==== 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 1MMP . COMPND 2 MOLECULE: GELATINASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.BROWNER,W.W.SMITH,A.L.CASTELHANO . 332 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.2 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 . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 PARALLEL BRIDGES PER LADDER . 3 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 0 100 0, 0.0 2,-0.3 0, 0.0 130,-0.1 0.000 360.0 360.0 360.0 166.9 40.6 45.2 24.8 2 101 A S - 0 0 50 127,-0.3 127,-3.2 129,-0.0 2,-0.2 -0.949 360.0-145.5-147.0 155.2 36.9 46.1 24.2 3 102 A L B -A 128 0A 46 -2,-0.3 125,-0.2 125,-0.2 127,-0.2 -0.609 36.2 -85.8-112.0 174.7 34.0 45.9 26.5 4 103 A F > - 0 0 50 123,-1.0 3,-2.7 4,-0.3 125,-0.1 -0.568 62.5 -78.0 -80.4 156.7 30.4 45.0 25.6 5 104 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.265 122.7 13.8 -51.3 137.2 28.1 47.8 24.4 6 105 A N T 3 S- 0 0 107 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.445 113.3-102.9 70.3 8.7 27.0 49.9 27.3 7 106 A S < - 0 0 46 -3,-2.7 -1,-0.2 1,-0.1 121,-0.0 0.867 44.5-163.7 46.5 52.3 29.6 48.3 29.6 8 107 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 -4,-0.3 -0.302 18.3 165.7 -57.8 145.7 27.5 45.9 31.6 9 108 A K - 0 0 80 78,-0.1 2,-0.3 79,-0.1 118,-0.1 -0.971 46.3 -86.4-157.2 159.4 29.3 44.7 34.7 10 109 A W - 0 0 22 116,-0.3 2,-0.5 -2,-0.3 5,-0.1 -0.606 34.5-154.0 -70.4 133.4 28.4 42.9 37.9 11 110 A T + 0 0 80 -2,-0.3 169,-1.7 3,-0.1 170,-0.3 -0.529 63.8 74.7-105.8 59.8 27.3 45.6 40.4 12 111 A S B S-B 179 0B 25 -2,-0.5 167,-0.2 167,-0.2 -2,-0.1 -0.971 79.4-121.4-160.4 157.1 28.2 43.7 43.6 13 112 A K S S+ 0 0 35 165,-1.6 36,-1.8 -2,-0.3 2,-0.4 0.816 100.3 44.3 -74.5 -32.8 31.3 42.7 45.6 14 113 A V E -c 49 0C 52 164,-0.3 2,-0.4 34,-0.2 36,-0.2 -0.950 65.5-168.4-116.1 140.1 30.6 39.0 45.4 15 114 A V E -c 50 0C 0 34,-2.4 36,-1.9 -2,-0.4 2,-0.2 -0.982 15.4-144.6-124.6 127.0 29.5 37.1 42.3 16 115 A T E -c 51 0C 36 -2,-0.4 44,-2.3 34,-0.2 2,-0.3 -0.649 14.8-171.6 -90.3 160.5 28.2 33.6 42.6 17 116 A Y E -cd 52 60C 19 34,-2.2 36,-2.6 -2,-0.2 2,-0.4 -0.982 6.7-166.7-148.6 151.9 28.8 30.7 40.2 18 117 A R E - d 0 61C 58 42,-2.2 44,-2.9 -2,-0.3 2,-1.0 -0.990 19.7-139.6-142.0 131.4 27.4 27.2 39.9 19 118 A I E + d 0 62C 14 34,-0.4 44,-0.2 -2,-0.4 3,-0.1 -0.856 24.8 179.5 -92.6 100.4 28.7 24.4 37.6 20 119 A V + 0 0 68 42,-2.8 2,-0.3 -2,-1.0 43,-0.2 0.829 62.0 13.1 -73.3 -34.8 25.4 22.9 36.5 21 120 A S - 0 0 44 41,-1.0 2,-0.2 44,-0.0 -1,-0.2 -0.980 67.1-144.1-145.1 156.4 26.8 20.1 34.2 22 121 A Y - 0 0 61 -2,-0.3 2,-0.2 41,-0.1 42,-0.1 -0.680 18.8-113.3-115.9 165.0 30.2 18.4 33.5 23 122 A T - 0 0 3 -2,-0.2 3,-0.4 1,-0.1 8,-0.1 -0.639 17.6-133.9 -93.6 155.1 32.0 17.0 30.6 24 123 A R S S+ 0 0 91 -2,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.673 97.5 73.9 -81.5 -15.3 32.7 13.3 30.3 25 124 A D S S+ 0 0 75 75,-0.1 -1,-0.2 2,-0.1 78,-0.0 0.730 98.3 38.2 -70.5 -22.9 36.4 14.1 29.3 26 125 A L S S- 0 0 18 -3,-0.4 -3,-0.1 79,-0.1 79,-0.0 -0.939 89.5 -98.9-128.7 152.6 37.6 15.2 32.7 27 126 A P >> - 0 0 79 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.386 40.4-119.0 -54.4 147.1 37.2 14.2 36.3 28 127 A H H 3> S+ 0 0 105 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.902 113.4 57.9 -61.1 -38.0 34.6 16.5 38.0 29 128 A I H 3> S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.826 102.2 54.9 -62.4 -32.6 37.2 17.7 40.5 30 129 A T H <> S+ 0 0 9 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.936 107.4 48.8 -66.7 -43.3 39.5 18.9 37.6 31 130 A V H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.956 113.3 48.1 -61.9 -44.3 36.7 21.0 36.1 32 131 A D H X S+ 0 0 33 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.935 113.2 46.3 -58.9 -50.1 36.0 22.5 39.6 33 132 A R H X S+ 0 0 139 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.925 115.7 47.2 -58.8 -44.2 39.7 23.3 40.2 34 133 A L H X S+ 0 0 11 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.884 109.5 51.0 -68.4 -39.8 40.1 24.8 36.7 35 134 A V H X S+ 0 0 1 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.960 113.9 47.0 -62.7 -44.7 37.0 27.0 36.9 36 135 A S H X S+ 0 0 45 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.944 111.6 50.0 -57.9 -49.7 38.3 28.3 40.2 37 136 A K H X S+ 0 0 124 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.940 113.7 47.3 -53.4 -49.1 41.8 28.8 38.7 38 137 A A H >X S+ 0 0 0 -4,-2.8 4,-1.1 2,-0.2 3,-0.8 0.940 111.6 47.8 -61.5 -50.4 40.2 30.7 35.7 39 138 A L H >X S+ 0 0 1 -4,-2.9 4,-3.0 1,-0.3 3,-0.7 0.947 111.3 51.8 -59.8 -45.7 37.9 33.0 37.8 40 139 A N H 3X S+ 0 0 84 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.3 0.736 96.3 68.1 -67.6 -18.5 40.8 33.8 40.1 41 140 A M H << S+ 0 0 46 -4,-1.1 4,-0.3 -3,-0.8 -1,-0.2 0.919 114.9 29.6 -62.7 -44.1 43.0 34.8 37.2 42 141 A W H XX S+ 0 0 0 -4,-1.1 3,-1.8 -3,-0.7 4,-0.6 0.892 115.9 63.4 -76.5 -42.4 40.7 37.8 36.6 43 142 A G H >< S+ 0 0 11 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.885 92.7 62.7 -49.1 -47.3 