==== 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 1MMQ . COMPND 2 MOLECULE: MATRILYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.BROWNER,W.W.SMITH,A.L.CASTELHANO . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 51.2 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 21.7 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 0 0 1 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 91 0, 0.0 2,-0.3 0, 0.0 130,-0.1 0.000 360.0 360.0 360.0 170.9 33.7 -41.7 53.8 2 101 A S - 0 0 47 127,-0.3 127,-3.0 129,-0.0 2,-0.2 -0.966 360.0-149.2-148.7 154.1 34.9 -45.3 53.5 3 102 A L B -A 128 0A 46 -2,-0.3 125,-0.2 125,-0.2 127,-0.1 -0.689 37.6 -84.9-115.9 174.2 36.5 -47.7 55.9 4 103 A F > - 0 0 52 123,-1.1 3,-2.4 4,-0.3 -1,-0.1 -0.464 61.1 -79.4 -75.2 158.3 39.0 -50.5 55.2 5 104 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.330 123.0 15.7 -52.2 138.6 37.6 -53.9 54.1 6 105 A N T 3 S- 0 0 103 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.518 113.5-103.9 68.0 11.7 36.4 -55.8 57.1 7 106 A S < - 0 0 48 -3,-2.4 -1,-0.2 1,-0.1 121,-0.0 0.863 45.5-161.9 42.1 54.4 36.4 -52.6 59.2 8 107 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -4,-0.3 -0.340 21.0 159.8 -59.5 146.1 39.7 -53.2 61.2 9 108 A K - 0 0 84 78,-0.1 2,-0.2 79,-0.1 118,-0.1 -0.965 46.1 -87.9-160.6 162.8 39.9 -51.0 64.2 10 109 A W - 0 0 24 116,-0.3 5,-0.1 -2,-0.3 116,-0.0 -0.607 29.3-168.0 -77.7 142.5 41.7 -50.9 67.6 11 110 A T + 0 0 143 -2,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.617 57.4 96.0-102.1 -22.6 39.8 -52.8 70.4 12 111 A S S S- 0 0 50 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 -0.263 77.1-128.9 -64.8 156.5 41.9 -51.5 73.3 13 112 A K S S+ 0 0 84 1,-0.1 36,-1.3 35,-0.1 2,-0.4 0.767 98.3 37.6 -75.3 -30.7 40.8 -48.5 75.4 14 113 A V E S-b 49 0B 55 34,-0.2 2,-0.4 36,-0.0 36,-0.2 -0.975 71.4-159.8-125.3 140.6 44.2 -46.9 74.9 15 114 A V E -b 50 0B 0 34,-2.4 36,-1.7 -2,-0.4 2,-0.3 -0.964 15.1-142.9-116.8 130.8 46.3 -47.0 71.8 16 115 A T E -b 51 0B 36 -2,-0.4 44,-2.5 34,-0.2 2,-0.3 -0.702 16.2-172.6 -94.8 159.3 50.0 -46.4 72.1 17 116 A Y E -bc 52 60B 19 34,-2.3 36,-2.1 -2,-0.3 2,-0.3 -0.972 5.4-167.3-144.8 155.0 52.2 -44.5 69.6 18 117 A R E - c 0 61B 53 42,-2.2 44,-3.0 -2,-0.3 2,-0.9 -0.994 20.0-139.3-145.8 132.8 55.9 -43.9 69.2 19 118 A I E + c 0 62B 13 34,-0.4 44,-0.2 -2,-0.3 3,-0.1 -0.877 24.6 178.9 -93.7 106.0 57.8 -41.5 67.0 20 119 A V + 0 0 72 42,-3.1 2,-0.3 -2,-0.9 43,-0.2 0.851 63.5 12.5 -76.5 -39.8 60.7 -43.6 65.9 21 120 A S - 0 0 42 41,-0.9 2,-0.2 44,-0.0 -1,-0.2 -0.953 67.7-147.6-139.6 160.5 62.5 -41.1 63.6 22 121 A Y - 0 0 49 -2,-0.3 2,-0.3 41,-0.1 42,-0.1 -0.725 20.6-109.2-121.4 169.5 62.2 -37.4 62.9 23 122 A T > - 0 0 2 -2,-0.2 3,-0.7 1,-0.1 8,-0.1 -0.737 15.5-136.3 -98.9 151.0 62.7 -35.1 60.0 24 123 A R T 3 S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.710 98.6 73.3 -76.3 -16.6 65.6 -32.7 59.8 25 124 A D T 3 S+ 0 0 77 75,-0.1 -1,-0.2 2,-0.1 78,-0.0 0.638 100.4 35.7 -70.6 -19.7 63.1 -30.0 58.6 26 125 A L S < S- 0 0 17 -3,-0.7 -3,-0.1 79,-0.1 79,-0.1 -0.977 89.8 -97.1-135.2 152.5 61.5 -29.4 61.9 27 126 A P >> - 0 0 76 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.388 37.8-121.1 -59.1 146.8 62.4 -29.3 65.6 28 127 A H H 3> S+ 0 0 108 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.941 112.8 55.4 -58.3 -45.5 61.7 -32.6 67.3 29 128 A I H 3> S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.833 104.3 54.7 -58.8 -32.7 59.3 -30.9 69.8 30 129 A T H <> S+ 0 0 11 -3,-0.6 4,-2.9 2,-0.2 5,-0.2 0.962 108.4 47.6 -66.0 -47.0 57.3 -29.5 66.9 31 130 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.949 112.6 50.5 -57.7 -47.0 56.8 -32.9 65.4 32 131 A D H X S+ 0 0 32 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.938 113.2 44.5 -56.1 -49.6 55.8 -34.2 68.8 33 132 A R H X S+ 0 0 124 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.917 114.0 49.2 -61.4 -45.5 53.3 -31.5 69.4 34 133 A L H X S+ 0 0 11 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.889 110.4 50.3 -63.5 -41.2 51.8 -31.8 65.8 35 134 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.959 111.7 48.9 -62.7 -47.2 51.4 -35.6 66.1 36 135 A S H X S+ 0 0 42 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.912 112.4 49.0 -57.6 -43.0 49.6 -35.0 69.5 37 136 A K H X S+ 0 0 125 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.957 111.6 48.5 -60.5 -49.9 47.4 -32.4 67.8 38 137 A A H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 3,-0.3 0.948 112.9 47.5 -56.4 -50.1 46.5 -34.7 64.9 39 138 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 3,-0.2 0.942 112.2 49.2 -61.1 -43.9 45.7 -37.6 67.1 40 139 A N H X S+ 0 0 88 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.802 99.0 66.7 -71.7 -19.7 43.5 -35.5 69.4 41 140 A M H X S+ 0 0 45 -4,-1.9 4,-0.5 -3,-0.3 -1,-0.2 0.965 115.1 30.2 -59.6 -49.9 41.6 -34.1 66.4 42 141 A W H >X S+ 0 0 0 -4,-1.4 3,-1.0 -3,-0.2 4,-0.6 0.892 117.3 60.4 -71.4 -41.7 40.2 -37.6 65.8 43 142 A G H >< S+ 0 0 8 -4,-2.9 3,-1.2 1,-0.2 5,-0.4 0.861 93.3 63.8 -53.5 -42.0 40.3 -38.5 69.6 44 143 A K H 3< S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 105.3 48.2 -53.7 -35.5 37.9 -35.6 70.5 45 144 A E H << S+ 0 0 57 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.627 