==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-FEB-02 1ITV . COMPND 2 MOLECULE: MMP9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.CHA,E.KOPETZKI,R.HUBER,M.LANZENDOERFER,H.BRANDSTETTER . 390 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 3.8 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 . 1 0.3 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 . 36 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 5 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 2 4 12 3 0 1 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 0 4 0 0 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 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 D 0 0 166 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -77.0 -51.7 -49.4 -11.2 2 2 A D > - 0 0 67 1,-0.1 3,-2.4 39,-0.0 4,-0.5 -0.840 360.0-143.6 -97.2 124.7 -48.4 -50.0 -9.2 3 3 A A G > S+ 0 0 0 -2,-0.5 3,-1.0 1,-0.3 -1,-0.1 0.793 99.9 65.5 -55.5 -27.9 -46.3 -46.9 -8.5 4 4 A a G 3 S+ 0 0 20 1,-0.2 -1,-0.3 34,-0.1 182,-0.1 0.655 97.0 53.9 -70.2 -16.4 -43.3 -49.1 -9.0 5 5 A N G < S+ 0 0 122 -3,-2.4 2,-0.3 181,-0.1 -1,-0.2 0.514 85.0 103.3 -95.3 -5.9 -44.1 -49.7 -12.7 6 6 A V < - 0 0 18 -3,-1.0 3,-0.2 -4,-0.5 180,-0.1 -0.621 48.0-172.5 -79.5 133.8 -44.3 -45.9 -13.5 7 7 A N S S+ 0 0 87 -2,-0.3 2,-0.5 1,-0.3 178,-0.2 0.867 75.5 23.3 -91.5 -45.6 -41.3 -44.5 -15.3 8 8 A I S S- 0 0 62 157,-0.1 -1,-0.3 177,-0.0 2,-0.2 -0.924 71.4-154.8-129.6 107.8 -42.1 -40.8 -15.3 9 9 A F - 0 0 7 -2,-0.5 14,-0.2 -3,-0.2 3,-0.1 -0.575 19.7-132.5 -77.3 140.8 -44.4 -39.4 -12.6 10 10 A D S S- 0 0 14 12,-1.8 2,-0.3 -2,-0.2 13,-0.2 0.916 84.2 -10.1 -60.1 -41.2 -46.1 -36.2 -13.7 11 11 A A E -A 22 0A 0 11,-1.3 11,-2.9 46,-0.1 2,-0.4 -0.995 57.8-160.1-157.7 155.5 -45.2 -34.6 -10.4 12 12 A I E +A 21 0A 6 -2,-0.3 46,-0.4 9,-0.2 2,-0.3 -0.999 20.0 157.9-138.9 138.5 -43.8 -35.5 -6.9 13 13 A A E -A 20 0A 3 7,-2.2 7,-3.5 -2,-0.4 2,-0.5 -0.980 37.9-120.5-160.4 147.2 -44.0 -33.5 -3.7 14 14 A E E -A 19 0A 56 140,-0.5 2,-0.5 -2,-0.3 46,-0.4 -0.810 28.5-175.5 -94.7 126.7 -43.8 -34.0 0.0 15 15 A I E > -A 18 0A 22 3,-2.5 3,-1.4 -2,-0.5 2,-0.3 -0.987 61.1 -39.9-121.6 119.2 -47.0 -33.1 1.9 16 16 A G T 3 S- 0 0 41 -2,-0.5 44,-0.0 1,-0.2 49,-0.0 -0.489 125.3 -23.6 65.9-125.0 -46.8 -33.3 5.7 17 17 A N T 3 S+ 0 0 162 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.2 -0.067 125.7 75.4-110.3 