==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METALLOPROTEASE 22-MAR-95 1MMR . COMPND 2 MOLECULE: MATRILYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.BROWNER,W.W.SMITH,A.L.CASTELHANO . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.2 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 20.4 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 . 1 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 1 100 A Y 0 0 92 0, 0.0 2,-0.3 0, 0.0 130,-0.1 0.000 360.0 360.0 360.0 170.6 34.0 -42.0 53.3 2 101 A S - 0 0 52 127,-0.2 127,-2.8 3,-0.0 2,-0.2 -0.974 360.0-148.9-152.4 139.9 35.1 -45.7 52.9 3 102 A L B -A 128 0A 42 -2,-0.3 125,-0.2 125,-0.2 127,-0.1 -0.515 38.9 -80.5-100.2 179.2 36.7 -47.9 55.5 4 103 A F > - 0 0 53 123,-1.2 3,-2.2 4,-0.3 -1,-0.1 -0.452 60.0 -81.1 -77.2 158.6 39.3 -50.7 54.7 5 104 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.375 123.4 13.9 -50.3 134.8 38.0 -54.1 53.4 6 105 A N T 3 S- 0 0 106 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.571 114.2-108.5 66.1 14.6 36.9 -56.2 56.4 7 106 A S < - 0 0 46 -3,-2.2 -1,-0.2 1,-0.1 121,-0.0 0.795 42.3-161.4 28.9 61.2 37.0 -52.9 58.3 8 107 A P + 0 0 37 0, 0.0 -4,-0.3 0, 0.0 2,-0.3 -0.254 19.1 165.6 -57.7 153.8 40.1 -53.6 60.5 9 108 A K - 0 0 84 78,-0.1 2,-0.4 79,-0.1 118,-0.1 -0.976 44.3 -86.8-164.7 160.9 40.2 -51.3 63.6 10 109 A W - 0 0 21 116,-0.4 5,-0.1 -2,-0.3 38,-0.0 -0.661 33.2-170.6 -77.8 131.9 42.1 -51.0 66.9 11 110 A T + 0 0 136 -2,-0.4 -1,-0.1 3,-0.1 4,-0.0 0.607 56.1 92.8 -95.9 -18.6 40.2 -53.1 69.5 12 111 A S S S- 0 0 49 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 -0.355 78.5-127.6 -70.8 160.8 42.2 -51.9 72.6 13 112 A K S S+ 0 0 77 1,-0.1 36,-1.1 35,-0.1 2,-0.4 0.789 98.5 35.6 -74.4 -35.9 41.0 -48.9 74.6 14 113 A V E S-b 49 0B 57 34,-0.2 2,-0.4 36,-0.0 36,-0.2 -0.965 71.4-161.8-122.0 140.9 44.4 -47.2 74.3 15 114 A V E -b 50 0B 0 34,-2.5 36,-1.3 -2,-0.4 2,-0.2 -0.978 14.0-142.8-121.2 130.7 46.7 -47.4 71.2 16 115 A T E -b 51 0B 36 -2,-0.4 44,-2.7 34,-0.2 2,-0.3 -0.644 16.2-174.3 -94.0 164.0 50.4 -46.6 71.5 17 116 A Y E -bc 52 60B 18 34,-1.9 36,-2.3 -2,-0.2 2,-0.4 -0.978 5.2-167.1-150.6 156.8 52.5 -44.8 69.0 18 117 A R E - c 0 61B 58 42,-2.2 44,-3.0 -2,-0.3 2,-0.8 -0.987 21.7-134.5-154.6 132.9 56.2 -44.0 68.7 19 118 A I E + c 0 62B 12 34,-0.4 44,-0.2 -2,-0.4 3,-0.1 -0.855 25.3 179.2 -87.7 105.5 58.1 -41.7 66.5 20 119 A V + 0 0 69 42,-3.4 2,-0.3 -2,-0.8 43,-0.2 0.870 64.1 14.2 -78.3 -40.2 61.0 -43.8 65.4 21 120 A S - 0 0 45 41,-1.0 2,-0.2 44,-0.0 -1,-0.2 -0.932 68.8-142.1-136.2 160.4 62.8 -41.3 63.1 22 121 A Y - 0 0 61 -2,-0.3 