==== 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 22-DEC-06 2ODD . COMPND 2 MOLECULE: SMRT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.Z.LIU,W.CHEN,J.GAUDET,M.D.CHENEY,L.ROUDAIA,T.CIERPICKI, . 63 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 46.0 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 . 7 11.1 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 . 5 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 17.5 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 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 ANTIPARALLEL 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 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 1101 B T 0 0 189 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.9 -8.3 11.5 6.0 2 1102 B I - 0 0 78 1,-0.2 48,-0.1 3,-0.0 47,-0.0 -0.931 360.0 -90.9-137.5 160.6 -8.7 7.8 5.3 3 1103 B S - 0 0 100 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.216 56.1 -82.2 -55.4-173.3 -10.0 4.7 7.1 4 1104 B N - 0 0 134 45,-0.0 -1,-0.1 3,-0.0 42,-0.0 -0.879 43.2-140.2-103.4 113.6 -7.7 2.5 9.1 5 1105 B P - 0 0 16 0, 0.0 3,-0.1 0, 0.0 41,-0.0 -0.270 34.0 -84.3 -68.2 155.6 -5.8 -0.1 7.0 6 1106 B P - 0 0 45 0, 0.0 27,-0.1 0, 0.0 28,-0.1 0.069 59.7 -77.5 -52.1 168.8 -5.2 -3.7 8.3 7 1107 B P - 0 0 96 0, 0.0 25,-1.8 0, 0.0 2,-0.3 -0.263 45.8-115.1 -70.0 158.4 -2.3 -4.6 10.7 8 1108 B L E -A 31 0A 41 23,-0.2 2,-0.5 24,-0.1 23,-0.2 -0.724 19.0-144.5 -97.3 146.0 1.2 -5.0 9.5 9 1109 B I E -A 30 0A 70 21,-3.7 21,-2.0 -2,-0.3 2,-0.5 -0.940 7.9-149.5-113.9 122.9 3.2 -8.2 9.6 10 1110 B S E -A 29 0A 90 -2,-0.5 2,-0.4 19,-0.3 19,-0.2 -0.780 13.9-165.5 -93.3 127.6 6.9 -8.2 10.4 11 1111 B S + 0 0 95 17,-1.6 2,-0.2 -2,-0.5 -2,-0.0 -0.867 18.9 148.2-113.3 145.9 9.0 -11.0 8.8 12 1112 B A 0 0 93 -2,-0.4 -2,-0.0 0, 0.0 16,-0.0 -0.813 360.0 360.0-175.9 132.5 12.5 -12.1 9.7 13 1113 B K 0 0 250 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.752 360.0 360.0-126.2 360.0 14.6 -15.2 9.8 14 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 658 A D 0 0 160 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.5 16.4 -5.4 -4.7 16 659 A S + 0 0 119 2,-0.0 3,-0.1 0, 0.0 0, 0.0 0.180 360.0 34.7-171.5 -43.1 12.7 -5.8 -5.7 17 660 A S S S+ 0 0 76 1,-0.2 2,-1.2 10,-0.0 10,-0.0 0.753 106.4 69.3 -97.5 -32.2 10.7 -7.3 -2.9 18 661 A E S S+ 0 0 122 