==== 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 18-JAN-01 1HY7 . COMPND 2 MOLECULE: STROMELYSIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.NATCHUS,R.G.BOOKLAND,M.J.LAUFERSWEILER,S.PIKUL,N.G.ALMST . 333 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.2 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 . 17 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 19.8 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 . 3 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 0 100 0, 0.0 2,-0.3 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 162.7 1.8 14.3 18.1 2 84 A R - 0 0 142 126,-0.5 126,-3.0 135,-0.0 2,-0.2 -0.996 360.0-155.3-133.1 142.1 2.0 18.0 17.2 3 85 A T B -A 127 0A 30 -2,-0.3 124,-0.2 124,-0.2 126,-0.1 -0.498 34.5 -90.9 -99.0-178.6 4.6 20.7 18.0 4 86 A F > - 0 0 39 122,-0.8 3,-2.4 4,-0.3 -1,-0.1 -0.576 55.6 -81.7 -87.7 157.1 4.0 24.5 18.1 5 87 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.365 122.3 18.2 -60.6 131.3 4.4 26.7 15.0 6 88 A G T 3 S- 0 0 71 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.426 115.6-104.8 85.5 -1.4 8.1 27.5 14.5 7 89 A I < - 0 0 83 -3,-2.4 -1,-0.2 1,-0.2 2,-0.1 0.918 43.0-157.9 45.5 57.4 8.9 24.6 16.8 8 90 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -4,-0.3 -0.454 22.4 165.9 -61.0 128.3 9.8 26.6 19.8 9 91 A K - 0 0 101 -2,-0.1 2,-0.2 78,-0.1 117,-0.1 -0.979 43.9 -94.1-140.5 158.4 12.0 24.4 22.1 10 92 A W - 0 0 21 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.495 28.0-149.5 -67.9 140.7 14.2 24.9 25.0 11 93 A R S S+ 0 0 239 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.484 76.8 56.0 -93.7 0.9 17.8 25.3 23.8 12 94 A K S S- 0 0 99 1,-0.1 -2,-0.1 2,-0.0 36,-0.0 -0.856 72.6-138.4-128.5 161.3 19.3 23.8 27.0 13 95 A T S S+ 0 0 84 -2,-0.3 36,-2.6 35,-0.1 2,-0.7 0.636 83.5 72.9 -94.9 -23.5 18.8 20.5 28.7 14 96 A H E -b 49 0B 80 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.875 64.2-178.1-100.0 118.2 18.7 21.6 32.3 15 97 A L E -b 50 0B 0 34,-2.9 36,-1.8 -2,-0.7 2,-0.3 -0.859 15.2-142.4-115.6 145.2 15.5 23.5 33.2 16 98 A T E -b 51 0B 22 -2,-0.3 44,-2.5 34,-0.2 2,-0.3 -0.785 13.9-170.3-103.1 152.0 14.4 25.0 36.5 17 99 A Y E -bc 52 60B 20 34,-2.0 36,-2.5 -2,-0.3 2,-0.3 -0.972 4.2-165.2-134.2 158.5 11.0 25.1 38.0 18 100 A R E - c 0 61B 16 42,-2.0 44,-3.0 -2,-0.3 2,-0.9 -0.993 18.7-141.3-144.4 133.5 9.4 27.0 40.9 19 101 A I E - c 0 62B 6 34,-0.4 44,-0.2 -2,-0.3 42,-0.1 -0.856 22.8-174.7 -97.9 104.6 6.2 26.4 42.7 20 102 A V - 0 0 17 42,-2.7 2,-0.3 -2,-0.9 