==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-OCT-06 2J6W . COMPND 2 MOLECULE: RUNT-RELATED TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.GREMBECKA,L.ZHE,S.M.LUKASIK,Y.LIU,I.BIELNICKA,J.H.BUSHWELL . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 58.9 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 . 81 32.7 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.2 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 . 5 5 7 1 0 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 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 97 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 177.1 -4.9 26.5 30.3 2 51 A M H > + 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.834 360.0 58.7 -67.8 -33.9 -4.5 22.8 29.0 3 52 A V H > S+ 0 0 117 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 107.3 47.8 -59.6 -41.0 -8.4 22.2 28.8 4 53 A E H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.919 110.2 50.8 -63.4 -51.2 -8.7 25.2 26.3 5 54 A V H X S+ 0 0 21 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.869 113.9 44.6 -54.0 -47.4 -5.8 23.9 24.1 6 55 A L H < S+ 0 0 72 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.838 112.3 52.2 -67.6 -37.6 -7.4 20.5 24.0 7 56 A A H < S+ 0 0 68 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.807 112.7 46.2 -67.2 -31.7 -10.9 22.1 23.3 8 57 A D H < S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.700 125.9 30.3 -79.1 -26.6 -9.2 24.1 20.3 9 58 A H S >X S- 0 0 35 -4,-1.2 3,-1.1 -5,-0.2 4,-0.8 -0.627 86.6-169.4-131.0 67.4 -7.4 21.0 18.9 10 59 A P T 34 S- 0 0 82 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.480 70.5 -10.5 -72.0 129.5 -9.8 18.0 19.9 11 60 A G T 34 S+ 0 0 94 -2,-0.2 -4,-0.1 -5,-0.1 -5,-0.0 0.607 116.2 91.4 58.9 21.3 -8.4 14.5 19.4 12 61 A E T <4 + 0 0 91 -3,-1.1 13,-0.5 -6,-0.2 2,-0.2 0.740 67.5 73.5-108.6 -40.6 -5.3 15.9 17.4 13 62 A L < - 0 0 22 -4,-0.8 2,-0.3 11,-0.1 11,-0.2 -0.485 52.7-172.2 -88.6 152.4 -2.6 16.4 20.1 14 63 A V E -A 23 0A 35 9,-2.7 9,-2.4 -2,-0.2 100,-0.0 -0.918 29.7 -90.7-135.9 159.9 -0.4 14.1 22.0 15 64 A R E -A 22 0A 178 -2,-0.3 99,-0.6 7,-0.2 2,-0.2 -0.254 27.3-158.7 -69.2 155.5 2.1 14.3 24.9 16 65 A T B -E 113 0B 15 5,-0.9 97,-0.2 