==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 21-DEC-06 2OD1 . COMPND 2 MOLECULE: PROTEIN CBFA2T1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.Z.LIU,W.CHEN,J.GAUDET,M.D.CHENEY,L.ROUDAIA,T.CIERPICKI, . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 40.0 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 6.0 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 . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 22.0 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 1 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 1 658 A D 0 0 215 0, 0.0 6,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 105.6 1.2 -5.2 10.8 2 659 A S - 0 0 80 1,-0.1 2,-1.0 4,-0.1 3,-0.4 -0.268 360.0 -97.8 -76.0 165.9 -1.3 -2.8 12.5 3 660 A S S S- 0 0 122 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.741 97.0 -26.2 -90.1 98.8 -5.1 -3.5 12.6 4 661 A E S S+ 0 0 95 -2,-1.0 9,-0.8 1,-0.2 2,-0.3 0.988 100.4 145.2 61.8 62.6 -6.6 -1.6 9.7 5 662 A S - 0 0 15 -3,-0.4 2,-0.3 7,-0.3 -1,-0.2 -0.897 56.4 -90.2-129.2 158.8 -4.0 1.1 9.5 6 663 A C > - 0 0 5 -2,-0.3 4,-1.5 1,-0.2 19,-0.2 -0.501 28.5-134.5 -70.6 129.2 -2.4 3.2 6.6 7 664 A W T 4 S+ 0 0 123 17,-1.7 -1,-0.2 -2,-0.3 18,-0.1 0.699 105.3 22.0 -55.7 -19.4 0.7 1.5 5.2 8 665 A N T 4 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.769 124.1 46.8-111.4 -62.8 2.3 5.0 5.4 9 666 A C T 4 S- 0 0 62 1,-0.1 -2,-0.1 3,-0.1 4,-0.1 0.870 82.1-151.6 -52.6 -42.8 0.5 7.1 7.9 10 667 A G S < S+ 0 0 49 -4,-1.5 -1,-0.1 1,-0.0 3,-0.1 0.461 75.7 82.8 81.7 -0.9 0.5 4.4 10.5 11 668 A R S S- 0 0 208 1,-0.3 2,-0.3 -9,-0.0 -1,-0.0 0.882 101.3 -33.5 -97.2 -67.6 -2.7 5.9 12.0 12 669 A K - 0 0 105 -7,-0.1 2,-0.3 -10,-0.0 -1,-0.3 -0.981 48.7-159.7-160.0 147.9 -5.7 4.6 10.1 13 670 A A + 0 0 0 -9,-0.8 13,-0.3 -2,-0.3 3,-0.0 -0.965 16.3 169.3-132.9 148.6 -6.6 3.7 6.5 14 671 A S + 0 0 88 11,-1.8 12,-0.2 -2,-0.3 2,-0.2 0.586 60.2 78.3-126.3 -30.6 -9.9 3.3 4.6 15 672 A E E -A 25 0A 83 10,-3.2 10,-3.0 12,-0.0 2,-0.4 -0.562 61.2-156.5 -86.6 150.2 -9.0 3.0 1.0 16 673 A T E -A 24 0A 47 8,-0.3 8,-0.3 -2,-0.2 7,-0.1 -0.980 31.6 -92.3-129.8 140.2 -7.8 -0.3 -0.5 17 674 A C > - 0 0 16 6,-3.4 4,-2.0 -2,-0.4 5,-0.1 -0.235 28.3-158.1 -49.9 122.0 -5.6 -1.0 -3.6 18 675 A S T 4 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.646 90.0 56.5 -78.1 -15.7 -8.0 -1.6 -6.5 19 676 A G T 4 S+ 0 0 52 1,-0.1 -1,-0.2 4,-0.0 27,-0.2 0.810 129.9 7.9 -85.7 -32.5 -5.3 -3.5 -8.4 20 677 A C T 4 S- 0 0 17 3,-0.1 -2,-0.2 25,-0.1 -1,-0.1 0.445 85.3-135.0-126.0 -7.4 -4.6 -6.1 -5.7 21 678 A N S < S+ 0 0 129 -4,-2.0 -3,-0.1 1,-0.1 3,-0.0 0.776 88.2 84.1 56.0 25.6 -7.4 -5.5 -3.2 22 679 A T + 0 0 86 -5,-0.1 -1,-0.1 2,-0.0 -4,-0.1 0.699 60.7 81.0-118.5 -63.1 -4.7 -5.8 -0.5 23 680 A A - 0 0 0 -7,-0.1 -6,-3.4 1,-0.1 2,-0.4 -0.131 63.5-156.3 -50.3 143.1 -2.8 -2.5 0.0 24 