==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-99 1D7X . COMPND 2 MOLECULE: STROMELYSIN-1 PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.Y.CHENG,M.G.NATCHUS,B.DE,N.G.ALMSTEAD,S.PIKUL . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.8 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 . 28 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 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 1 2 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 . 3 0 0 2 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 83 A F 0 0 77 0, 0.0 2,-0.5 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 160.5 1.4 14.1 17.8 2 84 A R B +A 128 0A 143 126,-0.5 126,-2.6 2,-0.0 2,-0.3 -0.978 360.0 151.9-133.3 116.8 1.5 17.7 16.8 3 85 A T - 0 0 27 -2,-0.5 124,-0.1 124,-0.2 123,-0.0 -0.804 32.1-144.2-127.9 168.9 4.6 19.9 16.9 4 86 A F > - 0 0 37 122,-0.3 3,-1.4 -2,-0.3 -2,-0.0 -0.597 5.1-156.6-144.8 86.3 5.3 22.9 14.8 5 87 A P T 3 S+ 0 0 123 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.528 89.8 67.0 -61.2 10.1 9.1 23.1 14.0 6 88 A G T 3 S+ 0 0 72 2,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.954 87.3 76.7 -73.5 -62.0 8.8 26.9 13.4 7 89 A I S < S- 0 0 51 -3,-1.4 -3,-0.2 1,-0.1 328,-0.0 -0.160 95.7-112.1 -51.2 124.8 8.0 27.4 17.1 8 90 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.212 24.5-152.8 -62.4 147.0 11.2 27.2 19.1 9 91 A K - 0 0 97 1,-0.1 117,-0.1 -4,-0.1 2,-0.1 -0.561 49.5 -64.8-102.7 177.6 11.7 24.3 21.5 10 92 A W - 0 0 16 115,-0.4 -1,-0.1 -2,-0.2 5,-0.0 -0.445 40.2-147.7 -67.9 138.3 14.0 24.8 24.5 11 93 A R S S+ 0 0 250 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.457 78.4 55.8 -86.0 -0.2 17.6 25.4 23.4 12 94 A K S S- 0 0 95 1,-0.1 -2,-0.1 2,-0.0 36,-0.0 -0.920 70.9-139.7-129.4 163.2 18.9 23.7 26.6 13 95 A T S S+ 0 0 83 -2,-0.3 36,-2.4 1,-0.1 2,-0.7 0.642 86.1 70.3 -94.7 -23.4 18.5 20.3 28.2 14 96 A H E -b 49 0B 83 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.905 65.7-176.7-103.3 118.4 18.3 21.5 31.8 15 97 A L E -b 50 0B 0 34,-2.5 36,-1.7 -2,-0.7 2,-0.3 -0.822 15.7-137.8-112.4 149.6 15.1 23.4 32.7 16 98 A T E -b 51 0B 26 -2,-0.3 44,-3.0 34,-0.2 2,-0.3 -0.776 16.3-170.7-107.5 149.8 14.1 25.1 35.9 17 99 A Y E -bc 52 60B 19 34,-2.2 36,-2.4 -2,-0.3 2,-0.3 -0.972 4.9-170.4-136.9 150.6 10.7 25.1 37.6 18 100 A R E - c 0 61B 60 42,-1.8 44,-2.9 -2,-0.3 2,-1.1 -0.975 21.0-140.3-143.4 125.6 9.1 27.0 40.5 19 101 A I E - c 0 62B 15 34,-0.4 44,-0.2 -2,-0.3 42,-0.1 -0.753 22.4-172.6 -87.9 100.6 5.8 26.3 42.3 20 102 A V - 0 0 62 42,-2.6 2,-0.3 -2,-1.1 43,-0.2 0.725 59.7 -5.4 -68.6 -28.4 4.6 30.0 42.8 21 103 A N - 0 0 61 41,-0.5 2,-0.4 44,-0.0 -1,-0.1 -0.971 66.6-118.5-160.1 169.7 1.6 29.3 45.0 22 104 A Y - 0 0 62 -2,-0.3 6,-0.1 41,-0.1 41,-0.0 -0.937 19.7-122.4-125.3 142.0 -0.6 26.5 