==== 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 13-JUL-00 1E50 . COMPND 2 MOLECULE: CORE-BINDING FACTOR ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.WARREN,J.BRAVO,R.L.WILLIAMS,T.H.RABBITS . 1208 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 806 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 371 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.2 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 . 17 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 133 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 1 3 1 7 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 6 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 . 7 15 30 5 0 12 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 16 0 1 2 0 0 0 0 2 3 1 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 59 A P 0 0 28 0, 0.0 257,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -20.8 -18.6 37.9 50.5 2 60 A G E -A 257 0A 28 255,-0.8 255,-2.4 13,-0.1 2,-0.4 -0.208 360.0 -5.0 64.4-151.8 -21.6 36.3 48.7 3 61 A E E S-A 256 0A 106 253,-0.3 13,-1.3 13,-0.1 2,-0.3 -0.631 75.1-173.2 -80.3 131.6 -21.3 33.1 46.7 4 62 A L E -AB 255 15A 2 251,-1.8 251,-2.0 -2,-0.4 249,-0.3 -0.880 17.3-167.6-129.4 159.0 -17.7 31.8 46.4 5 63 A V E - B 0 14A 7 9,-2.3 9,-1.7 -2,-0.3 247,-0.2 -0.868 34.2-100.0-133.0 164.8 -15.7 29.2 44.6 6 64 A R E - B 0 13A 48 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.514 31.4-145.4 -84.2 156.4 -12.2 27.9 45.1 7 65 A T - 0 0 8 5,-1.6 97,-0.2 2,-0.7 245,-0.1 -0.448 38.4 -93.0-104.9-173.1 -9.5 29.2 42.8 8 66 A D S S+ 0 0 22 95,-2.6 96,-0.1 -2,-0.2 5,-0.1 0.539 109.2 80.6 -81.5 -3.1 -6.6 27.0 41.7 9 67 A S S > S- 0 0 5 94,-0.3 3,-0.9 3,-0.2 -2,-0.7 -0.814 79.0-139.2-100.9 142.0 -4.6 28.4 44.6 10 68 A P T 3 S+ 0 0 24 0, 0.0 109,-0.1 0, 0.0 -1,-0.1 0.491 100.9 58.2 -77.7 0.3 -5.2 27.0 48.1 11 69 A N T 3 S+ 0 0 2 107,-0.2 25,-3.4 25,-0.1 2,-0.4 0.552 100.8 60.5-106.0 -9.5 -5.0 30.6 49.5 12 70 A F E < - C 0 35A 1 -3,-0.9 -5,-1.6 23,-0.2 2,-0.3 -0.947 44.3-179.6-134.1 148.8 -7.8 32.2 47.5 13 71 A L E -BC 6 34A 1 21,-2.7 21,-3.5 -2,-0.4 2,-0.3 -0.886 16.5-169.2-125.7 153.8 -11.5 32.1 46.8 14 72 A C E -BC 5 33A 0 -9,-1.7 -9,-2.3 -2,-0.3 19,-0.3 -0.923 32.8 -79.9-140.4 168.3 -13.3 34.4 44.4 15 73 A S E -B 4 0A 5 17,-2.2 2,-0.4 -2,-0.3 -11,-0.2 -0.199 50.6-101.6 -62.9 160.4 -16.9 35.2 43.6 16 74 A V - 0 0 45 -13,-1.3 -13,-0.1 -12,-0.1 -1,-0.1 -0.737 42.3-147.9 -83.1 131.5 -18.8 32.9 41.3 17 75 A L - 0 0 6 -2,-0.4 4,-0.0 90,-0.2 -3,-0.0 -0.716 25.9 -90.1-101.6 153.5 -18.9 34.5 37.9 18 76 A P - 0 0 22 0, 0.0 91,-0.3 0, 0.0 3,-0.1 -0.346 32.9-131.0 -58.2 140.8 -21.7 34.3 35.4 19 77 A T S S+ 0 0 127 1,-0.2 90,-1.5 89,-0.2 2,-0.3 0.862 94.3 14.4 -61.4 -34.8 -21.1 31.2 33.1 20 78 A H E S+j 109 0B 43 88,-0.2 2,-0.3 67,-0.1 -1,-0.2 -0.997 78.4 172.0-141.4 138.2 -21.7 33.5 30.1 21 79 A W E -j 110 0B 49 88,-2.9 90,-1.6 -2,-0.3 93,-0.2 -0.991 32.3 -99.2-150.2 157.4 -21.9 37.3 30.0 22 80 A R E > -j 111 0B 119 -2,-0.3 3,-1.9 91,-0.2 90,-0.2 -0.521 46.9 -96.8 -79.4 140.0 -22.1 40.2 27.6 23 81 A C T 3 S- 0 0 23 88,-2.2 56,-0.2 1,-0.3 -1,-0.1 -0.262 104.5 -0.5 -55.4 132.3 -19.1 42.3 26.6 24 82 A N T 3 S+ 0 0 80 54,-2.6 2,-0.4 1,-0.2 -1,-0.3 0.586 97.5 134.5 61.1 16.3 -18.7 45.5 28.7 25 83 A K < - 0 0 100 -3,-1.9 53,-0.4 53,-0.4 -1,-0.2 -0.807 63.1-105.5 -98.2 133.2 -21.8 44.7 30.8 26 84 A T - 0 0 77 -2,-0.4 -4,-0.1 1,-0.1 51,-0.1 -0.183 41.8-105.6 -53.2 145.1 -21.7 45.2 34.6 27 85 A L - 0 0 14 49,-0.6 -1,-0.1 1,-0.1 48,-0.1 -0.436 17.2-122.6 -76.7 149.2 -21.6 41.9 36.5 28 86 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.688 100.2 28.4 -62.7 -17.8 -24.6 40.6 38.4 29 87 A I S S- 0 0 75 -13,-0.1 2,-0.4 -27,-0.0 -2,-0.1 -0.977 96.2 -97.9-141.0 152.5 -22.4 40.6 41.5 30 88 A A - 0 0 30 -2,-0.3 2,-0.3 1,-0.1 44,-0.1 -0.570 48.5-114.6 -69.4 125.8 -19.4 42.6 42.7 31 89 A F - 0 0 1 -2,-0.4 42,-3.6 42,-0.3 2,-0.4 -0.479 40.4-172.6 -67.4 127.3 -16.4 40.5 41.9 32 90 A K E - D 0 72A 47 -2,-0.3 -17,-2.2 40,-0.2 2,-0.6 -0.967 20.4-161.6-126.7 136.0 -14.6 39.5 45.1 33 91 A V E -CD 14 71A 0 38,-2.6 38,-2.7 -2,-0.4 2,-0.5 -0.965 17.7-157.8-113.7 116.6 -11.3 37.7 45.7 34 92 A V E -CD 13 70A 1 -21,-3.5 -21,-2.7 -2,-0.6 2,-0.5 -0.859 3.9-147.9-102.1 126.3 -11.2 36.3 49.2 35 93 A A E -C 12 0A 0 34,-3.5 -23,-0.2 -2,-0.5 4,-0.1 -0.750 8.5-168.7 -91.2 130.7 -7.9 35.5 50.9 36 94 A L S S+ 0 0 0 -25,-3.4 -1,-0.2 -2,-0.5 3,-0.1 0.959 71.6 50.6 -78.8 -72.7 -7.8 32.6 53.3 37 95 A G S S- 0 0 5 -26,-0.2 253,-0.2 253,-0.2 81,-0.1 -0.190 112.5 -70.7 -62.4 156.1 -4.4 33.0 54.9 38 96 A D + 0 0 97 79,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.158 54.5 174.1 -49.6 134.8 -3.5 36.4 56.4 39 97 A V - 0 0 5 -3,-0.1 30,-0.5 -4,-0.1 29,-0.2 -0.953 35.1-110.6-144.9 121.0 -2.9 39.1 53.8 40 98 A P > - 0 0 90 0, 0.0 3,-1.7 0, 0.0 26,-0.2 -0.199 36.6-101.1 -56.4 142.9 -2.3 42.7 55.0 41 99 A D T 3 S+ 0 0 96 1,-0.2 26,-0.2 24,-0.1 3,-0.1 -0.221 108.4 36.6 -56.9 152.3 -5.0 45.3 54.3 42 100 A G T 3 S+ 0 0 51 24,-2.9 -1,-0.2 1,-0.3 2,-0.1 0.237 77.8 144.4 86.9 -16.5 -4.1 47.5 51.3 43 101 A T < - 0 0 16 -3,-1.7 23,-2.2 22,-0.1 -1,-0.3 -0.388 52.2-121.3 -59.8 125.9 -2.4 44.7 49.4 44 102 A L E -K 65 0C 92 51,-0.4 51,-3.2 21,-0.2 2,-0.4 -0.469 29.2-170.7 -74.0 140.4 -3.2 45.2 45.7 45 103 A V E -KL 64 94C 0 19,-3.1 19,-2.8 49,-0.2 2,-0.3 -0.968 2.8-174.5-129.9 143.7 -5.1 42.6 43.8 46 104 A T E -KL 63 93C 22 47,-2.0 47,-2.5 -2,-0.4 2,-0.4 -0.978 