 92,-0.0 0.577 98.2 63.3 -67.7 -8.0 -17.8 24.4 -95.7 10 69 A N T 3 S+ 0 0 71 1,-0.1 25,-2.5 25,-0.1 26,-0.9 0.528 102.2 50.0 -92.8 -6.0 -16.6 24.4 -92.1 11 70 A F E < - B 0 34A 2 -3,-1.6 -5,-1.2 23,-0.2 -3,-0.4 -0.993 52.6-174.7-140.4 140.7 -19.0 21.7 -90.8 12 71 A L E -AB 5 33A 27 21,-2.6 21,-2.6 -2,-0.4 2,-0.3 -0.750 14.3-162.5-116.1 168.4 -20.1 18.2 -91.6 13 72 A S E -AB 4 32A 0 -9,-2.3 -9,-2.9 -2,-0.3 19,-0.2 -0.946 22.2-105.6-143.5 167.1 -22.8 16.2 -89.8 14 73 A S - 0 0 6 17,-1.7 2,-0.4 -2,-0.3 -11,-0.2 -0.258 52.2 -87.6 -77.4-179.6 -24.1 12.7 -89.5 15 74 A V - 0 0 46 -13,-0.5 13,-0.1 14,-0.1 -1,-0.1 -0.813 38.9-163.7-103.3 130.6 -27.3 11.6 -91.3 16 75 A L - 0 0 10 -2,-0.4 13,-0.1 1,-0.1 2,-0.0 -0.608 32.3 -90.0-102.3 164.7 -30.8 12.0 -89.8 17 76 A P - 0 0 25 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.387 22.4-136.4 -67.1 154.7 -34.0 10.4 -90.8 18 77 A T S S+ 0 0 76 1,-0.3 90,-2.4 89,-0.1 2,-0.3 0.748 95.9 17.0 -78.1 -25.8 -36.2 12.2 -93.5 19 78 A H E S+e 108 0B 49 88,-0.2 -1,-0.3 67,-0.1 2,-0.3 -0.977 77.4 168.3-148.6 127.9 -39.3 11.3 -91.4 20 79 A W E -e 109 0B 44 88,-2.3 90,-1.7 -2,-0.3 93,-0.3 -0.959 36.8 -95.4-143.5 160.6 -39.3 10.3 -87.7 21 80 A R E > -e 110 0B 109 -2,-0.3 3,-2.0 91,-0.2 56,-0.3 -0.575 48.5 -97.9 -80.3 134.7 -41.8 9.8 -84.8 22 81 A S T 3 S+ 0 0 22 88,-2.7 56,-0.3 -2,-0.3 -1,-0.1 -0.257 105.2 0.4 -48.7 125.9 -42.3 12.6 -82.3 23 82 A N T 3 S+ 0 0 82 54,-3.3 2,-0.4 1,-0.2 -1,-0.3 0.494 96.9 136.9 70.6 7.0 -40.2 12.1 -79.1 24 83 A K < - 0 0 96 -3,-2.0 53,-0.4 53,-0.4 -1,-0.2 -0.693 62.2-105.5 -88.1 135.2 -38.7 8.8 -80.4 25 84 A T - 0 0 88 -2,-0.4 -4,-0.1 51,-0.1 51,-0.1 -0.249 43.5-108.3 -52.6 140.0 -35.0 8.1 -79.9 26 85 A L - 0 0 19 49,-0.5 3,-0.2 1,-0.1 -1,-0.1 -0.401 10.8-132.5 -75.2 150.4 -33.0 8.5 -83.1 27 86 A P S S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.801 99.0 31.6 -69.9 -29.1 -31.6 5.5 -85.0 28 87 A I S S- 0 0 91 -13,-0.1 3,-0.1 -27,-0.0 -14,-0.0 -0.981 94.1-116.6-132.8 116.9 -28.2 7.2 -85.4 29 88 A A - 0 0 25 -2,-0.4 2,-0.2 -3,-0.2 -14,-0.1 -0.224 38.7-110.7 -53.3 137.5 -26.9 9.6 -82.7 30 89 A F - 0 0 0 42,-0.3 42,-3.0 45,-0.1 2,-0.3 -0.488 39.9-176.9 -78.0 139.8 -26.6 13.1 -84.2 