8,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.725 76.8 98.6 -92.7 91.4 12.6 -5.7 0.0 19 662 A S S S- 0 0 26 -2,-1.2 2,-0.3 7,-0.2 7,-0.2 -0.837 74.3-105.1-174.2 133.8 11.7 -2.0 -0.1 20 663 A C > - 0 0 5 -2,-0.2 4,-0.6 1,-0.2 19,-0.2 -0.459 20.8-145.8 -66.3 125.8 9.3 0.4 1.5 21 664 A W T 4 S+ 0 0 97 17,-2.1 -1,-0.2 -2,-0.3 18,-0.1 0.719 99.9 30.1 -63.6 -21.0 6.4 1.2 -0.8 22 665 A N T 4 S+ 0 0 37 16,-0.3 -1,-0.1 27,-0.0 17,-0.1 0.853 125.0 38.3-101.4 -63.6 6.4 4.7 0.8 23 666 A C T 4 S- 0 0 68 3,-0.1 -2,-0.1 1,-0.1 4,-0.1 0.970 89.3-140.8 -55.1 -61.4 9.9 5.5 1.9 24 667 A G S < S+ 0 0 58 -4,-0.6 -3,-0.1 2,-0.1 -1,-0.1 0.683 78.1 73.9 103.4 24.0 11.7 4.0 -1.1 25 668 A R S S- 0 0 210 1,-0.3 2,-0.3 -5,-0.0 -7,-0.0 0.591 100.9 -24.7-127.2 -65.8 14.7 2.4 0.7 26 669 A K - 0 0 108 -7,-0.2 2,-0.3 12,-0.0 -1,-0.3 -0.991 47.7-163.1-157.0 152.0 13.8 -0.7 2.8 27 670 A A + 0 0 2 -2,-0.3 13,-0.2 12,-0.1 -8,-0.1 -0.998 14.8 178.5-141.3 143.0 10.9 -2.3 4.5 28 671 A S + 0 0 45 11,-0.4 -17,-1.6 -2,-0.3 2,-0.3 0.427 66.5 74.7-119.8 -6.1 10.6 -5.0 7.2 29 672 A E E -AB 10 39A 48 10,-1.9 10,-1.8 -19,-0.2 2,-0.4 -0.743 63.0-151.3-109.7 157.9 6.8 -5.1 7.6 30 673 A T E -AB 9 38A 20 -21,-2.0 -21,-3.7 -2,-0.3 2,-0.8 -0.987 25.6-109.9-132.4 139.5 4.1 -6.5 5.3 31 674 A C E > -A 8 0A 3 6,-2.4 4,-2.9 -2,-0.4 5,-0.4 -0.533 24.1-162.6 -68.8 106.1 0.5 -5.5 4.7 32 675 A S T 4 S+ 0 0 40 -25,-1.8 -1,-0.2 -2,-0.8 -24,-0.1 0.593 83.4 67.9 -66.4 -9.9 -1.5 -8.4 6.3 33 676 A G T 4 S+ 0 0 36 -26,-0.3 -1,-0.2 -27,-0.1 -25,-0.1 0.953 124.6 4.7 -75.7 -50.9 -4.5 -7.2 4.3 34 677 A C T 4 S- 0 0 15 -3,-0.3 -2,-0.2 22,-0.1 -1,-0.1 0.514 87.8-137.2-108.9 -11.7 -3.3 -8.0 0.8 35 678 A N S < S+ 0 0 114 -4,-2.9 -3,-0.2 1,-0.1 3,-0.0 0.760 88.3 83.9 59.9 23.6 -0.0 -9.7 1.8 36 679 A T + 0 0 84 -5,-0.4 -1,-0.1 2,-0.0 -4,-0.1 0.644 66.4 82.1-122.3 -37.1 1.6 -7.7 -1.0 37 680 A A - 0 0 0 -6,-0.3 -6,-2.4 15,-0.0 2,-0.3 -0.350 59.1-158.9 -73.9 155.4 2.4 -4.3 0.4 38 681 A R E +B 30 0A 54 -8,-0.3 -17,-2.1 -19,-0.1 2,-0.3 -0.997 14.2 168.2-138.3 141.7 5.5 -3.6 2.5 39 682 A Y E -B 29 0A 2 -10,-1.8 -10,-1.9 -2,-0.3 -11,-0.4 -0.995 30.6-150.8-152.3 148.4 6.4 -0.9 5.0 40 683 A C S S+ 0 0 46 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.1 0.645 85.4 24.1 -93.4 -18.0 9.1 -0.2 7.6 41 684 A G S >> S- 0 0 13 1,-0.1 4,-1.7 -12,-0.1 3,-1.0 -0.999 76.3-114.8-150.4 150.1 