==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 14-JUL-01 1EAO . COMPND 2 MOLECULE: RUNT-RELATED TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.BACKSTROM,M.WOLF-WATZ,C.GRUNDSTROM,T.H.HARD,T.GRUNDSTROM, . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 30.6 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 . 4 1.6 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.8 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 2 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 7 6 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 50 A S > 0 0 79 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 163.9 49.9 44.7 2.0 2 51 A M H > + 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 360.0 52.8 -64.6 -40.3 49.4 41.0 3.0 3 52 A V H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 112.2 45.4 -56.4 -46.6 53.2 40.4 3.0 4 53 A E H > S+ 0 0 121 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.893 112.3 50.8 -64.6 -41.0 53.7 43.4 5.3 5 54 A V H X S+ 0 0 21 -4,-2.5 4,-1.1 1,-0.2 3,-0.4 0.923 111.0 47.6 -65.5 -43.3 50.8 42.3 7.6 6 55 A L H >< S+ 0 0 66 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.904 109.4 54.8 -63.6 -40.1 52.2 38.8 7.9 7 56 A A H 3< S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.719 102.7 56.2 -69.4 -21.4 55.6 40.2 8.6 8 57 A D H 3< S+ 0 0 125 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.806 124.6 22.6 -75.6 -28.8 54.3 42.3 11.5 9 58 A H S XX S- 0 0 40 -4,-1.1 3,-1.6 -3,-0.5 4,-0.6 -0.438 86.1-173.3-130.3 56.7 52.8 39.2 13.2 10 59 A P T 34 S+ 0 0 93 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.282 71.0 8.2 -65.0 139.2 54.9 36.2 11.8 11 60 A G T 34 S+ 0 0 92 2,-0.1 -4,-0.1 1,-0.1 3,-0.0 0.612 114.6 82.0 75.5 12.8 53.6 32.8 12.8 12 61 A E T <4 + 0 0 112 -3,-1.6 13,-0.4 -6,-0.2 2,-0.4 0.635 69.9 75.5-121.5 -22.1 50.5 34.1 14.5 13 62 A L < - 0 0 22 -4,-0.6 2,-0.3 11,-0.1 11,-0.2 -0.809 51.8-167.5-110.7 141.6 47.8 34.8 11.9 14 63 A V E -A 23 0A 33 9,-2.8 9,-2.4 -2,-0.4 100,-0.0 -0.839 28.9 -93.9-120.7 156.7 45.5 32.4 10.0 15 64 A R E -A 22 0A 178 -2,-0.3 99,-0.5 7,-0.2 2,-0.2 -0.317 28.2-158.3 -59.5 144.0 43.3 32.6 7.0 16 65 A T - 0 0 13 5,-1.2 97,-0.2 2,-0.5 5,-0.1 -0.589 42.8 -95.2-100.4-177.5 