==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METALLOPROTEASE 13-SEP-94 1HFC . COMPND 2 MOLECULE: FIBROBLAST COLLAGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.SPURLINO,D.L.SMITH . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 20.4 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 . 1 0 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 107 A P 0 0 112 0, 0.0 2,-0.3 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 136.4 5.8 21.5 34.8 2 108 A R - 0 0 128 78,-0.1 2,-0.4 79,-0.1 117,-0.1 -0.976 360.0 -94.3-156.7 161.9 3.7 23.5 32.4 3 109 A W - 0 0 26 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.723 22.4-150.9 -80.5 136.7 2.1 26.9 32.1 4 110 A E S S+ 0 0 168 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.800 80.2 67.0 -77.5 -32.3 -1.6 27.0 33.3 5 111 A Q - 0 0 111 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 -0.615 66.2-155.0 -88.5 150.1 -2.4 29.8 30.8 6 112 A T S S+ 0 0 59 -2,-0.2 36,-2.6 1,-0.1 2,-0.7 0.446 82.4 69.2-101.1 -6.7 -2.3 29.5 27.0 7 113 A H E S+a 42 0A 111 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.949 70.6 173.6-114.5 107.7 -1.7 33.2 26.3 8 114 A L E -a 43 0A 2 34,-2.9 36,-2.2 -2,-0.7 2,-0.3 -0.796 20.8-140.7-115.2 161.4 1.9 34.0 27.4 9 115 A T E -a 44 0A 37 -2,-0.3 44,-1.9 34,-0.2 2,-0.3 -0.807 13.1-171.3-117.8 158.2 4.1 37.1 27.2 10 116 A Y E -ab 45 53A 10 34,-1.8 36,-2.5 -2,-0.3 2,-0.4 -0.964 4.6-162.8-141.2 158.8 7.8 37.4 26.6 11 117 A R E - b 0 54A 53 42,-2.0 44,-2.9 -2,-0.3 2,-0.8 -0.983 18.2-139.8-144.7 136.3 10.3 40.3 26.7 12 118 A I E - b 0 55A 13 -2,-0.4 44,-0.2 34,-0.3 3,-0.1 -0.894 20.0-170.1 -95.8 112.5 13.8 40.6 25.2 13 119 A E - 0 0 90 42,-2.9 2,-0.3 -2,-0.8 43,-0.2 0.852 62.5 -11.5 -72.5 -38.6 15.7 42.4 28.1 14 120 A N - 0 0 61 41,-0.6 2,-0.3 44,-0.0 -1,-0.1 -0.934 67.1-121.1-154.6 175.8 18.8 43.2 26.1 15 121 A Y - 0 0 46 -2,-0.3 6,-0.1 41,-0.1 42,-0.0 -0.967 16.7-119.2-134.0 150.2 20.6 42.3 22.9 16 122 A T > - 0 0 2 -2,-0.3 3,-1.0 1,-0.1 8,-0.1 -0.628 21.8-138.1 -81.1 141.5 23.9 40.9 21.7 17 123 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.493 89.4 87.2 -74.6 -2.9 25.8 43.4 19.6 18 124 A D T 3 S+ 0 0 74 2,-0.1 78,-0.0 80,-0.0 -2,-0.0 0.694 95.7 29.9 -69.2 -22.1 26.7 40.5 17.1 19 125 A L S < S- 0 0 20 -3,-1.0 5,-0.1 79,-0.1 79,-0.0 -0.956 95.2 -93.2-135.3 156.6 23.5 41.0 15.1 20 126 A P >> - 0 0 82 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.357 44.2-112.1 -66.6 147.6 21.3 44.0 14.3 21 127 A R H 3> S+ 0 0 158 1,-0.3 4,-2.9 2,-0.2 3,-0.4 0.880 117.2 58.1 -49.8 -46.3 18.4 44.3 16.8 22 128 A A H 3> S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.836 103.6 53.0 -56.2 -35.2 15.8 43.4 14.1 23 129 A D H <> S+ 0 0 57 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.866 109.7 48.3 -69.1 -35.6 17.6 40.1 13.5 24 130 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.4 -2,-0.2 0.925 112.7 47.6 -68.7 -50.1 17.5 39.2 17.2 25 131 