43,-0.2 0.768 59.3 -3.8 -74.6 -33.3 5.0 29.9 43.4 21 103 A N - 0 0 14 41,-0.6 2,-0.4 166,-0.1 166,-0.2 -0.930 66.9-120.0-154.2 175.7 2.0 29.3 45.5 22 104 A Y B -F 186 0C 7 164,-1.8 164,-1.9 -2,-0.3 6,-0.1 -0.972 18.7-121.6-132.7 138.8 -0.2 26.5 46.9 23 105 A T > - 0 0 0 -2,-0.4 3,-0.7 162,-0.2 162,-0.1 -0.450 15.5-134.6 -71.5 147.1 -3.8 25.5 46.6 24 106 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 161,-0.1 0.716 96.8 76.7 -67.6 -15.2 -6.0 25.2 49.6 25 107 A D T 3 S+ 0 0 40 77,-0.1 78,-0.0 75,-0.0 -2,-0.0 0.696 98.9 28.0 -73.1 -22.8 -7.3 21.9 48.2 26 108 A L S < S- 0 0 13 -3,-0.7 79,-0.1 79,-0.1 5,-0.0 -0.940 86.8 -92.5-138.9 154.7 -4.3 19.8 49.1 27 109 A P >> - 0 0 62 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.398 45.3-115.7 -58.9 148.4 -1.4 19.4 51.6 28 110 A K H 3> S+ 0 0 43 1,-0.3 4,-2.6 2,-0.2 3,-0.2 0.877 115.5 58.6 -58.7 -38.6 1.7 21.2 50.2 29 111 A D H 3> S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.804 101.9 54.6 -63.9 -24.1 3.6 17.9 50.0 30 112 A A H <> S+ 0 0 7 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.809 108.9 48.7 -76.2 -33.1 0.8 16.5 47.6 31 113 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.2 5,-0.2 0.946 113.5 46.0 -67.3 -47.4 1.3 19.5 45.3 32 114 A D H X S+ 0 0 30 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.922 113.5 50.0 -63.3 -43.4 5.1 19.1 45.4 33 115 A S H X S+ 0 0 56 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.913 110.1 48.8 -60.9 -45.2 4.8 15.3 44.8 34 116 A A H X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.891 113.6 47.5 -64.8 -41.0 2.4 15.7 41.8 35 117 A V H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.933 112.1 48.7 -63.8 -47.1 4.7 18.3 40.2 36 118 A E H X S+ 0 0 75 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.921 112.9 48.7 -58.7 -43.6 7.8 16.2 40.7 37 119 A K H X S+ 0 0 119 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.891 109.4 52.8 -64.9 -37.4 6.1 13.2 39.3 38 120 A A H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.880 109.9 47.1 -66.3 -40.7 4.9 15.2 36.3 39 121 A L H >X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 3,-0.9 0.910 108.1 57.4 -65.2 -38.9 8.3 16.4 35.5 40 122 A K H 3X S+ 0 0 101 -4,-2.2 4,-2.5 1,-0.3 -2,-0.2 0.841 93.6 67.2 -64.3 -34.2 9.7 12.8 35.9 41 123 A V H 3< S+ 0 0 14 -4,-1.6 -1,-0.3 1,-0.2 4,-0.3 0.904 112.3 32.0 -50.5 -42.6 7.4 11.6 33.2 42 124 A W H X< S+ 0 0 0 -3,-0.9 3,-0.9 -4,-0.8 6,-0.3 0.806 113.1 60.1 -88.3 -34.4 9.2 13.6 30.6 43 125 A E H >< S+ 0 0 69 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.888 