==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-NOV-98 1BZS . COMPND 2 MOLECULE: NEUTROPHIL COLLAGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SCHREUDER,V.BRACHVOGEL,P.LOENZE . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 79 A F 0 0 97 0, 0.0 2,-0.4 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 162.2 24.7 46.0 58.5 2 80 A M - 0 0 99 126,-0.5 126,-3.4 135,-0.0 2,-0.3 -0.995 360.0-135.6-143.5 131.6 25.0 48.6 61.2 3 81 A L B -A 127 0A 47 -2,-0.4 124,-0.2 124,-0.2 3,-0.1 -0.623 37.5 -98.0 -85.5 145.0 22.2 50.5 62.9 4 82 A T > - 0 0 17 122,-2.5 3,-2.2 -2,-0.3 -1,-0.1 -0.369 53.1 -88.5 -60.7 140.2 22.7 54.2 63.5 5 83 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.277 116.9 26.3 -53.0 135.1 23.9 55.0 67.0 6 84 A G T 3 S- 0 0 76 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.204 111.4-107.3 94.0 -13.7 21.1 55.5 69.5 7 85 A N < - 0 0 104 -3,-2.2 -1,-0.2 1,-0.2 2,-0.1 0.897 48.3-168.8 57.3 47.9 18.9 53.3 67.3 8 86 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.443 15.3 161.3 -69.9 135.3 16.7 56.1 66.0 9 87 A K - 0 0 70 -2,-0.1 2,-0.2 78,-0.1 117,-0.1 -0.996 43.6 -95.8-154.1 154.8 13.6 54.9 64.2 10 88 A W - 0 0 20 115,-0.3 5,-0.0 -2,-0.3 115,-0.0 -0.488 22.4-156.4 -70.5 138.0 10.2 56.0 63.0 11 89 A E S S+ 0 0 155 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.291 78.0 61.7 -98.2 9.1 7.4 55.1 65.4 12 90 A R - 0 0 120 1,-0.1 -2,-0.1 0, 0.0 36,-0.0 -0.976 68.5-151.5-131.4 144.7 4.8 55.1 62.7 13 91 A T S S+ 0 0 72 -2,-0.4 36,-3.0 1,-0.1 2,-0.7 0.682 80.9 70.4 -91.0 -24.5 4.8 52.8 59.6 14 92 A N E +b 49 0B 78 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.897 68.8 177.6 -96.8 114.1 3.0 55.1 57.1 15 93 A L E -b 50 0B 0 34,-3.0 36,-2.6 -2,-0.7 2,-0.3 -0.884 18.8-141.5-117.2 148.7 5.4 57.9 56.3 16 94 A T E -b 51 0B 35 -2,-0.3 44,-2.4 34,-0.2 43,-0.5 -0.786 15.4-170.9-106.8 155.5 5.0 60.8 53.9 17 95 A Y E -bc 52 60B 13 34,-2.0 36,-2.3 -2,-0.3 2,-0.4 -0.970 6.6-159.0-141.5 157.7 7.6 62.3 51.6 18 96 A R E - c 0 61B 32 42,-2.3 44,-2.5 -2,-0.3 2,-0.9 -0.994 15.3-142.6-143.1 129.8 7.8 65.4 49.4 19 97 A I E - c 0 62B 12 34,-0.4 44,-0.2 -2,-0.4 42,-0.1 -0.843 21.2-174.2 -90.7 105.6 10.0 66.2 46.4 20 98 A R - 0 0 101 42,-2.9 2,-0.3 -2,-0.9 43,-0.2 0.759 59.8 -7.1 -74.7 -33.3 10.7 69.9 46.9 21 99 A N - 0 0 53 41,-0.5 2,-0.2 7,-0.0 -1,-0.1 -0.906 67.0-124.7-151.8-176.5 12.7 70.6 43.8 22 100 A Y - 0 0 69 -2,-0.3 42,-0.1 42,-0.1 6,-0.1 -0.616 14.9-113.7-131.3-179.0 14.2 69.0 40.7 23 101 A T > - 0 0 5 -2,-0.2 3,-1.5 4,-0.1 8,-0.1 -0.987 16.9-138.6-122.0 132.6 17.4 68.5 38.7 24 102 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.747 96.5 74.2 -58.6 -22.6 17.8 69.8 35.1 25 103 A Q T 3 S+ 0 0 94 77,-0.2 2,-0.3 2,-0.0 78,-0.0 0.649 105.0 27.0 -63.3 -25.8 19.6 