==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-OCT-00 1G49 . COMPND 2 MOLECULE: MATRIX METALLOPROTEINASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.NATCHUS,R.G.BOOKLAND,B.DE,N.G.ALMSTEAD,S.PIKUL . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.1 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 . 28 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 19.6 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 1 1 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 83 A F 0 0 88 0, 0.0 2,-0.4 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 158.6 1.6 14.3 18.1 2 84 A R - 0 0 161 126,-0.4 126,-2.5 135,-0.1 2,-0.2 -0.986 360.0-160.2-129.0 137.9 1.7 18.0 17.3 3 85 A T B -A 127 0A 38 -2,-0.4 124,-0.2 124,-0.2 126,-0.1 -0.493 36.3 -92.6-106.3 179.0 4.4 20.3 17.9 4 86 A F > - 0 0 38 122,-0.8 3,-3.0 4,-0.3 2,-0.1 -0.698 48.5 -80.7-100.1 159.3 3.7 24.0 18.1 5 87 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.256 122.9 14.1 -64.3 120.8 4.0 26.5 15.1 6 88 A G T 3 S- 0 0 79 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.279 111.6-109.3 96.9 -8.8 7.7 27.4 14.7 7 89 A I < - 0 0 88 -3,-3.0 -1,-0.2 1,-0.2 2,-0.1 0.912 42.2-161.9 46.2 55.7 8.5 24.5 17.0 8 90 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 -4,-0.3 -0.448 21.2 162.2 -61.7 138.1 9.6 26.5 19.9 9 91 A K - 0 0 101 78,-0.1 2,-0.3 -2,-0.1 117,-0.1 -0.955 45.3 -85.0-153.9 161.0 11.6 24.4 22.2 10 92 A W - 0 0 16 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.586 27.0-152.8 -72.5 137.3 14.1 24.8 25.1 11 93 A R S S+ 0 0 210 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.293 79.2 55.7 -94.5 6.4 17.7 25.3 23.8 12 94 A K S S- 0 0 61 1,-0.1 -2,-0.1 2,-0.0 36,-0.0 -0.917 72.2-141.6-132.5 160.1 19.1 23.7 27.0 13 95 A T S S+ 0 0 77 -2,-0.3 36,-2.4 1,-0.1 2,-0.7 0.690 82.0 77.4 -96.8 -21.4 18.5 20.4 28.7 14 96 A H E -b 49 0B 82 34,-0.2 2,-0.4 36,-0.1 36,-0.2 -0.830 62.6-179.0 -97.2 118.2 18.5 21.5 32.3 15 97 A L E -b 50 0B 0 34,-2.7 36,-1.7 -2,-0.7 2,-0.3 -0.912 15.3-146.0-117.7 139.1 15.3 23.2 33.3 16 98 A T E -b 51 0B 22 -2,-0.4 44,-2.7 34,-0.2 2,-0.3 -0.722 11.0-164.7 -98.7 149.8 14.2 24.8 36.6 17 99 A Y E -bc 52 60B 20 34,-2.0 36,-2.8 -2,-0.3 2,-0.4 -0.955 3.5-165.2-127.9 154.7 10.7 24.8 38.1 18 100 A R E - c 0 61B 12 42,-2.0 44,-3.2 -2,-0.3 2,-1.0 -0.989 16.0-145.9-139.6 124.9 9.3 26.8 40.9 19 101 A I E - c 0 62B 5 34,-0.4 44,-0.2 -2,-0.4 42,-0.1 -0.811 21.6-173.8 -93.1 98.7 6.0 26.1 42.7 20 102 A V - 0 0 13 42,-2.7 2,-0.3 -2,-1.0 43,-0.2 0.786 58.7 -4.3 -72.4 -31.9 4.9 29.6 43.4 21 103 A N - 0 0 12 41,-0.7 2,-0.4 172,-0.1 172,-0.2 -0.932 66.7-121.4-152.6 173.1 1.9 29.0 45.5 22 104 A Y B -F 192 0C 4 170,-2.5 170,-2.1 -2,-0.3 6,-0.1 -0.948 19.7-122.3-126.2 143.0 -0.2 26.1 46.9 23 105 A T > - 0 0 0 -2,-0.4 