==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-SEP-08 3ELM . COMPND 2 MOLECULE: COLLAGENASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.KULATHILA,L.MONOVICH,J.KOEHN . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.6 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 . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 20.3 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 . 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 0 110 0, 0.0 2,-0.3 0, 0.0 295,-0.1 0.000 360.0 360.0 360.0 164.5 24.4 3.5 47.0 2 105 A N - 0 0 62 292,-0.5 292,-3.4 301,-0.0 2,-0.2 -0.983 360.0-157.7-145.1 128.6 21.5 6.0 47.1 3 106 A V B -A 293 0A 56 -2,-0.3 290,-0.2 290,-0.2 292,-0.1 -0.632 42.9 -88.2 -95.7 163.0 21.5 9.7 47.7 4 107 A F - 0 0 32 288,-1.5 -1,-0.1 170,-0.2 168,-0.0 -0.373 51.6 -97.5 -70.0 152.1 18.3 11.4 48.9 5 108 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 167,-0.0 -0.272 32.9-108.7 -67.0 160.1 15.8 12.5 46.2 6 109 A R S S+ 0 0 199 165,-0.1 166,-3.1 2,-0.0 2,-0.3 0.763 96.3 24.8 -60.8 -31.5 15.8 16.2 45.1 7 110 A T B S-B 171 0B 18 164,-0.3 2,-0.5 151,-0.1 -1,-0.0 -0.929 92.1 -92.5-134.8 159.6 12.5 17.1 46.7 8 111 A L + 0 0 45 162,-2.3 162,-0.4 -2,-0.3 2,-0.3 -0.589 68.8 134.0 -70.0 120.3 10.3 15.9 49.5 9 112 A K - 0 0 80 -2,-0.5 2,-0.3 78,-0.1 117,-0.1 -0.977 61.2 -89.6-161.8 160.8 7.9 13.4 47.9 10 113 A W - 0 0 25 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.586 27.0-147.3 -76.8 137.4 6.5 9.9 48.5 11 114 A S S S+ 0 0 127 -2,-0.3 2,-0.3 -6,-0.0 -1,-0.1 0.239 80.8 58.3 -89.6 13.1 8.7 7.2 46.9 12 115 A K - 0 0 92 1,-0.1 -2,-0.1 0, 0.0 36,-0.0 -0.979 68.8-146.4-140.0 149.0 5.7 5.1 46.2 13 116 A M S S+ 0 0 76 -2,-0.3 36,-2.6 35,-0.1 2,-0.8 0.684 84.1 78.0 -88.2 -22.1 2.5 5.7 44.2 14 117 A N E +c 49 0C 111 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.823 64.5 172.5 -92.6 110.7 0.2 3.6 46.5 15 118 A L E -c 50 0C 1 34,-2.9 36,-2.2 -2,-0.8 2,-0.3 -0.870 18.4-148.6-119.7 152.3 -0.6 5.7 49.6 16 119 A T E -c 51 0C 33 -2,-0.3 44,-2.6 34,-0.2 2,-0.3 -0.812 9.3-169.8-116.8 156.7 -2.9 5.0 52.5 17 120 A Y E -cd 52 60C 16 34,-1.7 36,-3.2 -2,-0.3 2,-0.4 -0.974 4.8-160.2-142.1 154.0 -4.9 7.4 54.7 18 121 A R E -cd 53 61C 60 42,-2.0 44,-3.0 -2,-0.3 2,-1.1 -0.995 17.7-140.8-138.1 129.5 -6.9 6.9 57.9 19 122 A I E - d 0 62C 11 34,-0.5 44,-0.2 -2,-0.4 42,-0.1 -0.802 23.9-173.7 -89.3 97.4 -9.6 9.1 59.3 20 123 A V - 0 0 56 42,-2.5 2,-0.3 -2,-1.1 43,-0.2 0.863 62.2 -8.8 -62.2 -42.1 -8.6 8.7 63.0 21 124 A N S S- 0 0 64 41,-0.7 2,-0.3 -3,-0.1 -1,-0.1 -0.908 71.3-116.0-149.4 176.3 -11.5 10.7 64.4 22 125 A Y - 0 0 53 -2,-0.3 6,-0.1 41,-0.1 5,-0.0 -0.921 18.6-115.9-128.1 149.1 -14.4 12.9 63.3 23 126 A T > - 0 0 5 -2,-0.3 3,-0.6 1,-0.1 8,-0.1 -0.410 21.1-132.0 -74.9 150.1 -15.6 16.4 63.7 24 127 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 