==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAY-01 1J7M . COMPND 2 MOLECULE: MATRIX METALLOPROTEINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.BRIKNAROVA,M.GEHRMANN,L.BANYAI,H.TORDAI,L.PATTHY,M.LLINAS . 60 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 20.0 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 . 1 1.7 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 . 6 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.3 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 . 0 1 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 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 1 A S 0 0 100 0, 0.0 3,-0.1 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 -51.5 8.4 4.7 8.1 2 2 A W + 0 0 253 1,-0.2 2,-0.4 13,-0.1 0, 0.0 0.883 360.0 132.1 60.0 39.2 11.4 5.6 6.0 3 3 A M - 0 0 93 12,-0.1 12,-0.7 54,-0.0 -1,-0.2 -0.983 49.0-144.7-128.3 127.4 10.8 2.5 3.9 4 4 A S - 0 0 81 -2,-0.4 2,-0.2 10,-0.2 9,-0.1 -0.433 26.8-112.0 -83.2 159.7 10.8 2.3 0.1 5 5 A T - 0 0 17 -2,-0.1 2,-0.3 2,-0.1 51,-0.1 -0.526 19.2-159.5 -95.0 164.7 8.4 0.0 -1.8 6 6 A V B +A 55 0A 75 49,-0.9 49,-3.2 -2,-0.2 4,-0.1 -0.788 67.8 10.9-127.7 164.5 8.8 -3.1 -3.8 7 7 A G S S+ 0 0 41 -2,-0.3 4,-0.4 47,-0.2 3,-0.3 -0.299 96.3 79.4 63.3-146.6 6.3 -4.4 -6.3 8 8 A G S S- 0 0 25 1,-0.2 46,-0.3 2,-0.1 -1,-0.1 -0.071 95.5 -91.4 46.3-140.2 3.5 -1.9 -7.0 9 9 A N S S+ 0 0 106 44,-2.5 -1,-0.2 -3,-0.1 45,-0.2 0.183 94.9 99.5-156.2 17.2 4.3 0.8 -9.5 10 10 A S S S- 0 0 40 43,-1.0 44,-0.1 -3,-0.3 -2,-0.1 0.851 82.9-127.5 -77.4 -37.7 5.6 3.7 -7.3 11 11 A G S S- 0 0 80 -4,-0.4 -3,-0.1 2,-0.1 43,-0.1 0.618 78.6 -32.0 97.3 16.4 9.2 3.0 -8.0 12 12 A G S S+ 0 0 29 1,-0.2 -6,-0.1 -5,-0.2 42,-0.1 0.812 88.5 161.6 105.2 47.2 10.2 2.9 -4.3 13 13 A A - 0 0 27 -9,-0.1 -1,-0.2 40,-0.1 -2,-0.1 -0.803 44.7-101.9-101.3 140.3 7.9 5.4 -2.6 14 14 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.302 39.4-108.9 -59.4 136.2 7.3 5.4 1.2 15 15 A a - 0 0 7 -12,-0.7 2,-0.7 40,-0.1 28,-0.3 -0.501 30.1-138.9 -67.9 128.2 4.0 3.8 2.3 16 16 A V - 0 0 58 26,-2.0 28,-0.2 -2,-0.3 26,-0.2 -0.814 26.1-127.0 -95.3 112.9 1.6 6.5 3.5 17 17 A F S S+ 0 0 79 -2,-0.7 10,-0.2 1,-0.3 28,-0.1 -0.891 88.4 32.1-111.5 