==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-MAR-06 2DJ8 . COMPND 2 MOLECULE: PROTEIN CBFA2T1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,A.SASAGAWA,S.KOSHIBA,M.INOUE,T.KIGAWA, . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 15.0 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.1 -6.1 51.0 23.7 2 2 A S + 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.992 360.0 144.9-137.5 143.5 -4.5 47.6 22.8 3 3 A S + 0 0 129 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.887 8.9 132.8-174.6 141.9 -5.4 44.9 20.3 4 4 A G - 0 0 60 -2,-0.3 2,-2.1 2,-0.0 -1,-0.1 0.094 21.9-170.2 166.5 66.7 -3.6 42.4 18.0 5 5 A S + 0 0 127 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.481 30.4 157.3 -73.0 80.8 -4.9 38.8 18.0 6 6 A S + 0 0 119 -2,-2.1 -2,-0.0 1,-0.1 0, 0.0 -0.931 17.1 103.0-113.1 127.6 -2.0 37.4 16.0 7 7 A G + 0 0 76 -2,-0.5 2,-0.5 1,-0.0 -1,-0.1 0.083 27.7 149.8 160.7 76.5 -1.1 33.7 16.1 8 8 A I - 0 0 146 2,-0.0 2,-0.6 0, 0.0 -1,-0.0 -0.966 23.7-161.5-129.1 117.3 -2.1 31.3 13.3 9 9 A N - 0 0 153 -2,-0.5 2,-0.3 3,-0.0 3,-0.0 -0.860 18.4-134.1-100.8 120.4 -0.0 28.2 12.5 10 10 A Q - 0 0 145 -2,-0.6 2,-0.1 1,-0.1 -2,-0.0 -0.536 27.1-111.5 -73.9 131.7 -0.6 26.7 9.0 11 11 A Q + 0 0 200 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.405 45.0 166.6 -64.8 133.1 -1.0 22.9 9.0 12 12 A E + 0 0 190 -2,-0.1 2,-0.2 2,-0.1 -1,-0.0 -0.844 12.1 132.2-155.0 112.5 2.0 21.1 7.4 13 13 A D - 0 0 149 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.701 50.8-119.4-165.3 106.3 2.8 17.4 7.5 14 14 A S - 0 0 82 -2,-0.2 2,-0.4 1,-0.2 -2,-0.1 -0.094 18.9-134.9 -46.2 140.5 3.6 15.1 4.6 15 15 A S S S+ 0 0 98 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.256 74.2 104.0 -95.4 45.7 1.2 12.2 4.3 16 16 A E + 0 0 45 -2,-0.4 9,-0.7 2,-0.0 2,-0.4 -0.822 37.8 137.8-131.6 93.8 3.9 9.6 3.7 17 17 A S - 0 0 62 -2,-0.4 19,-0.4 7,-0.2 2,-0.2 -0.990 55.9-110.4-141.3 129.3 4.6 7.4 6.7 18 18 A C - 0 0 1 -2,-0.4 19,-0.3 1,-0.2 7,-0.1 -0.380 21.6-149.1 -59.1 118.4 5.2 3.7 6.9 19 19 A W S S+ 0 0 120 17,-2.4 -1,-0.2 -2,-0.2 18,-0.1 0.911 94.9 46.6 -55.3 -45.6 2.2 2.1 8.6 20 20 A N S S+ 0 0 71 16,-0.5 -1,-0.1 2,-0.0 17,-0.1 0.997 133.9 9.6 -60.1 -74.5 4.4 -0.7 10.0 21 21 A C S S- 0 0 83 3,-0.1 -2,-0.1 1,-0.1 4,-0.1 0.996 82.6-149.0 -70.9 -71.6 7.3 1.4 11.4 22 22 A G + 0 0 36 2,-0.2 3,-0.2 0, 0.0 -3,-0.1 0.064 68.0 100.6 122.0 -23.9 6.1 4.9 11.1 23 23 A R S S- 0 0 225 1,-0.2 2,-0.3 -6,-0.1 -4,-0.0 0.987 97.6 -26.7 -55.0 -69.5 9.4 6.7 10.5 24 24 A K - 0 0 96 -7,-0.1 2,-0.4 12,-0.0 -1,-0.2 -0.993 55.1-141.8-152.7 144.5 9.2 7.1 6.8 25 25 A A + 0 0 5 -9,-0.7 13,-0.4 -2,-0.3 3,-0.1 -0.914 21.4 166.6-112.3 134.2 7.5 5.4 3.9 26 26 A S + 0 0 91 11,-2.1 12,-0.2 -2,-0.4 2,-0.1 0.705 68.1 38.2-111.1 -35.4 9.1 4.9 0.4 27 27 A E E -A 37 0A 91 10,-3.0 10,-1.9 3,-0.0 2,-0.3 -0.429 68.5-144.6-108.0-175.8 6.7 2.3 -1.1 28 28 A T E -A 36 0A 28 8,-0.2 8,-0.2 -2,-0.1 12,-0.0 -0.986 36.0 -81.5-154.8 142.6 3.0 1.7 -1.1 29 29 A C > - 0 0 2 6,-3.2 4,-1.5 -2,-0.3 3,-0.3 -0.169 34.0-148.0 -45.2 119.7 0.6 -1.3 -1.1 30 30 A S T 4 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.002 91.3 