112.0 45.7 -82.6 -14.5 35.3 -37.4 68.4 46 145 A I S << S- 0 0 12 -3,-1.2 2,-2.0 -4,-0.6 120,-0.2 -0.829 85.5 -99.3-132.8 166.2 35.6 -41.0 69.8 47 146 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.457 83.2 107.7 -73.7 66.8 36.0 -43.3 72.8 48 147 A L - 0 0 3 -2,-2.0 2,-0.4 -5,-0.4 -34,-0.2 -0.995 46.5-165.8-144.8 150.3 39.8 -43.6 72.5 49 148 A H E -b 14 0B 118 -36,-1.3 -34,-2.4 -2,-0.3 2,-0.3 -0.993 12.0-147.5-137.0 145.2 42.8 -42.4 74.3 50 149 A F E -b 15 0B 17 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.814 6.5-164.0-114.3 155.8 46.4 -42.4 73.2 51 150 A R E -b 16 0B 139 -36,-1.7 -34,-2.3 -2,-0.3 2,-0.3 -0.998 15.4-138.4-140.8 128.3 49.8 -42.7 75.1 52 151 A K E -b 17 0B 77 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.708 20.6-174.3 -85.3 135.7 53.2 -41.9 73.7 53 152 A V - 0 0 41 -36,-2.1 -34,-0.4 -2,-0.3 3,-0.1 -0.911 17.2-153.2-123.7 156.2 56.1 -44.3 74.5 54 153 A V S S+ 0 0 110 -2,-0.3 2,-0.3 -36,-0.1 -36,-0.1 0.355 72.7 35.8-113.7 7.8 59.7 -43.7 73.7 55 154 A W S S+ 0 0 200 2,-0.1 -1,-0.1 0, 0.0 -35,-0.0 -0.972 98.1 8.5-153.2 162.1 61.1 -47.3 73.4 56 155 A G S S- 0 0 29 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.062 100.7 -17.2 63.3-165.2 60.0 -50.7 72.1 57 156 A T + 0 0 134 4,-0.0 2,-0.3 -40,-0.0 -2,-0.1 -0.538 55.4 177.1 -77.0 140.5 56.8 -51.5 70.3 58 157 A A - 0 0 4 -2,-0.2 -41,-0.2 1,-0.1 3,-0.1 -0.910 40.0-115.5-135.0 157.4 53.8 -49.2 70.2 59 158 A D S S+ 0 0 52 -2,-0.3 2,-0.8 1,-0.2 -42,-0.2 0.983 109.4 40.5 -58.8 -54.8 50.6 -49.8 68.2 60 159 A I E S-c 17 0B 0 -44,-2.5 -42,-2.2 35,-0.1 2,-0.6 -0.843 76.0-168.3 -99.7 104.6 51.2 -46.9 65.9 61 160 A M E -c 18 0B 40 -2,-0.8 35,-2.3 32,-0.2 2,-0.4 -0.866 8.3-164.3 -94.9 126.4 54.8 -46.6 64.9 62 161 A I E +cd 19 96B 3 -44,-3.0 -42,-3.1 -2,-0.6 -41,-0.9 -0.923 19.3 147.7-112.0 137.6 55.5 -43.2 63.3 63 162 A G E - d 0 97B 8 33,-2.1 35,-2.2 -2,-0.4 2,-0.3 -0.992 39.7-123.1-162.3 166.3 58.7 -42.4 61.3 64 163 A F E + d 0 98B 8 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.855 36.8 160.0-110.8 145.8 60.2 -40.5 58.4 65 164 A A E - d 0 99B 16 33,-2.3 35,-2.7 -2,-0.3 36,-0.4 -0.990 28.2-140.3-160.8 154.6 62.1 -42.3 55.6 66 165 A R - 0 0 144 -2,-0.3 33,-0.0 33,-0.2 10,-0.0 -0.949 66.5 -20.1-121.6 147.3 63.2 -41.8 52.0 67 166 A G S S+ 0 0 23 -2,-0.4 8,-2.4 7,-0.1 2,-0.2 -0.218 121.3 4.1 60.8-148.2 63.1 -44.4 49.2 68 167 A A + 0 0 84 6,-0.3 -2,-0.2 1,-0.1 8,-0.0 -0.529 63.1 165.3 -70.0 137.0 62.9 -48.0 50.2 69 168 A H - 0 0 57 -2,-0.2 2,-0.4 -4,-0.1 -1,-0.1 0.085 60.9 -82.4-144.8 28.5 62.5 -48.6 54.0 70 169 A G S S+ 0 0 71 