140.0 -0.3 5.4 6.6 18 18 A P S S+ 0 0 63 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.375 82.6 175.1 -84.2 134.5 -3.0 5.4 7.2 19 19 A F E -D 26 0B 0 7,-2.5 7,-3.3 9,-0.2 2,-0.6 -0.856 23.4-138.7-103.6 133.6 -3.9 4.7 3.6 20 20 A T E -De 25 46B 29 25,-1.9 27,-1.5 -2,-0.5 28,-1.1 -0.809 20.6-174.5 -96.5 121.3 -7.5 4.1 2.6 21 21 A F E > -D 24 0B 14 3,-2.4 3,-2.6 -2,-0.6 12,-0.1 -0.958 67.7 -22.7-115.6 130.3 -8.1 1.4 0.1 22 22 A L T 3 S- 0 0 102 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.742 133.2 -40.1 44.6 33.4 -11.4 0.6 -1.4 23 23 A G T 3 S+ 0 0 54 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.232 117.8 99.9 106.8 -15.9 -13.1 2.3 1.5 24 24 A N E < -D 21 0B 98 -3,-2.6 -3,-2.4 -5,-0.0 2,-0.6 -0.853 68.3-126.0-110.7 146.7 -11.0 1.1 4.5 25 25 A K E -D 20 0B 145 -2,-0.4 2,-0.7 -5,-0.3 -5,-0.3 -0.749 24.5-156.0 -86.8 122.2 -8.3 2.9 6.3 26 26 A Y E +D 19 0B 38 -7,-3.3 -7,-2.5 -2,-0.6 16,-0.1 -0.894 23.0 171.3-107.2 116.8 -5.1 0.8 6.4 27 27 A E S S+ 0 0 144 -2,-0.7 2,-0.2 -9,-0.3 -1,-0.1 0.609 76.5 29.0 -92.9 -17.0 -2.7 1.5 9.2 28 28 A S S S- 0 0 80 1,-0.2 -9,-0.2 -9,-0.1 28,-0.0 -0.688 107.4 -64.1-129.6-178.1 -0.6 -1.4 8.3 29 29 A b - 0 0 33 -2,-0.2 2,-0.3 12,-0.1 12,-0.2 -0.196 52.6-158.4 -66.6 165.2 0.2 -3.3 5.1 30 30 A T B -B 40 0A 18 10,-2.6 10,-3.7 2,-0.1 26,-0.2 -0.924 30.8-148.1-140.4 167.6 -2.6 -5.1 3.3 31 31 A S > + 0 0 58 -2,-0.3 3,-1.7 8,-0.3 5,-0.1 0.022 53.3 145.0-122.0 19.7 -3.2 -7.8 0.8 32 32 A A T 3 + 0 0 19 1,-0.3 -2,-0.1 8,-0.1 3,-0.1 -0.298 66.7 16.5 -61.9 139.7 -6.3 -6.0 -0.5 33 33 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 -12,-0.1 -1,-0.3 0.446 108.8 103.8 76.0 -2.8 -7.0 -6.3 -4.2 34 34 A R < - 0 0 67 -3,-1.7 -1,-0.2 1,-0.1 -3,-0.1 -0.925 44.7-179.1-116.4 139.7 -4.6 -9.3 -4.3 35 35 A S S S+ 0 0 129 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.1 0.053 74.7 66.4-120.1 22.3 -5.5 -13.0 -4.5 36 36 A D S S- 0 0 84 2,-0.2 3,-0.1 -5,-0.1 -5,-0.0 0.792 102.5-101.4-103.3 -79.8 -1.9 -14.3 -4.4 37 37 A G S S+ 0 0 51 1,-0.2 2,-0.3 -6,-0.0 -3,-0.0 0.195 76.2 118.5 175.5 -29.2 -0.2 -13.6 -1.1 38 38 A K - 0 0 117 -7,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.433 53.3-146.1 -62.8 119.7 2.1 -10.7 -1.5 