31 90 A K E - C 0 71A 75 40,-0.2 -17,-1.7 -2,-0.2 2,-0.4 -0.973 18.7-157.9-134.1 148.3 -23.1 14.5 -84.6 32 91 A V E -BC 13 70A 0 38,-2.0 38,-3.0 -2,-0.3 2,-0.5 -1.000 15.5-160.6-124.3 131.2 -21.6 17.7 -85.8 33 92 A V E -BC 12 69A 20 -21,-2.6 -21,-2.6 -2,-0.4 2,-0.4 -0.943 7.3-145.6-119.5 125.8 -18.0 17.7 -87.1 34 93 A A E -B 11 0A 5 34,-2.6 -23,-0.2 -2,-0.5 4,-0.1 -0.758 13.3-175.9 -90.5 131.8 -15.8 20.7 -87.4 35 94 A L S S+ 0 0 99 -25,-2.5 -1,-0.2 -2,-0.4 -24,-0.1 0.689 75.2 66.3 -92.9 -25.3 -13.3 20.8 -90.3 36 95 A G S S- 0 0 29 -26,-0.9 2,-1.1 -3,-0.1 -2,-0.1 -0.260 110.8 -83.1 -86.1 179.0 -11.9 24.0 -89.0 37 96 A D + 0 0 149 -2,-0.1 -2,-0.1 2,-0.0 -1,-0.1 -0.736 55.2 172.4 -96.7 100.7 -10.1 24.1 -85.7 38 97 A V - 0 0 6 -2,-1.1 30,-0.4 -4,-0.1 -4,-0.1 -0.903 31.4-114.8-112.2 130.5 -12.7 24.3 -82.9 39 98 A P > - 0 0 81 0, 0.0 3,-1.8 0, 0.0 26,-0.2 -0.248 34.1 -97.2 -63.1 147.2 -11.7 24.1 -79.3 40 99 A D T 3 S+ 0 0 80 1,-0.2 26,-0.2 24,-0.1 3,-0.1 -0.326 111.6 33.2 -57.6 145.9 -12.8 21.3 -77.0 41 100 A G T 3 S+ 0 0 48 24,-3.2 -1,-0.2 1,-0.3 2,-0.2 0.307 78.4 147.5 86.4 -8.2 -15.8 22.3 -74.9 42 101 A T < - 0 0 14 -3,-1.8 23,-2.6 23,-0.2 -1,-0.3 -0.443 48.3-126.1 -60.0 124.4 -17.2 24.5 -77.7 43 102 A L E -F 64 0C 92 51,-0.4 51,-3.1 21,-0.2 2,-0.4 -0.434 25.8-169.1 -76.4 149.6 -21.0 24.3 -77.3 44 103 A V E -FG 63 93C 0 19,-2.5 19,-2.6 49,-0.2 2,-0.3 -0.999 4.0-174.9-138.7 133.4 -23.2 23.3 -80.2 45 104 A T E -FG 62 92C 27 47,-2.4 47,-2.6 -2,-0.4 2,-0.4 -0.906 12.5-148.4-125.8 158.2 -27.0 23.6 -80.4 46 105 A V E - G 0 91C 4 15,-1.7 2,-0.3 -2,-0.3 45,-0.2 -0.963 11.6-172.8-120.3 144.9 -29.6 22.5 -82.9 47 106 A M E - G 0 90C 60 43,-2.0 43,-2.8 -2,-0.4 2,-0.4 -0.991 8.6-153.3-132.2 144.5 -32.9 24.3 -83.5 48 107 A A E +HG 56 89C 1 8,-0.5 8,-3.0 -2,-0.3 2,-0.3 -0.944 28.4 137.2-118.7 139.2 -35.8 23.1 -85.7 49 108 A G E - G 0 88C 12 39,-1.9 39,-3.1 -2,-0.4 2,-0.2 -0.993 24.9-171.0-166.8 174.3 -38.3 25.3 -87.4 50 109 A N E > -H 53 0C 32 3,-2.0 3,-0.9 -2,-0.3 37,-0.1 -0.844 55.9 -72.1-155.5-171.2 -40.4 26.3 -90.4 51 110 A D T 3 S+ 0 0 165 1,-0.3 3,-0.2 -2,-0.2 36,-0.0 0.831 132.7 43.1 -65.0 -35.2 -42.7 29.2 -91.5 52 111 A E T 3 S+ 0 0 139 1,-0.2 -1,-0.3 29,-0.1 2,-0.2 0.484 124.0 32.9 -80.4 -9.0 -45.4 28.1 -89.0 53 112 A N E < -H 50 0C 60 -3,-0.9 -3,-2.0 1,-0.1 3,-0.4 -0.723 58.8-165.9-157.2 96.7 -43.0 27.4 -86.1 54 113 A Y E S+ 0 0 200 1,-0.2 2,-0.2 -5,-0.2 -1,-0.1 0.772 88.1 8.6 -55.9 -32.5 -39.8 29.3 -85.4 55 114 A S E S- 0 0 64 -8,-0.1 -1,-0.2 -6,-0.1 -6,-0.2 -0.705 77.0-156.7-155.1 96.7 -38.3 26.8 -82.9 56 115 A A E -H 48 0C 4 -8,-3.0 -8,-0.5 -3,-0.4 2,-0.2 -0.340 38.1 -84.9 -73.7 154.7 -40.1 23.5 -82.5 57 116 A E + 0 0 113 20,-0.1 22,-2.5 -10,-0.1 21,-1.8 -0.402 54.1 172.3 -70.8 132.7 -39.6 21.7 -79.2 58 117 A L E -J 77 0D 28 19,-0.2 2,-0.4 20,-0.2 19,-0.2 -0.843 23.7-134.4-127.2 168.0 -36.6 19.4 -79.0 59 118 A R E S+J 76 0D 131 17,-2.4 17,-2.2 -2,-0.3 15,-0.1 -0.989 81.4 2.3-124.4 138.8 -34.9 17.4 -76.3 60 119 A N S S+ 0 0 81 -2,-0.4 14,-0.3 15,-0.2 -1,-0.2 0.928 74.3 159.0 58.4 50.4 -31.2 17.3 -75.5 61 120 A A + 0 0 21 -3,-0.2 -15,-1.7 14,-0.1 2,-0.4 0.098 44.3 79.3 -96.8 21.3 -30.3 19.8 -78.2 62 121 A T E +F 45 0C 87 -17,-0.2 2,-0.3 -19,-0.0 -17,-0.2 -0.996 50.2 164.0-127.9 137.2 -26.9 20.9 -76.8 63 122 A A E -F 44 0C 12 -19,-2.6 -19,-2.5 -2,-0.4 2,-0.4 -0.845 26.4-127.2-137.5 173.5 -23.6 19.1 -77.2 64 123 A A E -F 43 0C 49 7,-0.3 7,-0.6 -2,-0.3 -21,-0.2 -0.977 24.0-111.0-129.1 143.7 -20.0 20.0 -76.7 65 124 A M E +D 70 0A 3 -23,-2.6 -24,-3.2 -2,-0.4 2,-0.3 -0.462 32.7 173.7 -69.7 136.9 -17.0 19.6 -79.1 66 125 A K E > S-D 69 0A 132 3,-2.0 3,-1.4 -26,-0.2 -26,-0.0 -0.918 77.5 -13.6-142.1 118.6 -14.3 17.0 -78.2 67 126 A N T 3 S- 0 0 114 -2,-0.3 3,-0.1 1,-0.3 -27,-0.0 0.908 130.8 -52.7 53.9 45.8 -11.6 16.4 -80.8 68 127 A Q T 3 S+ 0 0 51 -30,-0.4 -34,-2.6 1,-0.1 2,-0.4 0.493 119.6 103.3 70.8 7.1 -13.7 18.3 -83.4 69 128 A V E < -CD 33 66A 50 -3,-1.4 -3,-2.0 -36,-0.2 2,-0.6 -0.982 50.5-164.8-122.9 130.1 -16.8 16.2 -82.9 70 129 A A E -CD 32 65A 0 -38,-3.0 -38,-2.0 -2,-0.4 2,-0.6 -0.934 14.9-166.1-108.1 108.4 -19.9 17.2 -81.0 71 130 A R E -C 31 0A 128 -2,-0.6 2,-0.6 -7,-0.6 -7,-0.3 -0.851 12.6-144.3-100.6 121.1 -22.0 14.1 -80.3 72 131 A F - 0 0 0 -42,-3.0 3,-0.3 -2,-0.6 -42,-0.3 -0.738 9.1-151.2 -82.9 121.6 -25.6 14.6 -79.1 73 132 A N S S- 0 0 130 -2,-0.6 -1,-0.2 1,-0.2 -44,-0.1 