==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUL-09 3I7I . COMPND 2 MOLECULE: COLLAGENASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.A.FARROW,S.M.MARGARIT . 325 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.3 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 . 2 0.6 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 . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 19.4 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 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 3 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 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 1 104 A Y 0 0 108 0, 0.0 2,-0.3 0, 0.0 296,-0.1 0.000 360.0 360.0 360.0 155.6 23.0 3.0 46.5 2 105 A N - 0 0 73 293,-0.5 293,-2.4 0, 0.0 2,-0.3 -0.918 360.0-163.5-129.4 147.4 20.5 5.8 46.9 3 106 A V B -A 294 0A 44 -2,-0.3 291,-0.2 291,-0.2 3,-0.1 -0.842 40.1 -86.9-120.2 156.1 20.3 9.6 47.1 4 107 A F - 0 0 23 289,-1.6 169,-0.1 -2,-0.3 290,-0.0 -0.410 48.7-101.6 -69.5 137.7 17.5 11.8 48.4 5 108 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.280 30.9-115.6 -55.7 136.7 14.7 12.8 45.9 6 109 A R S S+ 0 0 156 166,-0.1 167,-2.9 -3,-0.1 2,-0.3 0.781 95.9 16.2 -46.5 -34.0 15.1 16.4 44.6 7 110 A T B S-B 172 0B 13 165,-0.3 2,-0.5 152,-0.1 119,-0.0 -0.899 97.0 -80.0-138.9 164.6 11.9 17.4 46.4 8 111 A L + 0 0 37 163,-2.7 163,-0.3 -2,-0.3 2,-0.3 -0.550 69.0 134.0 -67.9 115.6 9.5 16.1 49.1 9 112 A K - 0 0 71 -2,-0.5 2,-0.2 79,-0.1 117,-0.1 -0.994 57.8 -83.9-159.0 163.2 7.3 13.4 47.6 10 113 A W - 0 0 24 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.454 26.3-146.3 -70.8 138.9 5.8 10.0 48.0 11 114 A S S S+ 0 0 122 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.609 82.2 46.5 -79.5 -14.7 8.0 7.1 47.0 12 115 A K S S- 0 0 87 1,-0.1 -2,-0.1 2,-0.0 36,-0.0 -0.913 70.7-138.6-131.8 152.6 5.0 5.0 45.9 13 116 A M S S+ 0 0 69 -2,-0.3 36,-2.4 1,-0.1 2,-0.8 0.771 88.9 76.1 -81.8 -27.0 1.9 5.7 43.8 14 117 A N E +c 49 0C 96 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.781 64.7 176.3 -93.1 111.0 -0.4 3.8 46.1 15 118 A L E -c 50 0C 0 34,-2.7 36,-2.4 -2,-0.8 2,-0.4 -0.816 18.8-140.1-114.7 152.6 -1.2 5.7 49.2 16 119 A T E -c 51 0C 33 -2,-0.3 44,-2.7 34,-0.2 43,-0.5 -0.899 13.6-167.3-115.5 137.8 -3.5 4.9 52.2 17 120 A Y E -cd 52 60C 15 34,-3.4 36,-2.7 -2,-0.4 2,-0.4 -0.958 3.5-169.3-126.0 147.5 -5.8 7.2 54.1 18 121 A R E - d 0 61C 47 42,-1.9 44,-3.0 -2,-0.4 2,-1.1 -0.985 19.8-144.3-134.8 123.9 -7.7 6.9 57.4 19 122 A I E - d 0 62C 8 34,-0.5 44,-0.2 -2,-0.4 42,-0.1 -0.757 21.8-173.1 -82.3 101.3 -10.4 9.1 58.8 20 123 A V - 0 0 55 42,-4.1 2,-0.3 -2,-1.1 43,-0.2 0.883 62.1 -8.0 -71.6 -38.9 -9.4 8.7 62.5 21 124 A N S S- 0 0 66 41,-0.7 2,-0.3 -3,-0.1 -1,-0.1 -0.923 70.3-117.0-148.9 176.1 -12.3 10.7 63.9 22 125 A Y - 0 0 52 -2,-0.3 6,-0.1 41,-0.1 42,-0.1 -0.891 