6.9 1.9 9.9 42 685 A S H 3> S+ 0 0 93 -2,-0.3 4,-1.3 1,-0.3 5,-0.1 0.801 119.5 53.8 -49.7 -32.1 3.3 2.4 10.8 43 686 A F H 3> S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.855 102.9 56.4 -72.5 -35.6 3.6 5.9 9.3 44 687 A C H <> S+ 0 0 0 -3,-1.0 4,-1.8 1,-0.2 5,-0.2 0.902 106.2 49.3 -63.0 -42.9 5.0 4.6 6.0 45 688 A Q H X S+ 0 0 17 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.877 112.7 47.9 -65.0 -37.7 1.9 2.4 5.5 46 689 A H H X S+ 0 0 92 -4,-1.3 4,-0.7 -5,-0.2 -2,-0.2 0.866 106.3 58.1 -70.3 -37.9 -0.4 5.4 6.2 47 690 A K H < S+ 0 0 87 -4,-2.3 3,-0.5 1,-0.2 4,-0.2 0.948 119.2 28.9 -57.3 -52.3 1.5 7.7 3.9 48 691 A D H >X S+ 0 0 23 -4,-1.8 4,-3.8 1,-0.2 3,-1.3 0.562 96.9 97.3 -84.9 -10.2 1.0 5.5 0.8 49 692 A W H 3X S+ 0 0 27 -4,-0.8 4,-3.1 1,-0.3 5,-0.3 0.866 76.2 60.3 -44.9 -45.2 -2.3 4.2 2.3 50 693 A E H 3< S+ 0 0 101 -4,-0.7 4,-0.3 -3,-0.5 -1,-0.3 0.880 119.3 27.7 -52.9 -41.1 -4.2 6.7 0.2 51 694 A K H X4 S+ 0 0 109 -3,-1.3 3,-0.9 -4,-0.2 4,-0.5 0.891 122.1 50.9 -87.1 -47.7 -2.8 5.1 -3.0 52 695 A H H >X S+ 0 0 7 -4,-3.8 4,-2.7 1,-0.2 3,-2.1 0.878 99.6 64.9 -59.0 -42.1 -2.2 1.5 -1.7 53 696 A H T 3< S+ 0 0 55 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.1 0.805 90.7 66.0 -54.6 -29.3 -5.8 1.2 -0.4 54 697 A H T <4 S+ 0 0 129 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.832 116.1 28.6 -60.7 -30.7 -7.1 1.5 -3.9 55 698 A I T X4 S+ 0 0 112 -3,-2.1 3,-1.6 -4,-0.5 -2,-0.2 0.888 99.1 96.6 -93.6 -53.7 -5.3 -1.8 -4.5 56 699 A C T 3< S+ 0 0 21 -4,-2.7 -22,-0.1 1,-0.2 -23,-0.0 0.110 78.5 38.6 -37.5 149.7 -5.4 -3.5 -1.1 57 700 A G T 3 S- 0 0 51 3,-0.0 -1,-0.2 0, 0.0 -4,-0.1 0.146 102.7-125.8 90.5 -19.9 -8.2 -6.0 -0.5 58 701 A Q S < S+ 0 0 140 -3,-1.6 -2,-0.0 0, 0.0 -24,-0.0 0.216 76.3 78.1 61.8 167.5 -8.0 -7.3 -4.1 59 702 A T S S- 0 0 135 2,-0.1 3,-0.0 1,-0.0 0, 0.0 0.936 80.2-118.5 60.1 97.0 -11.0 -7.5 -6.4 60 703 A L - 0 0 155 1,-0.1 2,-1.1 2,-0.0 3,-0.4 -0.288 30.2-100.4 -63.9 148.1 -11.7 -4.0 -7.8 61 704 A Q S S+ 0 0 189 1,-0.2 -1,-0.1 0, 0.0 3,-0.1 -0.588 84.5 106.1 -74.5 99.5 -15.0 -2.4 -7.1 62 705 A A + 0 0 82 -2,-1.1 2,-0.6 1,-0.3 -1,-0.2 0.489 64.3 51.3-136.7 -62.3 -17.0 -3.0 -10.2 63 706 A Q 0 0 183 -3,-0.4 -1,-0.3 0, 0.0 0, 0.0 -0.791 360.0 360.0 -92.3 118.2 -19.7 -5.7 -9.9 64 707 A Q 0 0 241 -2,-0.6 -2,-0.2 -3,-0.1 0, 0.0 0.019 360.0 360.0 60.8 360.0 -22.0 -5.2 -7.0