2,-0.3 41,-0.1 42,-0.1 -0.686 19.1-111.6-117.4 167.0 62.6 -37.6 62.5 23 122 A T - 0 0 3 -2,-0.2 3,-0.5 1,-0.1 8,-0.1 -0.723 15.7-136.2 -93.9 150.3 62.8 -35.2 59.5 24 123 A R S S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 0.684 98.6 71.0 -76.9 -16.5 65.7 -32.8 59.1 25 124 A D S S+ 0 0 69 77,-0.1 -1,-0.2 75,-0.1 78,-0.0 0.692 100.6 34.6 -72.7 -26.0 63.1 -30.1 58.1 26 125 A L S S- 0 0 18 -3,-0.5 -3,-0.1 79,-0.1 2,-0.1 -0.928 89.0 -97.7-128.7 155.8 61.5 -29.6 61.4 27 126 A P > - 0 0 76 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.440 36.6-120.1 -59.4 150.8 62.6 -29.5 65.1 28 127 A H H > S+ 0 0 106 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.935 113.8 58.5 -62.3 -42.7 61.9 -32.8 66.8 29 128 A I H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.858 104.1 51.8 -58.0 -34.9 59.6 -31.0 69.3 30 129 A T H > S+ 0 0 8 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.940 108.0 49.9 -68.8 -43.1 57.4 -29.7 66.4 31 130 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.963 111.9 49.4 -58.9 -48.3 56.9 -33.2 64.9 32 131 A D H X S+ 0 0 29 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.944 113.0 46.1 -56.2 -49.1 55.9 -34.5 68.3 33 132 A R H X S+ 0 0 130 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.916 114.1 48.0 -59.8 -44.8 53.5 -31.7 68.9 34 133 A L H X S+ 0 0 10 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.883 109.7 52.1 -64.9 -39.6 52.0 -32.1 65.4 35 134 A V H X S+ 0 0 1 -4,-2.8 4,-2.9 -5,-0.2 5,-0.3 0.953 111.7 47.0 -63.9 -48.0 51.6 -35.9 65.7 36 135 A S H X S+ 0 0 46 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.917 112.6 50.3 -57.1 -45.5 49.7 -35.5 69.0 37 136 A K H X S+ 0 0 121 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.957 112.1 47.2 -57.3 -50.5 47.6 -32.7 67.4 38 137 A A H X S+ 0 0 0 -4,-3.0 4,-1.2 1,-0.2 3,-0.2 0.946 113.1 47.4 -59.6 -48.0 46.8 -35.0 64.4 39 138 A L H X S+ 0 0 2 -4,-2.9 4,-3.0 1,-0.2 3,-0.4 0.918 111.2 52.7 -62.2 -40.8 45.9 -38.0 66.6 40 139 A N H X S+ 0 0 101 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.852 96.9 66.1 -64.4 -31.3 43.7 -35.8 68.8 41 140 A M H < S+ 0 0 43 -4,-2.0 4,-0.4 -3,-0.2 -1,-0.2 0.922 116.5 27.6 -55.6 -44.0 41.9 -34.5 65.8 42 141 A W H >X S+ 0 0 0 -4,-1.2 3,-1.2 -3,-0.4 4,-0.5 0.867 116.4 59.7 -83.7 -42.7 40.5 -38.1 65.4 43 142 A G H >< S+ 0 0 10 -4,-3.0 3,-1.5 1,-0.3 -3,-0.2 0.868 95.6 65.1 -52.5 -40.4 40.6 -39.2 69.1 44 143 A K T 3< S+ 0 0 64 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.833 103.9 47.0 -53.6 -35.9 38.3 -36.3 70.0 45 144 A E T <4 S+ 0 0 50 -3,-1.2 122,-0.7 -4,-0.4 -1,-0.3 0.567 114.8 44.0 -84.6 -7.6 35.5 -38.0 67.9 46 145 A I S << S- 0 0 3 -3,-1.5 120,-0.2 -4,-0.5 121,-0.1 -0.858 84.4-103.3-137.3 168.9 35.9 -41.5 69.3 47 146 A P S S+ 0 0 70 0, 0.0 -4,-0.1 0, 0.0 119,-0.1 0.670 83.0 104.8 -64.8 -20.2 36.4 -43.8 72.4 48 147 A L - 0 0 9 -6,-0.1 2,-0.3 -34,-0.1 -34,-0.2 -0.106 50.1-163.0 -62.7 163.0 40.2 -44.4 71.7 49 148 A H E -b 14 0B 106 -36,-1.1 -34,-2.5 2,-0.0 2,-0.3 -0.979 9.7-143.0-140.9 150.5 43.1 -42.8 73.6 50 149 A F E -b 15 0B 25 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.857 10.4-168.5-121.0 153.1 46.7 -42.7 72.5 51 150 A R E -b 16 0B 140 -36,-1.3 -34,-1.9 -2,-0.3 2,-0.3 -0.980 17.3-137.2-142.5 127.5 50.0 -42.9 74.5 52 151 A K E -b 17 0B 78 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.683 20.3-173.5 -86.3 135.2 53.5 -42.1 73.1 53 152 A V - 0 0 43 -36,-2.3 -34,-0.4 -2,-0.3 3,-0.1 -0.902 17.4-152.0-122.1 157.3 56.3 -44.5 74.0 54 153 A V S S+ 0 0 112 -2,-0.3 2,-0.3 -36,-0.1 -36,-0.1 0.390 73.1 36.6-112.8 8.9 60.0 -43.9 73.1 55 154 A W S S+ 0 0 198 2,-0.1 -1,-0.1 0, 0.0 -35,-0.0 -0.975 97.8 7.8-153.7 163.4 61.3 -47.4 72.8 56 155 A G S S- 0 0 28 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.191 100.3 -19.7 63.8-160.7 60.3 -50.9 71.6 57 156 A T + 0 0 131 4,-0.0 2,-0.3 -40,-0.0 -2,-0.1 -0.592 54.1 178.2 -82.6 147.5 57.1 -51.6 69.7 58 157 A A - 0 0 6 -2,-0.3 -41,-0.2 1,-0.1 3,-0.1 -0.870 41.5-113.4-141.1 158.3 54.0 -49.4 69.6 59 158 A D S S+ 0 0 53 -2,-0.3 2,-0.7 1,-0.2 -42,-0.2 0.950 111.1 42.5 -64.6 -46.8 50.9 -50.1 67.6 60 159 A I E S-c 17 0B 0 -44,-2.7 -42,-2.2 35,-0.1 2,-0.5 -0.874 74.5-168.8-104.4 109.4 51.6 -47.1 65.4 61 160 A M E -c 18 0B 43 -2,-0.7 35,-2.2 -44,-0.2 2,-0.4 -0.884 10.1-165.7 -96.1 127.6 55.2 -46.8 64.4 62 161 A I E +cd 19 96B 4 -44,-3.0 -42,-3.4 -2,-0.5 -41,-1.0 -0.946 18.2 146.4-115.9 137.1 55.9 -43.4 62.8 63 162 A G E - d 0 97B 7 33,-1.8 35,-2.4 -2,-0.4 2,-0.3 -0.995 39.6-124.8-165.9 159.7 59.0 -42.5 60.7 64 163 A F E + d 0 98B 15 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.831 36.2 162.0-102.4 149.1 60.5 -40.5 57.9 65 164 A A E - d 0 99B 22 33,-2.3 35,-2.4 -2,-0.3 36,-0.4 -0.977 29.6-139.5-166.6 146.2 62.5 -42.2 55.1 66 165 A R - 0 0 153 -2,-0.3 33,-0.0 33,-0.2 10,-0.0 -0.888 67.6 -20.7-110.2 148.3 63.7 -41.6 51.6 67 166 A G S S+ 0 0 19 -2,-0.4 8,-1.9 7,-0.1 2,-0.2 -0.116 118.5 4.6 61.7-155.2 63.5 -44.3 49.0 68 167 A A + 0 0 82 6,-0.3 -2,-0.2 1,-0.1 8,-0.0 -0.551 63.3 168.2 -65.0 133.6 63.4 -48.0 49.7 69 168 A H - 0 0 56 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.1 0.040 59.2 -81.0-142.5 31.6 63.1 -48.6 53.5 70 169 A G S S+ 0 0 78 