==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 29-JUL-02 1M9O . COMPND 2 MOLECULE: TRISTETRAPROLINE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.T.AMANN,M.T.WORTHINGTON,J.M.BERG . 40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 35.0 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 . 0 0.0 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 5.0 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A M 0 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.0 66.5 -22.3 -8.9 2 5 A T - 0 0 117 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.011 360.0 -8.1 57.4-168.9 64.3 -20.0 -6.8 3 6 A T - 0 0 86 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.218 60.3-142.2 -56.3 143.8 62.9 -16.8 -8.2 4 7 A S S S+ 0 0 125 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.288 90.5 9.3-104.2 46.5 64.3 -15.8 -11.7 5 8 A S S S- 0 0 116 -2,-0.1 -2,-0.0 3,-0.0 -1,-0.0 -0.125 77.3-176.9-177.2 -71.2 64.4 -12.1 -11.0 6 9 A R - 0 0 171 3,-0.0 3,-0.1 0, 0.0 0, 0.0 0.426 38.7 -78.4 61.7 151.5 63.8 -11.0 -7.4 7 10 A Y - 0 0 158 1,-0.1 -2,-0.0 21,-0.0 22,-0.0 0.300 68.3 -57.6 -64.0-162.8 63.7 -7.4 -6.3 8 11 A K - 0 0 105 1,-0.1 -1,-0.1 22,-0.0 -3,-0.0 0.195 42.0-119.1 -68.0-166.2 66.7 -5.2 -5.7 9 12 A T S S+ 0 0 20 25,-0.2 27,-1.6 -3,-0.1 28,-0.2 0.322 77.5 98.5-119.9 1.0 69.5 -5.8 -3.3 10 13 A E - 0 0 50 25,-0.2 2,-0.3 24,-0.1 20,-0.3 -0.056 54.7-150.5 -81.6-173.7 69.2 -2.8 -1.1 11 14 A L - 0 0 42 18,-0.5 2,-1.8 25,-0.0 21,-0.3 -0.976 29.7-100.9-161.1 147.9 67.5 -2.5 2.4 12 15 A C + 0 0 41 -2,-0.3 18,-0.1 19,-0.2 4,-0.0 -0.520 59.0 156.0 -72.3 85.9 65.7 0.1 4.5 13 16 A R S > S- 0 0 150 -2,-1.8 3,-0.5 2,-0.1 -1,-0.1 0.866 73.0 -9.5 -78.1-101.4 68.6 0.9 6.8 14 17 A T G > >S+ 0 0 99 1,-0.2 3,-1.8 2,-0.1 5,-0.7 0.732 126.4 77.4 -71.7 -21.5 68.6 4.3 8.5 15 18 A Y G >>5S+ 0 0 38 1,-0.3 4,-1.3 -4,-0.2 3,-1.1 0.885 76.5 70.0 -53.0 -48.1 65.6 5.1 6.3 16 19 A S G <45S+ 0 0 77 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.618 86.9 70.9 -50.1 -12.8 63.2 3.1 8.4 17 20 A E G <45S- 0 0 164 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.1 -0.073 131.4 -89.7 -97.4 33.0 63.7 5.8 11.1 18 21 A S T <45S+ 0 0 118 -3,-1.1 -2,-0.2 0, 0.0 -3,-0.2 0.633 93.8 129.6 70.0 15.1 61.8 8.3 9.0 19 22 A G S < - 0 0 31 2,-0.1 3,-1.8 1,-0.1 10,-0.1 0.981 14.2-147.8 65.2 84.0 62.9 6.0 2.4 22 25 A R T 3 S+ 0 0 141 1,-0.3 9,-0.1 8,-0.3 -1,-0.1 0.643 100.9 31.6 -55.4 -14.1 63.5 5.9 -1.4 23 26 A Y T >> S- 0 0 95 7,-0.1 3,-3.4 6,-0.1 4,-0.7 -0.347 91.8-157.3-139.2 51.9 60.2 4.1 -1.7 24 27 A G T <4 S- 0 0 49 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.0 -0.023 80.9 -6.0 -38.4 118.8 58.2 5.6 1.2 25 28 A A T 34 S+ 0 0 107 1,-0.1 -1,-0.3 2,-0.1 -4,-0.0 0.238 139.3 60.9 75.7 -15.0 55.5 3.1 2.2 26 29 A K T <4 S+ 0 0 165 -3,-3.4 2,-0.4 -5,-0.1 -2,-0.2 0.087 74.4 131.8-124.9 17.1 56.6 1.1 -0.9 27 30 A C < + 0 0 40 -4,-0.7 -15,-0.1 1,-0.2 -2,-0.1 -0.623 9.5 147.1 -84.3 132.6 60.2 0.3 0.1 28 31 A Q S S- 0 0 118 -2,-0.4 -1,-0.2 2,-0.1 -16,-0.1 0.424 82.5 -25.7-131.2 -17.4 61.5 -3.1 -0.1 29 32 A F S S+ 0 0 40 1,-0.3 -18,-0.5 -18,-0.2 -7,-0.1 0.074 97.6 94.8-157.7 -85.8 65.1 -2.4 -1.0 30 33 A A + 0 0 6 -20,-0.3 -1,-0.3 1,-0.1 -8,-0.3 -0.005 66.7 96.6 -33.3 105.6 66.4 0.8 -2.7 31 34 A H S S- 0 0 8 1,-0.2 -19,-0.2 -9,-0.1 -1,-0.1 -0.619 78.4 -18.9-162.0-139.7 67.4 2.9 0.2 32 35 A G S S- 0 0 29 -21,-0.3 -1,-0.2 -2,-0.2 -20,-0.1 0.858 118.1 -19.1 -50.7-113.5 70.6 3.8 2.3 33 36 A L S S+ 0 0 97 -22,-0.1 -2,-0.1 -3,-0.1 -21,-0.1 1.000 73.2 164.5 -63.1 -75.2 73.5 1.4 1.9 34 37 A G + 0 0 5 -23,-0.2 -25,-0.2 1,-0.1 -24,-0.1 0.973 12.6 145.4 49.8 79.7 71.8 -1.8 0.6 35 38 A E > > + 0 0 97 1,-0.1 3,-1.8 -25,-0.1 5,-1.1 -0.206 13.6 136.1-134.4 39.4 74.7 -3.8 -0.7 36 39 A L G >>5S+ 0 0 66 -27,-1.6 4,-0.7 1,-0.3 3,-0.6 0.913 84.2 35.8 -54.3 -46.4 73.5 -7.3 0.1 37 40 A R G 345S+ 0 0 181 -28,-0.2 -1,-0.3 1,-0.2 -27,-0.1 -0.166 118.6 53.9-101.0 37.5 74.6 -8.6 -3.3 38 41 A Q G <45S- 0 0 122 -3,-1.8 -1,-0.2 -29,-0.1 -2,-0.2 0.168 133.4 -5.3-152.0 12.9 77.6 -6.4 -3.4 39 42 A A T <45 0 0 88 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.1 0.235 360.0 360.0 178.7 -22.4 79.4 -7.3 -0.1 40 43 A N << 0 0 165 -5,-1.1 -1,-0.1 -4,-0.7 0, 0.0 -0.707 360.0 360.0 -86.0 360.0 77.1 -9.6 1.9