66.5 34.2 26 104 A L S < S- 0 0 22 -3,-1.5 -3,-0.1 79,-0.1 2,-0.1 -0.858 90.2 -97.1-133.6 167.7 16.4 64.5 34.2 27 105 A S > - 0 0 54 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.411 39.1-109.9 -78.0 168.5 12.7 65.1 33.6 28 106 A E H > S+ 0 0 119 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.910 120.9 53.8 -65.7 -39.6 10.5 65.6 36.7 29 107 A A H > S+ 0 0 61 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.904 107.0 51.6 -62.4 -38.9 8.8 62.2 36.0 30 108 A E H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 111.8 46.2 -65.4 -39.8 12.3 60.5 36.0 31 109 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.942 114.2 48.4 -66.8 -45.4 13.2 62.1 39.3 32 110 A E H X S+ 0 0 46 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.903 112.9 47.6 -62.3 -41.1 9.8 61.2 40.8 33 111 A R H X S+ 0 0 132 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.911 109.7 52.4 -67.2 -41.7 10.1 57.6 39.5 34 112 A A H X S+ 0 0 11 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.915 113.9 44.1 -60.4 -41.5 13.6 57.2 40.9 35 113 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.924 113.2 50.3 -68.0 -48.0 12.5 58.4 44.3 36 114 A K H X S+ 0 0 102 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.945 113.8 44.4 -55.7 -50.7 9.3 56.2 44.2 37 115 A D H X S+ 0 0 58 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.820 109.6 56.9 -66.7 -31.3 11.2 53.0 43.3 38 116 A A H X S+ 0 0 0 -4,-1.6 4,-0.8 -5,-0.3 -1,-0.2 0.925 110.4 43.7 -65.6 -46.1 13.9 53.8 45.9 39 117 A F H >X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 3,-0.8 0.915 108.0 60.0 -64.5 -40.3 11.3 53.9 48.7 40 118 A E H 3X S+ 0 0 104 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.840 95.1 63.8 -58.9 -31.9 9.7 50.8 47.3 41 119 A L H 3< S+ 0 0 11 -4,-1.5 110,-0.3 1,-0.2 -1,-0.2 0.888 111.4 35.7 -56.8 -46.2 12.9 48.8 47.8 42 120 A W H X< S+ 0 0 0 -4,-0.8 3,-1.4 -3,-0.8 6,-0.2 0.845 112.5 60.9 -76.1 -36.3 12.7 49.3 51.5 43 121 A S H >< S+ 0 0 23 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.904 99.4 55.2 -60.0 -42.1 8.9 49.0 51.6 44 122 A V T 3< S+ 0 0 105 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.522 111.5 44.8 -73.1 -3.5 8.9 45.5 50.2 45 123 A A T < S+ 0 0 14 -3,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.210 119.8 30.1-122.5 15.9 11.2 44.3 53.0 46 124 A S S < S- 0 0 22 -3,-1.4 118,-0.1 2,-0.2 114,-0.1 -0.843 88.1 -97.5-156.4-177.6 9.5 46.0 56.0 47 125 A P S S+ 0 0 65 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.410 78.8 124.3 -93.8 5.6 6.1 47.1 57.1 48 126 A L - 0 0 1 -6,-0.2 2,-0.4 -5,-0.1 -34,-0.2 -0.355 42.3-165.1 -70.0 141.4 6.7 50.7 56.0 49 127 A I E -b 14 0B 95 -36,-3.0 -34,-3.0 -2,-0.1 2,-0.5 -0.996 6.5-153.4-127.7 128.3 4.4 52.5 53.6 50 128 A F E -b 15 0B 31 -2,-0.4 2,-0.5 -36,-0.2 -34,-0.2 -0.908 9.2-172.3-110.0 129.8 5.4 55.7 51.8 51 129 A T E -b 16 0B 59 -36,-2.6 -34,-2.0 -2,-0.5 2,-0.3 -0.982 16.0-139.4-122.7 125.4 2.9 58.3 50.6 52 130 A R E -b 17 0B 92 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.616 14.7-166.7 -84.4 138.7 3.9 61.2 48.4 53 131 A I - 0 0 41 -36,-2.3 -34,-0.4 -2,-0.3 3,-0.1 -0.938 16.1-146.3-121.4 147.6 2.4 64.6 49.1 54 132 A S S S+ 0 0 89 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.716 80.0 2.4 -85.3 -26.5 2.7 67.6 46.6 55 133 A Q S S+ 0 0 146 2,-0.1 -1,-0.2 -37,-0.0 2,-0.1 -0.921 100.0 49.0-149.1 169.3 2.9 70.4 49.0 56 134 A G S S- 0 0 33 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.400 93.1 -28.2 94.8-173.2 2.9 70.7 52.8 57 135 A E + 0 0 160 -2,-0.1 2,-0.2 4,-0.0 -2,-0.1 -0.775 59.1 179.7 -90.0 115.7 4.8 69.1 55.6 58 136 A A - 0 0 12 -2,-0.7 3,-0.2 1,-0.1 -41,-0.2 -0.667 37.7-121.7-110.0 162.8 6.0 65.6 54.9 59 137 A D S S+ 0 0 31 -43,-0.5 2,-0.6 1,-0.3 -42,-0.2 0.940 105.6 37.8 -68.6 -41.9 8.0 63.3 57.2 60 138 A I E S-c 17 0B 0 -44,-2.4 -42,-2.3 34,-0.1 2,-0.4 -0.910 74.1-163.4-117.4 109.2 10.8 63.1 54.6 61 139 A N E -c 18 0B 18 -2,-0.6 35,-2.8 -44,-0.2 2,-0.4 -0.737 7.4-163.2 -87.1 141.7 11.7 66.1 52.6 62 140 A I E +cd 19 96B 0 -44,-2.5 -42,-2.9 -2,-0.4 -41,-0.5 -0.993 19.6 153.8-127.3 129.8 13.8 65.5 49.4 63 141 A A E - d 0 97B 1 33,-1.8 35,-3.0 -2,-0.4 2,-0.5 -0.997 41.1-125.3-156.6 157.0 15.7 68.2 47.6 64 142 A F E + d 0 98B 7 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.921 39.8 171.2-103.4 119.6 18.6 69.1 45.3 65 143 A Y E - d 0 99B 66 33,-2.5 35,-2.7 -2,-0.5 36,-0.4 -0.957 25.5-135.6-132.3 158.3 20.9 71.8 46.8 66 144 A Q - 0 0 114 -2,-0.3 33,-0.0 2,-0.2 10,-0.0 -0.865 59.3 -47.8-114.5 140.3 24.3 73.3 46.1 67 145 A R S S+ 0 0 119 -2,-0.4 8,-2.1 7,-0.1 2,-0.2 -0.007 122.9 24.3 39.2-124.9 27.1 74.1 48.5 68 146 A D + 0 0 134 6,-0.3 -2,-0.2 1,-0.1 8,-0.0 -0.532 66.8 160.9 -67.8 131.3 25.7 75.8 51.7 69 147 A H - 0 0 35 -2,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 -0.018 63.2 -83.1-146.2 34.7 22.0 75.0 52.1 70 148 A G S S+ 0 0 83 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.519 106.5 84.2 81.0 11.2 21.1 75.7 55.7 71 149 A D S S- 0 0 29 21,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.354 93.7-111.9-127.9 9.9 22.1 72.6 57.6 72 150 A N S S+ 0 0 162 1,-0.1 -4,-0.1 0, 0.0 0, 0.0 0.713 96.3 94.2 67.6 22.2 25.8 73.0 58.4 73 151 A S - 0 0 58 -6,-0.1 -1,-0.1 11,-0.0 11,-0.0 -0.633 65.2-164.3-139.7 69.6 26.8 70.2 56.1 74 152 A P - 0 0 70 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.295 17.3-120.9 -61.1 142.4 27.6 72.0 52.9 75 153 A F - 0 0 8 -8,-2.1 7,-0.1 1,-0.1 -9,-0.1 -0.299 16.9-138.2 -74.2 171.6 27.9 70.1 49.6 76 154 A D - 0 0 69 1,-0.4 -1,-0.1 5,-0.4 -10,-0.1 0.078 35.4-105.0-126.3 