46.4 23 105 A T > - 0 0 5 -2,-0.4 3,-0.7 1,-0.1 8,-0.1 -0.430 15.2-136.5 -75.9 144.7 -4.2 25.5 46.1 24 106 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.716 97.9 76.8 -73.7 -16.3 -6.3 25.3 49.2 25 107 A D T 3 S+ 0 0 39 77,-0.1 78,-0.0 75,-0.1 -2,-0.0 0.704 99.6 31.6 -62.1 -29.6 -7.7 22.0 47.8 26 108 A L S < S- 0 0 26 -3,-0.7 2,-0.1 79,-0.1 79,-0.1 -0.946 85.9 -96.9-134.9 162.0 -4.6 20.0 48.6 27 109 A P >> - 0 0 69 0, 0.0 3,-1.3 0, 0.0 4,-1.1 -0.495 42.6-118.2 -71.7 141.2 -1.8 19.6 51.1 28 110 A K H 3> S+ 0 0 128 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.875 112.8 64.2 -50.4 -36.0 1.3 21.3 49.8 29 111 A D H 3> S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.874 101.0 50.5 -58.7 -34.0 3.1 17.9 49.7 30 112 A A H <> S+ 0 0 8 -3,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.842 107.6 51.2 -73.8 -33.9 0.7 16.6 47.1 31 113 A V H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.5 5,-0.2 0.951 111.9 48.8 -65.1 -47.7 1.1 19.6 44.7 32 114 A D H X S+ 0 0 32 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.914 114.0 45.4 -58.2 -46.0 4.9 19.1 45.0 33 115 A S H X S+ 0 0 52 -4,-2.2 4,-3.3 -5,-0.2 5,-0.3 0.939 111.3 51.2 -64.8 -48.6 4.5 15.3 44.3 34 116 A A H X S+ 0 0 5 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.925 114.1 44.6 -55.1 -45.2 2.1 15.8 41.4 35 117 A V H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.950 113.9 49.7 -64.3 -48.4 4.4 18.3 39.7 36 118 A E H X S+ 0 0 79 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.929 113.3 46.4 -56.2 -47.9 7.5 16.1 40.4 37 119 A K H X S+ 0 0 100 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.902 111.1 52.4 -63.4 -39.5 5.7 13.1 38.9 38 120 A A H X S+ 0 0 0 -4,-2.4 4,-0.8 -5,-0.3 -1,-0.2 0.897 110.7 47.5 -65.7 -39.0 4.5 15.1 35.9 39 121 A L H >X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 3,-0.8 0.915 108.9 55.0 -68.4 -40.8 8.1 16.3 35.2 40 122 A K H 3X S+ 0 0 114 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.883 95.0 65.9 -62.4 -36.0 9.4 12.8 35.5 41 123 A V H 3< S+ 0 0 13 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.894 112.9 35.6 -53.5 -34.6 7.0 11.4 32.9 42 124 A W H X< S+ 0 0 0 -3,-0.8 3,-1.2 -4,-0.8 4,-0.3 0.901 111.0 56.8 -88.7 -39.3 9.0 13.6 30.4 43 125 A E H >< S+ 0 0 58 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.898 100.7 66.4 -56.9 -36.7 12.6 13.3 31.8 44 126 A E T 3< S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.732 108.2 31.8 -55.1 -32.6 12.2 9.5 31.4 45 127 A V T < S+ 0 0 25 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.123 122.3 41.4-118.9 24.9 12.0 9.4 27.6 46 128 A T S < S- 0 0 2 -3,-1.4 119,-0.1 -4,-0.3 115,-0.1 -0.825 87.6-104.6-154.6 175.7 14.2 12.4 26.8 47 129 A P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.180 76.2 126.8 -97.8 20.2 17.5 13.9 27.9 48 