39.6 33.3 7.2 17 66 A D S S+ 0 0 112 95,-2.0 96,-0.1 -2,-0.2 5,-0.1 0.499 107.3 79.7 -77.3 0.8 37.3 32.4 4.4 18 67 A S S > S- 0 0 21 3,-0.3 3,-1.5 94,-0.2 -2,-0.5 -0.928 75.4-143.0-106.0 131.1 37.6 35.9 3.1 19 68 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 92,-0.0 0.644 100.9 60.4 -56.9 -15.9 40.6 37.0 1.1 20 69 A N T 3 S+ 0 0 73 1,-0.1 25,-2.5 25,-0.1 26,-0.7 0.479 102.4 51.1 -95.6 -6.9 40.3 40.4 2.9 21 70 A F E < - B 0 44A 2 -3,-1.5 -5,-1.2 23,-0.2 -3,-0.3 -0.993 49.9-175.0-140.9 140.0 40.7 39.2 6.5 22 71 A L E -AB 15 43A 7 21,-2.6 21,-2.8 -2,-0.4 2,-0.3 -0.765 15.4-161.2-114.5 170.9 43.0 37.2 8.7 23 72 A S E -AB 14 42A 0 -9,-2.4 -9,-2.8 -2,-0.3 19,-0.2 -0.944 22.0-103.8-142.4 166.6 42.6 36.2 12.4 24 73 A S - 0 0 4 17,-2.1 2,-0.4 -2,-0.3 -11,-0.1 -0.244 54.0 -85.7 -74.4 179.4 44.5 35.1 15.4 25 74 A V - 0 0 58 -13,-0.4 13,-0.1 14,-0.1 -1,-0.1 -0.784 39.9-164.5 -99.4 129.0 44.1 31.4 16.5 26 75 A L - 0 0 9 -2,-0.4 13,-0.1 1,-0.1 2,-0.0 -0.669 32.9 -90.1-101.6 163.3 41.3 30.2 18.8 27 76 A P - 0 0 21 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.361 22.4-136.5 -64.3 152.5 41.1 26.9 20.7 28 77 A T S S+ 0 0 112 1,-0.3 90,-2.6 89,-0.1 2,-0.3 0.761 96.3 15.3 -76.6 -26.2 39.5 23.9 18.9 29 78 A H E S+e 118 0B 43 88,-0.2 -1,-0.3 67,-0.1 2,-0.3 -0.971 78.3 171.8-149.3 129.1 37.7 23.1 22.2 30 79 A W E -e 119 0B 40 88,-2.5 90,-1.6 -2,-0.3 93,-0.3 -0.951 35.0 -99.7-141.7 158.3 37.3 25.5 25.2 31 80 A R E > -e 120 0B 110 -2,-0.3 3,-2.0 91,-0.2 56,-0.3 -0.595 48.7 -98.2 -81.1 137.0 35.4 25.7 28.5 32 81 A S T 3 S+ 0 0 29 88,-2.6 56,-0.3 -2,-0.3 -1,-0.1 -0.268 103.6 1.0 -56.9 130.6 32.2 27.8 28.6 33 82 A N T 3 S+ 0 0 78 54,-3.0 2,-0.3 1,-0.2 -1,-0.3 0.462 96.2 135.6 68.8 6.8 32.7 31.3 30.0 34 83 A K < - 0 0 102 -3,-2.0 53,-0.4 53,-0.3 -1,-0.2 -0.655 64.4-103.0 -85.3 138.3 36.5 30.7 30.5 35 84 A T - 0 0 88 -2,-0.3 -4,-0.1 51,-0.1 51,-0.1 -0.263 43.2-108.0 -55.5 141.3 38.8 33.5 29.4 36 85 A L - 0 0 19 49,-0.6 3,-0.2 1,-0.1 -1,-0.1 -0.406 12.7-135.0 -72.8 149.5 40.6 32.7 26.1 37 86 A P S S+ 0 0 85 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.781 97.6 33.9 -75.1 -26.6 44.3 31.8 26.1 38 87 A I S S- 0 0 90 -13,-0.1 3,-0.1 -14,-0.0 -14,-0.0 -0.978 93.8-120.0-129.2 115.5 