==== 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 HYDROLASE 11-JUN-99 1QIA . COMPND 2 MOLECULE: STROMELYSIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.WILLIAMS,Q.-Z.YE,F.MOLINA,L.L.JOHNSON,D.F.ORTWINE,A.G.PA . 648 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.5 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 . 40 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 4 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 4 8 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 89 A I 0 0 122 0, 0.0 2,-3.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 147.8 13.9 -2.9 15.3 2 90 A P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 81,-0.1 -0.259 360.0 59.6 -66.8 57.9 12.6 -2.4 11.6 3 91 A K S S- 0 0 80 -2,-3.0 2,-0.3 79,-0.1 117,-0.1 -0.977 87.0 -68.0-169.6 178.2 9.0 -3.0 12.6 4 92 A W - 0 0 5 -2,-0.3 5,-0.0 115,-0.3 115,-0.0 -0.617 27.7-145.6 -85.6 140.6 5.8 -2.3 14.5 5 93 A R S S+ 0 0 154 -2,-0.3 2,-0.3 -4,-0.0 -1,-0.1 0.586 83.2 48.8 -78.3 -18.6 5.5 -2.8 18.3 6 94 A K S S- 0 0 74 2,-0.0 -2,-0.1 1,-0.0 36,-0.0 -0.846 73.0-136.6-122.3 162.8 1.9 -3.9 18.2 7 95 A T S S+ 0 0 80 -2,-0.3 36,-2.2 35,-0.1 2,-0.5 0.401 86.6 69.0 -98.1 -1.1 0.1 -6.4 16.0 8 96 A H E -a 43 0A 74 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.981 62.5-175.7-122.0 126.2 -3.0 -4.2 15.4 9 97 A L E -a 44 0A 0 34,-2.3 36,-1.4 -2,-0.5 2,-0.3 -0.912 16.0-140.8-120.9 149.3 -2.8 -1.1 13.2 10 98 A T E -a 45 0A 29 -2,-0.3 44,-2.3 34,-0.2 2,-0.3 -0.782 18.7-165.9-105.7 148.4 -5.3 1.5 12.4 11 99 A Y E -ab 46 54A 27 34,-2.1 36,-2.1 -2,-0.3 2,-0.3 -0.980 8.0-170.7-136.2 150.1 -5.7 3.0 8.9 12 100 A R E - b 0 55A 57 42,-2.0 44,-2.8 -2,-0.3 2,-1.0 -0.995 21.0-142.0-142.5 132.0 -7.4 6.1 7.5 13 101 A I E - b 0 56A 12 34,-0.4 44,-0.2 -2,-0.3 42,-0.1 -0.840 20.5-168.4 -93.0 97.8 -8.0 7.1 3.8 14 102 A V - 0 0 61 42,-2.5 2,-0.3 -2,-1.0 43,-0.2 0.843 64.1 -5.8 -56.8 -42.6 -7.5 10.9 4.2 15 103 A N - 0 0 65 41,-0.6 2,-0.4 -3,-0.1 -1,-0.1 -0.922 69.3-121.0-148.4 170.7 -8.8 11.8 0.7 16 104 A Y - 0 0 71 -2,-0.3 6,-0.1 41,-0.1 41,-0.0 -0.954 17.8-123.7-124.5 142.0 -10.0 10.2 -2.5 17 105 A T > - 0 0 2 -2,-0.4 3,-0.8 1,-0.1 8,-0.1 -0.558 16.5-138.7 -78.1 141.4 -8.8 10.3 -6.1 18 106 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.540 89.3 87.4 -77.8 -3.5 -11.6 11.4 -8.6 19 107 A D T 3 S+ 0 0 38 77,-0.1 78,-0.0 2,-0.1 -2,-0.0 0.777 96.7 25.9 -63.9 -31.9 -10.3 8.7 -11.0 20 108 A L S < S- 0 0 25 -3,-0.8 2,-0.1 79,-0.1 79,-0.1 -0.897 96.8 -86.7-131.6 160.4 -12.5 6.0 -9.5 21 109 A P >> - 0 0 75 0, 0.0 3,-1.9 0, 0.0 4,-1.3 -0.442 45.9-109.2 -66.4 145.7 -15.7 5.8 -7.5 22 110 A K H 3> S+ 0 0 111 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.839 118.2 53.5 -39.7 -48.8 -15.3 6.3 -3.8 23 111 A D H 3> S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.757 101.5 56.6 -61.8 -33.4 -16.2 2.6 -3.2 24 112 A A H <> S+ 0 0 12 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.868 106.4 52.0 -69.1 -34.9 -13.5 1.2 -5.6 25 113 A V H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.5 5,-0.2 0.939 110.7 46.8 -64.0 -48.9 -10.8 3.0 -3.7 26 114 A D H X S+ 0 0 30 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.938 112.9 49.8 -58.5 -48.5 -12.0 1.5 -0.4 27 115 A S H X S+ 0 0 50 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.869 109.7 51.3 -59.0 -39.6 -12.2 -1.9 -1.9 28 116 A A H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.956 113.7 42.7 -64.1 -50.8 -8.6 -1.6 -3.4 29 117 A V H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.897 113.2 53.0 -62.8 -44.2 -7.0 -0.6 -0.1 30 118 A E H X S+ 0 0 96 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.929 110.3 46.8 -58.7 -47.7 -9.0 -3.2 1.9 31 119 A K H X S+ 0 0 91 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.908 109.9 55.1 -60.8 -41.1 -7.9 -6.0 -0.4 32 120 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 3,-0.3 0.915 110.9 43.4 -59.2 -45.6 -4.3 -4.7 -0.2 33 121 A L H >X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 3,-0.7 0.913 108.6 60.8 -65.6 -41.7 -4.3 -4.9 3.6 34 122 A K H 3X S+ 0 0 93 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.778 94.5 61.1 -56.0 -37.4 -6.0 -8.3 3.6 35 123 A V H 3< S+ 0 0 19 -4,-1.5 4,-0.5 -3,-0.3 -1,-0.2 0.883 111.2 38.6 -63.1 -36.1 -3.2 -10.0 1.6 36 124 A W H X< S+ 0 0 0 -4,-0.7 3,-1.0 -3,-0.7 4,-0.3 0.888 112.0 58.8 -79.5 -37.6 -0.7 -9.3 4.4 37 125 A E H >< S+ 0 0 52 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.853 98.2 61.3 -57.8 -37.2 -3.2 -10.0 7.1 38 126 A E T 3< S+ 0 0 135 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.775 108.8 40.3 -63.0 -29.1 -3.8 -13.5 5.7 39 127 A V T < S+ 0 0 24 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.254 116.6 41.6-108.2 13.7 -0.2 -14.6 6.3 40 128 A T S < S- 0 0 5 -3,-1.1 119,-0.1 -4,-0.3 115,-0.1 -0.749 85.2-104.4-144.9-178.9 0.6 -13.0 9.7 41 129 A P S S+ 0 0 42 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.359 79.8 121.6 -92.6 5.1 -1.0 -12.4 13.1 42 130 A L - 0 0 3 -6,-0.2 2,-0.3 -5,-0.1 -34,-0.2 -0.357 41.0-171.1 -70.1 147.3 -1.6 -8.7 12.2 43 131 A T E -a 8 0A 62 -36,-2.2 -34,-2.3 -2,-0.1 2,-0.3 -0.942 3.7-156.8-135.9 156.3 -5.1 -7.1 12.2 