==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUN-05 1ZVX . COMPND 2 MOLECULE: NEUTROPHIL COLLAGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.POCHETTI,E.GAVUZZO,C.CAMPESTRE,M.AGAMENNONE,P.TORTORELLA, . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.7 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.2 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 80 A M 0 0 101 0, 0.0 126,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 18.9 0.5 35.3 -1.3 2 81 A L B -A 126 0A 56 124,-0.2 4,-0.3 1,-0.1 3,-0.2 -0.958 360.0 -99.8-120.1 118.3 3.0 37.3 0.8 3 82 A T > - 0 0 12 122,-1.7 3,-2.9 -2,-0.5 2,-0.1 0.226 54.1 -80.3 -28.7 143.1 2.4 37.9 4.6 4 83 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.327 124.0 18.8 -56.2 120.1 1.0 41.3 5.6 5 84 A G T 3 S- 0 0 71 -3,-0.2 -2,-0.1 1,-0.2 0, 0.0 0.223 111.5-108.9 100.1 -11.5 3.8 43.9 5.6 6 85 A N < - 0 0 104 -3,-2.9 -1,-0.2 -4,-0.3 -3,-0.1 0.864 51.4-172.9 54.8 42.6 5.8 41.5 3.4 7 86 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.387 11.2 160.3 -68.2 141.6 8.2 40.6 6.3 8 87 A K - 0 0 93 78,-0.1 2,-0.2 -2,-0.1 117,-0.1 -0.974 43.1 -78.6-155.1 166.4 11.2 38.4 5.4 9 88 A W - 0 0 14 115,-0.3 5,-0.0 -2,-0.3 115,-0.0 -0.480 25.4-145.3 -72.3 137.6 14.7 37.4 6.5 10 89 A E S S+ 0 0 181 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.466 85.7 49.6 -79.5 -3.6 17.5 39.8 5.9 11 90 A R - 0 0 128 1,-0.1 -2,-0.1 0, 0.0 36,-0.0 -0.976 65.5-149.3-138.3 152.9 19.7 36.8 5.3 12 91 A T S S+ 0 0 64 -2,-0.3 36,-4.0 1,-0.1 2,-0.9 0.634 84.4 73.8 -94.3 -19.2 19.6 33.6 3.3 13 92 A N E +b 48 0B 86 34,-0.2 2,-0.4 36,-0.1 36,-0.2 -0.849 68.5 172.8 -98.7 101.3 21.7 31.3 5.6 14 93 A L E -b 49 0B 0 34,-2.4 36,-2.9 -2,-0.9 2,-0.3 -0.862 23.1-139.3-113.2 145.8 19.3 30.6 8.4 15 94 A T E -b 50 0B 33 -2,-0.4 44,-2.3 34,-0.2 2,-0.3 -0.705 16.4-169.3-100.6 152.9 19.8 28.3 11.4 16 95 A Y E -bc 51 59B 3 34,-1.8 36,-2.0 -2,-0.3 2,-0.3 -0.942 3.9-164.2-137.2 157.8 17.1 26.0 12.8 17 96 A R E - c 0 60B 21 42,-2.1 44,-3.8 -2,-0.3 2,-0.8 -0.966 17.7-142.2-148.6 129.5 16.9 23.9 16.0 18 97 A I E - c 0 61B 6 34,-0.4 44,-0.2 -2,-0.3 42,-0.1 -0.829 20.0-172.8 -90.7 111.1 14.5 21.2 17.0 19 98 A R - 0 0 116 42,-3.6 2,-0.3 -2,-0.8 43,-0.2 0.877 62.0 -6.8 -74.5 -41.3 14.0 21.8 20.7 20 99 A N - 0 0 51 41,-0.6 2,-0.3 7,-0.0 -1,-0.1 -0.844 68.4-123.6-144.7-178.6 12.1 18.7 21.6 21 100 A Y - 0 0 66 -2,-0.3 6,-0.1 42,-0.1 42,-0.1 -0.845 15.8-114.8-132.6 167.9 10.4 15.7 20.0 22 101 A T > - 0 0 5 -2,-0.3 3,-1.4 4,-0.2 8,-0.1 -0.807 17.8-134.6-103.4 142.6 7.1 13.9 19.7 23 102 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.628 99.9 75.8 -67.1 -12.0 6.5 10.4 21.0 24 103 A Q T 3 S+ 0 0 98 77,-0.2 2,-0.3 75,-0.1 78,-0.0 0.683 103.6 24.6 -74.3 -20.4 4.8 9.7 17.7 25 104 A L S < S- 0 0 19 -3,-1.4 2,-0.1 79,-0.1 79,-0.0 -0.912 89.2 -96.8-139.6 163.8 8.1 9.4 15.7 26 105 A S > - 0 0 55 -2,-0.3 4,-1.8 1,-0.1 -4,-0.2 -0.433 41.0-112.2 -76.3 162.0 11.7 8.6 16.4 27 106 A E H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.866 118.9 53.4 -63.4 -35.8 13.9 11.6 16.9 28 107 A A H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.882 105.2 52.9 -66.7 -39.3 15.7 10.8 13.7 29 108 A E H > S+ 0 0 68 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.902 109.0 50.3 -63.6 -40.1 12.5 10.7 11.7 30 109 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.933 111.4 48.0 -62.5 -46.0 11.5 14.1 13.0 31 110 A E H X S+ 0 0 57 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.904 112.5 49.6 -60.8 -42.0 14.9 15.4 12.0 32 111 A R H X S+ 0 0 136 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.941 112.1 47.0 -62.6 -47.9 14.5 13.8 8.6 33 112 A A H X S+ 0 0 4 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.916 116.9 44.4 -60.1 -44.5 11.1 15.3 8.1 34 113 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.938 114.1 47.2 -66.4 -49.6 12.3 18.7 9.2 35 114 A K H X S+ 0 0 112 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.900 114.7 47.9 -60.8 -41.2 15.5 18.7 7.2 36 115 A D H X S+ 0 0 60 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.847 108.9 53.7 -67.6 -35.7 13.6 17.5 4.1 37 116 A A H X S+ 0 0 0 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.860 109.3 48.2 -68.0 -36.1 10.9 20.2 4.6 38 117 A F H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.879 106.8 57.7 -70.0 -37.0 13.5 22.9 4.7 39 118 A E H X S+ 0 0 104 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.854 95.2 65.1 -61.8 -35.5 15.1 21.5 1.6 40 119 A L H < S+ 0 0 13 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.924 110.1 37.6 -52.4 -46.7 11.8 21.9 -0.3 41 120 A W H >< S+ 0 0 0 -4,-0.9 3,-0.9 -3,-0.4 6,-0.2 0.836 110.8 60.5 -76.6 -32.1 12.1 25.6 0.1 42 121 A S H >< S+ 0 0 22 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.870 98.7 56.3 -64.8 -35.4 15.9 25.7 -0.4 43 122 A V T 3< S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.652 112.5 43.6 -71.3 -13.3 15.7 24.2 -3.9 44 123 A A T < S+ 0 0 12 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.200 121.6 26.6-114.9 13.7 13.4 27.0 -5.0 45 124 A S S < S- 0 0 19 -3,-1.3 118,-0.1 2,-0.2 114,-0.1 -0.950 85.0 -96.0-160.7 177.1 15.2 29.9 -3.3 46 125 A P S S+ 0 0 58 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.532 79.5 123.8 -80.1 -6.6 18.6 31.3 -2.1 47 126 A L - 0 0 2 -6,-0.2 2,-0.5 -34,-0.1 -34,-0.2 -0.333 42.2-168.4 -62.8 131.0 17.8 30.1 1.5 48 127 A I E -b 13 0B 99 -36,-4.0 -34,-2.4 -2,-0.1 2,-0.6 -0.988 10.0-149.0-122.3 124.3 20.3 27.8 3.1 49 128 A F E -b 