32.2 -44.9 -36.4 6.6 18 18 A Q E < S-A 15 0A 56 -3,-1.4 -3,-2.5 13,-0.1 2,-0.5 -0.966 73.3-125.2-141.7 157.7 -45.5 -38.2 3.3 19 19 A L E -AB 14 30A 1 11,-2.6 11,-2.6 -2,-0.3 2,-0.4 -0.902 25.0-152.9-106.1 125.3 -44.3 -38.1 -0.3 20 20 A Y E -AB 13 29A 28 -7,-3.5 -7,-2.2 -2,-0.5 2,-0.4 -0.840 6.2-163.8-100.8 136.9 -47.1 -37.8 -2.9 21 21 A L E -AB 12 28A 0 7,-1.9 7,-2.3 -2,-0.4 2,-0.4 -0.974 6.4-161.5-120.0 130.8 -46.7 -39.1 -6.4 22 22 A F E +AB 11 27A 0 -11,-2.9 -12,-1.8 -2,-0.4 -11,-1.3 -0.919 18.0 156.7-118.7 141.8 -48.9 -38.0 -9.3 23 23 A K E > - B 0 26A 49 3,-2.9 3,-0.8 -2,-0.4 31,-0.1 -0.840 67.1 -21.9-163.5 120.6 -49.6 -39.6 -12.7 24 24 A D T 3 S- 0 0 65 1,-0.3 30,-0.2 -2,-0.3 3,-0.1 0.910 127.6 -41.3 44.0 63.5 -52.5 -39.4 -15.1 25 25 A G T 3 S+ 0 0 15 28,-2.6 19,-1.7 1,-0.2 20,-0.5 0.717 123.8 102.8 62.3 20.4 -55.2 -38.3 -12.7 26 26 A K E < -BC 23 43A 82 -3,-0.8 -3,-2.9 27,-0.3 2,-0.3 -0.922 48.1-172.2-131.0 156.8 -53.8 -40.7 -10.1 27 27 A Y E -BC 22 42A 19 15,-2.2 15,-2.8 -2,-0.3 2,-0.3 -0.993 7.5-155.9-150.1 156.2 -51.7 -40.3 -7.0 28 28 A W E -B 21 0A 7 -7,-2.3 -7,-1.9 -2,-0.3 2,-0.4 -0.845 11.1-139.3-127.3 164.8 -49.8 -42.3 -4.4 29 29 A R E -BC 20 39A 47 10,-2.3 10,-2.7 -2,-0.3 2,-0.4 -0.995 17.7-169.5-129.2 125.8 -48.6 -41.8 -0.8 30 30 A F E -B 19 0A 4 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.4 -0.963 7.3-176.2-122.2 132.7 -45.3 -43.0 0.4 31 31 A S - 0 0 30 -2,-0.4 -13,-0.1 6,-0.3 5,-0.1 -0.993 30.4-117.9-126.6 124.1 -44.0 -43.1 4.0 32 32 A E + 0 0 116 -2,-0.4 2,-0.2 3,-0.1 5,-0.1 0.041 57.7 108.9 -52.1 166.1 -40.4 -44.3 4.7 33 33 A G S S- 0 0 33 3,-0.1 2,-1.4 2,-0.0 3,-0.2 -0.777 76.3 -61.0 144.7 171.8 -39.8 -47.4 6.9 34 34 A R S S- 0 0 234 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.668 124.4 -4.0 -90.3 86.3 -38.7 -51.0 6.7 35 35 A G S S+ 0 0 44 -2,-1.4 2,-0.5 1,-0.3 -1,-0.2 0.375 89.0 145.7 114.4 -1.4 -41.2 -52.5 4.4 36 36 A S - 0 0 34 -3,-0.2 -1,-0.3 -5,-0.1 -3,-0.1 -0.580 30.9-162.2 -74.0 117.6 -43.5 -49.6 3.8 37 37 A R - 0 0 125 -2,-0.5 2,-0.5 1,-0.1 -6,-0.3 -0.561 32.5 -82.0 -97.2 162.4 -44.8 -49.7 0.2 38 38 A P - 0 0 16 0, 0.0 -35,-0.3 0, 0.0 -8,-0.2 -0.505 47.5-138.1 -67.7 115.7 -46.4 -46.9 -1.9 39 39 A Q E -C 29 0A 80 -10,-2.7 -10,-2.3 -2,-0.5 3,-0.2 -0.522 47.1 -18.1 -76.9 139.6 -50.1 -46.7 -0.9 40 40 A G E - 0 0 40 1,-0.2 -12,-0.1 -12,-0.2 2,-0.1 -0.920 35.9-123.8 