3,-0.8 168,-0.2 168,-0.2 -0.537 16.7-133.0 -74.5 146.8 -3.9 25.2 46.5 24 106 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 167,-0.1 0.705 96.5 80.3 -67.3 -15.9 -6.0 24.9 49.7 25 107 A D T 3 S+ 0 0 38 77,-0.1 78,-0.0 75,-0.1 -3,-0.0 0.724 97.5 26.7 -64.4 -27.3 -7.4 21.6 48.2 26 108 A L S < S- 0 0 18 -3,-0.8 79,-0.1 79,-0.1 2,-0.0 -0.940 86.9 -90.0-138.4 158.6 -4.4 19.4 49.2 27 109 A P >> - 0 0 73 0, 0.0 4,-1.6 0, 0.0 3,-1.5 -0.353 46.1-116.3 -57.5 143.2 -1.5 19.0 51.5 28 110 A K H 3> S+ 0 0 44 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.859 115.3 56.9 -55.8 -35.0 1.6 20.8 50.2 29 111 A D H 3> S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.740 102.2 54.9 -72.8 -20.6 3.4 17.5 49.9 30 112 A A H <> S+ 0 0 10 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.860 108.9 47.8 -73.9 -38.2 0.7 16.1 47.6 31 113 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.939 113.3 49.6 -64.0 -43.5 1.1 19.2 45.3 32 114 A D H X S+ 0 0 31 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.934 112.2 46.1 -60.5 -47.3 4.9 18.6 45.4 33 115 A S H X S+ 0 0 54 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.913 111.6 51.8 -64.6 -44.2 4.6 14.9 44.5 34 116 A A H X S+ 0 0 10 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.921 114.5 41.8 -58.3 -47.9 2.1 15.5 41.7 35 117 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.922 113.6 52.9 -65.7 -46.3 4.3 18.1 40.1 36 118 A E H X S+ 0 0 71 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.909 112.0 45.5 -55.1 -42.3 7.5 16.0 40.7 37 119 A K H X S+ 0 0 119 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.837 108.6 56.7 -73.0 -30.6 5.9 13.0 39.0 38 120 A A H X S+ 0 0 0 -4,-1.6 4,-1.0 -5,-0.3 -1,-0.2 0.919 109.9 44.9 -66.3 -41.2 4.6 15.1 36.2 39 121 A L H X S+ 0 0 3 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.901 109.1 57.4 -65.0 -40.4 8.1 16.3 35.4 40 122 A K H X S+ 0 0 102 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.849 95.7 63.8 -56.5 -46.2 9.5 12.7 35.8 41 123 A V H < S+ 0 0 15 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.922 115.1 31.4 -43.8 -53.0 7.1 11.4 33.1 42 124 A W H >< S+ 0 0 0 -4,-1.0 3,-1.1 -3,-0.3 4,-0.3 0.849 114.5 59.1 -79.8 -36.7 8.9 13.6 30.6 43 125 A E H >< S+ 0 0 58 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.877 99.2 64.0 -56.1 -39.1 12.3 13.5 32.2 44 126 A E T 3< S+ 0 0 145 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.735 106.9 37.0 -58.3 -30.2 12.2 9.8 31.8 45 127 A V T < S+ 0 0 22 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.239 116.4 45.0-114.9 14.0 12.2 9.7 28.0 46 128 A T S < S- 0 0 5 -3,-1.2 119,-0.1 -4,-0.3 115,-0.1 -0.806 86.7-104.5-141.7 177.0 14.5 12.6 27.1 47 129 A P S S+ 0 0 33 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.276 81.1 121.0 -90.3 