==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 22-JUL-13 2MAZ . COMPND 2 MOLECULE: PROTEIN S100-G; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.RAIKWAL,D.KUMAR . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 70.7 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 4.0 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 . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 45.3 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 1 1 1 1 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 1 A K 0 0 171 0, 0.0 73,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 155.7 1.4 0.5 -0.6 2 2 A S >> - 0 0 73 1,-0.1 3,-1.5 3,-0.0 4,-1.2 -0.375 360.0-116.7 -67.1 145.9 5.2 0.2 -0.5 3 3 A P H 3> S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.723 108.3 73.0 -56.7 -25.2 7.1 2.9 1.5 4 4 A E H 3> S+ 0 0 157 1,-0.2 4,-0.9 2,-0.2 63,-0.0 0.880 102.6 40.1 -59.9 -39.2 8.8 4.1 -1.7 5 5 A E H <> S+ 0 0 96 -3,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.848 108.6 62.3 -77.0 -34.8 5.6 5.6 -3.0 6 6 A L H X S+ 0 0 35 -4,-1.2 4,-3.3 1,-0.2 3,-0.3 0.892 99.7 54.4 -59.4 -41.3 4.7 6.9 0.5 7 7 A K H X S+ 0 0 131 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.918 102.9 57.3 -57.5 -44.3 7.8 9.1 0.5 8 8 A G H X S+ 0 0 38 -4,-0.9 4,-0.5 1,-0.2 -1,-0.2 0.840 116.7 33.6 -58.8 -37.5 6.8 10.7 -2.8 9 9 A I H X S+ 0 0 75 -4,-1.4 4,-1.4 -3,-0.3 -1,-0.2 0.865 116.3 57.5 -83.0 -39.5 3.4 11.8 -1.4 10 10 A F H >X S+ 0 0 11 -4,-3.3 4,-2.9 1,-0.2 3,-0.5 0.928 106.2 47.2 -56.6 -51.7 4.8 12.5 2.1 11 11 A E H 3X S+ 0 0 94 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.794 104.4 62.9 -65.9 -27.8 7.4 15.0 1.1 12 12 A K H 3< S+ 0 0 147 -4,-0.5 -1,-0.2 -5,-0.3 -2,-0.2 0.896 114.4 32.0 -64.4 -40.7 4.9 16.8 -1.1 13 13 A Y H XX S+ 0 0 39 -4,-1.4 3,-1.5 -3,-0.5 4,-0.7 0.878 119.1 53.7 -81.7 -40.8 2.8 17.7 2.0 14 14 A A H 3< S+ 0 0 0 -4,-2.9 7,-0.2 1,-0.3 -2,-0.2 0.900 104.3 54.5 -61.5 -42.2 5.8 17.9 4.4 15 15 A A T 3< S+ 0 0 66 -4,-2.7 -1,-0.3 5,-0.3 -2,-0.1 0.303 95.5 77.3 -79.3 11.6 7.7 20.4 2.2 16 16 A K T <4 S- 0 0 93 -3,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.964 115.4 -25.4 -81.8 -67.1 4.7 22.7 2.2 17 17 A E S < S+ 0 0 152 -4,-0.7 -3,-0.1 -3,-0.2 -2,-0.1 0.802 119.7 28.8-118.4 -64.4 4.6 24.5 5.6 18 18 A G S S- 0 0 36 1,-0.2 5,-0.1 -5,-0.2 42,-0.0 0.625 114.2 -6.9 -80.7-128.9 6.3 22.8 8.6 19 19 A D > - 0 0 52 1,-0.1 3,-1.6 3,-0.1 -1,-0.2 -0.578 58.5-143.6 -73.4 124.1 9.2 20.4 8.6 20 20 A P T 3 S+ 0 0 73 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 0.591 102.7 40.6 -65.1 -9.1 10.1 19.5 5.0 21 21 A N T 3 S+ 0 0 102 -7,-0.2 42,-0.4 1,-0.1 2,-0.3 0.330 113.8 57.7-118.8 2.3 10.9 15.9 6.2 22 22 A Q S < S- 0 0 35 -3,-1.6 2,-0.9 -8,-0.2 40,-0.2 -0.988 83.2-114.1-139.0 146.2 8.0 15.5 8.6 23 23 A L E -A 61 0A 1 38,-2.5 38,-3.4 -2,-0.3 5,-0.1 -0.683 30.7-137.5 -88.0 104.7 4.2 15.7 8.2 24 24 A S E >> -A 60 0A 13 -2,-0.9 4,-2.6 36,-0.3 3,-0.6 -0.254 23.2-113.5 -54.3 145.0 2.8 18.6 10.1 25 25 A K H 3> S+ 0 0 116 34,-1.8 4,-2.1 1,-0.3 5,-0.1 0.895 117.4 46.3 -50.2 -49.4 -0.4 17.7 12.0 26 26 A E H 3> S+ 0 0 149 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.798 113.3 49.9 -67.3 -27.5 -2.6 20.0 9.8 27 27 A E H <> S+ 0 0 17 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.812 105.8 56.4 -81.1 -31.1 -0.9 18.6 6.7 28 28 A L H X S+ 0 0 20 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.934 104.0 54.6 -57.3 -47.0 -1.6 15.1 7.9 29 29 A K H X S+ 0 0 125 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.866 108.6 48.1 -57.5 -38.7 -5.2 16.1 8.1 30 30 A L H < S+ 0 0 63 -4,-1.1 4,-0.4 2,-0.2 -1,-0.2 0.939 113.5 45.5 -68.5 -48.2 -5.1 17.2 4.4 31 31 A L H >X S+ 0 0 24 -4,-2.5 4,-2.2 1,-0.2 3,-0.9 0.910 113.7 52.3 -59.3 -41.9 -3.4 13.9 3.3 32 32 A L H 3X S+ 0 0 27 -4,-3.4 4,-0.8 1,-0.3 -2,-0.2 0.948 108.4 47.7 -60.1 -51.4 -5.9 12.0 5.4 33 33 A Q H 3< S+ 0 0 109 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.485 112.9 54.6 -73.3 -0.3 -8.9 13.7 3.9 34 34 A T H <4 S+ 0 0 76 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.886 124.3 11.1 -95.2 -55.6 -7.4 13.0 0.5 35 35 A E H < S+ 0 0 110 -4,-2.2 -3,-0.2 1,-0.2 4,-0.2 0.933 138.2 22.1 -93.0 -52.4 -6.7 9.3 0.4 36 36 A F S < S+ 0 0 99 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.1 -0.584 78.3 120.4-121.9 68.8 -8.5 7.7 3.5 37 37 A P S S+ 0 0 51 0, 0.0 5,-0.5 0, 0.0 3,-0.4 0.910 94.3 3.0 -87.0 -71.0 -11.3 10.0 4.6 38 38 A S S > S+ 0 0 102 1,-0.2 3,-2.0 2,-0.1 -2,-0.1 0.634 115.4 83.1 -91.8 -15.4 -14.5 8.0 4.4 39 39 A L T 3 S+ 0 0 132 1,-0.3 -1,-0.2 -4,-0.2 -3,-0.1 0.697 88.7 53.2 -65.4 -20.0 -12.8 4.8 3.3 40 40 A L T > S- 0 0 46 -3,-0.4 3,-1.3 3,-0.1 -1,-0.3 0.375 106.5-128.8 -96.9 3.2 -12.0 3.9 6.9 41 41 A K T < - 0 0 190 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.695 66.3 -59.8 60.9 21.9 -15.6 4.3 7.9 42 42 A G T 3 S+ 0 0 67 -5,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.825 85.0 168.6 76.8 30.8 -14.6 6.6 10.8 43 43 A M X - 0 0 101 -3,-1.3 3,-1.3 1,-0.1 4,-0.4 -0.660 36.8-140.0 -78.7 130.2 -12.4 4.0 12.5 44 44 A S T 3> S+ 0 0 88 -2,-0.4 4,-3.5 1,-0.3 5,-0.3 0.574 85.6 93.5 -68.1 -7.6 -10.2 5.5 15.2 45 45 A T H 3> S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.822 81.4 53.5 -58.2 -32.4 -7.4 3.3 14.1 46 46 A L H <> S+ 0 0 36 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.944 116.1 38.4 -66.6 -43.4 -6.0 6.0 11.8 47 47 A D H > S+ 0 0 85 -4,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.909 113.7 53.6 -75.3 -42.4 -6.0 8.5 14.7 48 48 A E H < S+ 0 0 105 -4,-3.5 4,-0.5 1,-0.2 -1,-0.2 0.839 112.5 46.6 -62.9 -32.8 -4.8 6.1 17.3 49 49 A L H >X S+ 0 0 67 -4,-1.6 4,-1.0 -5,-0.3 3,-0.9 0.958 115.7 42.1 -73.5 -52.1 -1.9 5.1 15.1 50 50 A F H 3X S+ 0 0 35 -4,-2.1 4,-1.6 1,-0.3 3,-0.5 0.877 111.7 56.4 -63.2 -36.1 -0.8 8.6 14.2 51 51 A E H 3< S+ 0 0 90 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.676 108.1 48.6 -71.3 -17.2 -1.3 9.8 17.8 52 52 A E H X4 S+ 0 0 140 -3,-0.9 3,-0.6 -4,-0.5 -1,-0.3 0.643 105.5 59.1 -92.6 -17.6 1.1 7.1 18.9 53 53 A L H 3< S+ 0 0 23 -4,-1.0 3,-0.5 -3,-0.5 9,-0.2 0.862 101.8 51.8 -77.4 -36.4 3.6 8.2 16.2 54 54 A D T >X S+ 0 0 44 -4,-1.6 3,-2.5 1,-0.2 4,-1.6 0.300 75.5 112.0 -83.0 13.6 3.9 11.7 17.6 55 55 A K T <4 + 0 0 127 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.393 55.2 82.9 -71.6 6.7 4.6 10.1 21.0 56 56 A N T 34 S- 0 0 94 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.665 121.6 -98.5 -75.5 -17.7 8.1 11.5 20.6 57 57 A G T <4 S+ 0 0 66 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.818 85.3 115.4 98.6 47.0 6.5 14.7 21.9 58 58 A D < - 0 0 82 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.1 -0.835 65.9-133.7-138.9 171.9 5.9 16.6 18.7 59 59 A G S S+ 0 0 50 -2,-0.3 -34,-1.8 2,-0.0 2,-0.4 0.206 85.7 71.7-113.3 12.1 3.2 17.9 16.4 60 60 A E E S-A 24 0A 48 -36,-0.2 2,-0.8 -35,-0.1 -36,-0.3 -0.984 85.4-114.1-131.0 140.8 4.6 16.5 13.2 61 61 A V E -A 23 0A 5 -38,-3.4 -38,-2.5 -2,-0.4 -7,-0.1 -0.634 38.2-131.1 -75.3 109.9 4.8 12.9 11.9 62 62 A S > - 0 0 10 -2,-0.8 4,-1.6 -40,-0.2 5,-0.2 -0.298 13.6-120.0 -64.1 146.6 8.5 12.1 11.8 63 63 A F H > S+ 0 0 115 -42,-0.4 4,-2.0 1,-0.2 5,-0.2 0.872 107.3 48.4 -56.5 -44.3 9.7 10.5 8.6 64 64 A E H > S+ 0 0 119 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.953 110.6 47.7 -68.4 -51.3 11.0 7.2 10.1 65 65 A E H > S+ 0 0 38 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.802 111.4 54.4 -60.6 -29.0 7.9 6.3 12.2 66 66 A F H X S+ 0 0 25 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.929 113.4 40.4 -68.7 -45.4 5.8 7.1 9.1 67 67 A Q H X S+ 0 0 85 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.893 114.7 50.8 -71.3 -41.2 7.8 4.7 6.9 68 68 A V H X S+ 0 0 72 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.779 103.9 61.7 -69.6 -23.6 8.2 2.0 9.6 69 69 A L H X S+ 0 0 45 -4,-1.2 4,-0.9 -5,-0.3 3,-0.3 0.923 104.3 46.2 -65.6 -43.1 4.4 2.2 10.2 70 70 A V H < S+ 0 0 14 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.589 105.8 62.3 -78.9 -9.2 3.8 1.1 6.6 71 71 A K H >< S+ 0 0 123 -4,-0.6 3,-0.5 1,-0.1 -1,-0.2 0.860 109.5 39.8 -74.6 -37.3 6.4 -1.7 7.1 72 72 A K H >< S+ 0 0 111 -4,-1.4 3,-1.9 -3,-0.3 -2,-0.2 0.595 96.3 78.8 -89.3 -12.4 4.2 -3.1 9.8 73 73 A I T 3< S+ 0 0 123 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.685 87.9 61.7 -69.5 -14.7 0.9 -2.5 7.9 74 74 A S T < 0 0 109 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.324 360.0 360.0 -90.1 6.2 1.9 -5.6 6.0 75 75 A Q < 0 0 180 -3,-1.9 -2,-0.2 0, 0.0 -3,-0.1 0.551 360.0 360.0-123.8 360.0 1.7 -7.6 9.2