17.7-119.1-125.0 149.5 -15.3 12.8 62.8 23 126 A T - 0 0 5 -2,-0.3 3,-0.2 4,-0.1 8,-0.1 -0.504 21.8-131.3 -77.2 151.1 -16.5 16.3 63.2 24 127 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.786 97.0 69.1 -70.7 -28.7 -19.9 16.9 64.9 25 128 A D S S+ 0 0 76 75,-0.1 2,-0.2 2,-0.0 78,-0.0 0.854 102.7 34.9 -61.7 -43.0 -21.2 19.3 62.2 26 129 A M S S- 0 0 9 -3,-0.2 79,-0.1 1,-0.1 2,-0.0 -0.703 88.8-102.8-114.4 160.6 -21.5 16.8 59.3 27 130 A T > - 0 0 74 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.312 36.1-104.8 -78.8 168.0 -22.5 13.2 59.2 28 131 A H H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.924 123.1 51.3 -57.1 -41.7 -20.1 10.3 58.8 29 132 A S H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.933 108.6 47.7 -61.8 -51.7 -21.3 10.0 55.2 30 133 A E H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.940 112.7 51.1 -56.1 -47.5 -20.8 13.7 54.3 31 134 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.885 112.3 45.2 -57.7 -41.4 -17.4 13.6 55.8 32 135 A E H X S+ 0 0 55 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.837 112.7 50.8 -75.4 -30.3 -16.3 10.5 53.9 33 136 A K H X S+ 0 0 146 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.908 109.2 51.0 -71.3 -40.6 -17.8 11.9 50.6 34 137 A A H X S+ 0 0 8 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.904 114.7 43.4 -61.1 -42.4 -15.9 15.2 51.0 35 138 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.886 112.2 51.3 -73.4 -40.8 -12.6 13.4 51.6 36 139 A K H X S+ 0 0 150 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.948 114.9 44.3 -58.6 -47.2 -13.1 10.8 48.9 37 140 A K H X S+ 0 0 124 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.905 110.0 55.9 -62.8 -44.3 -13.9 13.7 46.5 38 141 A A H X S+ 0 0 0 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.914 110.5 44.9 -53.7 -46.8 -10.9 15.7 47.9 39 142 A F H >X S+ 0 0 5 -4,-2.5 4,-1.6 1,-0.2 3,-0.9 0.875 107.0 58.9 -64.7 -38.4 -8.6 12.8 47.0 40 143 A K H 3X S+ 0 0 105 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.808 92.4 68.6 -64.1 -32.6 -10.1 12.3 43.6 41 144 A V H 3< S+ 0 0 15 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.903 111.6 33.0 -45.6 -45.2 -9.2 15.9 42.7 42 145 A W H X< S+ 0 0 0 -3,-0.9 3,-0.7 -4,-0.6 6,-0.3 0.724 113.9 55.1 -91.8 -27.2 -5.5 14.8 42.8 43 146 A S H >< S+ 0 0 34 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.816 97.8 67.8 -77.7 -25.8 -5.7 11.2 41.6 44 147 A D T 3< S+ 0 0 96 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.622 109.0 34.7 -63.4 -15.5 -7.5 12.4 38.4 45 148 A V T < S+ 0 0 30 -3,-0.7 -1,-0.2 -5,-0.1 -2,-0.2 0.162 120.0 39.7-132.5 17.7 -4.3 14.1 37.2 46 149 A T S < S- 0 0 8 -3,-1.1 118,-0.3 2,-0.2 115,-0.1 -0.877 89.9 -99.7-151.0 174.2 -1.5 11.9 38.4 47 150 A P S S+ 0 0 44 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.190 78.5 130.6 -86.5 16.9 -0.9 8.1 38.6 