22.7 31.2 70.2 47.7 77 155 A G S S+ 0 0 0 3,-0.0 -1,-0.4 4,-0.0 24,-0.1 -0.306 78.5 2.6 83.8-171.7 30.6 70.6 44.0 78 156 A P S S- 0 0 82 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.157 119.3 -11.0 -52.2 140.0 31.0 67.9 41.3 79 157 A N S S+ 0 0 86 1,-0.2 -3,-0.2 20,-0.1 2,-0.1 -0.082 99.5 77.9 62.6-164.0 31.9 64.4 42.7 80 158 A G S S+ 0 0 55 -5,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.425 102.0 22.4 65.4-134.5 33.0 63.8 46.2 81 159 A I - 0 0 94 1,-0.2 -5,-0.4 -3,-0.1 3,-0.1 -0.417 66.8-177.2 -65.7 129.3 29.9 63.8 48.5 82 160 A L - 0 0 24 1,-0.4 17,-2.7 -2,-0.2 2,-0.3 0.749 58.6 -28.1 -97.7 -32.6 26.9 63.0 46.4 83 161 A A E -E 98 0B 9 15,-0.3 -1,-0.4 -19,-0.0 2,-0.3 -0.957 52.4-153.1-170.7 171.9 24.1 63.3 49.0 84 162 A H E -E 97 0B 34 13,-2.3 13,-3.0 -2,-0.3 2,-0.3 -0.974 4.5-161.4-157.5 159.6 23.2 63.0 52.7 85 163 A A E -E 96 0B 22 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.968 18.6-120.3-144.0 158.1 20.3 62.2 54.9 86 164 A F - 0 0 51 9,-2.0 8,-0.7 6,-0.3 3,-0.1 -0.784 33.7-104.8-104.6 144.5 19.3 62.6 58.5 87 165 A Q - 0 0 97 -2,-0.3 7,-1.2 6,-0.2 8,-0.2 -0.143 58.8 -67.7 -59.2 158.1 18.4 59.8 61.0 88 166 A P S S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.157 87.2 96.4 -49.2 137.9 14.7 59.3 61.9 89 167 A G S S- 0 0 34 4,-0.2 -3,-0.1 35,-0.1 -79,-0.0 -0.923 70.8 -50.7 161.1 177.7 13.2 62.1 63.9 90 168 A Q S > S- 0 0 191 -2,-0.3 3,-2.5 2,-0.1 2,-0.1 -0.201 99.2 -6.5 -73.3 164.3 11.2 65.3 63.9 91 169 A G T 3 S+ 0 0 64 1,-0.3 4,-0.1 3,-0.1 -2,-0.1 -0.280 142.1 13.0 56.1-117.6 11.9 68.3 61.6 92 170 A I T > S+ 0 0 80 -2,-0.1 3,-2.2 2,-0.1 -6,-0.3 0.740 103.2 119.0 -63.7 -19.5 15.1 67.8 59.6 93 171 A G T < S+ 0 0 6 -3,-2.5 -6,-0.2 1,-0.3 -4,-0.2 -0.132 81.1 8.5 -50.5 133.6 14.9 64.1 60.8 94 172 A G T 3 S+ 0 0 0 -7,-1.2 -1,-0.3 -8,-0.7 30,-0.1 0.185 93.4 141.6 80.3 -16.6 14.7 61.7 57.8 95 173 A D < - 0 0 9 -3,-2.2 -9,-2.0 -8,-0.2 2,-0.5 -0.269 38.4-150.9 -64.7 143.6 15.3 64.4 55.2 96 174 A A E -dE 62 85B 0 -35,-2.8 -33,-1.8 -11,-0.2 2,-0.4 -0.967 10.1-170.3-120.7 123.6 17.4 63.6 52.2 97 175 A H E -dE 63 84B 9 -13,-3.0 -13,-2.3 -2,-0.5 2,-0.4 -0.927 5.0-159.1-115.3 136.6 19.5 66.2 50.3 98 176 A F E -dE 64 83B 0 -35,-3.0 -33,-2.5 -2,-0.4 2,-0.6 -0.930 29.5-107.8-116.7 137.4 21.2 65.6 46.9 99 177 A D E > -d 65 0B 0 -17,-2.7 3,-1.8 -2,-0.4 -33,-0.2 -0.481 23.9-154.5 -66.0 112.4 24.1 67.6 45.6 100 178 A A T 3 S+ 0 0 33 -35,-2.7 -34,-0.2 -2,-0.6 -1,-0.2 0.663 87.3 67.8 -62.9 -17.7 22.7 69.7 42.8 101 179 A E T 3 S+ 0 0 53 -36,-0.4 -1,-0.3 -24,-0.1 2,-0.1 0.476 81.6 98.6 -84.6 0.2 26.1 69.9 41.1 102 180 A E S < S- 0 0 4 -3,-1.8 2,-0.8 -20,-0.2 -77,-0.2 -0.402 82.9-112.5 -84.0 163.3 26.2 66.2 40.2 103 181 A T - 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