137.1-162.5 -52.6 -46.2 -3.7 41 41 A P E + 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.529 49.5 175.6 -82.9 153.7 -53.4 -45.4 -6.4 42 42 A F E -C 27 0A 66 -15,-2.8 -15,-2.2 -3,-0.2 2,-0.4 -0.869 34.1-106.6-119.0 153.8 -56.0 -42.8 -5.5 43 43 A L E >> -C 26 0A 69 -2,-0.3 4,-1.0 -17,-0.2 3,-0.8 -0.682 14.4-150.5 -83.9 128.5 -58.0 -40.6 -7.9 44 44 A I H 3> S+ 0 0 3 -19,-1.7 4,-3.0 -2,-0.4 7,-0.2 0.843 97.7 63.2 -63.1 -33.8 -56.9 -36.9 -7.9 45 45 A A H 34 S+ 0 0 64 -20,-0.5 -1,-0.2 1,-0.2 -19,-0.1 0.813 96.6 58.9 -60.6 -33.3 -60.5 -36.0 -8.7 46 46 A D H <4 S+ 0 0 124 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.949 119.7 23.7 -62.8 -51.6 -61.6 -37.4 -5.4 47 47 A K H < S+ 0 0 112 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.1 0.882 140.3 24.5 -84.4 -40.7 -59.5 -35.1 -3.2 48 48 A W >< + 0 0 6 -4,-3.0 3,-1.8 -5,-0.2 -1,-0.2 -0.628 67.0 174.4-127.2 73.4 -59.0 -32.2 -5.6 49 49 A P T 3 S+ 0 0 102 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.546 76.2 60.1 -56.2 -10.9 -61.9 -32.3 -8.1 50 50 A A T 3 S+ 0 0 47 2,-0.0 -5,-0.1 -5,-0.0 -2,-0.0 0.702 84.3 97.6 -92.2 -20.6 -60.8 -29.0 -9.7 51 51 A L S < S- 0 0 18 -3,-1.8 4,-0.1 -7,-0.2 -3,-0.0 -0.311 74.1-118.1 -71.1 150.3 -57.4 -30.2 -10.8 52 52 A P - 0 0 43 0, 0.0 -27,-0.1 0, 0.0 -1,-0.1 -0.189 27.6-107.4 -77.0 176.2 -56.7 -31.4 -14.4 53 53 A R S S+ 0 0 183 1,-0.2 -28,-2.6 -29,-0.1 2,-0.5 0.930 103.5 49.8 -73.8 -45.1 -55.6 -35.0 -15.1 54 54 A K S S- 0 0 127 -30,-0.2 2,-0.3 -29,-0.1 -1,-0.2 -0.844 70.5-172.1-103.2 123.4 -52.0 -34.1 -16.0 55 55 A L - 0 0 3 -2,-0.5 16,-0.2 1,-0.1 -31,-0.1 -0.765 20.6-157.4-110.4 158.8 -49.9 -32.0 -13.7 56 56 A D S S- 0 0 40 14,-3.0 2,-0.3 1,-0.4 15,-0.2 0.751 71.6 -28.9-101.0 -36.3 -46.4 -30.4 -14.1 57 57 A S E -D 70 0B 2 13,-1.2 13,-2.7 -46,-0.1 -1,-0.4 -0.963 51.5-161.5-174.0 163.6 -45.4 -29.9 -10.5 58 58 A V E -D 69 0B 6 -46,-0.4 2,-0.3 -2,-0.3 11,-0.2 -0.988 7.6-179.3-155.9 148.2 -46.7 -29.3 -7.0 59 59 A F E -D 68 0B 13 9,-1.8 9,-2.9 -2,-0.3 2,-0.6 -0.996 27.4-124.6-152.3 151.5 -45.4 -28.1 -3.6 60 60 A E E -D 67 0B 40 -46,-0.4 7,-0.2 -2,-0.3 -46,-0.1 -0.869 32.3-125.5 -97.0 118.7 -46.6 -27.5 -0.1 61 61 A E > - 0 0 12 5,-2.5 4,-2.7 -2,-0.6 5,-0.3 -0.533 19.8-139.7 -67.0 117.5 -45.9 -23.9 1.0 62 62 A P T 4 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 0.801 92.2 41.3 -45.5 -46.6 -43.8 -24.3 4.3 63 63 A L T 4 S+ 