14 0B 31 -2,-0.5 2,-0.5 -36,-0.2 -34,-0.2 -0.851 11.4-171.4-103.0 121.8 19.3 26.0 6.3 50 129 A T E -b 15 0B 57 -36,-2.9 -34,-1.8 -2,-0.6 2,-0.2 -0.940 13.5-144.4-114.5 119.0 21.9 25.1 8.9 51 130 A R E -b 16 0B 83 -2,-0.5 2,-0.3 -36,-0.2 -34,-0.2 -0.579 14.2-170.8 -82.7 141.4 20.9 23.0 11.9 52 131 A I - 0 0 45 -36,-2.0 -34,-0.4 -2,-0.2 5,-0.1 -0.914 19.6-141.8-125.6 154.9 22.4 23.6 15.3 53 132 A S S S+ 0 0 71 -2,-0.3 2,-0.3 -36,-0.1 -36,-0.1 0.643 77.6 10.5 -94.6 -16.2 22.0 21.2 18.3 54 133 A Q S S+ 0 0 138 2,-0.1 -1,-0.1 -37,-0.0 -35,-0.0 -0.933 96.8 41.5-151.1 171.8 21.7 23.7 21.1 55 134 A G S S- 0 0 45 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.231 97.7 -38.3 80.0-173.9 21.2 27.4 21.7 56 135 A E - 0 0 134 4,-0.0 2,-0.2 -2,-0.0 -41,-0.1 -0.796 56.2-170.3 -95.0 123.0 18.9 29.7 19.8 57 136 A A - 0 0 1 -2,-0.6 3,-0.2 -40,-0.1 -41,-0.2 -0.549 38.9-107.5 -99.0 169.3 18.5 29.2 16.0 58 137 A D S S+ 0 0 36 -43,-0.3 2,-0.5 1,-0.3 -42,-0.2 0.879 115.1 35.4 -65.1 -36.8 16.8 31.6 13.7 59 138 A I E S-c 16 0B 0 -44,-2.3 -42,-2.1 35,-0.1 2,-0.5 -0.931 78.2-164.6-122.8 107.2 14.0 29.1 13.4 60 139 A N E -c 17 0B 12 -2,-0.5 35,-2.6 -44,-0.2 2,-0.5 -0.779 5.5-158.7 -92.5 132.2 13.2 27.1 16.6 61 140 A I E +cd 18 95B 0 -44,-3.8 -42,-3.6 -2,-0.5 -41,-0.6 -0.931 21.7 156.7-112.9 132.1 11.1 24.0 16.1 62 141 A A E - d 0 96B 0 33,-1.8 35,-2.8 -2,-0.5 2,-0.6 -0.996 39.0-128.9-152.9 154.7 9.2 22.4 19.0 63 142 A F E + d 0 97B 7 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.932 37.8 174.9-105.9 121.8 6.2 20.2 19.8 64 143 A Y E - d 0 98B 63 33,-2.4 35,-3.4 -2,-0.6 36,-0.4 -0.869 23.8-135.0-127.3 163.3 3.9 21.8 22.4 65 144 A Q - 0 0 106 -2,-0.3 33,-0.1 2,-0.2 -2,-0.0 -0.954 58.5 -50.7-121.9 135.2 0.6 21.1 24.0 66 145 A R S S+ 0 0 118 -2,-0.4 8,-2.1 7,-0.1 2,-0.3 -0.066 123.3 21.2 41.9-126.5 -2.3 23.5 24.6 67 146 A D + 0 0 137 6,-0.2 -2,-0.2 1,-0.1 8,-0.0 -0.526 68.8 162.8 -69.1 130.0 -1.0 26.7 26.3 68 147 A H - 0 0 33 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 -0.016 63.6 -78.4-143.1 35.7 2.7 26.9 25.7 69 148 A G S S+ 0 0 86 2,-0.0 -2,-0.1 1,-0.0 0, 0.0 0.648 112.4 75.1 82.9 16.1 3.8 30.5 26.4 70 149 A D S S- 0 0 29 21,-0.0 2,-1.1 0, 0.0 -3,-0.0 0.245 91.5-118.1-144.0 18.1 2.8 32.4 23.3 71 150 A N S S+ 0 0 151 1,-0.1 -2,-0.0 0, 0.0 -4,-0.0 0.011 93.2 95.2 71.9 -35.4 -1.0 32.9 23.4 72 151 A S - 0 0 53 -2,-1.1 -1,-0.1 -4,-0.0 2,-0.0 -0.630 68.1-171.0 -86.9 79.4 -1.8 30.9 20.2 73 152 A P - 0 0 57 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.292 20.9-116.2 -70.8 155.5 -2.5 27.8 22.2 74 153 A F - 0 0 8 -8,-2.1 7,-0.1 23,-0.1 -9,-0.1 -0.396 18.3-135.1 -84.1 171.4 -3.0 24.4 20.6 75 154 A D - 0 0 72 1,-0.4 -1,-0.1 5,-0.4 -10,-0.1 0.030 38.8-102.0-121.4 27.7 -6.3 