==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-AUG-11 3ZXH . COMPND 2 MOLECULE: COLLAGENASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.CLARK,R.KULATHILA . 334 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 51.8 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 . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 20.4 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 2 0 2 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 1 104 A Y 0 0 103 0, 0.0 2,-0.4 0, 0.0 297,-0.1 0.000 360.0 360.0 360.0 167.1 24.1 3.5 46.5 2 105 A N - 0 0 53 294,-0.5 294,-2.6 303,-0.0 2,-0.2 -0.980 360.0-157.4-141.2 127.1 21.3 6.0 46.6 3 106 A V B -A 295 0A 57 -2,-0.4 292,-0.2 292,-0.3 294,-0.1 -0.587 42.4 -87.8 -87.3 163.9 21.3 9.7 47.2 4 107 A F - 0 0 27 290,-1.5 -1,-0.1 -2,-0.2 170,-0.0 -0.279 47.8 -95.3 -66.3 157.5 18.1 11.4 48.5 5 108 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.240 30.3-118.2 -62.7 165.0 15.4 12.6 46.1 6 109 A R S S+ 0 0 180 167,-0.1 168,-2.7 2,-0.0 2,-0.3 0.612 92.2 26.5 -85.7 -14.7 15.4 16.3 45.0 7 110 A T B S-B 173 0B 20 166,-0.3 2,-0.9 153,-0.1 119,-0.0 -0.915 92.3 -94.1-137.4 162.0 12.0 17.2 46.5 8 111 A L S S+ 0 0 46 164,-1.9 2,-0.3 -2,-0.3 164,-0.3 -0.765 70.4 137.4 -76.9 108.1 9.8 15.9 49.4 9 112 A K - 0 0 86 -2,-0.9 2,-0.3 78,-0.1 117,-0.1 -0.964 59.7 -93.7-147.5 159.1 7.6 13.5 47.5 10 113 A W - 0 0 25 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.593 24.7-149.0 -73.8 138.1 6.2 10.0 48.0 11 114 A S S S+ 0 0 119 -2,-0.3 2,-0.3 -6,-0.0 -1,-0.1 0.266 79.5 56.2 -93.1 11.4 8.3 7.3 46.5 12 115 A K - 0 0 95 1,-0.1 -2,-0.1 0, 0.0 36,-0.0 -0.955 69.5-144.1-139.4 155.1 5.3 5.1 45.8 13 116 A M S S+ 0 0 77 -2,-0.3 36,-2.7 1,-0.1 2,-0.9 0.684 82.8 78.9 -94.9 -21.5 2.1 5.7 43.8 14 117 A N E +c 49 0C 112 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.810 64.9 176.7 -93.5 104.3 -0.2 3.6 46.1 15 118 A L E -c 50 0C 0 34,-3.0 36,-2.1 -2,-0.9 2,-0.3 -0.813 15.9-149.7-110.2 148.1 -1.0 5.8 49.1 16 119 A T E -c 51 0C 27 -2,-0.3 44,-2.6 34,-0.2 2,-0.3 -0.867 8.8-168.9-112.5 152.8 -3.3 5.2 52.0 17 120 A Y E -cd 52 60C 14 34,-1.8 36,-3.2 -2,-0.3 2,-0.4 -0.955 4.2-160.8-134.4 155.3 -5.3 7.5 54.2 18 121 A R E - d 0 61C 60 42,-2.1 44,-3.0 -2,-0.3 2,-1.0 -0.995 17.2-142.1-136.4 130.6 -7.2 7.0 57.4 19 122 A I E - d 0 62C 10 34,-0.5 44,-0.2 -2,-0.4 3,-0.1 -0.819 22.9-174.7 -89.2 98.8 -9.9 9.2 58.9 20 123 A V - 0 0 56 42,-2.8 2,-0.3 -2,-1.0 43,-0.2 0.853 62.9 -8.8 -68.8 -39.1 -8.9 8.9 62.5 21 124 A N S S- 0 0 63 41,-0.6 2,-0.3 -3,-0.1 -1,-0.1 -0.915 70.4-120.1-152.7 175.2 -11.8 10.9 63.9 22 125 A Y - 0 0 55 -2,-0.3 6,-0.1 41,-0.1 5,-0.0 -0.938 20.0-112.5-130.0 147.0 -14.7 13.0 62.7 23 126 A T > - 0 0 7 -2,-0.3 3,-0.6 1,-0.1 8,-0.1 -0.373 19.8-131.8 -69.7 149.1 -16.0 16.5 63.1 24 127 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 79,-0.0 0.714 99.0 73.3 -64.1 -19.4 -19.3 17.2 65.0 25 128 A D T 3 S+ 0 0 64 2,-0.1 2,-0.3 75,-0.0 78,-0.0 0.652 100.0 27.3 -80.3 -20.1 -20.3 19.4 62.0 26 129 A M S < S- 0 0 16 -3,-0.6 2,-0.1 79,-0.1 79,-0.0 -0.925 85.0 -96.5-138.9 157.4 -21.0 16.8 59.3 27 130 A T > - 0 0 79 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.353 39.1-110.1 -70.0 161.8 -22.2 13.3 59.1 28 131 A H H > S+ 0 0 112 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 119.7 52.5 -57.6 -44.2 -19.6 10.5 58.6 29 132 A S H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 108.1 50.1 -60.4 -43.8 -20.7 10.0 55.1 30 133 A E H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 111.6 48.4 -63.2 -41.1 -20.4 13.6 54.2 31 134 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.942 112.5 48.5 -63.5 -46.0 -16.8 13.8 55.6 32 135 A E H X S+ 0 0 51 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.903 111.7 49.3 -60.1 -44.1 -15.9 10.6 53.7 33 136 A K H X S+ 0 0 159 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.916 110.5 51.2 -63.6 -43.1 -17.3 11.9 50.5 34 137 A A H X S+ 0 0 12 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.923 113.5 43.3 -58.9 -48.8 -15.5 15.2 50.9 35 138 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.902 112.3 53.1 -69.0 -38.4 -12.1 13.6 51.5 36 139 A K H X S+ 0 0 148 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.931 112.2 45.2 -60.7 -43.8 -12.7 11.0 48.6 37 140 A K H X S+ 0 0 106 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.883 110.4 54.9 -67.2 -38.8 -13.4 13.9 46.2 38 141 A A H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.878 109.7 45.8 -65.3 -37.9 -10.4 15.9 47.5 39 142 A F H >X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 3,-1.0 0.887 106.9 59.6 -69.3 -36.3 -8.0 13.0 46.8 40 143 A K H 3X S+ 0 0 110 -4,-1.8 4,-2.1 1,-0.3 -2,-0.2 0.823 92.9 67.2 -62.9 -31.2 -9.6 12.5 43.4 41 144 A V H 3< S+ 0 0 15 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.888 111.7 33.3 -50.0 -42.3 -8.6 16.0 42.5 42 145 A W H X< S+ 0 0 0 -3,-1.0 3,-1.3 -4,-0.6 6,-0.3 0.848 115.2 53.9 -89.1 -39.0 -5.0 14.9 42.6 43 146 A S H >< S+ 0 0 35 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.798 99.4 65.9 -68.4 -24.5 -5.3 11.3 41.4 44 147 A D T 3< S+ 0 0 91 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.653 111.7 33.2 -70.5 -13.6 -7.1 12.6 38.3 45 148 A V T < S+ 0 0 30 -3,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.206 121.4 39.9-130.4 14.9 -3.9 14.3 37.1 46 149 A T S < S- 0 0 6 -3,-0.8 119,-0.3 -4,-0.3 116,-0.1 -0.832 88.2-101.2-146.1 179.7 -1.2 12.1 38.4 47 150 A P S S+ 0 0 41 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.308 78.5 127.3 -89.3 11.0 -0.5 8.3 38.6 48 151 A