13.8-145.9-139.5 152.8 -5.6 42.4 40.0 47 105 A V E + L 0 92C 3 15,-2.0 2,-0.3 -2,-0.3 45,-0.2 -0.957 16.5 178.5-120.1 138.5 -7.6 40.3 37.6 48 106 A M E - L 0 91C 19 43,-1.9 43,-3.1 -2,-0.4 2,-0.3 -0.971 10.9-154.2-135.4 148.7 -6.5 39.4 34.1 49 107 A A E +ML 57 90C 0 8,-0.6 8,-1.3 -2,-0.3 2,-0.3 -0.937 24.2 131.1-129.5 151.5 -8.2 37.2 31.5 50 108 A G E + L 0 89C 0 39,-1.1 39,-2.9 -2,-0.3 5,-0.3 -0.978 16.4 179.2-173.8-179.6 -7.2 35.1 28.5 51 109 A N - 0 0 4 3,-0.8 125,-0.2 -2,-0.3 37,-0.1 -0.942 58.9 -60.7-177.5-177.5 -7.3 31.8 26.6 52 110 A D S S+ 0 0 100 123,-0.3 3,-0.3 -2,-0.3 124,-0.2 0.891 132.5 34.2 -49.4 -46.9 -6.1 30.2 23.4 53 111 A E S S+ 0 0 109 1,-0.3 2,-1.0 29,-0.2 -1,-0.1 0.992 127.9 30.6 -74.3 -66.8 -7.8 32.7 21.2 54 112 A N > - 0 0 35 28,-0.3 -3,-0.8 1,-0.1 3,-0.6 -0.798 69.2-174.2 -98.7 95.3 -7.7 36.0 23.2 55 113 A Y T 3 S+ 0 0 31 -2,-1.0 -1,-0.1 -5,-0.3 117,-0.1 0.605 80.0 18.6 -64.5 -15.0 -4.5 35.7 25.2 56 114 A S T 3 S- 0 0 17 -6,-0.1 -6,-0.3 -3,-0.1 -1,-0.3 -0.370 78.8-158.9-160.3 73.8 -5.1 38.9 27.1 57 115 A A B < -M 49 0C 6 -8,-1.3 -8,-0.6 -3,-0.6 2,-0.2 -0.166 28.0-108.5 -54.6 142.0 -8.7 40.2 27.2 58 116 A E - 0 0 91 -10,-0.1 21,-2.1 23,-0.1 22,-1.9 -0.545 41.5-168.8 -75.4 137.2 -9.3 43.8 28.0 59 117 A L E -V 78 0D 28 -2,-0.2 2,-0.4 19,-0.2 19,-0.2 -0.824 16.7-137.3-126.7 164.6 -10.8 44.5 31.4 60 118 A R E S-V 77 0D 111 17,-2.1 17,-1.8 -2,-0.3 -36,-0.0 -0.982 82.9 -4.4-124.2 132.8 -12.3 47.3 33.3 61 119 A N S S+ 0 0 75 -2,-0.4 -1,-0.2 15,-0.2 13,-0.1 0.932 76.2 158.0 53.7 48.3 -11.7 48.2 36.9 62 120 A A + 0 0 17 -3,-0.2 -15,-2.0 14,-0.1 2,-0.4 0.101 44.8 84.2 -92.3 25.7 -9.5 45.0 37.3 63 121 A T E +K 46 0C 89 -17,-0.2 11,-0.4 11,-0.2 2,-0.3 -0.979 48.6 152.0-130.4 138.9 -7.7 46.4 40.3 64 122 A A E -K 45 0C 12 -19,-2.8 -19,-3.1 -2,-0.4 2,-0.4 -0.919 30.7-123.4-152.9 175.9 -8.7 46.3 44.0 65 123 A A E -K 44 0C 45 7,-0.4 7,-0.6 -2,-0.3 -21,-0.2 -0.978 27.2-107.2-133.7 146.0 -7.2 46.2 47.5 66 124 A M B +E 71 0A 5 -23,-2.2 -24,-2.9 -2,-0.4 2,-0.3 -0.395 31.7 173.5 -70.3 143.5 -7.6 43.9 50.4 67 125 A K S S- 0 0 150 3,-1.4 3,-0.5 -26,-0.2 -2,-0.0 -0.803 78.5 -16.6-151.9 101.5 -9.6 45.0 53.5 68 126 A N S S- 0 0 85 -2,-0.3 3,-0.1 1,-0.2 -30,-0.0 0.918 129.5 -48.7 64.8 49.0 -10.1 42.2 56.0 69 127 A Q S S+ 0 0 4 -30,-0.5 -34,-3.5 1,-0.1 2,-0.5 0.504 120.0 103.1 75.1 5.1 -9.1 39.3 53.7 70 128 A V E -D 34 0A 19 -3,-0.5 -3,-1.4 -36,-0.2 2,-0.7 -0.968 50.6-165.9-128.5 126.1 -11.4 40.5 50.9 71 129 A A E -DE 33 66A 0 -38,-2.7 -38,-2.6 -2,-0.5 2,-0.6 -0.931 17.0-164.5-107.6 109.9 -10.5 42.4 47.8 72 130 A R E -D 32 0A 141 -2,-0.7 2,-0.4 -7,-0.6 -7,-0.4 -0.873 9.8-141.9 -99.5 121.7 -13.8 43.7 46.4 73 131 A F - 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