22.7 20.9 76 155 A G S S+ 0 0 1 4,-0.1 -1,-0.4 3,-0.1 4,-0.1 -0.230 81.9 1.3 80.6-176.7 -5.8 19.0 21.7 77 156 A P S S- 0 0 84 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.080 118.9 -10.6 -47.5 137.2 -6.0 16.2 19.0 78 157 A N S S+ 0 0 83 1,-0.2 2,-0.5 22,-0.1 -3,-0.2 -0.019 100.8 73.2 64.3-170.8 -6.8 17.3 15.5 79 158 A G S S+ 0 0 56 -5,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.589 100.9 33.2 72.5-119.1 -7.9 20.8 14.5 80 159 A I + 0 0 78 -2,-0.5 -5,-0.4 1,-0.2 3,-0.1 -0.609 64.2 179.0 -74.3 116.6 -4.8 23.0 14.7 81 160 A L - 0 0 21 -2,-0.6 17,-3.0 1,-0.3 2,-0.3 0.775 60.7 -41.7 -88.7 -28.6 -1.8 20.9 13.8 82 161 A A E -E 97 0B 8 15,-0.3 -1,-0.3 -19,-0.1 2,-0.3 -0.956 50.0-153.7-176.4-174.9 0.8 23.6 14.2 83 162 A H E -E 96 0B 24 13,-2.3 13,-3.0 -2,-0.3 2,-0.3 -0.937 7.9-157.9-171.7 163.1 1.6 27.3 13.5 84 163 A A E -E 95 0B 22 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.927 18.4-112.2-147.0 169.8 4.6 29.5 13.0 85 164 A F - 0 0 54 9,-2.3 8,-0.5 6,-0.3 3,-0.1 -0.859 33.6-108.1-111.4 143.6 5.7 33.1 13.2 86 165 A Q - 0 0 89 -2,-0.4 7,-1.1 6,-0.2 8,-0.2 -0.133 60.3 -65.1 -61.3 161.8 6.7 35.4 10.3 87 166 A P S S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.181 88.0 101.9 -50.0 138.3 10.4 36.3 9.9 88 167 A G - 0 0 35 4,-0.4 6,-0.1 -30,-0.2 -3,-0.1 -0.944 69.2 -62.1 165.5 179.2 11.7 38.3 12.8 89 168 A Q S > S+ 0 0 165 -2,-0.3 3,-2.5 2,-0.1 2,-0.1 -0.262 98.4 5.1 -81.6 172.9 13.8 38.1 16.0 90 169 A G T 3 S+ 0 0 34 1,-0.3 -2,-0.1 3,-0.1 4,-0.1 -0.330 142.2 1.2 58.0-120.4 12.9 36.1 19.1 91 170 A I T > S+ 0 0 67 -2,-0.1 3,-2.2 2,-0.1 -6,-0.3 0.659 104.9 116.0 -74.6 -15.5 9.9 33.9 18.4 92 171 A G T < S+ 0 0 8 -3,-2.5 -4,-0.4 1,-0.3 -6,-0.2 -0.274 83.0 14.9 -55.3 134.9 9.7 35.3 14.8 93 172 A G T 3 S+ 0 0 0 -7,-1.1 -1,-0.3 -8,-0.5 30,-0.1 0.176 96.5 134.7 86.1 -20.6 10.3 32.5 12.3 94 173 A D < - 0 0 11 -3,-2.2 -9,-2.3 -8,-0.2 2,-0.5 -0.260 44.5-146.6 -65.2 149.7 9.7 29.8 14.9 95 174 A A E -dE 61 84B 0 -35,-2.6 -33,-1.8 -11,-0.2 2,-0.4 -0.966 10.5-167.3-126.3 120.9 7.5 26.8 14.2 96 175 A H E -dE 62 83B 10 -13,-3.0 -13,-2.3 -2,-0.5 2,-0.4 -0.880 2.2-163.3-110.0 135.8 5.3 25.1 16.7 97 176 A F E -dE 63 82B 0 -35,-2.8 -33,-2.4 -2,-0.4 2,-0.5 -0.935 30.6-107.8-118.4 137.6 3.7 21.7 16.2 98 177 A D E > -d 64 0B 0 -17,-3.0 3,-1.3 -2,-0.4 -33,-0.2 -0.504 23.2-154.9 -66.3 117.7 0.8 20.4 18.3 99 178 A A T 3 S+ 0 0 23 -35,-3.4 -34,-0.2 -2,-0.5 -1,-0.2 0.537 87.0 68.7 -70.1 -9.2 2.3 17.6 20.5 100 179 A E T 3 S+ 0 0 42 -36,-0.4 -1,-0.3 -24,-0.1 2,-0.2 0.319 79.9 103.9 -94.3 10.1 -1.1 15.9 20.8 101 180 A E S < S- 0 0 2 -3,-1.3 2,-1.6 -24,-0.1 -77,-0.2 -0.538 81.4-116.7 -90.4 158.6 -1.2 14.9 17.1 102 181 A T - 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