==== 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 METAL BINDING PROTEIN 25-JAN-02 1J55 . COMPND 2 MOLECULE: S-100P PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHANG,G.WANG,Y.DING,Z.WANG,R.BARRACLOUGH,P.S.RUDLAND,D.G.F . 88 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 72.7 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 3.4 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 . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.0 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 . 1 1.1 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 1 0 1 0 0 0 0 1 0 0 0 0 0 1 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 M 0 0 178 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 38.5 31.6 3.4 2 2 A T > - 0 0 76 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.271 360.0-104.4 -80.8 172.5 38.7 33.9 6.4 3 3 A E H > S+ 0 0 177 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.931 121.5 44.7 -64.5 -43.5 37.4 33.1 9.8 4 4 A L H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 112.4 50.4 -70.0 -40.1 34.4 35.4 9.4 5 5 A E H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 110.4 52.3 -63.6 -35.9 33.6 34.2 5.8 6 6 A T H X S+ 0 0 56 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.903 107.5 50.8 -64.9 -41.8 33.7 30.6 7.2 7 7 A A H X S+ 0 0 44 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.933 111.4 48.3 -62.4 -44.2 31.2 31.5 10.0 8 8 A M H X S+ 0 0 107 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.898 111.5 49.4 -62.5 -41.6 28.9 33.0 7.4 9 9 A G H X S+ 0 0 30 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.851 107.7 56.4 -65.4 -31.7 29.3 29.9 5.2 10 10 A M H X S+ 0 0 106 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.845 104.9 49.6 -69.3 -34.5 28.6 27.7 8.2 11 11 A I H X S+ 0 0 44 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.938 112.9 47.5 -71.3 -41.6 25.2 29.4 9.0 12 12 A I H X S+ 0 0 94 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.929 111.4 52.1 -61.8 -40.3 24.2 28.9 5.4 13 13 A D H X S+ 0 0 65 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.951 109.4 49.3 -60.3 -51.0 25.4 25.3 5.6 14 14 A V H >X S+ 0 0 24 -4,-2.6 4,-0.7 1,-0.2 3,-0.6 0.952 110.8 49.6 -55.4 -51.7 23.3 24.7 8.7 15 15 A F H >X S+ 0 0 10 -4,-2.8 4,-1.5 1,-0.2 3,-1.3 0.921 109.7 50.3 -53.8 -47.5 20.2 26.2 7.1 16 16 A S H 3< S+ 0 0 66 -4,-2.5 4,-0.5 1,-0.3 -1,-0.2 0.794 101.1 64.3 -63.7 -29.3 20.5 24.1 3.9 17 17 A R H << S+ 0 0 171 -4,-1.8 -1,-0.3 -3,-0.6 -2,-0.2 0.713 116.1 27.4 -67.6 -18.3 20.9 20.8 5.9 18 18 A Y H X< S+ 0 0 34 -3,-1.3 3,-0.5 -4,-0.7 -2,-0.2 0.590 106.4 69.7-119.5 -12.0 17.4 21.2 7.3 19 19 A S T 3< S+ 0 0 4 -4,-1.5 8,-0.6 1,-0.2 3,-0.2 0.461 89.1 66.9 -87.9 -2.0 15.4 23.1 4.8 20 20 A G T 3 S+ 0 0 48 -4,-0.5 -1,-0.2 1,-0.1 5,-0.1 0.389 73.0 81.9-100.7 1.8 15.3 20.4 2.2 21 21 A S S < S+ 0 0 100 -3,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.759 101.7 10.9 -82.9 -19.0 13.2 17.6 3.7 22 22 A E S S- 0 0 100 2,-0.3 -1,-0.2 5,-0.2 5,-0.2 -0.992 109.5 -14.0-158.6 150.0 9.8 19.0 2.8 23 23 A G S S+ 0 0 67 -2,-0.3 6,-0.0 -3,-0.1 5,-0.0 -0.200 114.8 13.8 60.0-148.8 8.1 21.7 0.8 24 24 A S > - 0 0 52 1,-0.2 3,-1.1 2,-0.1 -2,-0.3 -0.267 65.6-142.0 -57.4 138.1 10.3 24.5 -0.6 25 