681 A R E +A 16 0A 116 -8,-0.3 -17,-1.7 -19,-0.1 2,-0.3 -0.973 18.0 162.7-129.4 142.6 -4.6 -0.0 2.3 25 682 A Y E -A 15 0A 5 -10,-3.0 -10,-3.2 -2,-0.4 -11,-1.8 -0.935 40.5-130.6-149.5 170.0 -4.4 3.8 2.5 26 683 A C S S+ 0 0 51 -13,-0.3 2,-0.3 -2,-0.3 -13,-0.1 0.586 87.1 3.6 -99.9 -15.7 -6.2 6.8 3.9 27 684 A G S > S- 0 0 7 -12,-0.1 4,-1.3 1,-0.1 -1,-0.2 -0.959 74.9 -97.3-159.1 175.6 -6.0 8.9 0.7 28 685 A S H > S+ 0 0 70 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.880 119.2 53.9 -68.1 -39.7 -4.9 9.1 -3.0 29 686 A F H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.928 105.5 52.8 -60.9 -46.3 -1.7 10.8 -2.1 30 687 A C H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 108.0 52.2 -57.7 -36.6 -0.7 8.1 0.3 31 688 A Q H X S+ 0 0 40 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.864 110.6 47.5 -68.0 -36.5 -1.3 5.5 -2.4 32 689 A H H X S+ 0 0 119 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.884 110.5 51.2 -71.8 -40.1 1.0 7.5 -4.8 33 690 A K H < S+ 0 0 139 -4,-2.7 4,-0.4 1,-0.2 3,-0.2 0.917 122.0 32.2 -63.3 -44.2 3.7 7.8 -2.2 34 691 A D H X S+ 0 0 25 -4,-2.1 4,-3.4 -5,-0.2 -1,-0.2 0.634 101.3 84.5 -86.3 -16.7 3.7 4.1 -1.5 35 692 A W H X S+ 0 0 137 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.892 85.8 54.9 -52.7 -45.0 2.8 3.3 -5.1 36 693 A E H < S+ 0 0 120 -4,-1.0 3,-0.3 -3,-0.2 -1,-0.2 0.941 116.7 36.6 -56.1 -47.3 6.4 3.4 -6.2 37 694 A K H >4 S+ 0 0 134 -4,-0.4 3,-1.8 1,-0.2 4,-0.4 0.844 110.7 64.3 -71.1 -35.9 7.3 0.8 -3.5 38 695 A H H >X S+ 0 0 12 -4,-3.4 4,-1.7 1,-0.3 3,-1.3 0.790 88.5 66.9 -59.5 -31.8 4.0 -1.0 -4.1 39 696 A H T 3< S+ 0 0 71 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.628 88.0 70.6 -67.8 -9.5 4.9 -1.9 -7.7 40 697 A H T <4 S+ 0 0 147 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.805 119.7 14.6 -74.6 -30.2 7.6 -4.1 -6.2 41 698 A I T <4 S+ 0 0 110 -3,-1.3 3,-0.3 -4,-0.4 2,-0.3 0.360 113.9 88.8-123.5 -0.7 5.0 -6.6 -4.9 42 699 A C S < S+ 0 0 25 -4,-1.7 -22,-0.1 1,-0.2 0, 0.0 -0.778 71.0 44.6-103.3 146.6 2.0 -5.4 -6.9 43 700 A G S S+ 0 0 24 -2,-0.3 -1,-0.2 -24,-0.1 5,-0.1 0.720 81.7 99.6 96.7 25.9 1.0 -6.7 -10.3 44 701 A Q + 0 0 136 -3,-0.3 -2,-0.1 3,-0.1 -24,-0.0 -0.044 68.8 64.4-131.2 30.3 1.5 -10.4 -9.6 45 702 A T S S+ 0 0 101 -26,-0.1 -25,-0.1 0, 0.0 -3,-0.0 0.685 117.2 14.7-118.7 -43.3 -2.1 -11.5 -9.0 46 703 A L S S- 0 0 148 -27,-0.2 -2,-0.1 0, 0.0 -26,-0.0 0.763 84.0-152.0-103.2 -37.6 -4.0 -10.9 -12.2 47 704 A Q + 0 0 96 1,-0.0 -3,-0.1 3,-0.0 -4,-0.0 0.991 42.9 137.7 59.6 80.2 -1.0 -10.5 -14.6 48 705 A A + 0 0 72 -5,-0.1 -4,-0.0 2,-0.0 -1,-0.0 0.674 61.6 58.4-119.6 -41.6 -2.5 -8.2 -17.3 49 706 A Q 0 0 166 1,-0.2 -6,-0.0 -6,-0.1 -2,-0.0 0.862 360.0 360.0 -60.0 -36.8 0.2 -5.6 -18.1 50 707 A Q 0 0 206 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.132 360.0 360.0 60.6 360.0 2.6 -8.5 -19.0