==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 11-JAN-01 1HJC . COMPND 2 MOLECULE: RUNT-RELATED TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.H.TAHIROV,K.OGATA . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 30 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.7 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+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 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 PARALLEL BRIDGES PER LADDER . 3 2 8 0 0 4 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 . 4 0 1 3 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 0 100 0, 0.0 27,-0.0 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0-159.5 -0.6 42.1 105.2 2 61 A E - 0 0 155 13,-0.1 13,-0.8 12,-0.1 2,-0.3 -0.147 360.0-166.2 -49.9 140.8 0.0 38.4 105.8 3 62 A L E -A 14 0A 79 11,-0.2 2,-0.3 29,-0.0 11,-0.2 -0.989 11.6-164.2-135.6 143.8 1.1 37.6 109.3 4 63 A V E -A 13 0A 31 9,-3.1 9,-1.3 -2,-0.3 2,-0.2 -0.844 27.5-110.2-121.6 160.1 2.7 34.5 111.0 5 64 A R E -A 12 0A 208 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.626 32.4-151.3 -88.7 151.3 3.0 33.7 114.7 6 65 A T - 0 0 21 5,-1.2 97,-0.2 2,-0.6 -1,-0.1 -0.354 38.8 -83.1-107.3-168.8 6.3 33.8 116.4 7 66 A D S S+ 0 0 87 95,-1.4 96,-0.1 -2,-0.1 94,-0.1 0.699 112.3 71.4 -65.3 -24.9 7.9 32.0 119.3 8 67 A S S > S- 0 0 16 3,-0.2 3,-1.2 94,-0.1 -2,-0.6 -0.841 73.3-145.0-108.0 138.0 6.2 34.6 121.4 9 68 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.412 102.4 56.2 -72.2 -0.6 2.5 35.1 122.3 10 69 A N T 3 S+ 0 0 66 1,-0.1 25,-2.4 25,-0.1 26,-0.6 0.482 102.9 56.4-110.0 -8.3 3.2 38.9 122.2 11 70 A F E < - B 0 34A 2 -3,-1.2 -5,-1.2 23,-0.2 2,-0.4 -0.978 48.9-180.0-135.7 141.4 4.6 39.3 118.7 12 71 A L E -AB 5 33A 36 21,-2.2 21,-4.7 -2,-0.4 2,-0.3 -0.996 13.5-166.1-131.5 135.3 3.6 38.5 115.2 13 72 A C E -AB 4 32A 0 -9,-1.3 -9,-3.1 -2,-0.4 19,-0.2 -0.774 30.9 -86.2-119.6 168.4 5.7 39.3 112.1 14 73 A S E -A 3 0A 5 17,-2.0 2,-0.3 -2,-0.3 -11,-0.2 -0.196 49.1-102.2 -65.3 161.2 5.0 39.4 108.4 15 74 A V - 0 0 59 -13,-0.8 -1,-0.1 -12,-0.0 -13,-0.1 -0.698 37.9-144.7 -86.0 141.5 5.3 36.2 106.4 16 75 A L - 0 0 11 -2,-0.3 4,-0.0 90,-0.1 -3,-0.0 -0.777 23.1 -95.3-108.3 152.0 8.6 35.9 104.4 17 76 A P - 0 0 24 0, 0.0 3,-0.2 0, 0.0 91,-0.1 -0.265 31.5-127.9 -58.3 151.4 9.2 34.3 