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.454 107.4 86.6 108.1 -56.4 61.4 -52.2 54.7 71 170 A D S S- 0 0 21 -2,-0.4 -3,-0.0 2,-0.1 -1,-0.0 0.308 96.1-114.7 -64.2 2.7 57.5 -52.3 54.2 72 171 A S S S+ 0 0 105 1,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.703 94.5 98.3 66.0 24.4 57.6 -52.9 50.4 73 172 A Y - 0 0 133 -6,-0.1 -2,-0.1 11,-0.0 -1,-0.1 -0.730 63.4-165.3-135.4 69.5 56.0 -49.4 49.6 74 173 A P - 0 0 86 0, 0.0 -6,-0.3 0, 0.0 2,-0.1 -0.338 19.7-115.6 -62.1 146.4 59.2 -47.4 48.8 75 174 A F - 0 0 13 -8,-2.4 7,-0.1 1,-0.1 -9,-0.1 -0.456 15.8-140.1 -79.6 162.6 58.9 -43.6 48.7 76 175 A D - 0 0 65 1,-0.4 -1,-0.1 5,-0.4 -10,-0.1 0.091 39.3-104.4-111.0 18.7 59.4 -41.8 45.4 77 176 A G S S- 0 0 10 3,-0.0 -1,-0.4 4,-0.0 24,-0.1 -0.320 76.2 -6.0 82.3-174.4 61.4 -38.7 46.2 78 177 A P S S+ 0 0 98 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.243 118.0 0.0 -58.7 142.8 60.1 -35.1 46.4 79 178 A G S S+ 0 0 30 1,-0.2 -3,-0.2 3,-0.0 2,-0.1 -0.264 98.2 68.9 72.8-169.2 56.5 -34.7 45.4 80 179 A N S S+ 0 0 145 2,-0.0 2,-0.3 -2,-0.0 -1,-0.2 -0.364 107.6 25.2 53.9-120.7 54.1 -37.4 44.2 81 180 A T - 0 0 70 1,-0.2 -5,-0.4 -2,-0.1 3,-0.1 -0.561 66.2-177.2 -74.5 128.1 53.4 -39.6 47.3 82 181 A L - 0 0 33 1,-0.4 17,-2.6 -2,-0.3 2,-0.3 0.730 61.3 -27.6 -90.1 -37.2 53.9 -37.6 50.4 83 182 A A E -E 98 0B 11 15,-0.3 -1,-0.4 -19,-0.0 2,-0.3 -0.956 55.7-155.2-170.9 169.3 53.3 -40.2 53.1 84 183 A H E -E 97 0B 30 13,-2.3 13,-2.7 -2,-0.3 2,-0.3 -0.980 5.7-168.5-156.3 160.8 51.3 -43.5 53.7 85 184 A A E -E 96 0B 15 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.925 16.6-121.9-148.1 169.1 49.9 -45.5 56.6 86 185 A F - 0 0 34 9,-2.1 8,-0.6 -2,-0.3 3,-0.1 -0.917 28.8-101.4-125.1 147.3 48.3 -48.9 57.3 87 186 A A - 0 0 25 -2,-0.4 7,-1.5 6,-0.2 8,-0.2 -0.147 60.4 -73.8 -55.5 152.9 45.0 -50.1 58.7 88 187 A P S S+ 0 0 13 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.168 84.2 103.6 -49.6 142.7 44.9 -51.2 62.4 89 188 A G S S- 0 0 34 2,-0.1 2,-0.1 4,-0.1 -3,-0.1 -0.926 71.6 -53.9 163.4-178.4 46.5 -54.6 63.0 90 189 A T S > S- 0 0 141 -2,-0.3 3,-2.2 2,-0.1 2,-0.2 -0.386 100.7 -4.8 -81.2 163.1 49.8 -56.1 64.4 91 190 A G T 3 S+ 0 0 62 1,-0.3 -30,-0.2 -2,-0.1 -2,-0.1 -0.393 143.1 10.9 62.0-121.8 53.3 -55.1 63.3 92 191 A L T > S+ 0 0 67 -2,-0.2 3,-2.2 2,-0.1 -1,-0.3 0.718 105.3 114.2 -58.5 -25.7 53.1 -52.7 60.3 93 192 A G T < S+ 0 0 10 -3,-2.2 -32,-0.2 1,-0.3 -6,-0.2 -0.271 84.7 8.6 -53.3 138.7 49.4 -52.4 61.1 94 193 A G T 3 S+ 0 0 0 -7,-1.5 -1,-0.3 -8,-0.6 31,-0.1 0.245 96.6 134.8 73.5 -7.1 48.5 -48.9 62.2 95 194 A D < - 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