10.2 17.8 14.1 28.1 48 130 A L - 0 0 2 -6,-0.3 2,-0.3 -5,-0.1 -2,-0.2 -0.456 42.3-171.6 -68.2 145.2 16.0 16.8 30.0 49 131 A T E -b 14 0B 58 -36,-2.4 -34,-2.7 -2,-0.1 2,-0.3 -0.940 6.6-149.3-133.5 157.0 16.7 17.1 33.7 50 132 A F E -b 15 0B 25 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.950 12.7-177.7-128.4 146.0 14.9 19.3 36.2 51 133 A S E -b 16 0B 45 -36,-1.7 -34,-2.0 -2,-0.3 2,-0.3 -0.973 25.6-121.8-137.2 155.8 15.8 21.1 39.5 52 134 A R E -b 17 0B 45 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.733 18.6-161.8-102.0 144.0 13.6 23.1 41.8 53 135 A L - 0 0 46 -36,-2.8 -34,-0.4 -2,-0.3 5,-0.1 -0.923 12.4-166.2-119.7 151.4 14.1 26.7 42.8 54 136 A Y S S+ 0 0 162 -2,-0.4 2,-0.3 1,-0.2 -36,-0.1 0.326 77.0 23.9-117.0 2.6 12.5 28.4 45.8 55 137 A E S S+ 0 0 161 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.964 99.4 32.7-158.6 160.5 13.3 32.0 44.8 56 138 A G S S- 0 0 41 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.257 100.5 -44.2 83.0-172.8 14.0 33.9 41.6 57 139 A E - 0 0 121 -2,-0.1 2,-0.2 4,-0.0 -41,-0.1 -0.865 55.3-166.0-102.9 112.8 12.6 33.1 38.2 58 140 A A - 0 0 8 -2,-0.7 3,-0.2 1,-0.1 -41,-0.1 -0.560 32.5-115.1 -83.4 159.0 12.6 29.4 37.3 59 141 A D S S+ 0 0 30 1,-0.3 2,-0.8 -2,-0.2 -42,-0.2 0.945 110.3 40.9 -59.0 -49.3 12.0 28.5 33.6 60 142 A I E S-c 17 0B 0 -44,-2.7 -42,-2.0 35,-0.1 2,-0.5 -0.856 76.2-171.0-107.5 99.8 8.7 26.7 34.6 61 143 A M E -c 18 0B 15 -2,-0.8 35,-2.5 -3,-0.2 2,-0.4 -0.805 8.3-160.7 -89.7 127.5 6.8 28.7 37.1 62 144 A I E +cd 19 96B 3 -44,-3.2 -42,-2.7 -2,-0.5 -41,-0.7 -0.897 18.8 158.2-114.8 128.3 3.8 26.8 38.5 63 145 A S E - d 0 97B 21 33,-1.9 35,-2.8 -2,-0.4 2,-0.4 -0.990 36.6-125.7-146.1 164.3 0.9 28.4 40.2 64 146 A F E + d 0 98B 7 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.868 37.1 171.5-107.6 144.1 -2.7 28.1 41.2 65 147 A A E - d 0 99B 12 33,-2.7 35,-3.2 -2,-0.4 36,-0.5 -0.972 26.6-142.4-150.1 162.5 -5.1 30.8 40.2 66 148 A V - 0 0 37 -2,-0.3 33,-0.0 2,-0.3 -2,-0.0 -0.993 64.4 -46.1-130.6 133.6 -8.7 31.9 40.1 67 149 A R S S+ 0 0 130 -2,-0.4 8,-2.3 7,-0.1 2,-0.3 -0.148 125.1 20.5 45.5-127.2 -10.4 33.9 37.3 68 150 A E + 0 0 101 6,-0.3 -2,-0.3 1,-0.1 4,-0.1 -0.537 69.6 160.8 -74.0 133.3 -8.2 36.8 36.4 69 151 A H - 0 0 24 -2,-0.3 171,-0.2 2,-0.3 -1,-0.1 0.184 66.9 -64.7-144.8 19.9 -4.6 36.2 37.5 70 152 A G S S+ 0 0 31 1,-0.5 2,-0.2 169,-0.3 168,-0.1 0.546 107.2 75.0 112.6 1.3 -2.1 38.4 35.7 71 153 A D S S- 0 0 19 168,-0.0 -1,-0.5 169,-0.0 -2,-0.3 -0.778 91.0 -97.4-132.9-177.1 -2.3 37.2 32.1 72 154 A F S S+ 0 0 184 -2,-0.2 -4,-0.0 1,-0.2 0, 0.0 0.369 104.7 73.5 -85.0 5.1 -4.8 37.7 29.3 73 155 A Y - 0 0 138 -6,-0.1 -1,-0.2 11,-0.0 -6,-0.0 -0.672 68.2-164.2-123.4 76.4 -6.6 34.4 29.9 74 156 A P - 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