25 A T T 3 S+ 0 0 90 1,-0.2 -1,-0.2 -5,-0.1 -6,-0.2 0.507 100.9 59.0 -78.3 -5.0 14.1 23.7 -0.4 26 26 A Q T 3 S+ 0 0 138 -6,-0.1 40,-0.6 39,-0.0 2,-0.3 0.364 104.5 51.8-103.8 3.1 14.6 27.3 0.5 27 27 A T E < S-A 65 0A 13 -3,-1.1 2,-0.5 -8,-0.6 38,-0.2 -0.940 72.0-123.2-138.6 164.6 12.5 27.4 3.7 28 28 A L E -A 64 0A 0 36,-2.6 36,-2.7 -2,-0.3 2,-0.1 -0.908 21.1-157.7-104.6 127.9 11.8 25.7 7.0 29 29 A T > - 0 0 24 -2,-0.5 4,-2.4 34,-0.2 5,-0.2 -0.370 43.9 -91.8 -87.3-178.1 8.3 24.4 7.8 30 30 A K H > S+ 0 0 103 32,-0.3 4,-2.3 1,-0.2 5,-0.2 0.892 129.1 51.7 -63.4 -37.1 7.4 23.8 11.5 31 31 A G H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.938 110.7 44.9 -66.4 -44.4 8.7 20.2 11.2 32 32 A E H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.900 112.6 52.6 -65.5 -40.8 12.0 21.1 9.7 33 33 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.886 105.6 54.6 -61.4 -43.0 12.4 23.9 12.3 34 34 A K H X S+ 0 0 94 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.947 112.4 43.7 -55.8 -47.8 11.7 21.4 15.1 35 35 A V H X S+ 0 0 64 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.937 112.8 51.2 -64.5 -47.8 14.5 19.2 13.8 36 36 A L H X>S+ 0 0 2 -4,-3.0 4,-3.2 1,-0.2 5,-0.7 0.935 112.2 47.9 -55.9 -44.9 17.0 22.1 13.2 37 37 A M H X5S+ 0 0 4 -4,-2.8 4,-1.5 3,-0.2 7,-0.3 0.924 112.3 46.6 -64.4 -44.6 16.4 23.4 16.8 38 38 A E H <5S+ 0 0 108 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.853 122.8 37.4 -65.4 -34.3 16.8 19.9 18.6 39 39 A K H <5S+ 0 0 145 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.857 131.3 23.1 -86.5 -36.0 20.0 19.3 16.5 40 40 A E H <5S+ 0 0 79 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.723 135.1 26.4-103.9 -30.0 21.6 22.8 16.3 41 41 A L S ><> 0 0 182 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -71.4 4.0 24.3 21.9 48 53 A A H 3> + 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.759 360.0 53.4 -44.7 -42.8 7.4 26.1 21.7 49 54 A V H 3> S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 110.5 45.5 -67.2 -43.3 8.2 25.2 18.0 50 55 A D H <> S+ 0 0 52 -3,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.906 114.7 48.6 -67.8 -38.5 5.0 26.5 16.6 51 56 A K H X S+ 0 0 142 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.889 110.4 52.5 -66.0 -38.8 5.3 29.7 18.6 52 57 A L H X S+ 0 0 13 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.934 109.4 48.7 -61.5 -47.3 8.9 30.1 17.5 53 58 A L H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.946 110.6 49.7 -59.2 -44.9 7.9 29.8 13.9 54 59 A K H < S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.1 52.0 -61.8 -32.9 5.1 32.4 14.3 55 60 A D H < S+ 0 0 135 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.877 116.2 37.9 -70.2 -41.1 7.6 34.7 16.0 56 61 A L H < S+ 0 0 26 -4,-2.2 2,-0.9 -5,-0.1 -2,-0.2 0.763 89.5 99.4 -82.2 -29.1 10.1 34.4 13.2 57 62 A D < + 0 0 28 -4,-2.7 3,-0.2 -5,-0.2 7,-0.1 -0.464 42.8 172.0 -63.1 100.5 7.7 34.4 10.2 58 63 A A S S+ 0 0 90 -2,-0.9 -1,-0.2 1,-0.2 6,-0.1 0.739 74.5 41.6 -84.8 -22.1 7.8 37.9 9.0 59 64 A N S S- 0 0 94 4,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.385 103.7-119.5-108.2 7.1 5.8 37.4 5.8 60 65 A G S S+ 0 0 65 -3,-0.2 -2,-0.0 3,-0.1 -6,-0.0 0.746 73.5 125.0 66.7 27.7 3.1 35.1 7.0 61 66 A D S S- 0 0 56 