0.902 81.0 -10.0 -63.2 -44.4 -26.3 11.9 -76.6 74 133 A D S S- 0 0 43 -14,-0.3 -1,-0.2 -45,-0.1 2,-0.2 -0.325 73.4-179.6-157.5 56.2 -30.1 11.6 -77.2 75 134 A L - 0 0 2 -3,-0.3 -49,-0.5 -45,-0.1 2,-0.4 -0.477 14.0-173.8 -60.5 129.6 -31.3 14.4 -79.4 76 135 A R E -J 59 0D 44 -17,-2.2 -17,-2.4 -2,-0.2 2,-0.7 -0.984 26.0-134.8-131.6 147.9 -35.1 14.0 -79.9 77 136 A F E +J 58 0D 2 -53,-0.4 -54,-3.3 -2,-0.4 -53,-0.4 -0.878 32.4 162.9 -98.6 108.3 -37.7 15.8 -82.0 78 137 A V + 0 0 30 -21,-1.8 -20,-0.2 -2,-0.7 -1,-0.2 0.901 50.9 76.1 -93.7 -54.5 -40.7 16.5 -79.9 79 138 A G S S- 0 0 15 -22,-2.5 2,-0.4 1,-0.1 -56,-0.1 -0.318 79.4-130.2 -59.7 141.9 -42.6 19.2 -81.8 80 139 A R - 0 0 147 1,-0.2 30,-0.2 -58,-0.1 3,-0.1 -0.767 19.0-166.8-100.7 138.7 -44.5 17.9 -84.8 81 140 A S + 0 0 8 28,-2.0 29,-0.2 -2,-0.4 -1,-0.2 0.738 40.8 158.9 -88.4 -27.2 -44.3 19.5 -88.2 82 141 A G > + 0 0 26 27,-2.1 3,-1.0 2,-0.1 2,-0.6 -0.186 34.4 57.6 49.4-119.4 -47.3 17.3 -89.0 83 142 A R T 3 S- 0 0 243 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 -0.281 124.6 -42.8 -61.8 93.9 -49.4 18.4 -92.0 84 143 A G T 3 S+ 0 0 75 -2,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.675 114.9 100.8 65.0 19.0 -47.7 18.7 -95.3 85 144 A K < - 0 0 80 -3,-1.0 2,-0.3 -4,-0.1 -1,-0.2 -0.852 48.3-169.0-133.9 167.5 -44.7 20.4 -93.7 86 145 A S - 0 0 46 -2,-0.3 2,-0.4 22,-0.1 22,-0.2 -0.871 23.4-107.0-145.8 174.5 -41.2 19.8 -92.4 87 146 A F B -K 107 0E 2 20,-2.9 20,-2.3 -2,-0.3 2,-0.4 -0.866 12.4-141.3-113.9 146.0 -38.5 21.4 -90.4 88 147 A T E -G 49 0C 72 -39,-3.1 -39,-1.9 -2,-0.4 2,-0.6 -0.876 22.6-141.3 -96.7 135.4 -35.2 23.0 -91.2 89 148 A L E -G 48 0C 1 -2,-0.4 14,-2.6 16,-0.3 2,-0.5 -0.884 12.6-162.8-104.8 119.4 -32.5 22.3 -88.7 90 149 A T E -GI 47 102C 45 -43,-2.8 -43,-2.0 -2,-0.6 2,-0.5 -0.886 4.4-155.1-103.1 129.3 -30.1 25.1 -87.8 91 150 A I E -GI 46 101C 0 10,-3.4 10,-2.2 -2,-0.5 2,-0.5 -0.888 7.1-165.5-103.2 127.7 -26.8 24.2 -86.1 92 151 A T E -GI 45 100C 20 -47,-2.6 -47,-2.4 -2,-0.5 2,-0.6 -0.970 3.3-161.9-117.5 126.3 -25.1 26.9 -84.0 93 152 A V E -GI 44 99C 0 6,-3.1 6,-2.4 -2,-0.5 2,-1.9 -0.931 15.7-140.5-109.2 118.1 -21.5 26.5 -82.9 94 153 A F + 0 0 98 -51,-3.1 -51,-0.4 -2,-0.6 