48 151 A L - 0 0 1 -6,-0.3 2,-0.4 -5,-0.1 -34,-0.2 -0.464 40.9-163.0 -76.4 141.5 -1.8 8.3 42.4 49 152 A N E -c 14 0C 88 -36,-2.4 -34,-2.7 -2,-0.2 2,-0.5 -0.990 3.8-155.5-123.4 132.8 -4.2 5.9 43.9 50 153 A F E -c 15 0C 35 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.932 10.2-174.7-114.0 122.7 -5.9 6.5 47.3 51 154 A T E -c 16 0C 80 -36,-2.4 -34,-3.4 -2,-0.5 2,-0.5 -0.907 18.9-131.6-114.8 143.5 -7.2 3.6 49.4 52 155 A R E -c 17 0C 64 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.809 13.9-163.6-100.7 130.1 -9.1 4.0 52.7 53 156 A L - 0 0 53 -36,-2.7 -34,-0.5 -2,-0.5 3,-0.1 -0.864 10.3-157.6-102.8 141.2 -8.3 2.1 55.8 54 157 A H S S+ 0 0 132 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.783 79.2 3.7 -89.4 -25.3 -10.9 1.9 58.6 55 158 A D S S+ 0 0 124 2,-0.1 2,-0.1 -37,-0.0 -1,-0.1 -0.862 101.8 43.4-144.1 175.2 -8.3 1.2 61.2 56 159 A G S S- 0 0 38 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.459 94.5 -32.3 88.0-156.0 -4.6 0.9 61.6 57 160 A I - 0 0 148 -2,-0.1 2,-0.2 4,-0.0 -2,-0.1 -0.922 57.3-178.8-114.7 119.1 -1.8 3.1 60.2 58 161 A A - 0 0 9 -2,-0.6 3,-0.3 -40,-0.1 -41,-0.2 -0.647 41.8-112.0-107.7 167.5 -2.3 4.8 56.8 59 162 A D S S+ 0 0 30 -43,-0.5 2,-0.4 1,-0.3 -42,-0.2 0.832 113.3 36.6 -65.4 -31.5 0.1 7.1 54.8 60 163 A I E S-d 17 0C 0 -44,-2.7 -42,-1.9 35,-0.1 2,-0.3 -0.816 74.7-165.8-130.1 94.3 -2.4 9.9 55.5 61 164 A M E -d 18 0C 35 -2,-0.4 35,-2.1 -3,-0.3 2,-0.4 -0.607 8.2-163.5 -78.4 134.2 -4.1 10.0 58.9 62 165 A I E +de 19 96C 0 -44,-3.0 -42,-4.1 -2,-0.3 -41,-0.7 -0.977 19.9 151.6-122.0 128.2 -7.0 12.4 59.1 63 166 A S E - e 0 97C 30 33,-1.3 35,-1.8 -2,-0.4 2,-0.4 -0.969 37.4-126.0-150.0 161.8 -8.5 13.6 62.3 64 167 A F E + e 0 98C 10 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.925 39.9 153.0-111.4 140.1 -10.4 16.6 63.8 65 168 A G E - e 0 99C 18 33,-2.1 35,-1.7 -2,-0.4 36,-0.4 -0.984 31.4-128.5-160.8 162.6 -9.0 18.3 66.9 66 169 A I - 0 0 79 -2,-0.3 33,-0.0 2,-0.2 10,-0.0 -0.849 64.2 -31.0-119.6 157.6 -8.9 21.6 68.8 67 170 A K S S+ 0 0 101 -2,-0.3 8,-2.8 7,-0.1 2,-0.5 -0.098 127.4 18.1 43.1-117.4 -6.1 23.7 70.3 68 171 A E S S+ 0 0 126 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.737 70.4 153.6 -87.2 123.1 -3.3 21.3 71.3 69 172 A H S S- 0 0 51 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.189 71.0 -58.3-142.6 15.3 -3.8 18.0 69.6 70 173 A G S S+ 0 0 53 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.734 104.3 57.0 113.3 30.4 -0.4 16.2 69.2 71 174 A D S S- 0 0 11 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.898 91.3 -79.5-161.7-165.6 2.1 18.4 67.3 72 175 A F S S+ 0 0 106 -2,-0.2 -4,-0.0 1,-0.2 167,-0.0 0.259 107.5 68.8 -90.9 12.5 3.8 21.8 67.1 73 176 A Y - 0 0 123 -6,-0.1 -1,-0.2 11,-0.0 -6,-0.0 -0.568 67.4-167.6-138.9 70.8 0.9 23.7 65.6 74 177 A P - 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