A D H X S+ 0 0 37 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.901 114.0 48.3 -57.4 -43.2 13.8 40.1 17.4 26 132 A H H X S+ 0 0 95 -4,-2.5 4,-3.2 -5,-0.2 5,-0.3 0.927 109.0 51.5 -61.7 -45.7 13.1 38.0 14.3 27 133 A A H X S+ 0 0 8 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.882 115.5 42.9 -59.5 -39.9 15.1 35.0 15.4 28 134 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.907 112.5 50.2 -73.9 -43.5 13.1 35.0 18.7 29 135 A E H X S+ 0 0 83 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.917 112.3 49.0 -64.6 -42.9 9.7 35.7 17.3 30 136 A K H X S+ 0 0 72 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.817 106.8 55.6 -65.2 -27.9 10.2 32.8 14.7 31 137 A A H X S+ 0 0 0 -4,-1.0 4,-1.0 -5,-0.3 -1,-0.2 0.918 109.8 45.9 -68.1 -43.4 11.3 30.4 17.4 32 138 A F H >X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 3,-0.5 0.910 107.7 59.1 -64.3 -39.7 8.0 31.1 19.4 33 139 A Q H 3X S+ 0 0 84 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.802 96.9 60.8 -59.1 -34.4 6.1 30.7 16.1 34 140 A L H 3< S+ 0 0 14 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.918 112.1 37.7 -57.7 -43.7 7.5 27.1 15.7 35 141 A W H X< S+ 0 0 0 -4,-1.0 3,-0.9 -3,-0.5 4,-0.3 0.844 114.1 53.2 -78.8 -40.4 5.8 26.1 19.0 36 142 A S H >< S+ 0 0 29 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.761 96.8 68.9 -70.1 -23.8 2.7 28.1 18.6 37 143 A N T 3< S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.741 109.8 33.6 -64.7 -21.7 2.0 26.5 15.1 38 144 A V T < S+ 0 0 26 -3,-0.9 119,-0.7 -4,-0.4 -1,-0.2 0.322 119.1 46.5-116.0 5.9 1.3 23.0 16.7 39 145 A T S < S- 0 0 3 -3,-1.0 117,-0.2 -4,-0.3 116,-0.1 -0.829 87.3-105.4-137.4 173.9 -0.4 23.9 20.0 40 146 A P S S+ 0 0 55 0, 0.0 -4,-0.1 0, 0.0 116,-0.1 0.400 78.5 123.0 -78.9 3.1 -3.0 26.3 21.3 41 147 A L - 0 0 4 -6,-0.2 2,-0.4 -34,-0.1 -2,-0.2 -0.337 41.5-167.2 -69.9 146.3 -0.4 28.6 22.7 42 148 A T E -a 7 0A 56 -36,-2.6 -34,-2.9 -2,-0.1 2,-0.4 -0.982 5.4-153.1-132.0 143.8 -0.2 32.3 21.8 43 149 A F E -a 8 0A 34 -2,-0.4 2,-0.5 -36,-0.2 -34,-0.2 -0.987 6.8-168.2-123.6 135.2 2.7 34.6 22.5 44 150 A T E -a 9 0A 79 -36,-2.2 -34,-1.8 -2,-0.4 2,-0.4 -0.984 16.8-139.6-122.2 128.5 2.8 38.4 23.0 45 151 A K E -a 10 0A 86 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.658 19.5-165.0 -84.4 129.8 5.9 40.4 23.1 46 152 A V - 0 0 37 -36,-2.5 -34,-0.3 -2,-0.4 3,-0.1 -0.890 16.3-152.0-114.9 148.7 5.9 43.2 25.7 47 153 A S S S+ 0 0 105 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.1 0.604 77.4 19.0 -94.4 -13.8 8.4 46.1 25.8 48 154 A E S S+ 0 0 157 2,-0.1 -1,-0.1 -37,-0.0 2,-0.1 -0.953 94.8 39.6-150.5 163.3 8.3 46.8 29.5 49 155 A G S S- 0 0 41 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.225 94.2 -44.5 89.8 179.9 7.3 45.1 32.7 50 156 A Q - 0 0 165 -2,-0.1 2,-0.2 4,-0.0 -2,-0.1 -0.735 59.1-164.8 -91.7 133.7 7.7 41.5 33.9 51 157 A A - 0 0 14 -2,-0.4 3,-0.2 -40,-0.1 -41,-0.2 -0.718 33.8-112.8-112.3 163.7 