0 0 144 1,-0.1 -2,-0.0 2,-0.0 -3,-0.0 0.979 129.9 21.3 -73.2 -58.0 -45.4 -21.5 6.3 64 64 A S T 4 S- 0 0 52 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.696 90.6-135.1 -84.7 -23.8 -49.1 -21.8 5.5 65 65 A K < + 0 0 122 -4,-2.7 2,-0.1 1,-0.2 -2,-0.0 0.643 51.3 150.7 74.6 15.2 -49.1 -25.4 4.3 66 66 A K - 0 0 82 -5,-0.3 -5,-2.5 13,-0.1 2,-0.5 -0.403 45.4-121.9 -72.0 158.8 -51.3 -24.5 1.3 67 67 A L E -DE 60 78B 17 11,-2.6 11,-3.1 -7,-0.2 2,-0.5 -0.921 17.7-155.9-111.9 126.6 -50.8 -26.6 -1.7 68 68 A F E -DE 59 77B 2 -9,-2.9 -9,-1.8 -2,-0.5 2,-0.4 -0.880 10.3-169.3-100.7 123.4 -49.7 -25.2 -5.1 69 69 A F E -DE 58 76B 0 7,-3.2 7,-2.7 -2,-0.5 2,-0.4 -0.945 2.6-163.4-114.8 132.2 -50.6 -27.2 -8.2 70 70 A F E +DE 57 75B 1 -13,-2.7 -14,-3.0 -2,-0.4 -13,-1.2 -0.938 17.9 160.3-120.1 138.5 -49.2 -26.3 -11.6 71 71 A S E > - E 0 74B 22 3,-2.4 3,-1.8 -2,-0.4 -16,-0.1 -0.863 65.6 -46.8-154.3 113.4 -50.4 -27.4 -15.0 72 72 A G T 3 S- 0 0 22 -2,-0.3 29,-0.4 1,-0.3 -1,-0.2 -0.353 121.3 -20.1 61.1-137.2 -49.5 -25.6 -18.2 73 73 A R T 3 S+ 0 0 171 27,-0.1 16,-1.5 -3,-0.1 2,-0.3 0.102 123.5 88.9 -91.0 23.3 -49.9 -21.8 -17.8 74 74 A Q E < -EF 71 88B 79 -3,-1.8 -3,-2.4 14,-0.2 2,-0.4 -0.905 53.9-165.9-125.0 150.9 -52.3 -22.4 -14.9 75 75 A V E -EF 70 87B 0 12,-2.3 12,-1.6 -2,-0.3 2,-0.4 -0.992 3.7-160.6-137.0 142.2 -51.9 -22.7 -11.1 76 76 A W E -E 69 0B 13 -7,-2.7 -7,-3.2 -2,-0.4 2,-0.5 -0.973 5.2-157.6-123.0 134.1 -54.3 -23.9 -8.4 77 77 A V E -EF 68 84B 8 7,-2.8 7,-2.6 -2,-0.4 2,-0.5 -0.955 10.5-162.6-117.1 116.2 -53.9 -23.1 -4.7 78 78 A Y E -EF 67 83B 7 -11,-3.1 -11,-2.6 -2,-0.5 2,-0.6 -0.854 16.1-177.7-104.7 130.5 -55.6 -25.4 -2.2 79 79 A T E > S- F 0 82B 53 3,-2.9 3,-1.8 -2,-0.5 2,-0.4 -0.845 72.0 -63.0-120.7 86.8 -56.3 -24.6 1.4 80 80 A G T 3 S- 0 0 67 -2,-0.6 -13,-0.1 1,-0.3 -1,-0.0 -0.564 117.8 -17.8 71.1-124.8 -57.8 -27.8 2.7 81 81 A A T 3 S+ 0 0 101 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.630 120.0 97.2 -87.4 -15.9 -61.0 -28.3 0.7 82 82 A S E < -F 79 0B 76 -3,-1.8 -3,-2.9 2,-0.0 2,-0.4 -0.567 61.7-157.3 -76.7 134.7 -61.1 -24.6 -0.3 83 83 A V E -F 78 0B 65 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.927 12.2-162.6-119.6 138.5 -59.7 -23.9 -3.8 84 84 A L E -F 77 0B 81 -7,-2.6 -7,-2.8 -2,-0.4 3,-0.2 -0.959 46.7 -56.3-119.2 111.9 -58.2 -20.7 -5.2 85 85 A G E - 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