101.0 18 77 A T S S+ 0 0 92 1,-0.3 90,-2.4 89,-0.2 2,-0.4 0.877 94.0 19.0 -70.2 -36.2 10.4 30.7 101.3 19 78 A H E S+e 108 0B 49 88,-0.2 2,-0.3 67,-0.1 -1,-0.3 -0.992 75.0 172.6-139.5 123.6 13.4 31.4 99.0 20 79 A W E -e 109 0B 45 88,-2.9 90,-1.2 -2,-0.4 93,-0.3 -0.976 32.7-109.6-138.7 152.5 14.9 34.8 98.2 21 80 A R E > -e 110 0B 121 -2,-0.3 3,-1.2 91,-0.2 56,-0.3 -0.547 44.0-104.0 -77.3 135.8 17.9 36.2 96.4 22 81 A C T 3 S+ 0 0 26 88,-2.1 56,-0.3 -2,-0.3 -1,-0.1 -0.166 100.0 10.9 -60.2 153.5 20.6 37.9 98.6 23 82 A N T 3 S+ 0 0 75 54,-2.9 2,-0.4 1,-0.2 -1,-0.3 0.728 100.5 125.1 48.1 30.1 20.8 41.6 98.7 24 83 A K < - 0 0 94 -3,-1.2 53,-0.4 53,-0.4 -1,-0.2 -0.951 68.2-103.8-119.4 138.8 17.4 41.9 96.9 25 84 A T - 0 0 60 -2,-0.4 -4,-0.2 51,-0.1 51,-0.1 -0.183 40.8-112.0 -55.0 146.0 14.4 43.8 98.1 26 85 A L - 0 0 12 49,-0.5 -1,-0.1 2,-0.2 48,-0.1 -0.474 16.0-121.5 -81.5 152.7 11.6 41.6 99.6 27 86 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.660 98.9 29.9 -67.7 -16.0 8.2 41.3 97.9 28 87 A I S S- 0 0 77 -13,-0.0 2,-0.7 -27,-0.0 -2,-0.2 -0.915 93.0-101.4-137.0 163.6 6.6 42.7 101.0 29 88 A A - 0 0 29 -2,-0.3 2,-0.2 45,-0.1 44,-0.1 -0.807 41.4-127.9 -89.0 117.4 7.6 45.1 103.7 30 89 A F + 0 0 1 -2,-0.7 42,-2.3 42,-0.2 2,-0.3 -0.484 35.7 178.4 -67.5 128.2 8.6 43.1 106.7 31 90 A K E - C 0 71A 63 -2,-0.2 -17,-2.0 40,-0.2 2,-0.5 -0.938 23.9-143.7-131.4 154.6 6.8 44.2 109.9 32 91 A V E -BC 13 70A 0 38,-1.4 38,-2.2 -2,-0.3 2,-0.5 -0.973 17.1-154.4-119.7 124.2 6.6 43.2 113.5 33 92 A V E -BC 12 69A 29 -21,-4.7 -21,-2.2 -2,-0.5 2,-0.6 -0.837 1.2-154.9-104.0 131.5 3.3 43.4 115.4 34 93 A A E -B 11 0A 5 34,-3.0 -23,-0.2 -2,-0.5 4,-0.2 -0.881 11.6-178.3-104.0 122.7 3.0 43.8 119.2 35 94 A L S S+ 0 0 104 -25,-2.4 -1,-0.2 -2,-0.6 -24,-0.1 0.894 75.8 53.9 -82.6 -44.9 -0.2 42.6 120.8 36 95 A G S S- 0 0 32 -26,-0.6 2,-0.5 1,-0.1 -2,-0.0 0.002 112.8 -72.4 -71.3-168.6 0.8 43.7 124.3 37 96 A D + 0 0 148 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.802 48.0 175.3 -99.5 128.0 1.8 47.3 124.7 38 97 A V - 0 0 3 -2,-0.5 30,-0.5 -4,-0.2 29,-0.2 -0.989 31.9-122.7-128.2 120.2 5.1 48.6 123.5 39 98 A P > - 0 0 87 0, 0.0 3,-1.5 0, 0.0 26,-0.2 -0.321 38.1 -97.5 -61.0 142.3 5.8 52.4 123.8 40 99 A D T 3 S+ 0 0 108 1,-0.2 26,-0.2 24,-0.1 3,-0.1 -0.088 107.9 37.8 -54.8 160.8 6.5 54.2 