45.0 34.1 23.1 39 88 A A - 0 0 30 -2,-0.4 2,-0.1 -3,-0.2 44,-0.1 -0.260 39.4-108.7 -56.0 134.4 42.9 37.4 22.8 40 89 A F - 0 0 1 42,-0.3 42,-3.1 45,-0.1 2,-0.4 -0.445 39.8-175.7 -74.1 138.3 41.1 37.2 19.6 41 90 A K E - C 0 81A 31 40,-0.2 -17,-2.1 -2,-0.1 2,-0.4 -0.994 16.5-158.5-133.3 139.2 42.2 39.5 16.8 42 91 A V E -BC 23 80A 0 38,-2.1 38,-2.8 -2,-0.4 2,-0.5 -0.980 16.0-158.2-112.9 130.4 40.7 40.2 13.3 43 92 A V E -BC 22 79A 1 -21,-2.8 -21,-2.6 -2,-0.4 2,-0.4 -0.943 5.3-146.8-118.5 122.3 43.2 41.7 10.8 44 93 A A E -B 21 0A 0 34,-2.9 -23,-0.2 -2,-0.5 4,-0.1 -0.760 11.3-172.4 -90.1 130.4 42.1 43.6 7.8 45 94 A L S S+ 0 0 34 -25,-2.5 -24,-0.1 -2,-0.4 -1,-0.1 0.605 73.6 56.2 -91.7 -16.4 44.3 43.3 4.7 46 95 A G S S- 0 0 28 -26,-0.7 2,-0.7 1,-0.1 -2,-0.1 -0.357 110.0 -61.2-107.6-174.6 42.3 46.0 2.9 47 96 A D + 0 0 163 -2,-0.1 -2,-0.1 1,-0.0 -1,-0.1 -0.599 59.6 161.2 -80.5 114.6 41.5 49.6 3.7 48 97 A V - 0 0 5 -2,-0.7 30,-0.4 -4,-0.1 3,-0.1 -0.970 35.6-125.6-133.9 116.7 39.5 49.7 6.9 49 98 A P > - 0 0 84 0, 0.0 3,-1.9 0, 0.0 26,-0.2 -0.267 33.3 -95.1 -61.0 144.2 39.2 53.0 8.8 50 99 A D T 3 S+ 0 0 97 1,-0.2 26,-0.2 24,-0.1 3,-0.1 -0.255 113.4 34.2 -50.6 144.4 40.2 53.2 12.5 51 100 A G T 3 S+ 0 0 49 24,-3.2 -1,-0.2 1,-0.3 2,-0.2 0.269 79.1 142.2 87.4 -12.6 37.1 52.8 14.7 52 101 A T < - 0 0 16 -3,-1.9 23,-3.1 23,-0.2 -1,-0.3 -0.466 49.3-128.7 -60.9 128.5 35.4 50.4 12.3 53 102 A L E -F 74 0C 82 51,-0.3 51,-2.8 21,-0.2 2,-0.4 -0.471 19.6-161.7 -84.8 154.3 33.6 47.8 14.5 54 103 A V E -FG 73 103C 0 19,-2.5 19,-2.3 49,-0.2 2,-0.4 -0.996 7.7-173.1-136.3 127.5 33.9 44.1 14.2 55 104 A T E -FG 72 102C 42 47,-2.5 47,-2.9 -2,-0.4 2,-0.3 -0.980 6.4-156.6-126.2 134.6 31.4 41.7 15.8 56 105 A V E - G 0 101C 4 15,-2.5 2,-0.3 -2,-0.4 45,-0.2 -0.770 7.6-173.8-107.0 154.8 31.5 38.0 16.0 57 106 A M E - G 0 100C 80 43,-2.1 43,-2.6 -2,-0.3 2,-0.4 -0.984 10.0-150.0-142.9 150.0 28.7 35.4 16.4 58 107 A A E +HG 66 99C 2 8,-0.6 8,-2.9 -2,-0.3 2,-0.3 -0.952 31.1 129.5-123.3 139.4 28.8 31.6 17.0 59 108 A G E - G 0 98C 11 39,-1.9 39,-2.8 -2,-0.4 2,-0.2 -0.992 26.4-164.1-171.0 177.1 26.3 29.1 15.9 60 109 A N E > -H 63 0C 29 3,-2.1 3,-1.0 -2,-0.3 37,-0.1 -0.847 55.0 -66.2-156.4-168.7 25.4 25.8 14.2 61 110 A D T 