39.8 38.0 40.3 44 143 A K T 3< S+ 0 0 76 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.742 103.9 48.9 -55.0 -26.8 43.4 38.8 41.3 45 144 A E T <4 S+ 0 0 47 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.647 112.1 46.9 -89.2 -10.2 43.3 42.1 39.3 46 145 A I S << S- 0 0 13 -3,-1.7 120,-0.2 -4,-0.6 119,-0.1 -0.868 81.8-111.1-131.5 165.6 40.0 43.4 40.6 47 146 A P S S+ 0 0 63 0, 0.0 119,-0.1 0, 0.0 -4,-0.1 0.525 79.5 108.4 -74.1 -0.5 38.0 44.0 43.8 48 147 A L - 0 0 12 -5,-0.1 2,-0.3 -34,-0.1 -34,-0.2 -0.266 51.8-156.9 -71.1 165.6 35.3 41.3 43.0 49 148 A H E -c 14 0C 90 -36,-1.8 -34,-2.4 2,-0.0 2,-0.3 -0.987 7.9-141.9-138.9 146.8 35.1 38.0 45.0 50 149 A F E -c 15 0C 17 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.880 11.7-169.8-116.4 148.7 33.6 34.7 43.8 51 150 A R E -c 16 0C 142 -36,-1.9 -34,-2.2 -2,-0.3 2,-0.3 -0.999 16.0-140.3-139.4 127.3 31.5 32.1 45.6 52 151 A K E -c 17 0C 79 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.698 18.3-171.1 -84.7 133.0 30.5 28.6 44.3 53 152 A V - 0 0 45 -36,-2.6 -34,-0.4 -2,-0.3 3,-0.1 -0.916 15.7-152.2-119.6 156.1 27.0 27.4 45.1 54 153 A V S S+ 0 0 114 -2,-0.3 2,-0.3 -36,-0.1 -36,-0.1 0.414 73.8 27.7-110.6 8.3 25.7 23.8 44.4 55 154 A W S S+ 0 0 158 2,-0.1 -1,-0.1 0, 0.0 -35,-0.0 -0.961 100.3 17.0-156.4 163.9 21.9 24.3 43.9 56 155 A G S S- 0 0 10 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.189 99.5 -23.2 67.4-164.0 19.6 27.1 42.8 57 156 A T + 0 0 97 167,-0.1 2,-0.3 4,-0.0 -2,-0.1 -0.572 53.4 177.9 -83.2 147.1 20.5 30.2 40.8 58 157 A A - 0 0 6 -2,-0.2 -41,-0.1 1,-0.1 3,-0.1 -0.916 41.8-112.6-142.2 157.6 23.9 31.8 40.7 59 158 A D S S+ 0 0 57 -2,-0.3 2,-0.6 1,-0.2 -42,-0.2 0.942 110.4 40.7 -61.3 -45.3 25.0 34.9 38.7 60 159 A I E S-d 17 0C 0 -44,-2.3 -42,-2.2 35,-0.1 2,-0.6 -0.907 72.9-168.8-108.3 114.2 27.2 32.7 36.5 61 160 A M E -d 18 0C 44 -2,-0.6 35,-2.2 -44,-0.2 2,-0.4 -0.914 8.4-164.9-103.0 124.0 25.8 29.3 35.5 62 161 A I E +de 19 96C 2 -44,-2.9 -42,-2.8 -2,-0.6 -41,-1.0 -0.932 19.8 147.9-109.6 135.2 28.5 27.1 33.9 63 162 A G E - e 0 97C 9 33,-1.8 35,-2.1 -2,-0.4 2,-0.3 -0.992 40.4-123.8-162.4 158.4 27.6 24.0 31.9 64 163 A F E + e 0 98C 14 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.821 35.2 168.5-101.2 147.1 28.6 21.7 29.0 65 164 A A E - e 0 99C 19 33,-2.4 35,-2.2 -2,-0.3 36,-0.5 -0.989 26.9-143.1-159.0 147.3 26.1 21.0 26.1 66 165 A R - 0 0 152 -2,-0.3 33,-0.0 33,-0.2 10,-0.0 -0.909 68.4 -28.9-110.2 144.5 26.1 19.5 22.6 67 166 A G S S+ 0 0 23 -2,-0.4 8,-2.4 7,-0.1 