6.8 38.9 31.3 52 158 A D S S+ 0 0 57 -43,-0.3 2,-0.5 1,-0.3 -42,-0.2 0.891 112.4 33.1 -65.5 -43.7 6.2 35.1 31.6 53 159 A I E S-b 10 0A 0 -44,-1.9 -42,-2.0 35,-0.1 2,-0.5 -0.977 74.4-168.7-119.0 114.1 9.4 34.5 29.6 54 160 A M E -b 11 0A 5 -2,-0.5 35,-2.0 -44,-0.2 2,-0.4 -0.880 7.1-163.4-101.5 124.5 12.3 37.0 30.1 55 161 A I E +bc 12 89A 1 -44,-2.9 -42,-2.9 -2,-0.5 -41,-0.6 -0.927 15.9 164.3-109.3 138.3 15.2 36.5 27.5 56 162 A S E - c 0 90A 9 33,-1.9 35,-2.4 -2,-0.4 2,-0.5 -0.964 36.2-129.6-147.5 162.1 18.6 38.1 28.1 57 163 A F E + c 0 91A 5 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.975 45.1 156.0-110.3 119.7 22.2 37.8 26.8 58 164 A V E - c 0 92A 32 33,-2.4 35,-2.7 -2,-0.5 36,-0.4 -0.919 27.0-142.3-144.5 168.0 24.6 37.5 29.8 59 165 A R - 0 0 145 -2,-0.3 33,-0.0 33,-0.2 -2,-0.0 -0.912 54.1 -20.7-139.7 158.5 28.1 36.1 30.5 60 166 A G S S+ 0 0 15 -2,-0.3 8,-2.6 7,-0.1 2,-0.6 -0.085 121.2 4.1 43.2-133.8 29.9 34.3 33.2 61 167 A D S S+ 0 0 104 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.660 70.0 169.8 -83.6 118.0 28.3 34.5 36.7 62 168 A H - 0 0 29 -2,-0.6 -1,-0.1 2,-0.2 3,-0.1 -0.128 61.7 -81.7-123.7 39.4 25.0 36.4 36.2 63 169 A R S S+ 0 0 222 1,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.527 103.1 91.2 75.6 11.7 23.1 36.0 39.4 64 170 A D S S- 0 0 16 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.649 89.9-101.6-121.6 179.0 21.6 32.5 38.9 65 171 A N S S+ 0 0 164 -2,-0.2 -4,-0.0 1,-0.2 -2,-0.0 0.104 105.6 72.4 -93.8 20.9 23.2 29.2 39.9 66 172 A S - 0 0 53 -6,-0.1 -1,-0.2 11,-0.0 11,-0.0 -0.557 69.7-164.9-131.8 71.6 24.4 28.4 36.5 67 173 A P - 0 0 77 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.228 23.1-117.5 -56.9 144.1 27.3 30.6 35.5 68 174 A F - 0 0 15 -8,-2.6 -9,-0.1 1,-0.1 7,-0.1 -0.208 15.6-139.8 -73.9 170.4 28.2 30.6 31.9 69 175 A D - 0 0 87 1,-0.4 -1,-0.1 5,-0.4 -10,-0.0 0.110 36.6-105.4-127.5 22.7 31.7 29.4 30.8 70 176 A G S S- 0 0 12 4,-0.0 -1,-0.4 3,-0.0 24,-0.1 -0.234 79.3 -1.4 79.8-169.5 33.1 31.7 28.0 71 177 A P S S- 0 0 107 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.222 120.0 -3.0 -56.8 136.9 33.2 30.7 24.3 72 178 A G S S+ 0 0 20 1,-0.1 -3,-0.2 3,-0.0 2,-0.1 -0.168 96.1 77.8 72.3-167.0 31.9 27.2 23.4 73 179 A G S S+ 0 0 68 -5,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.516 103.7 15.3 70.1-135.8 30.7 24.7 26.0 74 180 A N - 0 0 74 1,-0.1 -5,-0.4 -2,-0.1 3,-0.1 -0.458 66.4-172.4 -72.6 131.1 27.2 25.5 27.2 75 181 A L - 0 0 20 1,-0.4 17,-2.8 -2,-0.3 2,-0.3 0.779 60.7 -21.2 -96.4 -27.0 25.6 28.0 24.9 76 182 A A E -D 91 0A 4 15,-0.2 -1,-0.4 -19,-0.0 2,-0.3 -0.961 55.2-156.8-170.8 164.4 22.4 29.0 26.6 77 183 A H E -D 90 0A 27 13,-2.3 13,-2.9 -2,-0.3 2,-0.3 -0.982 5.3-162.4-150.2 162.6 20.0 27.6 29.3 78 184 A A E -D 89 0A 18 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.978 17.5-120.8-146.8 163.8 16.4 28.1 30.3 79 185 A F - 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