==== 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 METALLOPROTEINASE 06-APR-99 1CIZ . COMPND 2 MOLECULE: PROTEIN (STROMELYSIN-1); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.PAVLOVSKY,M.G.WILLIAMS,Q.-Z.YE,D.F.ORTWINE,C.F.PURCHASE . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.6 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 . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 94 0, 0.0 2,-0.4 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 164.3 24.0 41.0 -12.1 2 84 A R - 0 0 136 126,-0.3 126,-2.6 135,-0.1 2,-0.2 -0.999 360.0-154.2-132.9 141.6 25.7 38.5 -10.0 3 85 A T B -A 127 0A 29 -2,-0.4 124,-0.2 124,-0.2 126,-0.2 -0.524 38.1 -87.3 -94.2 178.2 24.4 36.1 -7.5 4 86 A F > - 0 0 36 122,-1.1 3,-2.0 4,-0.3 -1,-0.1 -0.518 56.7 -80.4 -77.5 155.4 26.5 34.7 -4.7 5 87 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.310 122.1 20.0 -54.2 132.2 28.6 31.5 -5.2 6 88 A G T 3 S- 0 0 80 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.498 114.5-105.7 79.1 8.2 26.5 28.4 -4.9 7 89 A I < - 0 0 87 -3,-2.0 -1,-0.2 1,-0.1 2,-0.1 0.859 43.8-159.4 36.0 62.3 23.5 30.6 -5.6 8 90 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -4,-0.3 -0.454 22.5 158.4 -64.8 138.8 21.9 30.7 -2.1 9 91 A K - 0 0 71 -2,-0.1 2,-0.3 78,-0.1 117,-0.1 -0.979 44.9 -90.1-152.1 163.6 18.3 31.7 -2.1 10 92 A W - 0 0 19 115,-0.4 2,-0.1 -2,-0.3 5,-0.0 -0.596 23.6-155.6 -73.6 137.0 15.1 31.5 -0.1 11 93 A R S S+ 0 0 191 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.481 79.0 53.5-112.2 57.5 13.0 28.4 -0.7 12 94 A K - 0 0 99 -2,-0.1 -2,-0.1 1,-0.0 3,-0.1 -0.856 68.9-147.4-175.0 148.5 9.9 30.2 0.4 13 95 A T S S+ 0 0 62 -2,-0.2 36,-2.9 1,-0.1 2,-0.9 0.612 79.3 81.2-111.7 -6.0 8.4 33.4 -0.7 14 96 A H E +b 49 0B 89 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.862 66.2 178.6 -95.3 109.2 6.8 34.6 2.5 15 97 A L E -b 50 0B 0 34,-2.7 36,-2.0 -2,-0.9 2,-0.3 -0.712 17.1-147.2-105.5 153.2 9.7 36.1 4.4 16 98 A T E -b 51 0B 23 -2,-0.3 44,-2.5 34,-0.2 2,-0.3 -0.891 9.9-168.6-118.4 156.0 9.8 37.8 7.8 17 99 A Y E -bc 52 60B 17 34,-1.9 36,-2.7 -2,-0.3 2,-0.4 -0.971 4.3-163.6-136.3 151.8 11.9 40.6 9.1 18 100 A R E - c 0 61B 62 42,-2.2 44,-3.1 -2,-0.3 2,-1.0 -0.995 16.3-145.3-133.9 132.7 12.6 42.0 12.5 19 101 A I E - c 0 62B 13 -2,-0.4 44,-0.2 34,-0.4 42,-0.1 -0.833 20.9-174.5 -90.5 100.6 14.1 45.3 13.4 20 102 A V - 0 0 58 42,-2.4 2,-0.3 -2,-1.0 43,-0.2 0.875 60.0 -9.8 -66.5 -38.0 16.0 44.3 16.4 21 103 A N - 0 0 66 41,-0.8 2,-0.4 -3,-0.1 -1,-0.1 -0.904 66.6-115.0-155.7-178.7 17.1 47.7 17.4 22 104 A Y - 0 0 58 -2,-0.3 6,-0.1 41,-0.1 41,-0.0 -0.974 18.9-117.5-135.2 138.9 17.4 51.3 16.2 23 105 A T > - 0 0 6 -2,-0.4 3,-0.6 1,-0.1 8,-0.1 -0.344 21.0-134.2 -61.2 143.2 20.1 54.0 15.4 24 106 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.687 