==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-10 3O2X . COMPND 2 MOLECULE: COLLAGENASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.KIEFER,T.E.BARTA,D.P.BECKER,K.J.MATHIS,J.WILLIAMS . 656 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.0 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 0.3 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 . 44 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 1 3 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 5 3 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 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 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 1104 A A 0 0 150 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.3 74.5 58.2 84.9 2 1105 A N - 0 0 169 3,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.979 360.0-151.8-139.0 151.8 72.9 61.6 83.9 3 1106 A V - 0 0 139 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.753 42.6 -81.7-112.1 166.7 69.4 63.1 83.5 4 1107 A F - 0 0 192 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.329 47.9-117.0 -67.9 149.4 68.5 66.0 81.2 5 1108 A P + 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.061 54.3 15.8 -70.3-170.9 69.1 69.6 82.4 6 1109 A R + 0 0 135 3,-0.0 83,-0.1 1,-0.0 0, 0.0 0.067 31.9 127.7 59.2-174.6 66.5 72.3 83.0 7 1110 A T + 0 0 91 81,-0.3 82,-0.1 0, 0.0 -1,-0.0 0.551 47.6 82.9-126.3 137.8 63.7 73.5 83.4 8 1111 A L S S- 0 0 102 1,-0.2 2,-0.3 80,-0.2 81,-0.0 0.371 79.1 -36.2-142.6 -80.0 62.6 75.8 86.2 9 1112 A K - 0 0 81 78,-0.1 -1,-0.2 153,-0.1 2,-0.1 -0.970 66.4 -75.0-158.6 159.4 63.0 79.6 86.3 10 1113 A W - 0 0 22 115,-0.3 5,-0.0 -2,-0.3 115,-0.0 -0.437 31.6-148.7 -64.0 131.8 65.5 82.2 85.3 11 1114 A S S S+ 0 0 118 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.400 81.0 61.7 -81.8 2.1 68.5 82.3 87.7 12 1115 A K - 0 0 94 1,-0.1 -2,-0.1 0, 0.0 3,-0.0 -0.968 67.2-151.0-131.4 146.1 68.8 86.0 87.1 13 1116 A M S S+ 0 0 63 -2,-0.3 36,-2.7 1,-0.1 2,-0.8 0.599 84.5 71.7 -90.7 -16.3 66.4 88.9 87.8 14 1117 A N E +a 49 0A 115 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.890 68.2 175.8-106.3 103.4 67.6 91.2 85.0 15 1118 A L E -a 50 0A 1 34,-2.8 36,-2.0 -2,-0.8 2,-0.3 -0.756 17.4-144.0-109.4 151.7 66.5 89.6 81.7 16 1119 A T E -a 51 0A 35 -2,-0.3 44,-2.1 34,-0.2 2,-0.3 -0.839 11.9-169.7-114.5 151.8 66.9 91.0 78.1 17 1120 A Y E -ab 52 60A 12 34,-2.3 36,-3.1 -2,-0.3 2,-0.4 -0.970 6.4-157.0-136.4 156.4 64.6 90.8 75.1 18 1121 A R E -ab 53 61A 5 42,-1.9 44,-3.0 -2,-0.3 2,-1.1 -0.999 16.6-141.4-133.3 129.7 65.0 91.6 71.4 19 1122 A I E - b 0 62A 3 34,-0.5 44,-0.2 -2,-0.4 3,-0.1 -0.810 22.6-173.6 -87.1 100.8 62.2 92.4 68.9 20 1123 A V - 0 0 2 42,-2.9 2,-0.3 -2,-1.1 43,-0.2 0.879 63.4 -14.3 -68.7 -41.9 63.7 90.4 66.0 21 1124 A N - 0 0 2 41,-0.6 2,-0.3 332,-0.2 332,-0.2 -0.909 69.4-119.3-152.6-178.9 61.1 91.7 63.5 22 1125 A Y B -E 352 0B 3 330,-2.3 330,-2.3 -2,-0.3 6,-0.1 -0.916 16.9-115.9-133.2 148.7 57.7 93.4 63.4 23 1126 A T > - 0 0 0 -2,-0.3 3,-0.6 328,-0.2 328,-0.1 -0.514 22.2-132.7 -75.2 149.5 54.2 92.8 62.2 24 1127 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 327,-0.1 0.683 95.9 76.5 -69.9 -17.6 52.8 95.1 59.4 25 1128 A D T 3 S+ 0 0 65 75,-0.1 2,-0.3 2,-0.1 78,-0.0 0.680 100.1 29.7 -74.3 -21.8 49.6 95.6 61.4 26 1129 A M S < S- 0 0 7 -3,-0.6 79,-0.0 79,-0.1 2,-0.0 -0.903 89.2 -97.9-135.2 158.8 51.0 98.1 63.9 27 1130 A T > - 0 0 66 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.327 37.3-107.8 -72.8 160.6 53.8 100.7 63.9 28 1131 A H H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 123.2 49.7 -48.4 -49.3 57.2 100.0 65.3 29 1132 A S H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.898 109.5 49.3 -60.0 -44.9 56.4 102.3 68.3 30 1133 A E H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 113.3 46.9 -65.1 -39.6 53.0 100.5 68.9 31 1134 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.949 113.5 48.1 -65.3 -49.6 54.6 97.1 68.9 32 1135 A E H X S+ 0 0 51 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.911 112.7 49.7 -56.1 -44.3 57.4 98.2 71.2 33 1136 A K H X S+ 0 0 147 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.876 109.9 51.1 -60.8 -42.2 54.8 99.8 73.5 34 1137 A A H X S+ 0 0 7 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.899 112.7 44.1 -64.8 -43.7 52.8 96.6 73.6 35 1138 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.889 111.5 53.5 -70.6 -39.3 55.7 94.4 74.5 36 1139 A K H X S+ 0 0 147 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.923 112.2 44.9 -58.8 -46.4 57.1 96.8 77.1 37 1140 A K H X S+ 0 0 122 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.853 109.7 56.3 -65.8 -36.4 53.6 96.9 78.8 38 1141 A A H X S+ 0 0 0 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.870 109.4 45.2 -64.5 -39.0 53.4 93.1 78.5 39 1142 A F H >X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 3,-0.9 0.873 106.0 61.1 -70.0 -37.2 56.7 92.7 80.4 40 1143 A K H 3X S+ 0 0 109 -4,-2.0 4,-1.9 1,-0.3 -2,-0.2 0.778 91.6 68.2 -60.7 -27.8 55.5 95.3 83.0 41 1144 A V H 3< S+ 0 0 12 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.929 110.4 34.4 -52.3 -44.2 52.6 92.9 83.8 42 1145 A W H X< S+ 0 0 0 -3,-0.9 3,-1.1 -4,-0.6 4,-0.5 0.848 115.4 52.4 -86.9 -36.9 55.2 90.6 85.3 43 1146 A S H 3< S+ 0 0 31 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.758 99.9 66.3 -70.1 -23.9 57.8 93.0 86.7 44 1147 A D T 3< S+ 0 0 99 