79,-0.0 0.756 97.5 74.8 -71.1 -21.5 -18.9 17.0 65.5 25 128 A D T 3 S+ 0 0 65 75,-0.1 2,-0.3 2,-0.0 78,-0.0 0.637 99.6 25.7 -68.4 -22.2 -19.9 19.3 62.6 26 129 A M S < S- 0 0 16 -3,-0.6 79,-0.0 79,-0.1 78,-0.0 -0.929 86.3 -94.6-140.2 161.1 -20.7 16.8 59.9 27 130 A T > - 0 0 74 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.296 40.7-107.9 -72.2 163.3 -21.9 13.2 59.6 28 131 A H H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 120.7 49.9 -58.3 -43.6 -19.3 10.4 59.2 29 132 A S H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 107.7 53.2 -66.0 -36.3 -20.3 9.9 55.6 30 133 A E H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 111.8 45.9 -62.4 -43.2 -20.1 13.6 54.8 31 134 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.931 112.8 49.8 -63.6 -46.1 -16.5 13.7 56.1 32 135 A E H X S+ 0 0 54 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.902 112.1 48.0 -61.1 -42.1 -15.6 10.5 54.3 33 136 A K H X S+ 0 0 144 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.900 110.1 52.2 -65.9 -41.1 -17.0 11.9 51.0 34 137 A A H X S+ 0 0 12 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.924 114.3 41.9 -61.2 -46.7 -15.2 15.2 51.5 35 138 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.907 112.2 54.1 -69.3 -39.9 -11.8 13.5 52.0 36 139 A K H X S+ 0 0 148 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.928 112.4 44.7 -58.6 -43.5 -12.4 11.0 49.2 37 140 A K H X S+ 0 0 107 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.868 109.9 55.3 -67.4 -36.7 -13.1 13.9 46.8 38 141 A A H X S+ 0 0 0 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.858 110.2 45.7 -66.8 -36.4 -10.1 15.8 48.1 39 142 A F H >X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 3,-0.6 0.847 107.4 57.8 -73.4 -33.5 -7.8 12.9 47.3 40 143 A K H 3X S+ 0 0 112 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.795 94.1 67.6 -66.6 -27.4 -9.3 12.4 43.9 41 144 A V H 3< S+ 0 0 14 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.902 111.8 33.0 -57.2 -40.9 -8.4 15.9 43.0 42 145 A W H X< S+ 0 0 0 -4,-0.6 3,-1.3 -3,-0.6 6,-0.3 0.861 115.9 53.5 -86.3 -38.3 -4.8 14.8 43.1 43 146 A S H >< S+ 0 0 34 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.791 98.3 67.1 -69.2 -24.3 -5.1 11.3 41.9 44 147 A D T 3< S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.661 110.8 34.1 -69.0 -13.8 -7.0 12.5 38.8 45 148 A V T < S+ 0 0 30 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.2 0.185 120.3 39.2-127.9 18.0 -3.8 14.2 37.5 46 149 A T S < S- 0 0 7 -3,-0.9 117,-0.3 2,-0.2 114,-0.1 -0.878 89.4 -98.7-149.8 179.1 -1.0 11.9 38.7 47 150 A P S S+ 0 0 41 0, 0.0 -4,-0.1 0, 0.0 115,-0.1 0.377 78.1 131.0 -88.1 7.9 -0.2 8.2 39.1 48 151 A L - 0 0 2 -6,-0.3 2,-0.4 -34,-0.1 -2,-0.2 -0.321 38.0-168.7 -65.1 140.3 -1.2 8.4 42.8 49 152 A N E -c 14 0C 95 -36,-2.6 -34,-2.9 2,-0.0 2,-0.5 -0.999 4.8-158.7-129.2 131.5 -3.6 5.8 44.3 50 153 A F E -c 15 0C 36 -2,-0.4 2,-0.5 -36,-0.2 -34,-0.2 -0.935 6.0-170.9-117.0 131.3 -5.1 6.3 47.7 51 154 A T E -c 16 0C 85 -36,-2.2 -34,-1.7 -2,-0.5 2,-0.3 -0.981 21.3-130.0-122.4 129.4 -6.6 3.5 49.8 52 155 A R E -c 17 0C 71 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.596 18.0-159.8 -79.4 133.9 -8.5 4.2 53.1 53 156 A L E -c 18 0C 57 -36,-3.2 -34,-0.5 -2,-0.3 5,-0.1 -0.902 9.9-156.1-109.0 140.2 -7.5 2.3 56.2 54 157 A H S S- 0 0 132 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.1 0.718 75.7 -0.7 -90.3 -18.8 -9.9 2.0 59.0 55 158 A D S S+ 0 0 113 2,-0.1 -1,-0.1 -37,-0.0 -35,-0.0 -0.899 99.7 44.5-154.1 178.3 -7.3 1.3 61.7 56 159 A G S S- 0 0 33 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.273 97.8 -26.3 77.8-164.0 -3.5 0.9 62.1 57 160 A I - 0 0 146 4,-0.0 2,-0.3 -40,-0.0 -2,-0.1 -0.810 59.5-178.2 -98.0 117.8 -0.8 3.1 60.6 58 161 A A - 0 0 5 -2,-0.6 3,-0.3 1,-0.1 -41,-0.2 -0.711 37.4-119.9-106.2 159.2 -1.6 4.9 57.3 59 162 A D S S+ 0 0 29 1,-0.3 2,-0.7 -2,-0.3 -42,-0.2 0.934 110.6 39.4 -62.7 -46.2 0.8 7.1 55.4 60 163 A I E S-d 17 0C 0 -44,-2.6 -42,-2.0 35,-0.1 2,-0.6 -0.869 77.9-166.9-109.4 100.1 -1.6 10.0 55.8 61 164 A M E -d 18 0C 32 -2,-0.7 35,-1.6 -3,-0.3 2,-0.4 -0.775 9.1-160.9 -89.7 120.2 -3.1 10.0 59.3 62 165 A I E +de 19 96C 0 -44,-3.0 -42,-2.5 -2,-0.6 -41,-0.7 -0.837 18.0 160.0-105.2 131.8 -6.0 12.5 59.4 63 166 A S E - e 0 97C 28 33,-2.2 35,-2.3 -2,-0.4 2,-0.4 -0.986 33.2-136.4-149.2 161.5 -7.4 13.9 62.6 64 167 A F E + e 0 98C 10 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.947 40.7 141.0-113.6 133.5 -9.5 16.7 64.2 65 168 A G E - e 0 99C 20 33,-2.3 35,-2.7 -2,-0.4 36,-0.4 -0.948 36.4-124.9-159.6 177.0 -8.3 18.3 67.4 66 169 A I - 0 0 83 -2,-0.3 33,-0.0 2,-0.3 10,-0.0 -0.916 64.4 -23.7-132.3 159.7 -8.0 21.6 69.3 67 170 A K S S+ 0 0 107 -2,-0.3 8,-2.8 7,-0.1 2,-0.4 -0.076 126.5 15.6 41.9-126.7 -5.2 23.6 70.9 68 171 A E S S+ 0 0 133 6,-0.3 -2,-0.3 1,-0.1 4,-0.1 -0.646 70.8 159.5 -74.8 127.1 -2.3 21.2 71.8 69 172 A H - 0 0 49 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.189 68.4 -63.5-136.3 17.1 -2.9 18.0 69.9 70 173 A G S S+ 0 0 54 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.656 104.7 61.6 114.2 15.8 0.5 16.2 69.7 71 174 A D S S- 0 0 9 21,-0.0 -1,-0.4 0, 0.0 -2,-0.2 -0.854 92.1 -83.9-152.4-172.7 3.0 18.3 67.7 72 175 A F S S+ 0 0 115 -2,-0.2 -4,-0.0 1,-0.2 166,-0.0 0.317 108.4 73.2 -85.3 10.7 4.8 21.7 67.7 73 176 A Y - 0 0 131 -6,-0.1 -1,-0.2 11,-0.0 11,-0.0 -0.554 67.3-171.7-126.1 70.4 1.9 23.4 66.0 74 177 A P - 0 0 48 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.242 25.3-117.3 -59.9 146.1 -0.9 23.9 68.5 75 178 A F - 0 0 8 -8,-2.8 -9,-0.1 23,-0.1 7,-0.1 -0.336 16.2-139.2 -79.3 173.0 -4.2 25.2 67.2 76 179 