2,-0.2 -0.119 121.1 11.1 54.0-146.2 23.9 21.1 19.9 68 167 A A + 0 0 85 6,-0.3 -2,-0.2 1,-0.1 8,-0.0 -0.536 61.8 166.5 -67.0 134.1 20.7 22.9 20.8 69 168 A H - 0 0 54 -2,-0.2 2,-0.5 -4,-0.1 -1,-0.1 -0.076 62.4 -83.7-144.5 37.8 20.5 23.5 24.6 70 169 A G S S+ 0 0 78 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.213 107.7 88.6 91.3 -39.3 17.7 26.0 25.1 71 170 A D S S- 0 0 16 -2,-0.5 -1,-0.1 2,-0.1 -3,-0.0 0.301 93.3-114.4 -82.0 12.1 19.5 29.3 24.6 72 171 A S S S+ 0 0 106 1,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.678 94.9 93.7 67.2 20.3 19.1 29.9 20.8 73 172 A Y - 0 0 133 -6,-0.1 -2,-0.1 11,-0.0 -1,-0.1 -0.675 66.0-163.0-137.9 69.4 22.9 29.5 20.1 74 173 A P - 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0 0 34 9,-2.0 8,-1.2 6,-0.3 3,-0.1 -0.911 27.4-100.3-124.4 147.3 27.1 36.2 27.9 87 186 A A - 0 0 28 -2,-0.4 7,-1.1 6,-0.2 8,-0.2 -0.074 61.3 -73.7 -53.2 153.5 27.7 39.7 29.2 88 187 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.139 85.3 99.2 -50.6 145.1 26.7 40.4 32.9 89 188 A G S S- 0 0 35 4,-0.2 2,-0.1 -30,-0.1 -3,-0.0 -0.964 72.2 -60.6 160.1-172.6 23.0 40.6 33.5 90 189 A T S > S+ 0 0 140 -2,-0.3 3,-1.9 4,-0.1 2,-0.2 -0.485 99.5 10.1 -95.9 169.3 20.1 38.4 34.8 91 190 A G T 3 S+ 0 0 65 1,-0.3 4,-0.1 -2,-0.1 -2,-0.1 -0.434 141.9 1.3 68.9-130.7 18.9 35.1 33.3 92 191 A L T > S+ 0 0 68 -2,-0.2 3,-2.5 2,-0.1 -6,-0.3 0.737 106.2 116.9 -62.1 -23.5 21.3 33.9 30.7 93 192 A G T < S+ 0 0 11 -3,-1.9 -4,-0.2 1,-0.3 -6,-0.2 -0.242 81.5 13.1 -51.2 136.1 23.5 37.0 31.4 94 193 A G T 3 S+ 0 0 0 -8,-1.2 -1,-0.3 -7,-1.1 31,-0.1 0.169 95.1 135.1 82.6 -15.1 26.9 35.9 32.8 95 194 A D < - 0 0 14 -3,-2.5 -9,-2.0 -8,-0.2 2,-0.4 -0.302 40.1-155.9 -72.2 154.7 26.5 32.2 31.8 96 195 A A E -eF 62 85C 0 -35,-2.2 -33,-1.8 -11,-0.2 2,-0.4 -0.996 8.6-172.1-130.7 123.6 29.3 30.2 30.1 97 196 A H E -eF 63 84C 26 -13,-3.2 -13,-2.4 -2,-0.4 2,-0.4 -0.959 7.0-157.1-119.5 137.7 28.5 27.1 28.0 98 197 A F E -eF 64 83C 2 -35,-2.1 -33,-2.4 -2,-0.4 2,-0.6 -0.924 27.0-112.4-116.7 136.5 31.2 24.7 26.6 99 198 A D E > -e 65 0C 0 -17,-2.4 3,-1.8 -2,-0.4 -33,-0.2 -0.535 19.2-157.0 -71.1 111.2 30.6 22.5 23.6 100 199 A E T 3 S+ 0 0 43 -35,-2.2 -34,-0.2 -2,-0.6 -1,-0.2 0.694 87.2 73.7 -62.3 -19.5 30.6 18.9 24.9 101 200 A D T 3 S+ 0 0 38 -36,-0.5 2,-0.3 -24,-0.1 -1,-0.3 0.496 81.4 90.4 -71.5 -6.0 31.5 17.8 21.3 102 201 A E S < S- 0 0 7 -3,-1.8 2,-1.1 -20,-0.2 -25,-0.0 -0.693 88.0-117.3 -85.4 155.4 35.0 19.1 21.9 103 202 A R - 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