98.7 62.2 -56.6 -39.2 12.7 13.4 32.2 44 126 A E T 3< S+ 0 0 138 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.694 110.1 37.1 -64.3 -21.2 12.5 9.6 31.8 45 127 A V T < S+ 0 0 25 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.212 118.5 38.9-122.4 17.9 12.3 9.7 28.1 46 128 A T S < S- 0 0 5 -3,-1.4 114,-0.1 -4,-0.2 110,-0.1 -0.855 85.8-102.7-147.2 176.1 14.6 12.6 27.1 47 129 A P S S+ 0 0 36 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.321 79.0 124.7 -84.1 4.6 17.9 14.1 28.2 48 130 A L - 0 0 3 -6,-0.3 2,-0.3 -5,-0.1 -2,-0.2 -0.390 40.0-171.3 -65.8 143.2 16.1 16.9 30.0 49 131 A T E -b 14 0B 55 -36,-2.6 -34,-2.9 -2,-0.1 2,-0.3 -0.940 4.7-152.7-131.0 157.7 16.9 17.4 33.7 50 132 A F E -b 15 0B 29 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.949 11.6-177.1-133.5 147.5 15.1 19.6 36.3 51 133 A S E -b 16 0B 46 -36,-1.8 -34,-2.0 -2,-0.3 2,-0.3 -0.992 25.4-120.1-140.9 153.0 15.9 21.4 39.4 52 134 A R E -b 17 0B 47 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.714 19.1-164.0 -98.8 140.3 13.8 23.4 41.8 53 135 A L - 0 0 53 -36,-2.5 -34,-0.4 -2,-0.3 3,-0.1 -0.876 12.6-167.0-113.9 152.2 14.2 27.2 42.8 54 136 A Y S S+ 0 0 158 -2,-0.3 2,-0.3 1,-0.2 -36,-0.1 0.277 78.0 24.9-115.7 2.8 12.5 28.9 45.7 55 137 A E S S+ 0 0 156 2,-0.0 -1,-0.2 0, 0.0 210,-0.0 -0.959 101.0 28.9-158.9 160.9 13.3 32.5 44.6 56 138 A G S S- 0 0 42 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.123 99.9 -40.2 76.4-173.0 14.0 34.2 41.3 57 139 A E - 0 0 135 4,-0.0 2,-0.2 -3,-0.0 -41,-0.1 -0.799 53.7-168.2 -98.1 113.8 12.8 33.3 37.9 58 140 A A - 0 0 7 -2,-0.7 3,-0.2 1,-0.1 -41,-0.1 -0.648 33.8-115.5 -89.9 159.9 12.7 29.7 37.1 59 141 A D S S+ 0 0 31 1,-0.3 2,-0.8 -2,-0.2 -42,-0.2 0.943 110.3 39.5 -57.9 -48.6 12.1 28.6 33.5 60 142 A I E S-c 17 0B 0 -44,-2.5 -42,-2.0 35,-0.1 2,-0.6 -0.871 76.2-169.8-109.0 100.8 8.8 27.0 34.5 61 143 A M E -c 18 0B 20 -2,-0.8 35,-2.4 -3,-0.2 2,-0.4 -0.818 9.5-160.8 -90.6 126.2 7.0 29.0 37.0 62 144 A I E +cd 19 96B 6 -44,-3.0 -42,-2.7 -2,-0.6 -41,-0.6 -0.909 19.2 155.3-112.9 130.5 4.0 27.1 38.4 63 145 A S E - d 0 97B 22 33,-2.1 35,-2.5 -2,-0.4 2,-0.3 -0.988 38.3-123.7-151.3 158.7 1.0 28.7 40.2 64 146 A F E + d 0 98B 7 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.804 38.9 167.7 -97.6 142.9 -2.6 28.3 41.1 65 147 A A E - d 0 99B 14 33,-2.6 35,-2.9 -2,-0.3 36,-0.4 -0.971 25.9-144.1-151.9 165.1 -5.0 31.1 40.0 66 148 A V - 0 0 39 -2,-0.3 33,-0.0 2,-0.3 10,-0.0 -0.988 62.7 -40.0-135.3 138.8 -8.6 32.0 39.7 67 149 