==== 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/HYDROLASE INHIBITOR 17-NOV-93 1CGL . COMPND 2 MOLECULE: FIBROBLAST COLLAGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.LOVEJOY,A.CLEASBY,A.M.HASSELL,K.LONGLEY,M.A.LUTHER,D.WEIGL . 325 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 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 . 2 0.6 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 20.9 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 . 2 0 3 3 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 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 . 1 0 1 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 1 101 A V 0 0 59 0, 0.0 129,-2.3 0, 0.0 130,-0.2 0.000 360.0 360.0 360.0 136.8 35.9 41.1 -17.9 2 102 A L - 0 0 48 127,-0.3 127,-0.1 128,-0.1 126,-0.1 0.218 360.0-153.4 -81.7-153.1 37.5 42.5 -14.7 3 103 A T - 0 0 54 126,-0.0 126,-0.1 166,-0.0 125,-0.1 0.330 17.6-162.1-175.3 17.3 38.1 46.2 -13.7 4 104 A E - 0 0 48 123,-0.1 122,-0.1 124,-0.1 121,-0.0 0.456 3.2-162.8 -14.3 136.3 41.1 46.5 -11.3 5 105 A G - 0 0 59 120,-0.6 121,-0.1 2,-0.1 -1,-0.0 0.929 34.3 -88.7 -94.5 -84.6 41.6 49.7 -9.1 6 106 A N S S+ 0 0 142 1,-0.3 -2,-0.0 119,-0.2 0, 0.0 0.200 76.6 92.3-158.9 -70.0 45.0 50.4 -7.5 7 107 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.121 42.4 170.7 -50.1 142.9 46.4 49.3 -4.0 8 108 A R - 0 0 75 78,-0.1 2,-0.2 79,-0.1 117,-0.1 -0.962 41.1 -98.2-156.1 138.2 48.5 46.1 -3.9 9 109 A W - 0 0 17 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.394 24.7-150.5 -60.8 123.3 50.7 44.5 -1.2 10 110 A E S S+ 0 0 164 -2,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.134 78.2 68.7 -84.2 25.1 54.3 45.4 -1.9 11 111 A Q - 0 0 78 1,-0.1 -2,-0.1 0, 0.0 36,-0.0 -0.994 67.4-151.8-142.7 135.4 55.3 42.1 -0.3 12 112 A T S S+ 0 0 68 -2,-0.3 36,-2.7 1,-0.1 2,-0.7 0.558 83.9 66.5 -83.4 -13.3 54.8 38.5 -1.6 13 113 A H E +a 48 0A 91 34,-0.2 36,-0.2 36,-0.0 2,-0.2 -0.892 67.6 175.0-111.8 101.9 54.7 36.8 1.8 14 114 A L E -a 49 0A 0 34,-2.8 36,-0.9 -2,-0.7 2,-0.3 -0.518 18.0-145.0 -96.4 170.7 51.7 37.9 3.7 15 115 A R E -a 50 0A 103 34,-0.2 44,-2.6 -2,-0.2 43,-1.9 -0.953 15.0-168.3-131.4 152.1 50.5 36.6 7.1 16 116 A Y E -ab 51 59A 14 34,-2.2 36,-2.7 -2,-0.3 2,-0.4 -0.983 9.5-159.7-145.8 154.2 46.9 36.1 8.3 17 117 A R E - b 0 60A 49 42,-2.4 44,-2.6 -2,-0.3 2,-0.8 -0.987 15.3-143.1-135.2 139.9 45.0 35.4 11.5 18 118 A I E - b 0 61A 12 -2,-0.4 44,-0.2 34,-0.3 42,-0.1 -0.895 17.0-167.8-104.3 93.6 41.5 34.1 12.0 19 119 A E - 0 0 104 42,-1.8 2,-0.3 -2,-0.8 43,-0.2 0.747 63.4 -5.1 -49.4 -43.6 40.3 36.1 15.0 20 120 A N - 0 0 61 41,-0.6 2,-0.3 0, 0.0 -1,-0.0 -0.953 66.5-122.9-150.0 173.8 37.2 34.0 15.7 21 121 A Y - 0 0 54 -2,-0.3 6,-0.1 41,-0.1 41,-0.0 -0.921 22.1-112.0-127.9 151.7 35.1 31.1 14.4 