95.1 76.3 -65.3 -17.0 20.2 57.1 17.6 25 107 A D T 3 S+ 0 0 41 2,-0.0 78,-0.0 75,-0.0 -2,-0.0 0.638 97.8 25.3 -78.2 -21.8 20.5 59.1 14.4 26 108 A L S < S- 0 0 26 -3,-0.6 79,-0.0 79,-0.1 78,-0.0 -0.951 87.4 -95.5-137.4 153.1 16.9 59.1 13.0 27 109 A P >> - 0 0 82 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.332 42.1-108.4 -62.9 156.9 13.5 58.7 14.6 28 110 A K H 3> S+ 0 0 134 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.843 118.1 58.4 -56.6 -36.3 12.0 55.2 14.5 29 111 A D H 3> S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.843 104.8 50.6 -62.7 -35.5 9.5 56.2 11.9 30 112 A A H <> S+ 0 0 7 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.887 112.0 46.7 -71.1 -34.6 12.2 57.3 9.5 31 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.956 112.7 49.3 -70.7 -40.2 14.0 54.0 10.0 32 114 A D H X S+ 0 0 29 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.888 109.7 52.5 -58.8 -43.6 10.9 52.0 9.5 33 115 A S H X S+ 0 0 61 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.911 110.0 48.4 -57.5 -45.1 10.1 54.0 6.4 34 116 A A H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 114.3 45.7 -61.5 -43.3 13.6 53.2 5.0 35 117 A V H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.942 113.8 47.3 -66.1 -46.5 13.3 49.5 5.8 36 118 A E H X S+ 0 0 98 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.921 114.2 47.5 -60.6 -44.5 9.8 49.2 4.4 37 119 A K H X S+ 0 0 104 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.882 110.3 53.4 -59.8 -41.0 10.7 51.0 1.3 38 120 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.849 111.7 45.0 -62.7 -37.2 13.8 48.9 0.9 39 121 A L H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 3,-0.4 0.855 108.8 57.3 -70.5 -39.0 11.7 45.7 1.2 40 122 A K H X S+ 0 0 107 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.843 94.4 65.4 -63.6 -36.9 9.1 47.1 -1.3 41 123 A V H < S+ 0 0 16 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.917 113.9 32.5 -50.5 -42.2 11.7 47.6 -4.0 42 124 A W H >< S+ 0 0 0 -4,-0.6 3,-1.2 -3,-0.4 4,-0.2 0.868 113.7 59.8 -84.9 -37.7 12.2 43.9 -4.2 43 125 A E H >< S+ 0 0 64 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.908 100.0 59.1 -52.1 -46.2 8.6 42.9 -3.3 44 126 A E T 3< S+ 0 0 118 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.654 109.8 40.3 -52.3 -29.6 7.3 44.8 -6.3 45 127 A V T < S+ 0 0 22 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.205 117.3 40.4-112.9 13.0 9.3 42.8 -8.8 46 128 A T S < S- 0 0 4 -3,-1.4 119,-0.1 -4,-0.2 115,-0.1 -0.856 86.3-102.7-147.2 171.9 9.0 39.3 -7.4 47 129 A P S S+ 0 0 33 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.422 80.2 125.1 -79.3 -0.7 6.4 36.9 -5.7 48 130 A L - 0 0 1 -6,-0.2 2,-0.3 -5,-0.1 -2,-0.2 -0.366 40.1-172.1 -65.9 137.8 8.2 37.7 -2.4 49 131 A T E -b 14 0B 67 -36,-2.9 -34,-2.7 -2,-0.1 2,-0.4 -0.928 5.9-154.1-126.2 149.4 6.1 39.0 0.5 50 132 A F E -b 15 0B 24 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.976 10.9-178.1-126.8 143.8 7.3 40.3 3.7 51 133 A S E -b 16 0B 44 -36,-2.0 -34,-1.9 -2,-0.4 2,-0.3 -0.989 25.8-116.5-137.6 153.5 5.9 40.6 7.2 52 134 A R E -b 17 0B 47 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.614 17.9-164.9 -88.7 139.9 7.2 42.0 10.4 53 135 A L - 0 0 61 -36,-2.7 -34,-0.4 -2,-0.3 5,-0.1 -0.964 7.4-167.3-116.1 139.5 8.0 40.2 13.6 54 136 A Y S S+ 0 0 170 -2,-0.4 2,-0.3 -36,-0.1 -36,-0.1 0.375 76.0 23.2-103.9 -0.0 8.5 42.1 16.8 55 137 A E S S+ 0 0 157 2,-0.0 -1,-0.1 0, 0.0 -35,-0.0 -0.955 100.3 25.5-156.6 164.9 9.9 39.2 18.7 56 138 A G S S- 0 0 43 -2,-0.3 2,-0.8 1,-0.1 -3,-0.1 -0.053 99.2 -32.6 69.5-173.0 11.6 35.9 18.0 57 139 A E - 0 0 130 4,-0.0 2,-0.2 -40,-0.0 -1,-0.1 -0.741 58.6-176.4 -93.3 110.4 13.7 34.8 15.1 58 140 A A - 0 0 5 -2,-0.8 3,-0.2 -5,-0.1 -41,-0.1 -0.571 37.5-111.5 -92.9 167.4 12.7 36.4 11.7 59 141 A D S S+ 0 0 29 1,-0.3 2,-0.8 -2,-0.2 -42,-0.2 0.956 110.1 37.1 -60.5 -51.3 14.3 35.5 8.4 60 142 A I E S-c 17 0B 0 -44,-2.5 -42,-2.2 35,-0.1 2,-0.6 -0.879 75.6-166.8-108.5 102.1 16.0 38.9 8.0 61 143 A M E -c 18 0B 21 -2,-0.8 35,-2.2 30,-0.2 2,-0.5 -0.824 9.7-160.6 -87.3 122.4 17.2 40.2 11.4 62 144 A I E +cd 19 96B 3 -44,-3.1 -42,-2.4 -2,-0.6 -41,-0.8 -0.908 19.7 158.0-109.1 129.3 18.0 43.9 11.0 63 145 A S E - d 0 97B 22 33,-2.2 35,-2.3 -2,-0.5 2,-0.4 -0.971 36.7-129.3-150.2 163.1 20.2 45.7 13.4 64 146 A F E + d 0 98B 11 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.937 40.3 153.8-112.1 131.9 22.5 48.6 14.1 65 147 A A E - d 0 99B 19 33,-2.7 35,-2.5 -2,-0.4 36,-0.4 -0.974 31.7-133.2-152.6 165.5 25.9 47.9 15.6 66 148 A V - 0 0 62 -2,-0.3 33,-0.1 2,-0.2 -2,-0.0 -0.968 61.2 -38.7-124.9 146.5 29.5 49.1 15.9 67 149 A R S S+ 0 0 129 -2,-0.4 8,-2.5 7,-0.1 2,-0.5 -0.127 123.6 22.6 54.0-127.6 32.9 47.4 15.6 68 150 A E + 0 0 126 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.588 68.5 154.9 -74.5 122.5 32.7 43.9 17.1 69 151 A H - 0 0 46 -2,-0.5 -1,-0.1 2,-0.2 3,-0.1 0.238 68.8 -72.5-138.2 18.4 29.1 42.8 17.1 70 152 A G S S+ 0 0 70 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.583 98.8 78.1 109.8 12.9 29.1 39.0 17.0 71 153 A D S S- 0 0 19 21,-0.0 -1,-0.4 0, 0.0 -2,-0.2 -0.796 89.6 -87.0-138.9-175.7 30.2 37.9 13.6 72 154 A F S S+ 0 0 190 -2,-0.2 -4,-0.0 1,-0.2 0, 0.0 0.531 110.9 60.1 -72.0 -8.7 33.2 37.5 11.4 73 155 A Y - 0 0 147 -6,-0.1 -1,-0.2 11,-0.0 -6,-0.0 -0.713 69.7-165.6-128.2 83.3 33.1 41.0 10.1 74 156 A P - 0 0 70 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.351 29.6-109.4 -63.3 143.2 33.5 43.7 12.7 75 157 A F - 0 0 10 -8,-2.5 -9,-0.1 1,-0.1 7,-0.1 -0.090 21.2-135.6 -70.1 176.7 32.6 47.2 11.6 76 158 A D - 0 0 57 1,-0.5 -1,-0.1 5,-0.4 -10,-0.0 0.075 34.1-104.4-134.4 26.3 35.3 49.8 11.2 77 159 A G S S- 0 0 0 3,-0.0 -1,-0.5 25,-0.0 24,-0.2 -0.259 78.7 -6.3 75.7-172.6 34.3 53.1 12.6 78 160 A P S S+ 0 0 92 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.253 117.2 0.9 -55.2 135.1 33.3 56.1 10.5 79 161 A G S S+ 0 0 30 1,-0.2 -3,-0.2 22,-0.1 2,-0.1 -0.207 96.6 66.5 79.9-174.5 33.5 55.6 6.8 80 162 A N S S+ 0 0 144 -5,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.381 103.2 28.5 59.8-127.6 34.6 52.6 4.8 81 163 A V - 0 0 69 1,-0.2 -5,-0.4 -2,-0.1 3,-0.1 -0.464 64.3-178.9 -66.6 128.1 32.1 49.7 5.2 82 164 A L - 0 0 27 1,-0.4 17,-2.4 -2,-0.3 2,-0.3 0.729 61.0 -25.6 -98.2 -26.4 28.7 51.2 5.9 83 165 A A E -E 98 0B 9 15,-0.2 -1,-0.4 -19,-0.0 2,-0.3 -0.944 55.9-154.8-169.6 169.7 26.7 48.0 6.3 84 166 A H E -E 97 0B 30 13,-2.4 13,-3.0 -2,-0.3 2,-0.3 -0.979 2.8-164.2-155.4 160.6 26.6 44.4 5.3 85 167 A A E -E 96 0B 13 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.986 18.4-122.7-147.8 154.3 24.2 41.6 4.9 86 168 A Y - 0 0 37 9,-2.3 8,-0.6 6,-0.4 3,-0.1 -0.723 29.4-105.6-104.0 147.4 24.3 37.8 4.5 87 169 A A - 0 0 15 -2,-0.3 7,-0.9 6,-0.2 8,-0.2 -0.149 59.3 -65.0 -60.4 159.0 23.1 35.6 1.7 88 170 A P S S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.161 86.9 87.2 -49.9 138.0 19.9 33.5 2.2 89 171 A G S S- 0 0 23 4,-0.3 2,-0.1 35,-0.1 -3,-0.1 -0.915 73.5 -46.9 157.9-171.0 20.0 30.8 4.8 90 172 A P S > S- 0 0 110 0, 0.0 3,-1.8 0, 0.0 2,-0.1 -0.310 96.8 -3.0 -85.9 166.0 19.4 30.1 8.5 91 173 A G T 3 S+ 0 0 49 1,-0.3 -30,-0.2 -2,-0.1 4,-0.1 -0.340 137.3 5.2 62.0-123.3 20.7 32.0 11.6 92 174 A I T > S+ 0 0 66 -2,-0.1 3,-2.2 2,-0.1 -6,-0.4 0.768 108.7 101.7 -67.1 -23.4 22.9 34.9 10.6 93 175 A N T < S+ 0 0 54 -3,-1.8 -4,-0.3 1,-0.3 -32,-0.2 -0.321 85.0 24.0 -61.4 142.4 22.2 34.3 6.9 94 176 A G T 3 S+ 0 0 0 -7,-0.9 -1,-0.3 -8,-0.6 30,-0.1 0.141 96.4 127.6 87.0 -22.4 19.7 36.7 5.6 95 177 A D < - 0 0 12 -3,-2.2 -9,-2.3 -8,-0.2 2,-0.4 -0.335 46.0-151.6 -75.8 153.6 20.6 39.3 8.3 96 178 A A E -dE 62 85B 0 -35,-2.2 -33,-2.2 -11,-0.2 2,-0.4 -0.989 8.8-168.5-128.3 130.7 21.5 42.9 7.7 97 179 A H E -dE 63 84B 17 -13,-3.0 -13,-2.4 -2,-0.4 2,-0.4 -0.957 6.0-155.3-121.4 139.8 23.7 45.0 9.9 98 180 A F E -dE 64 83B 3 -35,-2.3 -33,-2.7 -2,-0.4 2,-0.7 -0.950 22.6-120.4-119.1 131.0 24.3 48.7 9.8 99 181 A D E > -d 65 0B 0 -17,-2.4 3,-1.8 -2,-0.4 -33,-0.2 -0.599 18.1-162.7 -72.2 110.1 27.4 50.5 11.1 100 182 A D T 3 S+ 0 0 32 -35,-2.5 -34,-0.2 -2,-0.7 -1,-0.2 0.377 83.2 77.3 -78.8 7.4 26.2 52.9 13.7 101 183 A D T 3 S+ 0 0 55 -36,-0.4 -1,-0.3 -24,-0.2 2,-0.2 0.530 84.6 79.7 -86.0 -5.0 29.5 54.7 13.4 102 184 A E S < S- 0 0 12 -3,-1.8 2,-0.8 -20,-0.2 -25,-0.0 -0.646 91.8-119.1 -83.3 158.9 28.0 56.2 10.3 103 185 A Q - 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