==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-FEB-07 2OW0 . COMPND 2 MOLECULE: MATRIX METALLOPROTEINASE-9 (MMP-9) (92 KDA TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.TOCHOWICZ,W.BODE,K.MASKOS,P.GOETTIG . 316 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 20.3 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 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 3 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 PARALLEL BRIDGES PER LADDER . 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 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 1 110 A F 0 0 59 0, 0.0 2,-0.5 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 32.0 27.8 12.7 39.3 2 111 A E - 0 0 104 82,-0.1 2,-0.2 124,-0.1 124,-0.1 -0.965 360.0-179.1-115.9 122.1 25.6 10.8 36.9 3 112 A G - 0 0 19 -2,-0.5 83,-0.1 118,-0.1 3,-0.0 -0.606 32.1-152.0-115.5 176.0 27.3 9.2 33.9 4 113 A D + 0 0 167 -2,-0.2 2,-0.3 81,-0.2 -1,-0.1 0.201 68.6 94.0-128.8 10.2 26.3 7.1 30.8 5 114 A L - 0 0 117 80,-0.2 2,-0.3 3,-0.0 -2,-0.1 -0.767 52.6-160.1-108.6 153.0 29.6 5.3 30.3 6 115 A K - 0 0 95 -2,-0.3 2,-0.2 78,-0.1 118,-0.1 -0.847 36.2 -89.7-122.7 162.3 30.8 1.9 31.6 7 116 A W - 0 0 18 116,-0.4 5,-0.0 -2,-0.3 116,-0.0 -0.532 26.5-148.1 -71.9 135.4 34.4 0.5 31.9 8 117 A H S S+ 0 0 175 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.457 81.1 52.9 -84.0 0.1 35.5 -1.2 28.7 9 118 A H - 0 0 55 1,-0.1 -2,-0.1 0, 0.0 3,-0.1 -0.946 65.7-151.1-132.3 154.6 37.7 -3.6 30.7 10 119 A H S S+ 0 0 68 -2,-0.3 36,-2.7 1,-0.1 2,-1.5 0.590 79.7 83.6-100.1 -14.4 36.8 -5.9 33.7 11 120 A N E -a 46 0A 101 34,-0.2 2,-0.2 36,-0.1 36,-0.2 -0.612 69.7-172.7 -91.1 75.8 40.2 -6.0 35.4 12 121 A I E -a 47 0A 0 34,-1.6 36,-2.4 -2,-1.5 2,-0.3 -0.471 7.5-155.7 -74.6 138.1 39.8 -2.7 37.3 13 122 A T E -a 48 0A 31 34,-0.2 44,-2.6 -2,-0.2 43,-0.6 -0.850 8.8-170.7-113.7 151.8 42.7 -1.3 39.3 14 123 A Y E -ab 49 57A 17 34,-2.0 36,-3.0 -2,-0.3 2,-0.4 -0.993 9.3-156.2-142.9 149.4 42.6 1.0 42.3 15 124 A W E - b 0 58A 15 42,-2.1 44,-3.2 -2,-0.3 2,-1.3 -0.986 14.5-142.1-130.8 124.4 45.1 3.1 44.3 16 125 A I E - b 0 59A 7 34,-0.5 44,-0.2 -2,-0.4 42,-0.1 -0.718 22.0-176.7 -84.7 97.6 44.8 4.2 47.9 17 126 A Q - 0 0 9 42,-2.6 2,-0.3 -2,-1.3 43,-0.2 0.933 60.0 -17.4 -62.3 -51.7 46.3 7.6 47.7 18 127 A N - 0 0 8 41,-0.7 2,-0.2 156,-0.1 -1,-0.1 -0.860 68.1-117.2-146.5-179.9 46.1 8.6 51.3 19 128 A Y - 0 0 38 -2,-0.3 2,-0.3 41,-0.1 42,-0.1 -0.758 18.4-107.6-126.4 169.4 44.3 7.7 54.5 20 129 A S > - 0 0 8 -2,-0.2 3,-0.6 3,-0.1 8,-0.1 -0.658 21.7-134.2 -90.9 152.5 41.9 8.9 57.2 21 130 A E T 3 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 0.579 97.9 72.7 -79.8 -10.4 43.2 9.7 60.7 22 131 A D T 3 S+ 0 0 64 1,-0.1 -1,-0.2 75,-0.0 78,-0.0 0.684 99.7 34.5 -78.9 -20.7 40.2 7.7 62.2 23 132 A L S < S- 0 0 29 -3,-0.6 -3,-0.1 79,-0.1 -1,-0.1 -0.975 85.8 -98.5-140.6 151.7 41.4 4.2 61.3 24 133 A P >> - 0 0 82 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.347 38.8-117.4 -63.1 144.8 44.6 2.2 61.1 25 134 A R H 3> S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.837 115.9 55.9 -53.9 -35.3 45.9 1.8 57.5 26 135 A A H 3> S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 107.8 47.8 -65.1 -39.4 45.5 -2.0 57.7 27 136 A V H <> S+ 0 0 47 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.905 113.0 49.4 -66.7 -41.7 41.8 -1.5 58.6 28 137 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.954 110.6 48.2 -62.5 -52.0 41.4 1.0 55.8 29 138 A D H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.910 114.7 47.3 -55.8 -43.5 43.0 -1.3 53.2 30 139 A D H X S+ 0 0 84 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.872 108.6 53.8 -65.9 -41.2 40.8 -4.2 54.4 31 140 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.900 112.8 43.8 -61.6 -43.0 37.6 -2.1 54.4 32 141 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.914 112.2 53.0 -69.6 -42.0 38.2 -1.1 50.7 33 142 A A H X S+ 0 0 40 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.931 112.2 45.0 -58.1 -44.6 39.2 -4.6 49.7 34 143 A R H X S+ 0 0 83 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.862 109.7 55.6 -68.1 -35.5 36.0 -6.0 51.2 35 144 A A H X S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 3,-0.4 0.908 111.5 43.5 -63.0 -44.4 33.9 -3.3 49.6 36 145 A F H >X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 3,-1.0 0.882 105.2 64.0 -67.7 -38.2 35.2 -4.2 46.2 37 146 A A H 3X S+ 0 0 48 -4,-2.1 4,-1.2 1,-0.3 -1,-0.2 0.772 93.0 64.2 -58.4 -25.6 34.8 -7.9 46.9 38 147 A L H 3< S+ 0 0 33 -4,-1.0 4,-0.4 -3,-0.4 -1,-0.3 0.901 108.7 38.6 -64.4 -40.4 31.1 -7.3 47.1 39 148 A W H X< S+ 0 0 0 -3,-1.0 3,-0.9 -4,-0.7 6,-0.3 0.848 113.9 52.2 -80.0 -37.0 30.9 -6.4 43.5 40 149 A S H >< S+ 0 0 43 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.721 99.0 69.1 -71.5 -18.4 33.5 -8.9 42.1 41 150 A A T 3< S+ 0 0 78 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.775 109.8 30.8 -71.4 -23.0 31.4 -11.6 43.9 42 151 A V T < S+ 0 0 29 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.195 121.0 45.4-120.4 14.9 28.5 -11.2 41.5 43 152 A T S < S- 0 0 18 -3,-0.6 113,-0.1 -4,-0.2 109,-0.0 -0.960 85.1-107.2-150.1 165.2 30.2 -10.2 38.3 44 153 A P S S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.404 82.3 119.6 -77.7 6.9 33.3 -11.1 36.1 45 154 A L - 0 0 3 -6,-0.3 2,-0.3 -34,-0.1 -2,-0.2 -0.398 