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.616 113.1 31.6 -69.8 -13.3 54.9 94.8 88.6 45 1148 A V S < S+ 0 0 32 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 0.329 123.0 38.7-126.9 5.6 54.5 91.6 90.7 46 1149 A T S S- 0 0 16 -4,-0.5 118,-0.1 -3,-0.4 114,-0.1 -0.889 86.3-103.4-141.8 172.5 58.0 90.2 90.9 47 1150 A P S S+ 0 0 66 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.345 80.2 123.8 -79.6 8.9 61.6 91.4 91.3 48 1151 A L - 0 0 1 -6,-0.3 2,-0.3 -34,-0.1 -2,-0.2 -0.366 40.3-171.1 -70.4 146.4 62.1 90.8 87.6 49 1152 A N E -a 14 0A 91 -36,-2.7 -34,-2.8 -2,-0.1 2,-0.4 -0.983 6.9-151.0-136.7 152.0 63.3 93.6 85.3 50 1153 A F E -a 15 0A 34 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.973 7.6-170.5-130.7 133.6 63.5 93.6 81.5 51 1154 A T E -a 16 0A 83 -36,-2.0 -34,-2.3 -2,-0.4 2,-0.5 -0.962 22.1-128.1-121.9 140.5 65.8 95.5 79.1 52 1155 A R E -a 17 0A 63 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.767 16.3-160.3 -92.8 128.5 65.5 95.7 75.3 53 1156 A L E -a 18 0A 56 -36,-3.1 -34,-0.5 -2,-0.5 5,-0.1 -0.867 9.4-154.2-100.4 141.8 68.4 94.9 73.0 54 1157 A H S S+ 0 0 119 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.1 0.659 75.5 9.6 -89.1 -19.0 68.3 96.2 69.5 55 1158 A D S S+ 0 0 94 2,-0.1 -1,-0.1 -37,-0.0 376,-0.1 -0.941 99.5 22.5-148.0 169.3 70.5 93.4 68.0 56 1159 A G S S- 0 0 30 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.243 95.7 -11.0 78.1-155.6 72.2 90.1 68.9 57 1160 A I + 0 0 130 4,-0.0 2,-0.2 -40,-0.0 -2,-0.1 -0.769 60.5 172.4 -96.4 116.0 71.4 87.5 71.5 58 1161 A A - 0 0 9 -2,-0.6 3,-0.2 -40,-0.1 -41,-0.1 -0.730 43.6-114.0-112.3 166.0 68.9 88.2 74.2 59 1162 A D S S+ 0 0 28 1,-0.3 2,-0.6 -2,-0.2 -42,-0.2 0.894 110.9 35.3 -63.5 -42.0 67.3 86.0 76.8 60 1163 A I E S-b 17 0A 0 -44,-2.1 -42,-1.9 34,-0.1 2,-0.6 -0.940 76.0-164.6-120.3 105.4 63.9 86.3 75.2 61 1164 A M E -b 18 0A 19 -2,-0.6 35,-1.9 -3,-0.2 2,-0.4 -0.825 9.0-160.7 -92.7 121.7 63.9 86.6 71.4 62 1165 A I E +bc 19 96A 0 -44,-3.0 -42,-2.9 -2,-0.6 -41,-0.6 -0.879 18.8 160.9-106.5 132.1 60.6 87.8 70.1 63 1166 A S E - c 0 97A 27 33,-2.1 35,-2.4 -2,-0.4 2,-0.4 -0.989 33.9-132.9-149.5 157.1 59.6 87.3 66.5 64 1167 A F E + c 0 98A 4 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.911 38.5 151.7-106.7 136.5 56.6 87.2 64.1 65 1168 A G E - c 0 99A 10 33,-2.3 35,-2.5 -2,-0.4 36,-0.4 -0.950 30.7-131.9-155.1 171.4 56.3 84.3 61.6 66 1169 A I - 0 0 29 -2,-0.3 33,-0.0 33,-0.2 10,-0.0 -0.938 62.8 -25.3-131.8 154.4 53.8 82.2 59.6 67 1170 A K S S+ 0 0 82 -2,-0.3 8,-2.8 7,-0.1 2,-0.6 -0.112 129.2 7.3 47.2-134.7 53.2 78.5 59.1 68 1171 A E S S+ 0 0 46 6,-0.3 -2,-0.2 1,-0.1 331,-0.0 -0.687 75.2 165.7 -76.2 120.6 56.5 76.6 59.6 69 1172 A H - 0 0 24 -2,-0.6 331,-0.3 -4,-0.1 -1,-0.1 0.133 64.4 -63.9-131.4 16.2 58.9 79.3 61.0 70 1173 A G S S+ 0 0 8 329,-0.3 328,-0.1 325,-0.1 330,-0.1 0.593 117.9 67.2 116.8 15.1 61.9 77.4 62.4 71 1174 A D S S- 0 0 14 328,-0.1 -3,-0.0 329,-0.0 328,-0.0 0.307 95.5-113.0-139.3 8.4 60.8 75.2 65.3 72 1175 A F S S+ 0 0 176 1,-0.1 -4,-0.1 0, 0.0 0, 0.0 0.669 92.8 104.2 61.7 18.9 58.6 72.5 63.9 73 1176 A Y - 0 0 143 -6,-0.1 -1,-0.1 11,-0.0 -4,-0.1 -0.703 65.3-162.1-118.3 74.3 55.6 73.9 65.7 74 1177 A P - 0 0 68 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.193 12.9-124.5 -66.8 148.2 54.0 75.5 62.7 75 1178 A F - 0 0 7 -8,-2.8 -9,-0.1 23,-0.1 7,-0.1 -0.316 15.4-136.4 -78.7 174.9 51.4 78.2 62.8 76 1179 A D - 0 0 75 1,-0.5 -10,-0.1 5,-0.3 -1,-0.1 0.082 36.9-103.2-131.3 21.2 48.1 77.7 61.0 77 1180 A G S S- 0 0 4 3,-0.0 -1,-0.5 4,-0.0 24,-0.2 -0.300 80.2 -3.8 78.5-171.6 47.1 80.9 59.1 78 1181 A P S S+ 0 0 55 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.198 119.8 5.2 -55.1 142.9 44.4 83.3 60.4 79 1182 A S S S+ 0 0 28 494,-0.2 -3,-0.3 1,-0.2 2,-0.2 -0.137 100.9 62.4 72.4-173.3 42.5 82.3 63.5 80 1183 A G S S+ 0 0 52 491,-0.2 -1,-0.2 -5,-0.1 2,-0.1 -0.415 101.4 32.9 63.4-126.3 43.4 79.2 65.6 81 1184 A L + 0 0 89 -2,-0.2 -5,-0.3 1,-0.1 3,-0.1 -0.404 60.0 178.5 -63.0 131.8 46.9 79.4 67.1 82 1185 A L - 0 0 26 1,-0.4 17,-2.7 -2,-0.1 2,-0.3 0.749 59.5 -34.9-102.5 -34.2 47.9 83.0 67.9 83 1186 A A E -D 98 0A 14 15,-0.3 -1,-0.4 -19,-0.0 2,-0.3 -0.968 49.5-152.0-175.9 165.7 51.4 82.6 69.4 84 1187 A H E -D 97 0A 39 13,-2.2 13,-3.0 -2,-0.3 2,-0.3 -0.974 7.8-165.1-153.0 165.1 53.5 80.3 71.5 85 1188 A A E -D 96 0A 18 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.989 16.8-123.8-153.9 155.7 56.6 80.6 73.8 86 1189 A F - 0 0 40 9,-2.3 8,-1.1 6,-0.3 3,-0.1 -0.806 28.8-113.6-109.3 142.9 59.2 78.5 75.5 87 1190 A P - 0 0 60 0, 0.0 7,-0.8 0, 0.0 8,-0.2 -0.129 56.3 -58.9 -68.8 168.9 60.0 78.2 79.2 88 1191 A P S S+ 0 0 4 0, 0.0 -81,-0.3 0, 0.0 -80,-0.2 -0.083 86.5 89.5 -50.5 142.6 63.3 79.5 80.8 89 1192 A G S S- 0 0 16 4,-0.2 -3,-0.0 -30,-0.1 -79,-0.0 -0.914 70.5 -44.9 157.0-179.0 66.5 77.9 79.5 90 1193 A P S > S- 0 0 73 0, 0.0 3,-3.0 0, 0.0 2,-0.4 -0.086 101.1 -4.7 -70.3 177.1 69.3 78.0 76.9 91 1194 A N T 3 S+ 0 0 146 1,-0.3 -2,-0.1 3,-0.1 4,-0.1 -0.178 143.0 14.3 36.6 -92.4 69.1 78.6 73.1 92 1195 A Y T > S+ 0 0 83 -2,-0.4 3,-2.1 2,-0.1 -6,-0.3 0.604 96.2 124.1 -82.5 -14.4 65.3 78.7 72.5 93 1196 A G T < S+ 0 0 8 -3,-3.0 -4,-0.2 1,-0.3 -32,-0.2 -0.212 78.6 13.0 -53.8 131.9 64.3 79.1 76.2 94 1197 A G T 3 S+ 0 0 0 -8,-1.1 -1,-0.3 -7,-0.8 30,-0.2 0.116 92.0 140.3 91.6 -20.0 62.2 82.2 76.8 95 1198 A D < - 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