130 A L - 0 0 3 -6,-0.3 2,-0.3 -5,-0.1 -34,-0.2 -0.565 37.5-172.2 -75.9 137.4 15.7 16.7 29.8 49 131 A T E -b 14 0B 66 -36,-2.4 -34,-2.5 -2,-0.3 2,-0.3 -0.891 5.7-153.0-126.9 157.5 16.5 17.2 33.4 50 132 A F E -b 15 0B 24 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.960 11.1-174.0-135.2 147.8 14.8 19.6 35.9 51 133 A S E -b 16 0B 45 -36,-1.7 -34,-2.2 -2,-0.3 2,-0.3 -0.976 24.1-122.9-138.9 149.9 15.6 21.5 39.1 52 134 A R E -b 17 0B 52 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.685 19.9-166.0 -95.2 146.3 13.4 23.5 41.4 53 135 A L - 0 0 58 -36,-2.4 -34,-0.4 -2,-0.3 5,-0.1 -0.926 14.4-164.1-126.1 158.8 13.8 27.1 42.4 54 136 A Y S S+ 0 0 159 -2,-0.3 2,-0.3 1,-0.2 -36,-0.1 0.278 77.2 29.1-123.1 2.8 12.1 29.1 45.1 55 137 A E S S+ 0 0 156 2,-0.0 -1,-0.2 0, 0.0 -35,-0.0 -0.975 99.7 27.5-157.5 160.1 12.9 32.6 44.0 56 138 A G S S- 0 0 43 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.095 100.7 -44.1 74.8-178.1 13.5 34.3 40.7 57 139 A E - 0 0 148 4,-0.0 2,-0.2 -3,-0.0 -41,-0.1 -0.776 53.4-164.1 -95.2 110.2 12.1 33.3 37.4 58 140 A A - 0 0 5 -2,-0.7 3,-0.2 1,-0.1 -41,-0.1 -0.620 33.8-112.7 -85.0 156.4 12.3 29.6 36.6 59 141 A D S S+ 0 0 33 1,-0.2 2,-0.8 -2,-0.2 -42,-0.2 0.939 112.6 40.1 -52.0 -49.9 11.9 28.6 33.0 60 142 A I E S-c 17 0B 0 -44,-3.0 -42,-1.8 35,-0.1 2,-0.5 -0.864 78.1-167.2-105.8 96.6 8.6 26.9 33.9 61 143 A M E -c 18 0B 20 -2,-0.8 35,-2.5 30,-0.2 2,-0.5 -0.777 9.1-158.3 -88.2 121.9 6.6 29.0 36.5 62 144 A I E +cd 19 96B 4 -44,-2.9 -42,-2.6 -2,-0.5 -41,-0.5 -0.928 21.4 156.7-105.5 127.5 3.8 26.9 37.9 63 145 A S E - d 0 97B 21 33,-2.1 35,-2.7 -2,-0.5 2,-0.4 -0.979 37.5-128.7-150.6 159.2 0.7 28.6 39.5 64 146 A F E + d 0 98B 13 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.912 38.4 165.6-105.3 142.4 -2.9 28.3 40.5 65 147 A A E - d 0 99B 14 33,-3.1 35,-2.9 -2,-0.4 36,-0.4 -0.917 27.1-143.5-151.8 169.5 -5.3 31.0 39.4 66 148 A V - 0 0 59 -2,-0.3 33,-0.0 2,-0.3 10,-0.0 -0.989 62.3 -39.8-137.9 142.2 -8.9 32.0 38.9 67 149 A R S S+ 0 0 133 -2,-0.3 8,-2.4 7,-0.1 2,-0.4 -0.012 125.3 16.6 42.2-127.3 -10.6 34.1 36.2 68 150 A E S S+ 0 0 130 6,-0.3 -2,-0.3 1,-0.1 4,-0.1 -0.614 70.0 160.9 -76.3 134.9 -8.3 37.0 35.3 69 151 A H - 0 0 46 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.013 67.3 -69.2-149.4 36.8 -4.8 36.4 36.6 70 152 A G S S+ 0 0 83 1,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.659 105.9 81.0 93.1 7.7 -2.3 38.6 34.8 71 153 A D S S- 0 0 17 21,-0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.760 89.4-100.0-132.9-177.9 -2.3 37.2 31.3 72 154 A F S S+ 0 0 183 -2,-0.2 -4,-0.0 1,-0.2 268,-0.0 0.411 104.3 70.2 -88.1 7.6 -4.5 37.5 28.3 73 155 A Y - 0 0 62 -6,-0.1 -1,-0.2 11,-0.0 11,-0.0 -0.729 69.8-161.9-126.3 81.4 -6.4 34.3 28.9 74 156 A P - 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