2,-0.1 -0.315 49.3 137.5 -85.1 56.3 -20.5 28.7 -80.0 95 154 A T S S- 0 0 28 -2,-1.9 -57,-0.0 2,-0.3 4,-0.0 -0.312 72.8 -69.5 -74.1 176.0 -17.1 29.8 -81.0 96 155 A N S S+ 0 0 165 1,-0.3 -2,-0.1 -2,-0.1 3,-0.0 -0.921 135.8 22.0-113.2 103.6 -16.3 33.5 -80.5 97 156 A P S S- 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.3 0.589 111.7-115.4 -85.1 166.0 -18.0 34.6 -82.5 98 157 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.187 24.1-150.6 -61.9 153.4 -20.6 32.0 -83.2 99 158 A Q E -I 93 0C 60 -6,-2.4 -6,-3.1 2,-0.0 2,-0.3 -0.916 5.2-150.4-123.0 149.5 -21.0 30.2 -86.5 100 159 A V E +I 92 0C 82 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.917 14.1 176.4-123.0 147.4 -24.1 28.7 -88.1 101 160 A A E -I 91 0C 0 -10,-2.2 -10,-3.4 -2,-0.3 2,-0.5 -0.986 22.7-133.8-145.3 144.5 -24.6 25.8 -90.5 102 161 A T E -I 90 0C 37 -2,-0.3 -95,-1.5 -12,-0.2 -12,-0.2 -0.876 23.2-117.9-105.8 133.0 -27.8 24.3 -91.8 103 162 A Y - 0 0 9 -14,-2.6 -14,-0.3 -2,-0.5 -97,-0.1 -0.373 33.7-119.3 -62.3 143.6 -28.4 20.6 -91.9 104 163 A H S S+ 0 0 96 -99,-0.4 2,-0.3 -16,-0.1 -1,-0.1 0.666 84.3 39.6 -69.8 -19.3 -28.8 19.6 -95.5 105 164 A R S S- 0 0 149 -16,-0.0 -16,-0.3 -18,-0.0 2,-0.1 -0.933 79.7-111.3-133.3 152.0 -32.3 18.2 -95.6 106 165 A A - 0 0 40 -2,-0.3 2,-0.4 -18,-0.1 -18,-0.2 -0.419 30.9-143.0 -75.3 157.7 -35.7 19.0 -94.1 107 166 A I B -K 87 0E 2 -20,-2.3 -20,-2.9 -2,-0.1 2,-0.4 -0.991 1.8-147.5-127.5 134.0 -37.1 16.6 -91.5 108 167 A K E -e 19 0B 79 -90,-2.4 -88,-2.3 -2,-0.4 2,-0.5 -0.841 13.2-167.6 -99.2 133.2 -40.7 15.6 -91.1 109 168 A I E +e 20 0B 0 -2,-0.4 -27,-2.1 -24,-0.2 -28,-2.0 -0.984 14.1 166.1-126.6 120.4 -41.9 14.8 -87.5 110 169 A T E -e 21 0B 29 -90,-1.7 -88,-2.7 -2,-0.5 -2,-0.0 -0.865 47.5-111.5-131.0 164.4 -45.2 13.2 -87.0 111 170 A V S S+ 0 0 75 -2,-0.3 -1,-0.1 -90,-0.2 -90,-0.1 0.854 119.0 31.8 -66.9 -34.9 -47.0 11.4 -84.1 112 171 A D S S- 0 0 115 1,-0.1 -91,-0.2 -91,-0.1 -1,-0.2 0.737 96.4-156.2 -91.8 -25.0 -46.8 8.0 -85.8 113 172 A G 0 0 13 -93,-0.3 -93,-0.1 1,-0.2 -1,-0.1 -0.232 360.0 360.0 76.3-173.9 -43.6 8.4 -87.8 114 173 A P 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -94,-0.1 0.523 360.0 360.0 -72.6 360.0 -42.8 6.5 -90.9