L - 0 0 1 -6,-0.3 2,-0.4 -34,-0.1 -2,-0.2 -0.385 41.8-164.1 -72.8 147.0 -1.4 8.4 42.3 49 152 A N E -c 14 0C 85 -36,-2.7 -34,-3.0 -2,-0.1 2,-0.4 -0.986 3.4-157.3-127.4 137.5 -3.9 6.1 43.8 50 153 A F E -c 15 0C 34 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.965 10.1-179.1-120.6 128.5 -5.6 6.6 47.2 51 154 A T E -c 16 0C 82 -36,-2.1 -34,-1.8 -2,-0.4 2,-0.3 -0.996 23.9-126.5-127.7 136.5 -7.2 3.9 49.4 52 155 A R E -c 17 0C 72 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.583 17.1-161.4 -83.2 131.3 -8.9 4.4 52.7 53 156 A L - 0 0 61 -36,-3.2 -34,-0.5 -2,-0.3 5,-0.1 -0.918 10.1-156.7-104.1 142.2 -7.9 2.3 55.7 54 157 A H S S+ 0 0 120 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.1 0.759 76.3 9.2 -88.2 -21.6 -10.2 2.1 58.6 55 158 A D S S+ 0 0 126 2,-0.1 -1,-0.1 -37,-0.0 -35,-0.0 -0.887 98.0 37.2-148.8 169.0 -7.5 1.3 61.2 56 159 A G S S- 0 0 40 -2,-0.3 2,-0.8 -3,-0.1 -3,-0.1 -0.235 96.9 -29.9 79.7-169.8 -3.8 1.1 61.6 57 160 A I - 0 0 156 4,-0.0 2,-0.2 -40,-0.0 -2,-0.1 -0.781 59.6-179.4 -96.0 112.0 -1.1 3.4 60.2 58 161 A A - 0 0 5 -2,-0.8 3,-0.2 1,-0.1 -41,-0.1 -0.669 38.8-114.8 -96.0 162.8 -1.9 5.0 56.9 59 162 A D S S+ 0 0 30 1,-0.2 2,-0.7 -2,-0.2 -42,-0.2 0.935 110.4 39.2 -60.4 -49.0 0.4 7.3 54.9 60 163 A I E S-d 17 0C 0 -44,-2.6 -42,-2.1 35,-0.1 2,-0.6 -0.883 76.2-168.0-109.4 100.9 -1.9 10.2 55.3 61 164 A M E -d 18 0C 34 -2,-0.7 35,-1.8 32,-0.2 2,-0.4 -0.813 9.0-160.9 -91.8 122.8 -3.5 10.2 58.8 62 165 A I E +de 19 96C 0 -44,-3.0 -42,-2.8 -2,-0.6 -41,-0.6 -0.873 17.0 163.6-110.2 130.5 -6.4 12.7 58.9 63 166 A S E - e 0 97C 26 33,-2.1 35,-2.5 -2,-0.4 2,-0.4 -0.987 32.3-137.2-147.2 158.3 -7.8 14.1 62.1 64 167 A F E + e 0 98C 12 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.954 41.0 144.3-109.5 130.5 -9.9 16.9 63.7 65 168 A G E - e 0 99C 18 33,-2.4 35,-2.7 -2,-0.4 36,-0.4 -0.932 35.0-129.9-154.6 179.1 -8.7 18.5 66.8 66 169 A I - 0 0 83 -2,-0.3 33,-0.0 2,-0.3 -2,-0.0 -0.941 64.5 -22.8-136.0 155.8 -8.5 21.8 68.8 67 170 A K S S+ 0 0 105 -2,-0.3 8,-2.4 7,-0.1 2,-0.4 -0.103 126.0 14.6 47.4-134.0 -5.7 23.7 70.5 68 171 A E + 0 0 138 6,-0.3 -2,-0.3 1,-0.1 4,-0.1 -0.593 69.2 159.5 -70.5 127.1 -2.8 21.3 71.4 69 172 A H - 0 0 50 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.220 68.7 -65.9-139.3 16.4 -3.3 18.1 69.4 70 173 A G S S+ 0 0 53 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.710 103.7 64.6 111.8 25.1 0.2 16.4 69.3 71 174 A D S S- 0 0 11 21,-0.0 -1,-0.4 0, 0.0 -2,-0.2 -0.892 91.3 -85.7-156.4-172.9 2.5 18.5 67.2 72 175 A F S S+ 0 0 123 -2,-0.3 -4,-0.0 1,-0.2 168,-0.0 0.310 108.2 71.6 -86.7 10.9 4.3 21.9 67.1 73 176 A Y - 0 0 129 -6,-0.1 -1,-0.2 11,-0.0 11,-0.0 -0.565 67.8-172.7-129.9 66.3 1.4 23.7 65.5 74 177 A P - 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