==== 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 29-AUG-05 2D1N . COMPND 2 MOLECULE: COLLAGENASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KOHNO,H.HOCHIGAI,E.YAMASHITA,T.TSUKIHARA,M.KANAOKA . 332 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 52.1 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 . 12 3.6 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 . 1 0.3 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 . 21 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 19.0 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 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 . 2 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 91 0, 0.0 2,-0.4 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 166.9 -49.6 16.3 -23.5 2 105 A N - 0 0 67 126,-0.4 126,-3.1 135,-0.0 2,-0.3 -0.998 360.0-156.5-139.2 138.5 -49.7 18.7 -26.5 3 106 A V B -A 127 0A 38 -2,-0.4 124,-0.2 124,-0.2 3,-0.1 -0.704 33.0 -99.7-105.7 158.3 -47.7 18.9 -29.7 4 107 A F > - 0 0 31 122,-1.0 3,-1.7 4,-0.3 -1,-0.1 -0.362 53.3 -80.1 -74.7 159.3 -47.3 22.0 -31.8 5 108 A P G > S+ 0 0 96 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.314 122.7 22.2 -58.6 142.7 -49.4 22.6 -34.9 6 109 A R G 3 S- 0 0 227 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.615 121.1 -95.3 73.1 11.7 -48.2 20.6 -37.9 7 110 A T G < - 0 0 89 -3,-1.7 -1,-0.2 1,-0.1 120,-0.0 0.876 52.2-150.9 42.2 53.4 -46.5 18.3 -35.3 8 111 A L < + 0 0 54 -3,-0.7 -4,-0.3 -4,-0.1 2,-0.3 -0.238 31.5 149.3 -52.3 131.6 -43.1 20.2 -35.6 9 112 A K - 0 0 99 -3,-0.1 2,-0.2 79,-0.1 117,-0.1 -0.963 47.3 -89.5-158.6 169.0 -40.2 17.9 -34.8 10 113 A W - 0 0 18 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.590 22.6-143.2 -86.5 150.5 -36.6 17.3 -35.7 11 114 A S S S+ 0 0 122 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.122 81.2 51.6-103.6 36.4 -35.6 15.1 -38.6 12 115 A K - 0 0 94 1,-0.1 -2,-0.1 0, 0.0 36,-0.0 -0.938 68.1-140.6-166.8 143.1 -32.6 13.6 -36.9 13 116 A M S S+ 0 0 55 -2,-0.3 36,-3.0 1,-0.1 2,-0.9 0.722 86.9 74.5 -83.2 -20.8 -31.9 12.0 -33.5 14 117 A N E +b 49 0B 105 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.808 63.7 173.3 -99.6 103.9 -28.5 13.6 -33.0 15 118 A L E -b 50 0B 0 34,-2.8 36,-1.5 -2,-0.9 2,-0.3 -0.706 16.5-148.7-105.6 155.9 -28.9 17.3 -32.0 16 119 A T E -b 51 0B 29 -2,-0.3 44,-2.5 34,-0.2 2,-0.3 -0.883 10.8-170.6-122.7 158.8 -26.3 19.8 -30.9 17 120 A Y E -bc 52 60B 13 34,-2.1 36,-3.3 -2,-0.3 2,-0.3 -0.967 6.0-160.6-144.5 158.7 -26.4 22.7 -28.6 18 121 A R E - c 0 61B 32 42,-2.0 44,-3.4 -2,-0.3 2,-0.8 -0.997 19.0-134.8-144.0 136.7 -24.3 25.6 -27.5 19 122 A I E - c 0 62B 6 34,-0.4 44,-0.2 -2,-0.3 3,-0.1 -0.826 21.3-174.4 -91.6 109.7 -24.3 