2,-0.6 5,-0.1 -0.634 43.5 -95.1-117.5 176.3 5.9 14.8 24.6 17 66 A D S S+ 0 0 107 95,-1.5 96,-0.1 -2,-0.2 94,-0.1 0.736 109.1 80.1 -68.0 -19.9 8.4 13.9 27.4 18 67 A S S > S- 0 0 23 94,-0.2 3,-1.2 3,-0.1 -2,-0.6 -0.770 76.6-144.4 -88.3 126.7 8.1 17.5 28.6 19 68 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 92,-0.0 0.676 98.3 60.2 -60.1 -20.7 5.1 18.6 30.7 20 69 A N T 3 S+ 0 0 75 25,-0.1 25,-2.8 24,-0.1 26,-0.6 0.444 101.4 58.4 -85.9 -5.1 5.1 22.1 28.9 21 70 A F E < - B 0 44A 2 -3,-1.2 -5,-0.9 23,-0.2 2,-0.3 -0.988 49.2-178.5-139.3 141.7 4.6 20.8 25.3 22 71 A L E -AB 15 43A 8 21,-3.0 21,-2.8 -2,-0.4 2,-0.3 -0.809 15.1-162.3-121.8 163.3 2.2 18.8 23.1 23 72 A S E -AB 14 42A 0 -9,-2.4 -9,-2.7 -2,-0.3 19,-0.2 -0.941 23.3-101.5-143.4 166.6 2.6 17.9 19.5 24 73 A S - 0 0 2 17,-1.9 2,-0.4 -2,-0.3 -11,-0.1 -0.261 53.3 -88.7 -76.9 171.5 0.6 16.7 16.5 25 74 A V - 0 0 57 -13,-0.5 13,-0.2 14,-0.1 -1,-0.1 -0.731 38.9-165.9 -93.0 136.3 0.8 13.0 15.4 26 75 A L - 0 0 7 -2,-0.4 2,-0.1 11,-0.1 13,-0.1 -0.773 33.1 -93.0-111.2 157.2 3.4 11.8 13.0 27 76 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 91,-0.1 -0.460 22.6-135.2 -73.1 147.7 3.4 8.4 11.2 28 77 A T S S+ 0 0 99 1,-0.2 90,-2.3 89,-0.1 2,-0.3 0.771 97.4 20.2 -67.5 -29.3 5.3 5.5 12.9 29 78 A H E S+f 118 0C 48 88,-0.2 2,-0.3 67,-0.1 -1,-0.2 -0.985 80.1 170.7-141.2 130.0 6.9 4.6 9.5 30 79 A W E -f 119 0C 41 88,-2.1 90,-1.3 -2,-0.3 93,-0.2 -0.967 35.9 -96.2-143.3 157.5 7.1 7.1 6.5 31 80 A R E > -f 120 0C 127 -2,-0.3 3,-1.6 91,-0.2 56,-0.3 -0.509 48.8-101.0 -73.7 138.6 8.7 7.4 2.9 32 81 A S T 3 S+ 0 0 25 88,-2.2 56,-0.3 1,-0.3 3,-0.1 -0.409 103.6 0.2 -60.8 128.8 12.0 9.3 2.6 33 82 A N T 3 S+ 0 0 85 54,-3.3 2,-0.3 1,-0.2 -1,-0.3 0.539 99.3 138.5 64.6 13.3 11.5 12.9 1.3 34 83 A K < - 0 0 105 -3,-1.6 53,-0.4 53,-0.4 -1,-0.2 -0.665 61.6-104.9 -90.0 143.7 7.6 12.4 1.1 35 84 A T - 0 0 82 -2,-0.3 -4,-0.1 51,-0.1 51,-0.1 -0.426 42.3-111.4 -64.4 135.2 5.1 15.1 2.2 36 85 A L - 0 0 19 49,-0.6 3,-0.1 -2,-0.1 -1,-0.1 -0.361 8.5-136.7 -71.4 150.0 3.5 14.3 5.6 37 86 A P S S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.838 98.9 36.7 -76.4 -33.8 -0.3 13.5 5.9 38 87 A I S S- 0 0 95 -13,-0.2 3,-0.1 -14,-0.0 2,-0.1 -0.996 