55.6 -83.1 31.0 0.3 -2.3 -4.8 31 31 A G T 4 S+ 0 0 30 25,-0.2 25,-0.4 4,-0.1 -1,-0.2 0.619 127.4 3.3-128.3 -38.5 -3.2 -3.4 -4.1 32 32 A C T 4 S- 0 0 48 -3,-0.3 -2,-0.1 23,-0.1 -3,-0.0 0.507 82.0-133.9-125.9 -19.0 -5.1 -0.5 -2.7 33 33 A N S < S+ 0 0 116 -4,-1.5 -3,-0.1 2,-0.1 3,-0.1 0.853 83.8 93.5 63.9 35.3 -2.5 2.3 -2.8 34 34 A T + 0 0 80 1,-0.1 2,-0.5 -5,-0.1 -1,-0.1 0.665 59.0 78.3-121.8 -44.2 -3.4 3.3 0.7 35 35 A A - 0 0 0 -6,-0.1 -6,-3.2 -17,-0.0 2,-0.3 -0.603 69.2-152.0 -76.0 121.7 -1.0 1.5 3.0 36 36 A R E -A 28 0A 61 -2,-0.5 -17,-2.4 -19,-0.4 -16,-0.5 -0.662 14.9-177.9 -95.2 150.4 2.5 3.1 3.1 37 37 A Y E -A 27 0A 0 -10,-1.9 -10,-3.0 -19,-0.3 -11,-2.1 -0.993 38.5-126.2-147.1 151.2 5.7 1.3 3.8 38 38 A C S S- 0 0 61 -13,-0.4 2,-0.2 -2,-0.3 3,-0.1 0.488 95.3 -18.7 -74.2 -1.8 9.4 2.1 4.1 39 39 A G S >> S- 0 0 19 1,-0.1 3,-1.7 -13,-0.1 4,-1.5 -0.737 72.4 -92.0 163.9 147.1 10.0 -0.6 1.5 40 40 A S H >> S+ 0 0 55 1,-0.3 4,-3.0 2,-0.2 3,-0.8 0.859 122.1 61.7 -38.0 -48.1 8.5 -3.6 -0.3 41 41 A F H 3> S+ 0 0 168 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.899 105.2 45.8 -47.2 -47.9 10.2 -5.7 2.4 42 42 A C H <> S+ 0 0 6 -3,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.766 112.8 53.2 -68.2 -25.4 8.2 -4.0 5.1 43 43 A Q H << S+ 0 0 24 -4,-1.5 4,-0.4 -3,-0.8 -2,-0.2 0.938 104.4 51.8 -74.9 -49.7 5.1 -4.5 2.9 44 44 A H H >X S+ 0 0 132 -4,-3.0 4,-1.0 1,-0.2 3,-0.5 0.890 115.9 42.6 -54.0 -42.4 5.5 -8.2 2.4 45 45 A K H 3< S+ 0 0 97 -4,-1.6 -1,-0.2 -5,-0.3 4,-0.2 0.872 122.0 39.1 -72.8 -38.3 5.7 -8.7 6.1 46 46 A D T 3X S+ 0 0 31 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.212 106.0 75.1 -95.3 13.9 2.9 -6.2 6.8 47 47 A W H <> S+ 0 0 54 -3,-0.5 4,-2.9 -4,-0.4 5,-0.5 0.942 84.6 53.6 -87.3 -66.7 0.9 -7.5 3.8 48 48 A E H < S+ 0 0 120 -4,-1.0 -2,-0.1 1,-0.3 -1,-0.1 0.735 121.2 40.0 -41.5 -23.7 -0.5 -10.8 4.9 49 49 A K H 4 S+ 0 0 124 -4,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.834 119.1 42.8 -94.6 -42.0 -1.8 -8.8 7.8 50 50 A H H >X S+ 0 0 11 -4,-1.1 3,-3.0 1,-0.2 4,-0.9 0.953 101.8 65.9 -69.5 -51.6 -2.8 -5.6 5.9 51 51 A H T 3< S+ 0 0 69 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 0.720 82.3 82.7 -43.5 -21.3 -4.4 -7.4 3.0 52 52 A H T 34 S+ 0 0 149 -5,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.543 103.4 31.0 -63.6 -4.3 -6.9 -8.5 5.6 53 53 A I T <4 S+ 0 0 121 -3,-3.0 2,-0.2 1,-0.1 -1,-0.2 0.610 120.0 52.0-122.4 -31.6 -8.5 -5.1 5.0 54 54 A C S < S- 0 0 17 -4,-0.9 -1,-0.1 1,-0.1 -22,-0.1 -0.703 76.8-124.8-108.7 161.6 -7.8 -4.4 1.3 55 55 A S - 0 0 104 -2,-0.2 -1,-0.1 -24,-0.1 3,-0.1 0.995 46.3-150.3 -66.6 -65.7 -8.4 -6.6 -1.8 56 56 A G - 0 0 18 -25,-0.4 -25,-0.2 1,-0.1 3,-0.1 -0.325 27.0 -80.0 112.3 164.0 -4.9 -6.7 -3.2 57 57 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.843 113.9 23.0 -69.8 -35.1 -3.2 -7.0 -6.6 58 58 A S S S- 0 0 95 -3,-0.1 2,-0.9 2,-0.0 -27,-0.0 -0.989 70.3-137.3-136.7 144.5 -3.7 -10.7 -6.8 59 59 A S 0 0 124 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 -0.815 360.0 360.0-104.1 95.8 -6.1 -13.1 -5.1 60 60 A G 0 0 122 -2,-0.9 -2,-0.0 0, 0.0 -1,-0.0 -0.489 360.0 360.0-165.2 360.0 -4.2 -16.2 -3.9