27.9 -24.5 20 123 A V - 0 0 50 42,-3.4 2,-0.3 -2,-0.8 43,-0.2 0.869 64.3 -9.4 -74.3 -38.9 -23.8 31.4 -25.9 21 124 A N - 0 0 59 41,-0.6 2,-0.3 167,-0.1 -1,-0.2 -0.933 67.0-127.7-151.7 171.4 -23.5 33.3 -22.6 22 125 A Y - 0 0 54 -2,-0.3 6,-0.1 -3,-0.1 42,-0.0 -0.887 18.7-114.2-128.0 158.4 -23.9 32.7 -18.9 23 126 A T > - 0 0 2 -2,-0.3 3,-0.9 4,-0.1 8,-0.1 -0.633 16.2-138.1 -88.5 145.6 -25.8 34.3 -16.0 24 127 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.669 92.1 83.4 -76.3 -11.6 -23.8 35.9 -13.2 25 128 A D T 3 S+ 0 0 62 75,-0.1 2,-0.3 2,-0.0 78,-0.0 0.741 99.4 21.8 -62.4 -27.5 -26.2 34.3 -10.7 26 129 A M S < S- 0 0 14 -3,-0.9 79,-0.1 79,-0.1 78,-0.0 -0.903 91.4 -82.3-140.5 170.2 -24.3 31.0 -10.7 27 130 A T > - 0 0 44 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.312 39.2-119.8 -66.6 154.3 -21.0 29.4 -11.4 28 131 A H H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.884 115.7 52.0 -64.3 -38.4 -20.3 28.5 -15.1 29 132 A S H > S+ 0 0 49 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.935 107.9 52.1 -63.0 -45.4 -19.9 24.8 -14.1 30 133 A E H > S+ 0 0 80 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.956 111.6 46.5 -54.3 -52.4 -23.3 24.9 -12.4 31 134 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.947 114.1 47.4 -54.2 -53.5 -24.9 26.4 -15.5 32 135 A E H X S+ 0 0 37 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.893 114.4 47.4 -55.6 -43.7 -23.2 23.9 -17.8 33 136 A K H X S+ 0 0 138 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.895 108.2 54.7 -66.0 -43.4 -24.3 21.0 -15.5 34 137 A A H X S+ 0 0 8 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.938 110.9 44.9 -57.6 -47.5 -27.9 22.3 -15.2 35 138 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.885 110.4 54.2 -66.3 -37.2 -28.3 22.3 -19.0 36 139 A K H X S+ 0 0 141 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.937 112.6 43.8 -61.4 -46.9 -26.6 18.9 -19.4 37 140 A K H X S+ 0 0 89 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.903 108.5 58.6 -64.7 -41.5 -29.1 17.4 -16.9 38 141 A A H < S+ 0 0 0 -4,-2.5 4,-0.4 -5,-0.2 3,-0.2 0.910 109.1 44.2 -54.8 -44.6 -32.0 19.2 -18.5 39 142 A F H >X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 3,-1.6 0.897 106.7 61.1 -67.1 -40.8 -31.3 17.5 -21.8 40 143 A K H 3X S+ 0 0 107 -4,-1.9 4,-2.4 1,-0.3 -1,-0.2 0.802 92.1 63.9 -57.7 -35.1 -30.7 14.0 -20.2 41 144 A V H 3< S+ 0 0 13 -4,-1.6 -1,-0.3 -3,-0.2 110,-0.2 0.792 112.3 38.9 -62.5 -23.3 -34.3 13.8 -18.8 42 145 A W H X4 S+ 0 0 0 -3,-1.6 3,-1.0 -4,-0.4 -2,-0.2 0.870 115.4 48.5 -91.7 -42.7 -35.4 13.9 -22.5 43 146 A S H >< S+ 0 0 28 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.748 99.0 72.0 -69.5 -21.2 -32.7 11.7 -24.0 44 147 A D T 