94.6-123.5-117.0 119.7 -0.7 15.7 9.1 39 88 A A - 0 0 30 -2,-0.4 2,-0.1 -3,-0.1 44,-0.1 -0.381 38.9-102.9 -60.8 137.3 1.4 19.0 9.0 40 89 A F - 0 0 0 42,-0.3 42,-3.2 45,-0.1 2,-0.3 -0.421 43.3-179.1 -74.1 139.9 3.6 19.0 12.1 41 90 A K E - C 0 81A 32 40,-0.2 -17,-1.9 -2,-0.1 2,-0.5 -0.986 19.0-159.7-136.8 142.8 2.7 21.3 15.1 42 91 A V E -BC 23 80A 0 38,-1.3 38,-2.2 -2,-0.3 2,-0.5 -0.999 15.1-161.9-122.0 120.3 4.3 22.0 18.5 43 92 A V E -BC 22 79A 2 -21,-2.8 -21,-3.0 -2,-0.5 2,-0.3 -0.941 5.7-151.1-108.9 122.1 1.8 23.4 21.0 44 93 A A E -B 21 0A 1 34,-2.7 -23,-0.2 -2,-0.5 4,-0.1 -0.675 9.9-164.2 -91.0 145.5 3.2 25.1 24.1 45 94 A L S S+ 0 0 49 -25,-2.8 -24,-0.1 -2,-0.3 -1,-0.1 0.619 71.8 62.1-102.9 -22.8 1.3 25.2 27.5 46 95 A G S S- 0 0 33 -26,-0.6 2,-1.2 32,-0.1 -2,-0.1 -0.123 109.4 -73.4 -87.4-169.7 3.3 28.0 29.2 47 96 A D + 0 0 161 -2,-0.1 -2,-0.1 2,-0.0 -1,-0.0 -0.738 59.1 171.7 -93.5 84.3 3.6 31.7 28.0 48 97 A V - 0 0 8 -2,-1.2 30,-0.5 -4,-0.1 29,-0.1 -0.895 32.9-120.5 -96.7 115.3 5.9 31.3 25.0 49 98 A P > - 0 0 84 0, 0.0 3,-1.4 0, 0.0 26,-0.2 -0.070 30.3 -90.8 -58.1 155.8 6.1 34.7 23.1 50 99 A D T 3 S+ 0 0 109 1,-0.2 26,-0.2 24,-0.1 3,-0.1 -0.454 113.4 30.9 -67.2 137.0 5.1 35.2 19.4 51 100 A G T 3 S+ 0 0 47 24,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.346 79.9 147.8 92.2 0.0 8.0 34.7 17.0 52 101 A T < - 0 0 17 -3,-1.4 23,-2.6 23,-0.3 -1,-0.3 -0.557 46.9-126.6 -70.4 122.7 9.8 32.0 19.3 53 102 A L E -G 74 0D 87 -2,-0.3 51,-3.2 51,-0.3 2,-0.4 -0.510 21.0-163.7 -78.1 139.4 11.6 29.5 17.0 54 103 A V E -GH 73 103D 0 19,-2.9 19,-2.3 49,-0.2 2,-0.4 -0.980 7.8-170.6-120.4 131.3 11.0 25.8 17.3 55 104 A T E -GH 72 102D 39 47,-2.8 47,-3.0 -2,-0.4 2,-0.4 -0.983 6.6-157.9-128.3 137.6 13.5 23.3 15.7 56 105 A V E - H 0 101D 2 15,-2.2 2,-0.3 -2,-0.4 45,-0.2 -0.913 9.2-176.1-113.7 139.1 13.2 19.5 15.3 57 106 A M E - H 0 100D 86 43,-2.3 43,-2.7 -2,-0.4 2,-0.4 -0.984 11.0-150.4-134.8 145.4 16.1 17.1 14.8 58 107 A A E +IH 66 99D 1 8,-0.6 8,-3.3 -2,-0.3 2,-0.3 -0.930 30.6 133.6-118.2 138.5 16.0 13.3 14.1 59 108 A G E - H 0 98D 12 39,-2.2 39,-3.3 -2,-0.4 5,-0.2 -0.986 27.3-168.1-174.9 167.1 18.6 10.8 15.2 60 109 A N E > -I 63 0D 23 3,-2.3 3,-0.8 -2,-0.3 37,-0.1 -0.675 55.3 -69.3-143.2-166.6 19.9 7.5 16.7 61 110 A D T 3 S+ 0 0 155 1,-0.2 3,-0.2 -2,-0.2 36,-0.0 0.884 132.1 38.7 -61.8 -46.5 23.2 5.8 17.8 62 111 A E T 3 S+ 0 0 112 1,-0.2 -1,-0.2 29,-0.1 2,-0.1 0.255 126.6 36.5 -90.5 7.8 24.7 5.4 14.3 63 112 A N E < -I 60 0D 55 -3,-0.8 -3,-2.3 1,-0.1 3,-0.4 -0.580 61.7-173.8-161.5 89.7 23.3 8.9 13.0 64 113 A Y E S+ 0 0 219 1,-0.3 2,-0.3 -5,-0.2 -1,-0.1 0.800 85.5 15.8 -54.7 -37.6 23.3 11.8 15.6 65 114 A S E S- 0 0 54 -6,-0.1 -1,-0.3 -8,-0.1 -6,-0.2 -0.804 76.2-158.6-145.9 96.5 21.4 14.1 13.2 66 115 A A E -I 58 0D 3 -8,-3.3 -8,-0.6 -3,-0.4 2,-0.1 -0.502 38.8 -91.0 -74.7 143.7 19.6 12.7 10.2 67 116 A E + 0 0 121 -2,-0.2 22,-2.8 -10,-0.1 21,-1.7 -0.338 51.6 176.7 -63.5 130.8 18.9 15.1 7.3 68 117 A L E -K 87 0E 27 19,-0.2 2,-0.4 20,-0.2 19,-0.2 -0.692 21.5-134.6-124.1 173.3 15.5 17.0 7.5 69 118 A R E S+K 86 0E 138 17,-1.6 17,-1.8 -2,-0.2 15,-0.0 -0.991 82.8 2.9-139.4 131.1 13.8 19.7 5.4 70 119 A N S S+ 0 0 80 -2,-0.4 14,-0.2 15,-0.2 -1,-0.1 0.911 75.6 161.7 59.7 48.4 11.9 22.7 6.8 71 120 A A + 0 0 21 -3,-0.1 -15,-2.2 14,-0.1 2,-0.4 0.297 47.2 73.4 -82.5 7.1 12.9 21.7 10.3 72 121 A T E +G 55 0D 78 -17,-0.2 2,-0.3 -19,-0.0 11,-0.3 -0.979 52.6 169.0-127.1 138.4 12.2 25.2 11.8 73 122 A A E -G 54 0D 9 -19,-2.3 -19,-2.9 -2,-0.4 2,-0.4 -0.955 29.1-118.7-141.7 157.2 8.9 27.1 12.6 74 123 A A E -G 53 0D 55 7,-0.3 7,-0.5 -2,-0.3 2,-0.2 -0.821 27.1-117.2-101.3 137.0 7.8 30.2 14.5 75 124 A M + 0 0 2 -23,-2.6 -24,-3.1 -2,-0.4 2,-0.3 -0.551 35.2 172.0 -70.1 132.0 5.4 30.2 17.5 76 125 A K B > S-D 79 0A 150 3,-2.8 3,-0.9 -2,-0.2 5,-0.1 -0.904 73.0 -10.6-144.1 112.0 2.1 32.2 17.0 77 126 A N T 3 S- 0 0 110 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.921 130.8 -53.1 61.2 48.9 -0.6 32.0 19.7 78 127 A Q T 3 S+ 0 0 66 -30,-0.5 -34,-2.7 1,-0.1 2,-0.4 0.490 122.2 101.5 65.8 10.0 1.2 29.1 21.6 79 128 A V E < -CD 43 76A 30 -3,-0.9 -3,-2.8 -36,-0.2 2,-0.5 -0.986 50.6-166.7-127.9 134.4 1.4 27.0 18.3 80 129 A A E -C 42 0A 0 -38,-2.2 -38,-1.3 -2,-0.4 2,-0.4 -0.941 16.1-164.4-119.5 98.7 4.4 26.5 15.9 81 130 A R E -C 41 0A 146 -2,-0.5 2,-0.5 -7,-0.5 -7,-0.3 -0.767 13.7-138.0 -92.8 129.0 3.2 24.9 12.7 82 131 A F - 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