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.351 79.0-116.5 -96.0 6.7 3.7 32.1 4.8 62 67 A A S S+ 0 0 60 1,-0.2 2,-0.3 -9,-0.1 -32,-0.3 0.711 84.5 94.0 67.7 21.1 4.0 29.8 7.8 63 68 A Q S S- 0 0 53 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.947 73.2-123.3-139.7 159.5 7.7 29.0 6.9 64 69 A V E -A 28 0A 0 -36,-2.7 -36,-2.6 -2,-0.3 2,-0.1 -0.917 28.7-168.5-108.7 115.2 11.1 30.3 7.9 65 70 A D E > -A 27 0A 42 -2,-0.6 4,-2.6 -38,-0.2 5,-0.2 -0.305 40.6 -91.3 -92.4 179.3 13.2 31.5 5.0 66 71 A F H > S+ 0 0 65 -40,-0.6 4,-3.1 1,-0.2 5,-0.3 0.922 123.7 52.3 -61.8 -42.2 16.8 32.4 5.2 67 72 A S H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 113.2 45.1 -57.6 -46.1 16.3 36.1 5.9 68 73 A E H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 114.8 49.9 -63.2 -41.4 14.0 35.3 8.9 69 74 A F H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.944 109.0 48.6 -65.1 -47.9 16.4 32.6 10.1 70 75 A I H X S+ 0 0 59 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.857 107.6 55.9 -66.6 -28.2 19.6 34.7 10.0 71 76 A V H X S+ 0 0 103 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.926 109.6 47.8 -66.9 -39.5 17.8 37.5 11.9 72 77 A F H X S+ 0 0 14 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.919 110.6 50.2 -64.0 -46.3 17.0 34.9 14.6 73 78 A V H X S+ 0 0 28 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.886 111.3 50.4 -58.3 -41.0 20.6 33.6 14.6 74 79 A A H X S+ 0 0 57 -4,-2.4 4,-3.1 -5,-0.2 -1,-0.2 0.896 108.3 51.5 -63.8 -43.3 21.9 37.2 15.0 75 80 A A H X S+ 0 0 57 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.928 111.8 46.0 -61.6 -48.6 19.5 37.9 17.9 76 81 A I H X S+ 0 0 42 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.912 114.9 47.8 -59.6 -45.8 20.6 34.8 19.8 77 82 A T H X S+ 0 0 86 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.940 111.6 50.0 -63.5 -43.3 24.3 35.6 19.2 78 83 A S H X S+ 0 0 65 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.887 108.2 53.7 -62.2 -39.7 23.8 39.3 20.2 79 84 A A H X S+ 0 0 59 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.889 108.7 49.6 -63.6 -38.0 22.1 38.2 23.4 80 85 A C H X S+ 0 0 69 -4,-1.8 4,-1.7 1,-0.2 5,-0.2 0.949 112.5 46.4 -64.1 -48.0 25.1 36.0 24.3 81 86 A H H X S+ 0 0 131 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.870 110.8 52.6 -64.2 -38.6 27.6 38.8 23.7 82 87 A K H X S+ 0 0 117 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.862 106.1 55.8 -64.6 -36.7 25.5 41.3 25.7 83 88 A Y H X S+ 0 0 161 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.936 111.3 39.8 -64.7 -45.9 25.4 38.9 28.6 84 89 A F H X S+ 0 0 145 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.786 109.3 61.7 -76.8 -22.6 29.2 38.5 29.0 85 90 A E H < S+ 0 0 117 -4,-1.8 -1,-0.2 -5,-0.2 3,-0.2 0.931 111.5 39.8 -63.6 -43.2 29.7 42.2 28.2 86 91 A K H >< S+ 0 0 129 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.868 107.0 59.4 -74.6 -38.7 27.7 42.8 31.4 87 92 A A H 3< S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.774 90.4 84.3 -59.2 -19.8 29.2 40.0 33.5 88 93 A G T 3< 0 0 56 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.1 0.236 360.0 360.0 -67.5 6.0 32.3 42.0 32.7 89 94 A L < 0 0 204 -3,-1.3 -2,-0.2 0, 0.0 -1,-0.1 0.118 360.0 360.0-174.5 360.0 31.9 44.5 35.6