A R S S+ 0 0 134 -2,-0.3 8,-2.2 7,-0.1 2,-0.3 -0.115 126.0 18.7 43.6-128.8 -10.3 34.2 37.0 68 150 A E S S+ 0 0 107 6,-0.3 -2,-0.3 166,-0.1 4,-0.1 -0.528 70.5 161.0 -74.6 131.5 -8.0 37.1 36.1 69 151 A H - 0 0 26 2,-0.3 165,-0.2 -2,-0.3 -1,-0.1 0.197 67.2 -67.5-143.4 24.2 -4.5 36.4 37.3 70 152 A G S S+ 0 0 35 1,-0.4 2,-0.2 163,-0.2 162,-0.1 0.552 107.2 76.5 104.8 8.8 -2.0 38.6 35.5 71 153 A D S S- 0 0 19 162,-0.0 -1,-0.4 163,-0.0 -2,-0.3 -0.811 90.0 -99.3-138.6 178.3 -2.2 37.4 31.9 72 154 A F S S+ 0 0 184 -2,-0.2 -4,-0.0 1,-0.2 0, 0.0 0.338 104.7 73.2 -84.9 10.1 -4.6 37.8 29.0 73 155 A Y - 0 0 142 -6,-0.1 -1,-0.2 11,-0.0 -6,-0.0 -0.653 68.3-166.4-129.2 73.0 -6.3 34.5 29.6 74 156 A P - 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0 0 44 9,-2.5 8,-0.5 -2,-0.3 3,-0.1 -0.712 29.8-108.5 -97.9 148.9 2.9 28.5 27.6 87 169 A A - 0 0 17 -2,-0.3 7,-1.3 6,-0.2 8,-0.2 -0.098 58.8 -62.8 -68.0 164.0 5.3 27.1 25.0 88 170 A P S S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.166 86.4 85.8 -52.6 149.5 9.1 27.3 25.5 89 171 A G S S- 0 0 22 4,-0.2 2,-0.1 35,-0.1 -3,-0.0 -0.910 73.4 -45.9 146.2 179.2 10.8 30.7 25.7 90 172 A P S > S- 0 0 111 0, 0.0 3,-2.0 0, 0.0 2,-0.1 -0.311 96.5 -2.9 -78.7 163.2 11.6 33.5 28.1 91 173 A G T 3 S+ 0 0 62 1,-0.3 4,-0.1 3,-0.1 -2,-0.1 -0.325 137.2 5.2 63.6-127.6 9.5 35.2 30.8 92 174 A I T > S+ 0 0 70 -2,-0.1 3,-2.2 2,-0.1 -6,-0.3 0.761 108.0 105.3 -65.2 -20.9 5.9 33.9 30.8 93 175 A N T < S+ 0 0 59 -3,-2.0 -4,-0.2 1,-0.3 -6,-0.2 -0.248 84.4 21.2 -61.1 144.7 6.9 31.3 28.2 94 176 A G T 3 S+ 0 0 0 -7,-1.3 -1,-0.3 -8,-0.5 30,-0.1 0.204 95.6 129.9 82.5 -18.3 7.1 27.8 29.8 95 177 A D < - 0 0 16 -3,-2.2 -9,-2.5 -8,-0.2 2,-0.4 -0.350 44.7-151.6 -76.4 156.5 5.0 28.8 32.8 96 178 A A E -dE 62 85B 1 -35,-2.4 -33,-2.1 -11,-0.2 2,-0.4 -0.993 7.5-167.4-133.4 131.0 2.0 26.8 33.9 97 179 A H E -dE 63 84B 18 -13,-3.0 -13,-2.7 -2,-0.4 2,-0.4 -0.925 6.4-155.4-123.6 135.7 -1.1 28.1 35.6 98 180 A F E -dE 64 83B 3 -35,-2.5 -33,-2.6 -2,-0.4 2,-0.5 -0.955 20.4-122.9-118.7 130.6 -3.7 25.9 37.4 99 181 A D E > -d 65 0B 0 -17,-2.5 3,-1.7 -2,-0.4 -33,-0.2 -0.570 15.8-162.2 -77.9 116.4 -7.4 27.0 37.9 100 182 A D T 3 S+ 0 0 11 -35,-2.9 -34,-0.2 -2,-0.5 -1,-0.2 0.436 81.9 82.4 -83.1 5.2 -8.1 26.8 41.6 101 183 A D T 3 S+ 0 0 44 -36,-0.4 -1,-0.3 -24,-0.2 2,-0.2 0.556 83.8 79.3 -77.9 -5.4 -11.8 26.8 40.8 102 184 A E S < S- 0 0 13 -3,-1.7 2,-0.8 -20,-0.2 -77,-0.1 -0.604 92.6-119.3 -88.5 157.0 -11.2 23.1 40.2 103 185 A Q - 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