120.5 41 100 A G T 3 S+ 0 0 51 24,-1.3 -1,-0.2 1,-0.3 25,-0.1 0.072 79.1 140.8 83.9 -26.1 10.2 54.7 119.7 42 101 A T < - 0 0 18 -3,-1.5 23,-3.2 23,-0.4 -1,-0.3 -0.285 52.0-122.7 -55.6 124.9 11.2 51.3 121.1 43 102 A L E -F 64 0C 91 51,-0.4 51,-3.0 21,-0.2 2,-0.4 -0.363 26.6-172.2 -73.9 147.7 13.8 49.7 118.9 44 103 A V E -FG 63 93C 0 19,-3.1 19,-3.5 49,-0.2 2,-0.3 -0.996 4.0-179.0-140.3 131.2 13.4 46.4 117.2 45 104 A T E -FG 62 92C 27 47,-2.0 47,-2.0 -2,-0.4 2,-0.4 -0.793 14.0-145.5-122.8 170.2 16.1 44.6 115.3 46 105 A V E - G 0 91C 4 15,-1.5 2,-0.4 -2,-0.3 45,-0.2 -0.999 9.6-167.4-140.4 134.1 16.1 41.3 113.5 47 106 A M E - G 0 90C 83 43,-1.9 43,-2.9 -2,-0.4 2,-0.6 -0.951 10.6-148.6-122.0 145.5 18.9 38.7 113.2 48 107 A A E + G 0 89C 0 8,-0.4 8,-2.3 -2,-0.4 41,-0.2 -0.882 24.3 174.5-120.1 102.3 19.1 35.8 110.8 49 108 A G E - G 0 88C 17 39,-2.1 39,-1.9 -2,-0.6 2,-0.3 -0.367 7.6-179.6 -98.4 179.8 20.9 32.7 112.1 50 109 A N - 0 0 28 3,-0.9 37,-0.1 37,-0.2 32,-0.0 -0.962 45.4-101.5-168.5 163.8 21.5 29.2 110.8 51 110 A D S S+ 0 0 72 -2,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.913 125.3 26.4 -60.5 -43.4 23.3 26.0 111.8 52 111 A E S S+ 0 0 129 29,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.952 125.0 43.1 -80.9 -81.2 26.1 27.0 109.3 53 112 A N S S- 0 0 58 28,-0.3 -3,-0.9 1,-0.1 3,-0.2 -0.537 72.6-159.3 -68.9 129.1 26.0 30.8 109.1 54 113 A Y S S- 0 0 204 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.812 76.8 -3.3 -85.0 -34.3 25.6 32.2 112.7 55 114 A S S S- 0 0 55 -6,-0.2 -6,-0.2 -8,-0.0 -1,-0.2 -0.538 81.8-140.0-159.1 85.1 24.3 35.7 112.0 56 115 A A - 0 0 4 -8,-2.3 -8,-0.4 -3,-0.2 2,-0.2 -0.120 30.8 -97.0 -50.8 140.2 24.1 36.5 108.3 57 116 A E - 0 0 141 23,-0.1 22,-1.9 20,-0.1 21,-1.8 -0.434 53.2-167.0 -60.9 124.9 25.1 40.0 107.3 58 117 A L E -I 77 0D 39 19,-0.2 2,-0.4 20,-0.2 19,-0.2 -0.734 17.8-137.5-115.6 166.8 21.8 42.0 107.0 59 118 A R E S-I 76 0D 97 17,-2.5 17,-2.2 -2,-0.2 -36,-0.0 -0.993 81.3 -6.9-127.6 127.7 20.7 45.3 105.6 60 119 A N S S+ 0 0 80 -2,-0.4 -1,-0.2 15,-0.2 13,-0.1 0.903 76.7 154.7 59.3 47.3 18.3 47.7 107.3 61 120 A A + 0 0 15 -3,-0.1 -15,-1.5 14,-0.1 2,-0.4 0.001 44.0 82.3 -96.2 32.7 17.5 45.3 110.2 62 121 A T E +F 45 0C 91 -17,-0.2 2,-0.3 11,-0.1 -17,-0.2 -0.969 49.7 162.2-141.4 123.9 16.6 47.9 112.7 63 122 A