39 39 A M - 0 0 80 -2,-0.3 17,-3.0 18,-0.1 -8,-0.3 -0.599 21.8-179.7 -87.9 149.7 1.1 -7.9 0.8 40 40 A W E -BC 30 55A 3 -10,-3.7 -10,-2.6 15,-0.4 15,-0.3 -0.593 17.9-138.7-131.9-166.4 1.5 -4.3 -0.2 41 41 A a E - C 0 54A 0 13,-3.0 13,-2.0 -12,-0.2 2,-0.2 -0.974 24.9-109.7-156.9 149.0 0.9 -0.7 1.0 42 42 A A E - C 0 53A 0 -2,-0.3 -26,-2.0 11,-0.2 11,-0.3 -0.586 12.4-151.8 -85.0 148.9 -0.3 2.5 -0.7 43 43 A T S S+ 0 0 18 9,-2.4 2,-0.3 -28,-0.3 10,-0.2 0.239 79.0 61.2-102.2 12.9 2.1 5.3 -1.3 44 44 A T S S- 0 0 19 8,-0.5 3,-0.2 -28,-0.2 -28,-0.2 -0.947 85.7-120.0-135.9 154.0 -0.6 7.9 -1.0 45 45 A A S S+ 0 0 62 -2,-0.3 -25,-1.9 1,-0.3 2,-0.6 0.939 109.5 33.6 -59.5 -47.5 -2.9 8.9 1.8 46 46 A N B > -e 20 0B 57 -27,-0.2 4,-1.6 1,-0.2 3,-0.4 -0.926 65.1-179.7-114.5 108.3 -6.0 8.1 -0.3 47 47 A Y H > S+ 0 0 20 -27,-1.5 4,-2.2 -2,-0.6 -26,-0.2 0.849 76.0 72.5 -73.9 -35.6 -5.4 5.2 -2.6 48 48 A D H 4 S+ 0 0 74 -28,-1.1 -1,-0.2 1,-0.2 -27,-0.1 0.802 111.6 29.8 -48.5 -34.0 -9.0 5.4 -4.0 49 49 A D H 4 S+ 0 0 131 -3,-0.4 -2,-0.2 3,-0.1 -1,-0.2 0.926 131.3 29.5 -90.9 -64.2 -7.9 8.5 -5.9 50 50 A D H < S- 0 0 77 -4,-1.6 -3,-0.2 2,-0.1 -2,-0.2 0.821 79.7-160.7 -69.0 -34.3 -4.2 8.3 -6.6 51 51 A R < + 0 0 164 -4,-2.2 2,-0.6 -5,-0.3 -4,-0.1 0.859 34.6 148.6 50.3 45.2 -4.1 4.5 -6.9 52 52 A K + 0 0 91 -44,-0.0 -9,-2.4 2,-0.0 -8,-0.5 -0.935 19.5 165.6-111.4 119.8 -0.4 4.4 -6.3 53 53 A W E - C 0 42A 47 -2,-0.6 -44,-2.5 -11,-0.3 -43,-1.0 -0.819 21.8-174.9-132.2 173.2 0.8 1.3 -4.5 54 54 A G E - C 0 41A 0 -13,-2.0 -13,-3.0 -46,-0.3 -47,-0.2 -0.934 37.0 -90.9-167.3 144.1 3.8 -0.9 -3.6 55 55 A F E -AC 6 40A 37 -49,-3.2 -49,-0.9 -15,-0.3 -15,-0.4 -0.103 53.0 -91.1 -57.0 155.2 4.4 -4.2 -1.9 56 56 A b - 0 0 19 -17,-3.0 3,-0.2 -26,-0.2 -1,-0.1 -0.405 41.3-129.9 -69.6 143.7 5.1 -4.3 1.9 57 57 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.380 64.8 -18.5 -71.9-149.6 8.7 -4.0 3.1 58 58 A D - 0 0 141 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.427 55.4-169.9 -61.5 116.3 10.5 -6.3 5.5 59 59 A Q 0 0 123 -2,-0.3 -1,-0.2 -3,-0.2 -3,-0.0 -0.019 360.0 360.0 -98.3 29.2 7.8 -8.1 7.4 60 60 A G 0 0 100 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.704 360.0 360.0 -81.5 360.0 10.2 -9.5 10.0