==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING 11-SEP-97 1MHO . COMPND 2 MOLECULE: S-100 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.MATSUMURA,T.SHIBA,T.INOUE,S.HARADA,K.A.I.YASUSHI . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 70.5 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 . 2 2.3 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 . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 56.8 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 2 0 0 0 0 0 1 1 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 . 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 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 1 A S > 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 172.9 23.1 8.6 -3.3 2 2 A E H > + 0 0 167 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.799 360.0 51.0 -61.6 -41.2 22.5 6.1 -0.5 3 3 A L H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 110.6 46.3 -63.7 -46.9 18.8 6.3 -1.2 4 4 A E H > S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.882 112.5 51.5 -62.9 -37.6 19.3 5.7 -5.0 5 5 A K H X S+ 0 0 144 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.896 108.1 51.6 -69.9 -35.8 21.7 2.8 -4.2 6 6 A A H X S+ 0 0 53 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.900 107.7 53.6 -69.6 -35.8 19.1 1.2 -1.8 7 7 A V H X S+ 0 0 78 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.938 110.9 45.0 -61.6 -47.4 16.4 1.5 -4.6 8 8 A V H X S+ 0 0 90 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.837 107.5 58.2 -70.3 -30.9 18.6 -0.4 -7.0 9 9 A A H X S+ 0 0 47 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.911 104.7 53.3 -62.6 -36.1 19.6 -3.0 -4.4 10 10 A L H X S+ 0 0 54 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.901 112.3 42.3 -62.8 -45.7 15.8 -3.8 -4.0 11 11 A I H X S+ 0 0 81 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.897 115.4 50.6 -66.1 -44.6 15.4 -4.4 -7.7 12 12 A D H X S+ 0 0 89 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.892 111.5 46.5 -60.2 -47.3 18.7 -6.4 -7.9 13 13 A V H X S+ 0 0 44 -4,-2.7 4,-1.3 2,-0.2 5,-0.2 0.937 111.9 51.1 -65.1 -45.4 17.8 -8.7 -5.0 14 14 A F H X S+ 0 0 1 -4,-2.1 4,-2.7 -5,-0.2 3,-0.4 0.898 111.5 48.6 -59.1 -44.5 14.2 -9.3 -6.4 15 15 A H H X S+ 0 0 80 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.886 103.6 59.6 -68.9 -33.1 15.7 -10.2 -9.8 16 16 A Q H < S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.800 118.2 31.1 -58.2 -36.9 18.3 -12.6 -8.4 17 17 A Y H >< S+ 0 0 9 -4,-1.3 3,-1.0 -3,-0.4 4,-0.4 0.783 114.0 56.8 -94.5 -33.2 15.5 -14.7 -6.8 18 18 A S H 3< S+ 0 0 0 -4,-2.7 8,-0.6 1,-0.2 3,-0.3 0.774 103.5 54.7 -74.0 -26.1 12.6 -14.3 -9.2 19 19 A G T 3< S+ 0 0 21 -4,-1.5 -1,-0.2 -5,-0.2 5,-0.1 0.368 83.0 87.0 -87.5 7.1 14.5 -15.5 -12.3 20 20 A R S < S+ 0 0 122 -3,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.948 97.8 13.1 -71.6 -47.7 15.6 -18.9 -10.8 21 21 A E S S- 0 0 92 -4,-0.4 -1,-0.2 -3,-0.3 7,-0.2 -0.970 110.5 -31.1-135.4 155.5 12.5 -20.9 -11.8 22 22 A G S S+ 0 0 59 -2,-0.4 2,-0.1 -3,-0.1 5,-0.0 -0.194 117.8 34.0 45.9-134.5 9.4 -20.7 -13.9 23 23 A D S > S- 0 0 65 1,-0.1 3,-0.9 2,-0.1 -2,-0.3 -0.271 71.6-153.7 -52.6 120.9 8.1 -17.2 -14.3 24 24 A K T 3 S+ 0 0 122 1,-0.2 -1,-0.1 -5,-0.1 -6,-0.1 0.479 89.2 49.8 -76.0 -9.9 11.2 -14.9 -14.3 25 25 A H T 3 S+ 0 0 128 -7,-0.1 45,-0.4 -6,-0.1 2,-0.3 0.181 106.5 59.8-115.7 14.6 9.4 -11.8 -12.9 26 26 A K S < S- 0 0 56 -3,-0.9 2,-0.6 -8,-0.6 43,-0.2 -0.960 74.2-124.2-141.7 156.9 7.7 -13.5 -10.0 27 27 A L B -A 68 0A 0 41,-3.1 41,-3.1 -2,-0.3 2,-0.2 -0.892 22.7-163.8-102.4 119.9 8.7 -15.3 -6.8 28 28 A K > - 0 0 55 -2,-0.6 4,-2.3 39,-0.2 3,-0.4 -0.503 44.2 -87.1 -90.8 172.4 7.2 -18.7 -6.3 29 29 A K H > S+ 0 0 82 37,-0.3 4,-2.4 1,-0.2 5,-0.1 0.826 126.4 49.5 -49.2 -45.1 7.3 -20.3 -2.8 30 30 A S H > S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.879 113.5 45.9 -70.6 -33.8 10.7 -21.9 -3.2 31 31 A E H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.887 112.7 50.3 -68.2 -41.4 12.3 -18.7 -4.4 32 32 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.921 109.1 53.4 -64.0 -43.8 10.7 -16.6 -1.7 33 33 A K H X S+ 0 0 66 -4,-2.4 4,-2.3 -5,-0.3 14,-0.3 0.917 110.4 44.6 -57.1 -45.0 11.9 -19.1 0.9 34 34 A E H X S+ 0 0 75 -4,-1.7 4,-2.8 2,-0.2 5,-0.4 0.864 110.3 56.2 -72.9 -33.3 15.6 -18.9 -0.2 35 35 A L H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 5,-0.4 0.979 111.5 43.7 -61.9 -47.6 15.3 -15.0 -0.4 36 36 A I H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.935 118.0 42.8 -56.6 -50.9 14.2 -14.9 3.2 37 37 A N H < S+ 0 0 28 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.855 123.3 36.4 -70.4 -36.6 16.8 -17.4 4.5 38 38 A N H < S+ 0 0 77 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.817 131.1 25.6 -85.0 -34.3 19.7 -16.1 2.6 39 39 A E H < S+ 0 0 100 -4,-3.0 -3,-0.2 -5,-0.4 -2,-0.2 0.524 122.2 44.6-111.6 -11.5 19.0 -12.4 2.6 40 40 A L >X + 0 0 32 -4,-2.0 4,-2.7 -5,-0.4 3,-0.9 0.036 67.4 125.6-120.7 32.9 16.9 -11.7 5.8 41 41 A S T 34 S+ 0 0 72 1,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.693 73.6 50.6 -69.0 -20.6 18.8 -13.7 8.3 42 42 A H T 34 S+ 0 0 174 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.653 120.9 31.2 -86.8 -20.2 19.3 -10.8 10.8 43 43 A F T <4 S+ 0 0 131 -3,-0.9 2,-0.4 1,-0.2 -2,-0.2 0.702 118.5 43.5-104.4 -36.6 15.7 -9.7 10.8 44 44 A L S < S- 0 0 66 -4,-2.7 -1,-0.2 -8,-0.2 3,-0.1 -0.966 82.4-106.8-116.4 151.9 13.6 -12.8 10.3 45 45 A E - 0 0 179 -2,-0.4 -3,-0.1 1,-0.1 -2,-0.0 -0.325 48.8 -95.4 -70.4 140.5 13.7 -16.3 11.7 46 46 A E - 0 0 123 -5,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.314 38.8-126.2 -51.8 134.3 14.9 -19.0 9.2 47 47 A I + 0 0 11 -14,-0.3 -1,-0.1 1,-0.2 -10,-0.1 -0.802 47.5 147.2 -90.6 120.4 12.0 -20.7 7.5 48 48 A K + 0 0 147 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.660 49.1 77.1-120.3 -28.3 12.1 -24.5 7.8 49 49 A E S >> S- 0 0 135 1,-0.1 4,-1.7 2,-0.0 3,-1.5 -0.665 70.1-138.3 -94.2 135.4 8.4 -25.7 7.9 50 50 A Q H 3> S+ 0 0 111 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.846 103.9 61.7 -55.0 -39.8 6.3 -25.8 4.7 51 51 A E H 3> S+ 0 0 153 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.745 102.3 50.9 -60.2 -31.0 3.4 -24.3 6.6 52 52 A V H <> S+ 0 0 63 -3,-1.5 4,-2.8 2,-0.2 5,-0.2 0.919 110.4 47.8 -75.9 -43.8 5.4 -21.2 7.3 53 53 A V H X S+ 0 0 4 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.901 112.7 50.2 -54.7 -47.5 6.3 -20.7 3.7 54 54 A D H X S+ 0 0 62 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.917 111.6 48.1 -59.3 -44.2 2.7 -21.3 2.7 55 55 A K H X S+ 0 0 113 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.933 110.0 50.7 -64.8 -47.5 1.5 -18.7 5.3 56 56 A V H X S+ 0 0 34 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.941 111.7 48.5 -55.9 -46.5 4.0 -16.0 4.2 57 57 A M H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.884 109.6 51.5 -62.9 -44.2 3.0 -16.4 0.6 58 58 A E H < S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.865 110.9 50.1 -55.8 -45.6 -0.8 -16.2 1.4 59 59 A T H < S+ 0 0 71 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.944 118.1 37.3 -59.1 -46.9 -0.1 -13.0 3.3 60 60 A L H < S+ 0 0 10 -4,-2.4 2,-1.5 -5,-0.2 -2,-0.2 0.702 92.6 91.7 -79.9 -26.7 1.9 -11.4 0.5 61 61 A D < + 0 0 22 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.1 -0.621 43.7 163.4 -79.7 92.7 -0.1 -12.7 -2.5 62 62 A S S S+ 0 0 104 -2,-1.5 -1,-0.2 1,-0.2 6,-0.1 0.768 74.0 47.4 -76.8 -37.7 -2.6 -9.9 -3.1 63 63 A D S S- 0 0 91 4,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.355 104.7-130.2 -89.2 9.2 -3.7 -10.7 -6.6 64 64 A G + 0 0 59 -3,-0.4 -2,-0.1 1,-0.1 -3,-0.1 0.679 68.4 128.2 54.0 29.8 -4.1 -14.4 -5.5 65 65 A D S S- 0 0 63 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.207 80.2-110.9 -93.2 10.3 -2.2 -16.0 -8.4 66 66 A G S S+ 0 0 42 1,-0.2 -37,-0.3 -5,-0.1 2,-0.3 0.414 87.8 88.5 77.3 -1.9 0.0 -17.9 -5.9 67 67 A E S S- 0 0 39 -39,-0.1 2,-0.7 -38,-0.0 -2,-0.3 -0.865 75.7-119.8-127.2 164.0 3.2 -16.0 -6.7 68 68 A C B -A 27 0A 0 -41,-3.1 -41,-3.1 -2,-0.3 -7,-0.1 -0.918 31.9-168.9-103.6 112.2 4.9 -12.8 -5.4 69 69 A D > - 0 0 35 -2,-0.7 4,-2.3 -43,-0.2 5,-0.2 -0.163 41.8 -87.0 -92.1-178.0 5.3 -10.2 -8.1 70 70 A F H > S+ 0 0 63 -45,-0.4 4,-2.4 1,-0.2 5,-0.1 0.922 126.0 49.2 -67.6 -33.2 7.4 -7.0 -7.8 71 71 A Q H > S+ 0 0 147 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.858 112.2 47.1 -64.7 -43.4 4.7 -4.9 -6.2 72 72 A E H > S+ 0 0 9 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.846 110.0 53.9 -69.6 -36.8 3.8 -7.5 -3.6 73 73 A F H X S+ 0 0 9 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.936 106.7 52.2 -60.1 -42.7 7.5 -7.9 -2.9 74 74 A M H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.915 106.0 53.9 -61.8 -35.6 7.7 -4.1 -2.3 75 75 A A H X S+ 0 0 51 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.874 108.7 50.4 -64.2 -32.9 4.7 -4.4 0.1 76 76 A F H X S+ 0 0 16 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.919 107.7 51.1 -70.9 -40.9 6.8 -7.0 2.0 77 77 A V H X S+ 0 0 24 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.930 108.7 53.5 -63.2 -34.6 9.9 -4.7 2.1 78 78 A A H X S+ 0 0 49 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.895 107.3 50.6 -62.4 -41.6 7.6 -2.0 3.6 79 79 A M H X S+ 0 0 104 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.939 114.3 43.8 -62.6 -44.1 6.3 -4.3 6.3 80 80 A I H X S+ 0 0 27 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.854 115.4 47.4 -67.0 -46.4 9.9 -5.3 7.3 81 81 A T H X S+ 0 0 82 -4,-2.7 4,-3.5 -5,-0.2 -2,-0.2 0.918 113.2 49.0 -60.3 -45.4 11.2 -1.7 7.1 82 82 A T H X S+ 0 0 71 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.938 111.0 49.8 -61.5 -50.9 8.3 -0.4 9.1 83 83 A A H X S+ 0 0 59 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.883 112.5 47.4 -55.4 -40.5 8.7 -3.2 11.8 84 84 A C H X S+ 0 0 43 -4,-1.9 4,-1.6 2,-0.2 3,-0.2 0.957 110.6 52.8 -65.3 -47.0 12.4 -2.4 12.1 85 85 A H H >< S+ 0 0 141 -4,-3.5 3,-0.6 1,-0.3 -2,-0.2 0.935 111.6 45.6 -50.1 -53.0 11.6 1.3 12.3 86 86 A E H 3< S+ 0 0 144 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.772 105.3 59.7 -63.5 -36.6 9.2 0.7 15.1 87 87 A F H 3< 0 0 163 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.860 360.0 360.0 -57.0 -43.8 11.5 -1.6 17.1 88 88 A F << 0 0 197 -4,-1.6 -3,-0.0 -3,-0.6 0, 0.0 0.047 360.0 360.0 -95.3 360.0 14.1 1.1 17.4