A E -F 44 0C 11 -19,-3.5 -19,-3.1 -2,-0.4 2,-0.4 -0.896 31.6-121.9-135.9 163.5 13.2 49.6 113.2 64 123 A A E -F 43 0C 49 -2,-0.3 2,-0.6 -21,-0.2 7,-0.5 -0.910 32.7-111.3-110.9 134.2 11.3 51.6 115.8 65 124 A M - 0 0 1 -23,-3.2 -24,-1.3 -2,-0.4 2,-0.7 -0.477 34.9-176.0 -66.2 109.8 7.9 50.6 117.0 66 125 A K B > S-D 69 0A 173 3,-2.5 3,-0.6 -2,-0.6 -1,-0.1 -0.894 72.0 -22.5-113.5 102.3 5.3 53.1 115.8 67 126 A N T 3 S- 0 0 126 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.943 128.2 -46.1 65.0 52.0 1.8 52.3 117.2 68 127 A Q T 3 S+ 0 0 42 -30,-0.5 -34,-3.0 -3,-0.1 2,-0.4 0.376 125.2 91.7 74.7 -2.4 2.4 48.6 118.0 69 128 A V E < -CD 33 66A 49 -3,-0.6 -3,-2.5 -36,-0.2 2,-0.8 -0.982 58.4-157.5-129.5 129.5 4.0 48.0 114.6 70 129 A A E -C 32 0A 0 -38,-2.2 -38,-1.4 -2,-0.4 2,-0.9 -0.868 16.7-159.7-103.1 100.5 7.7 48.2 113.6 71 130 A R E -C 31 0A 137 -2,-0.8 2,-0.4 -7,-0.5 -7,-0.2 -0.727 8.7-146.6 -85.2 108.2 7.8 48.7 109.8 72 131 A F - 0 0 0 -42,-2.3 2,-0.8 -2,-0.9 3,-0.4 -0.609 11.4-134.0 -77.2 126.6 11.2 47.7 108.4 73 132 A N S S- 0 0 121 -2,-0.4 -11,-0.1 1,-0.2 -1,-0.1 -0.714 75.1 -32.1 -85.5 108.6 12.2 49.8 105.5 74 133 A D S S- 0 0 45 -2,-0.8 -1,-0.2 1,-0.1 -45,-0.1 0.930 77.7-162.7 49.0 58.2 13.6 47.6 102.7 75 134 A L - 0 0 2 -3,-0.4 -49,-0.5 -45,-0.1 2,-0.3 -0.402 12.7-170.9 -65.1 149.1 15.0 44.9 105.0 76 135 A R E -I 59 0D 45 -17,-2.2 -17,-2.5 -51,-0.1 2,-0.7 -0.999 26.0-137.4-149.3 147.2 17.5 42.7 103.1 77 136 A F E +I 58 0D 2 -53,-0.4 -54,-2.9 -2,-0.3 -53,-0.4 -0.892 24.5 167.6-104.1 113.8 19.5 39.5 103.5 78 137 A V + 0 0 37 -21,-1.8 2,-0.3 -2,-0.7 -20,-0.2 0.821 58.3 73.9 -93.1 -35.0 23.1 39.8 102.2 79 138 A G S S- 0 0 10 -22,-1.9 2,-0.1 1,-0.1 -23,-0.1 -0.578 81.5-125.0 -81.8 141.6 24.5 36.6 103.6 80 139 A R - 0 0 135 -2,-0.3 30,-0.2 1,-0.1 -27,-0.1 -0.441 6.3-146.4 -81.8 158.7 23.6 33.3 102.1 81 140 A S - 0 0 2 28,-2.1 -28,-0.3 4,-0.2 -29,-0.3 0.611 49.0 -96.8-101.6 -15.3 22.1 30.5 104.1 82 141 A G > - 0 0 31 27,-0.6 3,-3.1 -30,-0.1 27,-0.1 0.230 51.1 -55.8 106.4 133.5 23.5 27.4 102.4 83 142 A R T 3 S- 0 0 241 1,-0.3 3,-0.1 25,-0.1 27,-0.0 -0.053 125.3 -1.0 -40.8 128.6 22.3 25.1 99.7 84 143 A G T 3 S+ 0 0 38 1,-0.2 2,-0.3 50,-0.0 -1,-0.3 0.536 112.7 108.2 64.2 10.4 19.1 23.5 100.9 85 144 A K < - 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