3< S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.750 106.7 33.8 -66.2 -23.9 -33.2 9.1 -21.2 45 148 A V T < S+ 0 0 35 -3,-1.0 121,-0.3 -4,-0.2 -1,-0.2 0.137 121.2 43.3-118.9 21.0 -36.6 8.0 -22.7 46 149 A T S < S- 0 0 4 -3,-1.1 120,-0.3 120,-0.8 118,-0.1 -0.928 86.9-103.2-152.2 173.1 -35.9 8.4 -26.4 47 150 A P S S+ 0 0 45 0, 0.0 -4,-0.1 0, 0.0 119,-0.1 0.452 78.2 126.8 -81.1 -0.2 -33.3 7.8 -29.1 48 151 A L - 0 0 1 -6,-0.2 2,-0.4 -34,-0.1 -2,-0.2 -0.332 41.8-165.9 -62.2 135.2 -32.4 11.5 -28.9 49 152 A N E -b 14 0B 79 -36,-3.0 -34,-2.8 -2,-0.1 2,-0.4 -0.979 2.1-159.0-125.6 138.9 -28.7 12.4 -28.4 50 153 A F E -b 15 0B 34 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.947 8.6-178.4-122.0 137.6 -27.3 15.8 -27.4 51 154 A T E -b 16 0B 73 -36,-1.5 -34,-2.1 -2,-0.4 2,-0.3 -0.999 22.8-129.1-137.1 132.4 -23.8 17.1 -27.8 52 155 A R E -b 17 0B 104 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.603 18.5-149.9 -81.9 133.7 -22.4 20.5 -26.8 53 156 A L - 0 0 57 -36,-3.3 -34,-0.4 -2,-0.3 5,-0.1 -0.824 11.3-156.1-105.8 146.3 -20.5 22.7 -29.2 54 157 A H S S+ 0 0 86 -2,-0.4 2,-0.3 1,-0.2 141,-0.2 0.747 79.0 4.3 -86.6 -27.0 -17.7 25.1 -28.3 55 158 A D S S+ 0 0 37 140,-0.1 -1,-0.2 139,-0.1 139,-0.0 -0.945 98.4 38.1-150.9 168.2 -18.2 27.3 -31.4 56 159 A G S S- 0 0 40 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.234 93.8 -37.7 84.3-173.9 -20.4 27.7 -34.5 57 160 A I - 0 0 145 -2,-0.0 2,-0.1 4,-0.0 -1,-0.0 -0.820 58.4-170.8 -97.2 115.4 -24.1 27.3 -35.0 58 161 A A - 0 0 6 -2,-0.7 3,-0.2 1,-0.1 -41,-0.2 -0.455 37.3-108.5 -95.2 169.0 -25.7 24.4 -33.1 59 162 A D S S+ 0 0 31 1,-0.3 2,-0.6 -43,-0.2 -42,-0.2 0.941 113.3 34.5 -62.7 -44.9 -29.2 23.1 -33.5 60 163 A I E S-c 17 0B 0 -44,-2.5 -42,-2.0 34,-0.1 2,-0.6 -0.920 75.3-165.3-116.7 106.2 -30.1 24.6 -30.1 61 164 A M E -c 18 0B 29 -2,-0.6 35,-1.4 32,-0.2 2,-0.4 -0.823 11.3-156.5 -92.8 122.2 -28.5 27.9 -29.2 62 165 A I E +cd 19 96B 0 -44,-3.4 -42,-3.4 -2,-0.6 -41,-0.6 -0.790 22.4 152.7-101.7 138.6 -28.8 28.7 -25.4 63 166 A S E - d 0 97B 22 33,-1.9 35,-2.6 -2,-0.4 2,-0.3 -0.998 35.4-130.7-161.8 160.3 -28.6 32.2 -24.0 64 167 A F E + d 0 98B 11 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.853 34.1 156.7-111.2 147.5 -29.6 34.7 -21.2 65 168 A G E - d 0 99B 13 33,-2.4 35,-2.5 -2,-0.3 36,-0.4 -0.970 31.2-129.4-160.4 170.2 -31.0 38.1 -21.8 66 169 A I - 0 0 80 -2,-0.3 33,-0.1 2,-0.3 10,-0.0 -0.987 67.6 -35.5-131.0 143.3 -33.0 41.0 -20.4 67 170 A K S S+ 0 0 109 -2,-0.4 8,-2.6 7,-0.1 2,-0.6 -0.201 129.9 17.5 49.5-124.1 -35.9 42.8 -21.9 68 171 A E + 0 0 124 6,-0.3 -2,-0.3 1,-0.2 4,-0.1 -0.681 69.8 162.9 -79.9 117.9 -35.3 43.1 -25.6 69 172 A H - 0 0 55 -2,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.371 