46.6-164.1 -72.1 147.8 34.9 -7.9 37.4 46 155 A T E -a 11 0A 66 -36,-2.7 -34,-1.6 -2,-0.1 2,-0.5 -0.944 7.4-148.2-129.2 154.4 38.2 -8.1 39.4 47 156 A F E -a 12 0A 34 -2,-0.3 2,-0.5 -36,-0.2 -34,-0.2 -0.974 13.2-175.2-128.6 119.4 39.8 -5.4 41.5 48 157 A T E -a 13 0A 77 -36,-2.4 -34,-2.0 -2,-0.5 2,-0.4 -0.951 22.2-131.7-118.5 127.7 43.6 -5.2 41.9 49 158 A R E +a 14 0A 72 -2,-0.5 2,-0.2 -36,-0.2 -34,-0.2 -0.614 34.4 171.6 -76.6 131.4 45.3 -2.7 44.2 50 159 A V - 0 0 37 -36,-3.0 -34,-0.5 -2,-0.4 5,-0.0 -0.730 36.0-132.9-129.4 177.1 48.1 -0.8 42.6 51 160 A Y S S+ 0 0 158 -2,-0.2 2,-0.3 -36,-0.1 -36,-0.1 -0.265 70.6 90.7-131.1 49.1 50.4 2.1 43.5 52 161 A S S > S- 0 0 35 1,-0.0 3,-1.3 -38,-0.0 -2,-0.1 -0.955 77.5-122.8-140.5 157.5 50.2 4.4 40.4 53 162 A R T 3 S+ 0 0 94 -2,-0.3 5,-0.1 1,-0.3 -38,-0.1 0.623 105.7 78.6 -73.7 -12.0 48.1 7.3 39.2 54 163 A D T 3 + 0 0 142 -40,-0.1 -1,-0.3 3,-0.0 -41,-0.1 0.511 69.0 118.0 -74.3 -3.2 47.4 5.0 36.2 55 164 A A S < S- 0 0 11 -3,-1.3 3,-0.2 1,-0.1 -41,-0.2 -0.267 70.3-132.3 -62.2 150.3 44.9 3.2 38.4 56 165 A D S S+ 0 0 31 -43,-0.6 2,-0.6 1,-0.3 -42,-0.2 0.933 97.1 37.7 -69.6 -45.8 41.3 3.3 37.2 57 166 A I E S-b 14 0A 0 -44,-2.6 -42,-2.1 35,-0.1 2,-0.6 -0.890 72.1-167.1-114.3 105.5 40.0 4.2 40.7 58 167 A V E -b 15 0A 12 -2,-0.6 35,-2.0 -44,-0.2 2,-0.4 -0.808 11.4-156.2 -91.7 125.8 42.1 6.6 42.7 59 168 A I E +bc 16 93A 0 -44,-3.2 -42,-2.6 -2,-0.6 -41,-0.7 -0.871 21.0 159.9-104.9 131.3 40.9 6.7 46.4 60 169 A Q E - c 0 94A 13 33,-2.0 35,-2.6 -2,-0.4 2,-0.5 -0.999 34.1-136.1-152.7 151.2 41.6 9.6 48.6 61 170 A F E + c 0 95A 1 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.889 36.2 167.7-104.3 132.6 40.5 11.3 51.8 62 171 A G E - c 0 96A 5 33,-2.8 35,-2.4 -2,-0.5 36,-0.4 -0.884 27.4-139.6-140.3 171.5 40.1 15.0 51.7 63 172 A V - 0 0 43 -2,-0.3 10,-0.1 2,-0.3 33,-0.0 -0.999 65.5 -33.8-136.1 136.9 38.7 18.0 53.5 64 173 A A S S+ 0 0 33 -2,-0.4 8,-2.4 7,-0.1 2,-0.3 -0.266 127.1 16.7 54.3-133.3 36.9 21.1 52.1 65 174 A E + 0 0 124 6,-0.3 -2,-0.3 1,-0.1 4,-0.1 -0.552 68.1 165.0 -70.6 127.3 38.3 21.9 48.7 66 175 A H - 0 0 4 -2,-0.3 2,-0.4 2,-0.3 -1,-0.1 -0.046 65.0 -71.4-135.6 33.1 40.3 19.0 47.4 67 176 A G S S+ 0 0 53 1,-0.4 140,-0.1 141,-0.0 141,-0.1 -0.524 106.0 76.9 117.4 -67.5 40.9 19.6 43.7 68 177 A D S S- 0 0 28 -2,-0.4 -1,-0.4 2,-0.1 -2,-0.3 0.053 93.4 -97.1 -71.2-177.0 37.5 19.2 41.9 69 178 A G S S+ 0 0 66 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 0.140 105.9 77.5 -91.2 23.5 34.7 21.6 41.9 70 179 A Y - 0 0 126 -6,-0.1 -1,-0.2 11,-0.0 -2,-0.1 -0.592 66.0-170.4-131.8 73.1 32.8 19.9 44.7 71 180 A P - 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