==== 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 07-OCT-99 1D5J . COMPND 2 MOLECULE: STROMELYSIN-1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.G.ALMSTEAD,R.S.BRADLEY,S.PIKUL,B.DE,M.G.NATCHUS . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 53.2 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 . 12 3.5 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 . 28 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 19.3 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 3 0 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 102 0, 0.0 2,-0.3 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0-172.3 1.6 14.4 18.3 2 84 A R - 0 0 155 126,-0.4 126,-3.2 128,-0.1 157,-0.0 -0.839 360.0-156.0-170.8 118.6 2.0 18.0 17.2 3 85 A T B -A 127 0A 30 -2,-0.3 124,-0.2 124,-0.3 126,-0.1 -0.050 36.6 -81.7 -82.1-165.4 4.6 20.6 18.2 4 86 A F > - 0 0 41 122,-0.8 3,-1.2 4,-0.3 2,-0.4 -0.246 53.7 -77.0 -94.1 177.9 4.1 24.4 18.1 5 87 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.701 122.5 12.2 -79.9 130.6 4.4 26.8 15.2 6 88 A G T 3 S- 0 0 79 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 0.570 118.8-101.2 74.7 8.3 8.0 27.6 14.3 7 89 A I < - 0 0 89 -3,-1.2 -1,-0.2 1,-0.1 2,-0.1 0.876 46.7-156.2 39.4 64.7 8.7 24.6 16.6 8 90 A P + 0 0 35 0, 0.0 -4,-0.3 0, 0.0 2,-0.3 -0.396 24.9 155.8 -66.9 140.7 9.8 26.4 19.8 9 91 A K - 0 0 90 78,-0.1 117,-0.1 -2,-0.1 116,-0.1 -0.951 47.4 -89.8-162.5 145.6 11.9 24.4 22.2 10 92 A W - 0 0 21 115,-0.3 5,-0.0 -2,-0.3 115,-0.0 -0.351 24.6-138.7 -63.6 147.5 14.4 25.3 24.8 11 93 A R S S+ 0 0 252 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.092 83.9 59.7 -94.6 30.8 18.0 25.7 23.7 12 94 A K S S- 0 0 102 1,-0.1 -2,-0.1 0, 0.0 36,-0.0 -0.972 71.3-139.5-160.4 143.4 19.2 23.9 26.9 13 95 A T S S+ 0 0 81 -2,-0.3 36,-2.2 35,-0.1 2,-0.6 0.719 85.4 70.9 -79.4 -23.1 18.7 20.5 28.5 14 96 A H E -b 49 0B 76 34,-0.2 2,-0.4 36,-0.1 36,-0.2 -0.856 62.9-175.7-102.8 124.1 18.4 21.7 32.0 15 97 A L E -b 50 0B 0 34,-2.3 36,-2.1 -2,-0.6 2,-0.4 -0.899 15.4-143.2-119.8 143.3 15.3 23.6 33.1 16 98 A T E -b 51 0B 28 -2,-0.4 44,-2.6 34,-0.2 2,-0.3 -0.807 17.7-170.4-103.0 142.6 14.5 25.3 36.4 17 99 A Y E -bc 52 60B 17 34,-2.4 36,-2.4 -2,-0.4 2,-0.4 -0.930 5.7-166.0-130.1 156.8 11.0 25.3 37.8 18 100 A R E - c 0 61B 19 42,-2.2 44,-3.3 -2,-0.3 2,-0.8 -0.982 18.8-142.4-147.1 129.3 9.3 27.1 40.7 19 101 A I E - c 0 62B 7 34,-0.4 44,-0.2 -2,-0.4 42,-0.1 -0.872 21.2-171.5 -91.3 108.7 6.0 26.5 42.4 20 102 A V - 0 0 12 42,-3.3 2,-0.3 -2,-0.8 43,-0.2 0.657 59.9 -5.0 -77.7 -26.0 4.9 30.1 43.1 21 103 A N - 0 0 12 41,-0.5 2,-0.4 172,-0.1 172,-0.2 -0.974 68.8-112.8-158.8 173.6 1.9 29.4 45.3 22 104 A Y B -F 192 0C 8 170,-2.5 170,-2.3 -2,-0.3 6,-0.1 -0.932 19.3-122.5-126.0 144.2 -0.2 26.6 46.7 23 105 A T > - 0 0 0 -2,-0.4 3,-1.2 168,-0.2 168,-0.1 -0.580 14.1-140.2 -78.9 136.4 -3.8 25.4 46.2 24 106 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 167,-0.1 0.659 94.4 76.5 -70.5 -8.2 -5.9 25.3 49.4 25 107 A D T 3 S+ 0 0 35 77,-0.1 78,-0.0 2,-0.1 -2,-0.0 0.661 99.8 28.2 -75.3 -19.0 -7.4 22.0 47.9 26 108 A L S < S- 0 0 14 -3,-1.2 2,-0.2 79,-0.1 79,-0.1 -0.925 91.0 -89.3-143.7 159.9 -4.4 19.8 48.7 27 109 A P >> - 0 0 73 0, 0.0 3,-2.3 0, 0.0 4,-1.5 -0.539 41.9-117.8 -69.0 138.3 -1.6 19.5 51.2 28 110 A K H 3> S+ 0 0 46 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.887 116.3 62.3 -44.1 -37.4 1.5 21.3 50.0 29 111 A D H 3> S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.802 101.2 49.1 -59.7 -33.6 3.2 17.9 50.0 30 112 A A H <> S+ 0 0 10 -3,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.838 107.7 54.2 -76.3 -33.1 0.8 16.5 47.4 31 113 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.913 108.5 50.5 -66.7 -40.5 1.3 19.5 45.1 32 114 A D H X S+ 0 0 31 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.958 110.3 48.7 -60.7 -51.6 5.0 19.0 45.2 33 115 A S H X S+ 0 0 51 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.891 109.2 52.2 -56.0 -47.9 4.7 15.3 44.3 34 116 A A H X S+ 0 0 9 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.966 112.1 45.4 -54.7 -53.9 2.4 15.9 41.4 35 117 A V H X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.930 113.8 49.2 -57.5 -45.8 4.8 18.4 39.9 36 118 A E H X S+ 0 0 73 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.867 115.3 44.4 -63.6 -35.5 7.8 16.2 40.4 37 119 A K H X S+ 0 0 117 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.822 108.9 55.2 -79.7 -28.7 6.0 13.2 38.9 38 120 A A H X S+ 0 0 0 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.916 112.7 46.2 -67.4 -36.7 4.7 15.3 36.0 39 121 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.870 104.9 59.2 -71.3 -38.1 8.3 16.2 35.4 40 122 A K H X S+ 0 0 116 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.930 97.4 63.1 -57.2 -46.0 9.6 12.5 35.8 41 123 A V H < S+ 0 0 17 -4,-1.8 3,-0.3 1,-0.2 4,-0.3 0.921 113.5 30.4 -42.7 -60.8 7.4 11.5 32.9 42 124 A W H >< S+ 0 0 0 -4,-1.0 3,-1.7 1,-0.2 4,-0.4 0.893 113.9 62.2 -71.6 -38.4 9.2 13.7 30.3 43 125 A E H >< S+ 0 0 66 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.823 97.5 62.0 -57.7 -28.5 12.6 13.5 32.0 44 126 A E T 3< S+ 0 0 144 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.570 107.9 37.3 -76.4 -14.1 12.5 9.7 31.4 45 127 A V T < S+ 0 0 26 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.273 116.2 43.0-124.6 17.7 12.5 9.7 27.7 46 128 A T S < S- 0 0 5 -3,-0.7 119,-0.1 -4,-0.4 115,-0.1 -0.814 87.3 -99.8-148.4 177.0 14.7 12.7 26.8 47 129 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.297 82.0 122.6 -85.0 5.1 18.0 14.4 27.7 48 130 A L + 0 0 1 -6,-0.3 2,-0.3 -34,-0.1 -2,-0.2 -0.568 37.1 178.0 -73.0 131.3 16.0 16.9 29.8 49 131 A T E -b 14 0B 57 -36,-2.2 -34,-2.3 -2,-0.3 