44 132 A F E -a 9 0A 28 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.924 8.0-174.6-135.0 158.2 -6.3 -3.8 10.9 45 133 A S E -a 10 0A 47 -36,-1.4 -34,-2.1 -2,-0.3 2,-0.2 -0.988 24.3-117.7-152.5 146.5 -9.3 -1.4 11.6 46 134 A R E -a 11 0A 55 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.623 19.7-169.6 -92.7 146.3 -10.4 1.8 10.0 47 135 A L - 0 0 67 -36,-2.1 -34,-0.4 -2,-0.2 3,-0.1 -0.903 9.5-160.9-124.6 157.6 -10.7 5.3 11.5 48 136 A Y S S+ 0 0 160 -2,-0.3 2,-0.3 1,-0.3 -36,-0.1 0.449 73.5 26.6-121.0 -5.8 -12.4 8.3 9.8 49 137 A E S S+ 0 0 169 2,-0.0 -1,-0.3 0, 0.0 2,-0.0 -0.966 100.4 28.1-151.6 153.7 -11.1 11.3 11.7 50 138 A G S S- 0 0 47 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.225 98.5 -40.2 85.5 179.9 -7.8 11.9 13.5 51 139 A E - 0 0 142 -2,-0.0 2,-0.2 4,-0.0 -3,-0.1 -0.779 56.8-174.4 -90.2 121.3 -4.4 10.4 13.1 52 140 A A - 0 0 6 -2,-0.6 3,-0.2 -40,-0.1 -41,-0.1 -0.610 39.3-104.3-105.9 170.2 -4.2 6.7 12.4 53 141 A D S S+ 0 0 40 1,-0.2 2,-0.7 -2,-0.2 -42,-0.2 0.940 113.8 35.8 -60.6 -49.2 -1.1 4.5 12.2 54 142 A I E S-b 11 0A 0 -44,-2.3 -42,-2.0 35,-0.1 2,-0.7 -0.907 75.5-166.9-113.2 103.2 -1.2 4.3 8.4 55 143 A M E -b 12 0A 20 -2,-0.7 35,-1.4 -3,-0.2 2,-0.4 -0.834 7.7-164.5 -91.6 116.1 -2.4 7.6 6.8 56 144 A I E +bc 13 90A 3 -44,-2.8 -42,-2.5 -2,-0.7 -41,-0.6 -0.857 17.9 157.4-104.9 130.5 -3.2 7.1 3.1 57 145 A S E - c 0 91A 25 33,-1.7 35,-2.1 -2,-0.4 2,-0.4 -0.958 36.2-128.8-147.7 164.7 -3.6 10.0 0.8 58 146 A F E + c 0 92A 9 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.969 38.8 161.3-115.8 134.7 -3.5 11.1 -2.9 59 147 A A E - c 0 93A 19 33,-2.8 35,-2.7 -2,-0.4 36,-0.4 -0.933 29.0-133.5-150.1 171.3 -1.4 14.1 -3.8 60 148 A V - 0 0 57 -2,-0.3 33,-0.0 33,-0.2 10,-0.0 -0.979 60.1 -38.4-134.9 138.6 0.4 16.0 -6.6 61 149 A R S S+ 0 0 132 -2,-0.4 8,-2.5 7,-0.1 2,-0.5 -0.137 122.8 13.7 49.8-132.8 3.9 17.5 -7.0 62 150 A E S S+ 0 0 74 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.636 71.2 165.2 -73.5 122.5 5.1 19.2 -3.7 63 151 A H - 0 0 46 -2,-0.5 -1,-0.1 2,-0.2 3,-0.1 -0.131 65.1 -72.4-134.7 39.2 2.8 18.0 -1.0 64 152 A G S S+ 0 0 50 1,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.675 102.2 81.4 84.6 16.9 4.3 18.8 2.3 65 153 A D S S- 0 0 3 383,-0.0 384,-0.3 0, 0.0 -1,-0.3 -0.781 89.5 -89.0-140.6-174.2 7.2 16.2 2.5 66 154 A F S S+ 0 0 19 -2,-0.2 339,-0.1 1,-0.2 377,-0.1 0.616 108.8 58.4 -75.4 -13.2 10.7 15.5 1.4 67 155 A Y S S- 0 0 30 337,-0.1 -1,-0.2 -6,-0.1 337,-0.0 -0.687 70.7-162.9-125.3 82.1 9.8 13.7 -1.8 68 156 A P - 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