A D - 0 0 71 1,-0.5 -1,-0.1 5,-0.3 -10,-0.0 0.052 36.0-102.1-128.9 27.8 -5.6 28.5 68.3 77 180 A G S S- 0 0 4 3,-0.0 -1,-0.5 25,-0.0 24,-0.2 -0.303 81.3 -0.9 81.1-172.5 -9.4 28.4 68.9 78 181 A P S S- 0 0 97 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.162 119.9 -6.1 -52.1 140.5 -11.9 29.8 66.4 79 182 A S S S+ 0 0 70 1,-0.2 2,-0.3 22,-0.1 -3,-0.2 0.003 99.6 73.7 63.1-172.3 -10.5 31.4 63.3 80 183 A G S S+ 0 0 57 -5,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.577 100.1 28.5 71.7-132.6 -6.8 32.0 62.7 81 184 A L - 0 0 90 -2,-0.3 -5,-0.3 1,-0.1 3,-0.1 -0.370 64.6-178.6 -59.8 135.7 -5.1 28.7 61.9 82 185 A L - 0 0 28 1,-0.5 17,-2.6 -7,-0.1 2,-0.3 0.735 57.5 -38.7-107.6 -34.8 -7.5 26.3 60.2 83 186 A A E -F 98 0C 12 15,-0.3 -1,-0.5 -19,-0.0 2,-0.3 -0.942 52.2-155.8-178.8 170.9 -5.5 23.1 59.7 84 187 A H E -F 97 0C 31 13,-2.1 13,-2.9 -2,-0.3 2,-0.3 -0.975 1.5-157.6-161.5 160.4 -2.0 22.0 58.7 85 188 A A E -F 96 0C 16 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.991 19.2-121.2-145.9 150.2 -0.3 19.0 57.2 86 189 A F - 0 0 22 9,-2.3 8,-0.8 6,-0.4 3,-0.1 -0.680 31.9-109.7 -93.2 144.2 3.2 17.7 57.2 87 190 A P - 0 0 39 0, 0.0 7,-1.0 0, 0.0 8,-0.2 -0.184 58.0 -62.6 -65.7 163.5 5.3 17.2 54.0 88 191 A P S S+ 0 0 10 0, 0.0 -79,-0.1 0, 0.0 37,-0.1 -0.121 87.2 99.8 -49.2 137.3 6.1 13.6 52.8 89 192 A G S S- 0 0 21 4,-0.2 -3,-0.1 -3,-0.1 -79,-0.0 -0.897 70.4 -53.0 161.9 172.3 8.2 11.6 55.3 90 193 A P S > S- 0 0 89 0, 0.0 3,-2.4 0, 0.0 2,-0.1 -0.144 100.4 -5.3 -66.1 165.5 8.1 8.9 58.0 91 194 A N T 3 S+ 0 0 105 1,-0.3 4,-0.1 3,-0.1 -2,-0.1 -0.250 142.4 11.3 52.3-116.5 5.9 9.1 61.1 92 195 A Y T > S+ 0 0 57 146,-0.3 3,-1.9 -2,-0.1 -6,-0.4 0.607 100.0 120.1 -68.7 -6.9 4.0 12.4 61.2 93 196 A G T < S+ 0 0 4 -3,-2.4 -32,-0.2 1,-0.3 -4,-0.2 -0.313 82.1 11.9 -56.3 138.8 5.1 13.1 57.6 94 197 A G T 3 S+ 0 0 0 -7,-1.0 -1,-0.3 -8,-0.8 30,-0.1 0.211 94.3 136.7 78.2 -16.8 2.1 13.5 55.4 95 198 A D < - 0 0 18 -3,-1.9 -9,-2.3 -8,-0.2 2,-0.4 -0.295 40.8-150.6 -68.8 151.3 -0.4 13.7 58.3 96 199 A A E -eF 62 85C 0 -35,-1.6 -33,-2.2 -11,-0.2 2,-0.4 -0.990 9.0-168.3-127.1 127.6 -3.2 16.3 58.2 97 200 A H E -eF 63 84C 20 -13,-2.9 -13,-2.1 -2,-0.4 2,-0.4 -0.934 4.9-158.1-118.2 137.0 -4.7 18.0 61.3 98 201 A F E -eF 64 83C 0 -35,-2.3 -33,-2.3 -2,-0.4 2,-0.8 -0.947 22.7-121.2-118.0 134.9 -7.9 20.1 61.3 99 202 A D E > -e 65 0C 0 -17,-2.6 3,-1.8 -2,-0.4 -33,-0.2 -0.607 19.1-162.7 -74.8 108.9 -8.8 22.6 63.9 100 203 A D T 3 S+ 0 0 31 -35,-2.7 -34,-0.2 -2,-0.8 -1,-0.2 0.450 82.4 77.1 -77.3 5.0 -12.1 21.5 65.4 101 204 A D T 3 S+ 0 0 56 -36,-0.4 -1,-0.3 -24,-0.2 2,-0.2 0.540 86.5 78.3 -83.4 -6.1 -12.7 24.9 66.9 102 205 A E S < S- 0 0 9 -3,-1.8 2,-0.8 -20,-0.2 -20,-0.0 -0.586 94.3-112.5 -90.9 163.0 -13.6 25.9 63.3 103 206 A T - 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