2,-0.3 -0.905 11.4-149.6-129.2 157.3 16.7 17.3 33.5 50 132 A F E -b 15 0B 26 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.901 12.8-174.9-134.1 156.0 15.1 19.6 36.0 51 133 A S E -b 16 0B 45 -36,-2.1 -34,-2.4 -2,-0.3 2,-0.3 -0.990 22.7-118.9-145.3 155.3 15.8 21.6 39.2 52 134 A R E -b 17 0B 49 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.740 17.2-167.5-102.3 139.6 13.9 23.7 41.6 53 135 A L - 0 0 56 -36,-2.4 -34,-0.4 -2,-0.3 3,-0.1 -0.825 13.4-167.3-115.1 156.5 14.2 27.4 42.6 54 136 A Y S S+ 0 0 157 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.398 80.9 24.9-120.5 -0.4 12.5 29.1 45.5 55 137 A E S S+ 0 0 156 2,-0.0 -1,-0.2 0, 0.0 216,-0.0 -0.915 96.0 42.2-153.6 170.9 13.3 32.5 44.3 56 138 A G S S- 0 0 47 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 0.020 96.2 -55.1 71.9 172.3 14.2 34.3 41.0 57 139 A E - 0 0 127 4,-0.0 2,-0.2 -40,-0.0 -41,-0.1 -0.773 58.4-161.5 -88.5 115.8 12.4 33.8 37.7 58 140 A A - 0 0 4 -2,-0.7 3,-0.4 1,-0.1 -41,-0.1 -0.645 28.2-117.6 -96.6 158.9 12.5 30.1 36.7 59 141 A D S S+ 0 0 27 1,-0.3 2,-1.0 -2,-0.2 -42,-0.2 0.987 111.3 39.4 -52.3 -60.4 11.9 28.8 33.2 60 142 A I E S-c 17 0B 0 -44,-2.6 -42,-2.2 35,-0.1 2,-0.6 -0.735 76.1-174.1 -97.7 89.4 8.8 27.0 34.3 61 143 A M E -c 18 0B 15 -2,-1.0 35,-2.3 -3,-0.4 2,-0.4 -0.755 10.3-163.2 -84.7 118.7 6.9 29.1 36.8 62 144 A I E +cd 19 96B 3 -44,-3.3 -42,-3.3 -2,-0.6 -41,-0.5 -0.904 19.2 149.5-106.2 139.2 3.9 27.1 38.2 63 145 A S E - d 0 97B 22 33,-1.8 35,-3.0 -2,-0.4 2,-0.4 -0.998 39.5-122.2-163.7 158.4 0.9 28.6 40.0 64 146 A F E + d 0 98B 4 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.856 38.1 169.4-104.5 144.9 -2.8 28.3 40.8 65 147 A A E - d 0 99B 12 33,-3.7 35,-2.9 -2,-0.4 36,-0.5 -0.947 26.4-139.9-151.6 166.2 -5.1 31.2 39.9 66 148 A V - 0 0 32 -2,-0.3 33,-0.0 2,-0.2 10,-0.0 -0.985 63.1 -41.9-131.6 141.4 -8.7 32.2 39.5 67 149 A R S S+ 0 0 137 -2,-0.4 8,-2.4 7,-0.1 2,-0.4 -0.058 124.8 17.6 44.1-130.1 -10.3 34.4 36.9 68 150 A E S S+ 0 0 107 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.559 70.8 158.7 -71.0 127.1 -8.1 37.3 35.9 69 151 A H - 0 0 24 -2,-0.4 171,-0.3 2,-0.2 -1,-0.1 0.155 68.4 -60.0-142.2 22.7 -4.5 36.6 37.2 70 152 A G S S+ 0 0 27 1,-0.5 2,-0.2 169,-0.3 168,-0.1 0.338 109.3 67.5 119.9 -11.4 -1.9 38.6 35.3 71 153 A D S S- 0 0 17 168,-0.1 -1,-0.5 2,-0.1 -2,-0.2 -0.586 91.4 -93.0-124.8-168.1 -2.3 37.6 31.7 72 154 A F S S+ 0 0 190 -2,-0.2 -4,-0.0 1,-0.2 0, 0.0 0.575 104.0 71.9 -86.2 -10.4 -4.9 38.1 28.9 73 155 A Y - 0 0 161 -6,-0.0 -1,-0.2 11,-0.0 11,-0.1 -0.752 69.6-162.0-112.0 85.6 -6.7 34.8 29.4 74 156 A P - 0 0 54 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.283 26.0-108.4 -61.8 150.8 -8.7 34.9 32.6 75 157 A F - 0 0 6 -8,-2.4 -9,-0.1 1,-0.1 -7,-0.1 -0.421 22.7-134.5 -75.6 158.6 -9.8 31.6 34.0 76 158 A D - 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