3 S+ 0 0 171 1,-0.3 3,-0.2 -2,-0.2 36,-0.1 0.630 132.0 37.9 -70.1 -15.0 22.4 24.0 12.8 62 111 A E T 3 S+ 0 0 101 1,-0.2 2,-0.3 29,-0.0 -1,-0.3 0.421 122.6 39.2-112.5 0.2 20.8 23.6 16.2 63 112 A N E < -H 60 0C 48 -3,-1.0 -3,-2.1 1,-0.1 3,-0.4 -0.764 63.2-166.6-149.7 98.2 21.7 26.9 17.7 64 113 A Y E S+ 0 0 209 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.824 83.5 7.5 -59.8 -33.8 21.5 29.9 15.4 65 114 A S E S- 0 0 50 -6,-0.1 -1,-0.3 -8,-0.1 -6,-0.2 -0.778 73.1-156.3-156.7 102.4 23.5 32.2 17.7 66 115 A A E -H 58 0C 5 -8,-2.9 -8,-0.6 -3,-0.4 22,-0.1 -0.546 37.9 -90.5 -80.4 144.8 25.1 30.9 20.9 67 116 A E + 0 0 115 -2,-0.2 22,-2.5 20,-0.1 21,-1.9 -0.274 48.9 177.4 -62.0 133.7 25.7 33.4 23.7 68 117 A L E -J 87 0D 28 19,-0.2 2,-0.4 20,-0.2 19,-0.2 -0.809 20.6-136.4-122.6 168.4 29.0 35.2 23.7 69 118 A R E S+J 86 0D 130 17,-2.1 17,-2.1 -2,-0.3 15,-0.0 -0.992 82.5 3.0-126.5 138.7 30.5 37.9 25.9 70 119 A N S S+ 0 0 80 -2,-0.4 14,-0.3 15,-0.2 -1,-0.2 0.924 74.7 162.7 56.8 53.0 32.4 41.0 24.7 71 120 A A + 0 0 21 -3,-0.1 -15,-2.5 14,-0.1 2,-0.3 0.209 45.9 75.1 -95.4 15.0 31.8 40.0 21.1 72 121 A T E +F 55 0C 71 -17,-0.2 2,-0.3 9,-0.0 -17,-0.2 -0.982 50.1 167.8-128.9 141.6 32.6 43.5 19.5 73 122 A A E -F 54 0C 10 -19,-2.3 -19,-2.5 -2,-0.3 2,-0.4 -0.929 27.5-121.6-141.9 162.8 36.0 45.2 19.0 74 123 A A E -F 53 0C 50 7,-0.3 7,-0.5 -2,-0.3 -21,-0.2 -0.899 26.1-114.2-113.2 141.0 37.2 48.3 17.1 75 124 A M E +D 80 0A 3 -23,-3.1 -24,-3.2 -2,-0.4 2,-0.3 -0.467 32.2 175.7 -68.5 135.8 39.8 48.4 14.3 76 125 A K E > S-D 79 0A 147 3,-2.2 3,-1.6 -26,-0.2 -26,-0.0 -0.945 76.4 -12.9-140.3 122.7 43.0 50.3 15.1 77 126 A N T 3 S- 0 0 118 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.912 131.5 -52.5 48.5 48.4 45.8 50.3 12.4 78 127 A Q T 3 S+ 0 0 48 -30,-0.4 -34,-2.9 1,-0.1 2,-0.4 0.483 120.5 101.2 71.8 7.9 43.9 47.4 10.7 79 128 A V E < -CD 43 76A 33 -3,-1.6 -3,-2.2 -36,-0.2 2,-0.6 -0.988 51.4-163.8-127.7 128.2 43.6 45.2 13.8 80 129 A A E -CD 42 75A 0 -38,-2.8 -38,-2.1 -2,-0.4 2,-0.5 -0.950 14.1-165.6-110.9 108.5 40.6 44.7 16.0 81 130 A R E -C 41 0A 137 -2,-0.6 2,-0.6 -7,-0.5 -7,-0.3 -0.850 11.9-145.7 -98.8 123.1 41.6 43.2 19.3 82 131 A F - 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