22 122 A T > - 0 0 4 -2,-0.3 3,-0.5 1,-0.1 8,-0.1 -0.492 18.0-142.7 -74.2 139.4 31.5 30.4 13.3 23 123 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.542 91.2 82.3 -81.9 0.3 29.7 28.1 15.7 24 124 A D T 3 S+ 0 0 63 1,-0.1 78,-0.0 2,-0.1 -3,-0.0 0.874 98.9 21.6 -70.3 -40.5 28.1 26.7 12.5 25 125 A L S < S- 0 0 14 -3,-0.5 5,-0.1 79,-0.1 -1,-0.1 -0.921 96.1 -83.4-131.9 153.9 30.9 24.5 11.4 26 126 A P >> - 0 0 83 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.162 40.3-114.1 -50.8 152.4 33.8 22.8 13.2 27 127 A R H 3> S+ 0 0 168 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.877 116.4 55.0 -56.2 -41.0 37.0 24.8 13.8 28 128 A A H 3> S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.836 105.9 51.4 -65.3 -31.8 38.9 22.5 11.5 29 129 A D H <> S+ 0 0 61 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.913 111.3 47.7 -73.4 -34.5 36.4 23.1 8.7 30 130 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.930 112.2 48.9 -68.0 -47.3 36.7 26.8 9.1 31 131 A D H X S+ 0 0 45 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.906 113.6 47.3 -57.1 -45.9 40.5 26.7 9.1 32 132 A H H X S+ 0 0 99 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.759 109.0 51.5 -69.5 -32.5 40.6 24.6 6.1 33 133 A A H X S+ 0 0 11 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.896 114.0 45.4 -70.8 -43.5 38.2 26.6 3.9 34 134 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.933 114.4 48.8 -65.0 -46.5 40.1 29.7 4.6 35 135 A E H X S+ 0 0 73 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.908 111.5 49.0 -58.2 -47.6 43.4 27.9 3.9 36 136 A K H X S+ 0 0 70 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.795 107.2 55.2 -65.0 -31.1 42.1 26.5 0.7 37 137 A A H >X S+ 0 0 0 -4,-1.6 4,-0.8 2,-0.2 3,-0.5 0.902 110.4 45.5 -69.0 -41.7 40.8 29.9 -0.4 38 138 A F H >X S+ 0 0 4 -4,-1.9 4,-2.1 1,-0.2 3,-0.8 0.913 105.1 62.8 -65.1 -42.2 44.3 31.4 0.0 39 139 A Q H 3X S+ 0 0 80 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.742 96.3 61.2 -55.0 -26.4 45.8 28.3 -1.7 40 140 A L H << S+ 0 0 12 -4,-0.8 4,-0.3 -3,-0.5 -1,-0.2 0.884 108.0 39.6 -68.1 -46.8 43.9 29.3 -4.9 41 141 A W H XX S+ 0 0 0 -3,-0.8 3,-1.5 -4,-0.8 4,-0.5 0.906 112.8 57.1 -71.5 -38.8 45.6 32.7 -5.4 42 142 A S H >< S+ 0 0 28 -4,-2.1 3,-0.6 1,-0.3 -2,-0.2 0.780 95.9 66.4 -62.2 -30.0 48.9 31.2 -4.3 43 143 A D T 3< S+ 0 0 54 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.691 110.9 32.0 -65.9 -24.6 48.6 28.6 -7.2 44 144 A V T <4 S+ 0 0 21 -3,-1.5 119,-0.7 -4,-0.3 -1,-0.2 0.322 118.1 43.2-117.2 6.5 48.9 31.3 -9.9 45 145 A T S << S- 0 0 4 -3,-0.6 117,-0.2 -4,-0.5 119,-0.1 -0.829 86.4-101.3-142.9 174.1 51.1 34.0 -8.4 46 146 A P S S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.142 79.5 123.4 -84.9 18.6 54.4 34.3 -6.5 47 147 A L - 0 0 3 -6,-0.2 2,-0.3 114,-0.2 -34,-0.2 -0.464 40.3-169.0 -82.5 154.5 52.4 35.0 -3.3 48 148 A T E -a 13 0A 66 -36,-2.7 -34,-2.8 -2,-0.1 2,-0.4 -0.987 2.8-161.4-143.0 141.7 52.7 33.1 -0.0 49 149 A F E -a 14 0A 31 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.966 0.8-161.4-129.2 143.6 50.5 33.2 3.1 50 150 A T E -a 15 0A 62 -36,-0.9 -34,-2.2 -2,-0.4 2,-0.2 -0.984 19.0-129.0-131.0 122.7 51.2 32.0 6.6 51 151 A K E -a 16 0A 90 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.479 28.2-166.8 -67.4 131.5 48.6 31.3 9.3 52 152 A V - 0 0 33 -36,-2.7 -34,-0.3 -2,-0.2 3,-0.1 -0.991 22.9-158.5-126.6 136.9 49.5 33.1 12.6 53 153 A S S S- 0 0 88 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.763 80.2 -17.2 -78.3 -30.9 47.9 32.5 16.0 54 154 A E S S+ 0 0 144 2,-0.1 2,-0.3 -37,-0.0 -1,-0.2 -0.969 94.9 69.9-166.4 169.8 49.0 35.9 17.2 55 155 A G S S- 0 0 57 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.727 95.9 -26.9 108.5-160.0 51.3 38.8 16.5 56 156 A Q + 0 0 153 -2,-0.3 2,-0.3 -40,-0.0 -2,-0.1 -0.830 66.0 179.2 -97.4 119.6 50.9 41.2 13.6 57 157 A A - 0 0 11 -2,-0.6 -41,-0.2 1,-0.1 3,-0.1 -0.802 28.7-140.8-112.4 158.7 49.2 39.6 10.6 58 158 A D S S+ 0 0 24 -43,-1.9 2,-0.6 -2,-0.3 -42,-0.2 0.862 90.7 42.1 -86.0 -41.9 48.4 41.3 7.3 59 159 A I E -b 16 0A 0 -44,-2.6 -42,-2.4 35,-0.1 2,-0.6 -0.933 68.7-169.4-113.2 116.3 45.0 39.7 6.8 60 160 A M E -b 17 0A 49 -2,-0.6 35,-2.1 -44,-0.2 2,-0.4 -0.942 5.5-165.1-109.5 117.6 42.6 39.5 9.7 61 161 A I E +bc 18 95A 0 -44,-2.6 -42,-1.8 -2,-0.6 -41,-0.6 -0.857 15.6 161.7-101.0 139.2 39.5 37.4 9.2 62 162 A S E - c 0 96A 7 33,-2.1 35,-2.4 -2,-0.4 2,-0.6 -0.992 36.7-126.8-158.2 147.8 36.5 37.5 11.5 63 163 A F E + c 0 97A 7 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.877 41.6 164.3-100.5 122.8 32.8 36.6 11.7 64 164 A V E - c 0 98A 28 33,-2.4 35,-2.8 -2,-0.6 36,-0.4 -0.900 24.8-145.1-133.8 165.2 30.7 39.6 12.7 65 165 A R - 0 0 179 -2,-0.3 33,-0.1 33,-0.2 10,-0.0 -0.971 57.0 -31.0-134.0 147.1 27.0 40.6 12.6 66 166 A G S S+ 0 0 17 -2,-0.3 8,-2.8 7,-0.1 2,-0.8 -0.136 122.3 13.2 49.3-134.3 25.3 44.0 12.1 67 167 A D + 0 0 94 6,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.662 65.6 166.1 -80.0 110.6 27.2 47.0 13.4 68 168 A H - 0 0 35 -2,-0.8 -1,-0.1 -4,-0.1 -2,-0.1 -0.130 59.9 -94.5-116.6 32.3 30.7 45.8 14.1 69 169 A R S S+ 0 0 160 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.873 99.3 98.1 57.5 51.9 32.5 49.1 14.4 70 170 A D S S- 0 0 31 21,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.149 94.5-106.2-149.8 22.6 33.8 49.7 10.9 71 171 A N S S+ 0 0 125 1,-0.1 221,-0.5 220,-0.0 -4,-0.1 0.383 103.2 81.7 64.0 3.1 31.2 52.1 9.4 72 172 A S - 0 0 2 219,-0.1 -4,-0.1 -6,-0.1 219,-0.1 -0.753 68.3-165.3-136.0 82.2 29.7 49.4 7.2 73 173 A P - 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