68.1 -68.2-118.6 3.4 -32.6 40.6 -26.5 70 173 A G S S+ 0 0 47 1,-0.5 2,-0.2 -5,-0.0 -2,-0.1 0.316 105.6 73.0 131.5 -16.2 -32.8 40.3 -30.3 71 174 A D S S- 0 0 15 2,-0.0 -1,-0.5 0, 0.0 -2,-0.2 -0.487 90.5 -95.6-114.8-170.8 -36.1 38.6 -31.2 72 175 A F S S+ 0 0 170 1,-0.2 -4,-0.0 -2,-0.2 0, 0.0 0.218 107.4 75.6 -92.5 14.1 -39.8 39.7 -31.1 73 176 A Y - 0 0 107 -6,-0.1 -1,-0.2 11,-0.0 -2,-0.0 -0.515 68.1-176.3-125.6 66.8 -40.4 38.2 -27.7 74 177 A P - 0 0 61 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.163 25.0-112.1 -62.2 153.3 -38.8 40.6 -25.2 75 178 A F - 0 0 10 -8,-2.6 -9,-0.1 23,-0.1 5,-0.1 -0.379 12.1-135.3 -83.5 167.7 -38.7 39.8 -21.5 76 179 A D - 0 0 77 1,-0.4 -1,-0.1 3,-0.3 -10,-0.0 -0.244 41.0-111.4-118.5 42.5 -40.6 41.7 -18.7 77 180 A G S S+ 0 0 3 3,-0.1 -1,-0.4 25,-0.0 24,-0.2 -0.122 79.1 7.2 61.6-162.3 -38.0 42.2 -16.0 78 181 A P S S- 0 0 96 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.154 119.4 -5.1 -52.4 142.7 -38.3 40.3 -12.6 79 182 A S S S+ 0 0 70 1,-0.2 -3,-0.3 22,-0.1 2,-0.2 -0.026 100.9 67.0 64.7-169.5 -41.1 37.7 -12.3 80 183 A G S S+ 0 0 56 -5,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.433 100.2 34.4 64.0-125.0 -43.7 37.0 -15.0 81 184 A L + 0 0 54 -2,-0.2 -5,-0.3 1,-0.2 3,-0.1 -0.420 62.1 177.3 -61.5 130.7 -42.0 35.4 -18.1 82 185 A L - 0 0 27 1,-0.5 17,-2.6 -2,-0.1 2,-0.3 0.741 60.7 -27.2-104.9 -35.0 -39.1 33.3 -17.0 83 186 A A E -E 98 0B 13 15,-0.2 -1,-0.5 -19,-0.0 2,-0.3 -0.970 51.6-155.2-168.8 168.9 -37.9 31.9 -20.3 84 187 A H E -E 97 0B 22 13,-2.1 13,-2.8 -2,-0.3 2,-0.3 -0.955 6.6-166.8-159.7 141.8 -39.1 31.0 -23.8 85 188 A A E -E 96 0B 16 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.892 21.4-119.3-128.5 158.4 -37.9 28.6 -26.5 86 189 A F - 0 0 29 9,-2.3 8,-1.1 6,-0.4 3,-0.1 -0.762 32.2-112.6 -98.9 144.1 -38.7 28.1 -30.2 87 190 A P - 0 0 38 0, 0.0 7,-1.1 0, 0.0 8,-0.2 -0.189 58.1 -60.5 -65.2 168.4 -40.2 24.8 -31.6 88 191 A P S S+ 0 0 11 0, 0.0 -79,-0.1 0, 0.0 37,-0.1 -0.093 87.9 88.9 -51.7 144.5 -38.0 22.6 -33.8 89 192 A G S S- 0 0 25 4,-0.1 -3,-0.1 35,-0.1 2,-0.0 -0.903 75.0 -53.1 152.3-179.1 -36.7 24.0 -37.1 90 193 A P S > S+ 0 0 114 0, 0.0 3,-2.3 0, 0.0 2,-0.2 -0.233 102.6 7.4 -78.6 173.7 -33.8 26.0 -38.6 91 194 A N T 3 S+ 0 0 145 1,-0.3 4,-0.1 3,-0.1 -2,-0.1 -0.345 142.0 8.0 58.7-119.8 -32.5 29.4 -37.3 92 195 A Y T > S+ 0 0 106 -2,-0.2 3,-2.5 2,-0.1 -6,-0.4 0.637 99.6 125.3 -68.3 -14.6 -34.3 30.2 -34.1 93 196 A G T < S+ 0 0 8 -3,-2.3 -32,-0.2 1,-0.3 -4,-0.1 -0.205 82.5 5.4 -49.0 130.7 -35.8 26.7 -34.1 94 197 A G T 3 S+ 0 0 0 -7,-1.1 -1,-0.3 -8,-1.1 30,-0.2 0.211 93.5 143.6 79.6 -16.8 -35.0 25.0 -30.8 95 198 A D < - 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