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.268 109.0 84.2 105.0 -43.9 62.2 -52.2 54.2 71 170 A D S S- 0 0 21 -2,-0.2 -3,-0.0 2,-0.1 -1,-0.0 0.369 96.6-113.1 -80.5 6.1 58.4 -52.5 53.7 72 171 A S S S+ 0 0 100 1,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.718 94.1 97.7 70.1 23.2 58.4 -53.0 49.9 73 172 A Y - 0 0 130 -6,-0.1 -2,-0.1 11,-0.0 -1,-0.1 -0.675 64.0-163.2-135.0 68.0 56.7 -49.6 49.1 74 173 A P - 0 0 82 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.207 20.0-115.4 -53.4 146.3 59.8 -47.5 48.2 75 174 A F - 0 0 13 -8,-1.9 -7,-0.1 1,-0.1 7,-0.1 -0.485 17.9-136.7 -79.7 167.3 59.4 -43.8 48.3 76 175 A D - 0 0 70 5,-0.4 -1,-0.1 1,-0.4 -10,-0.1 0.092 38.3-103.0-114.4 26.1 59.8 -41.9 45.0 77 176 A G S S- 0 0 15 3,-0.0 -1,-0.4 4,-0.0 24,-0.1 -0.288 77.7 -9.7 80.4-175.4 61.8 -38.8 45.6 78 177 A P S S+ 0 0 97 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.263 117.4 4.8 -58.5 143.4 60.4 -35.2 45.9 79 178 A G S S+ 0 0 29 1,-0.2 -3,-0.2 20,-0.1 2,-0.1 -0.254 96.6 64.0 78.1-176.7 56.7 -35.0 44.9 80 179 A N S S+ 0 0 143 2,-0.1 2,-0.4 -2,-0.0 -1,-0.2 -0.344 107.3 28.4 55.2-123.2 54.2 -37.6 43.9 81 180 A T - 0 0 70 1,-0.2 -5,-0.4 -3,-0.1 3,-0.1 -0.519 66.8-177.2 -67.6 120.9 53.6 -39.9 46.9 82 181 A L - 0 0 37 -2,-0.4 17,-2.8 1,-0.3 2,-0.3 0.757 63.4 -28.3 -84.3 -32.8 54.2 -37.8 50.0 83 182 A A E -E 98 0B 9 15,-0.3 2,-0.3 -19,-0.1 -1,-0.3 -0.911 57.0-145.9-167.9 176.8 53.7 -40.5 52.6 84 183 A H E -E 97 0B 32 13,-2.0 13,-2.7 -2,-0.3 2,-0.3 -0.933 8.4-168.6-160.1 147.3 51.8 -43.8 53.1 85 184 A A E -E 96 0B 16 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.913 16.1-128.6-134.8 164.0 50.2 -45.6 56.1 86 185 A F - 0 0 35 9,-2.1 8,-0.7 -2,-0.3 3,-0.1 -0.886 28.6 -97.0-120.9 151.0 48.7 -49.1 56.7 87 186 A A - 0 0 29 -2,-0.3 7,-1.5 6,-0.2 8,-0.2 -0.146 59.8 -77.2 -57.4 150.9 45.4 -50.4 58.0 88 187 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.193 83.2 104.1 -46.9 141.7 45.3 -51.4 61.8 89 188 A G S S- 0 0 34 4,-0.3 2,-0.1 -30,-0.1 -3,-0.1 -0.925 71.8 -60.0 162.1-179.7 46.9 -54.8 62.5 90 189 A T S > S+ 0 0 140 -2,-0.3 3,-2.0 2,-0.1 2,-0.1 -0.337 101.1 4.3 -82.6 168.3 50.1 -56.2 64.0 91 190 A G T 3 S+ 0 0 66 1,-0.3 -2,-0.1 -2,-0.1 4,-0.1 -0.348 141.9 3.6 60.9-127.2 53.7 -55.5 62.6 92 191 A L T > S+ 0 0 65 -2,-0.1 3,-2.2 2,-0.1 -1,-0.3 0.731 106.4 112.3 -62.7 -20.9 53.5 -53.0 59.7 93 192 A G T < S+ 0 0 13 -3,-2.0 -4,-0.3 1,-0.3 -32,-0.2 -0.271 84.1 13.1 -54.7 141.6 49.8 -52.6 60.3 94 193 A G T 3 S+ 0 0 0 -7,-1.5 -1,-0.3 -8,-0.7 -7,-0.1 0.317 96.3 132.7 76.5 -11.5 48.9 -49.2 61.6 95 194 A D < - 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