==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 15-FEB-07 2OVZ . COMPND 2 MOLECULE: MATRIX METALLOPROTEINASE-9 (EC 3.4.24.35) (MMP-9) . 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) . 15198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.8 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 . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.5 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 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 . 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 72 0, 0.0 2,-0.2 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 1.0 29.3 12.9 37.5 2 111 A E + 0 0 176 82,-0.1 2,-0.1 2,-0.0 81,-0.0 -0.088 360.0 141.2 -86.9 35.4 26.7 12.9 34.8 3 112 A G - 0 0 33 -2,-0.2 83,-0.1 1,-0.1 0, 0.0 -0.387 43.1-159.3 -78.0 157.4 28.8 10.6 32.7 4 113 A D + 0 0 150 -2,-0.1 2,-0.3 81,-0.1 -1,-0.1 -0.240 53.2 108.7-129.6 44.1 27.4 7.7 30.6 5 114 A L - 0 0 120 80,-0.2 2,-0.3 81,-0.0 -2,-0.1 -0.904 45.8-159.5-123.8 151.0 30.5 5.5 30.2 6 115 A K - 0 0 93 -2,-0.3 2,-0.2 78,-0.1 118,-0.1 -0.753 39.2 -85.7-117.4 169.1 31.6 2.1 31.5 7 116 A W - 0 0 18 116,-0.4 5,-0.0 -2,-0.3 116,-0.0 -0.544 26.6-147.6 -75.5 140.3 35.1 0.7 31.7 8 117 A H S S+ 0 0 181 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.1 0.237 81.6 51.0 -92.4 12.3 36.2 -1.1 28.5 9 118 A H - 0 0 56 1,-0.1 -2,-0.1 0, 0.0 3,-0.1 -0.965 66.6-148.3-143.4 156.3 38.3 -3.6 30.5 10 119 A H S S+ 0 0 69 -2,-0.3 36,-2.7 1,-0.1 2,-1.4 0.541 79.1 85.5-103.9 -11.2 37.6 -5.8 33.5 11 120 A N E -a 46 0A 98 34,-0.2 2,-0.2 36,-0.1 36,-0.2 -0.676 67.8-174.2 -92.8 81.5 41.0 -5.8 35.2 12 121 A I E -a 47 0A 0 34,-2.0 36,-2.4 -2,-1.4 2,-0.3 -0.539 9.1-157.0 -81.9 141.6 40.6 -2.6 37.2 13 122 A T E -a 48 0A 31 -2,-0.2 44,-2.6 34,-0.2 43,-0.7 -0.894 6.9-168.4-118.2 147.8 43.4 -1.1 39.2 14 123 A Y E -ab 49 57A 17 34,-1.8 36,-3.2 -2,-0.3 2,-0.4 -0.974 8.7-155.3-135.6 152.2 43.3 1.2 42.2 15 124 A W E - b 0 58A 21 42,-2.3 44,-3.1 -2,-0.3 2,-1.2 -0.979 13.1-144.6-130.8 121.1 45.8 3.3 44.1 16 125 A I E - b 0 59A 8 34,-0.4 44,-0.2 -2,-0.4 42,-0.1 -0.726 21.4-176.9 -83.2 98.1 45.4 4.5 47.7 17 126 A Q - 0 0 11 42,-2.5 2,-0.3 -2,-1.2 43,-0.2 0.902 60.2 -16.8 -64.4 -47.2 47.0 7.9 47.4 18 127 A N - 0 0 9 41,-0.8 2,-0.3 -3,-0.1 -1,-0.1 -0.882 66.8-117.4-150.2-178.7 46.7 8.8 51.1 19 128 A Y - 0 0 39 -2,-0.3 2,-0.2 41,-0.1 42,-0.1 -0.826 18.4-112.2-128.7 165.2 44.9 7.9 54.3 20 129 A S > - 0 0 5 -2,-0.3 3,-0.6 3,-0.1 8,-0.1 -0.628 23.0-133.6 -89.6 152.7 42.6 9.2 57.0 21 130 A E T 3 S+ 0 0 102 -2,-0.2 -1,-0.1 1,-0.2 4,-0.0 0.406 95.1 75.8 -87.9 5.8 43.9 9.8 60.5 22 131 A D T 3 S+ 0 0 63 1,-0.1 -1,-0.2 2,-0.1 78,-0.0 0.677 99.3 33.0 -88.1 -18.0 40.9 8.0 62.1 23 132 A L S < S- 0 0 29 -3,-0.6 -1,-0.1 79,-0.1 -3,-0.1 -0.978 87.7 -97.1-141.6 151.1 42.0 4.5 61.3 24 133 A P > - 0 0 78 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.300 37.2-117.4 -63.5 147.9 45.2 2.4 60.9 25 134 A R H > S+ 0 0 87 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.874 114.9 55.4 -55.4 -41.0 46.5 2.0 57.4 26 135 A A H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 108.9 48.2 -60.7 -38.5 46.1 -1.8 57.6 27 136 A V H > S+ 0 0 47 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.894 112.6 48.3 -68.0 -40.5 42.4 -1.3 58.5 28 137 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.919 110.8 49.6 -64.4 -48.4 41.9 1.2 55.6 29 138 A D H X S+ 0 0 35 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.906 113.7 47.1 -58.5 -42.6 43.6 -1.1 53.0 30 139 A D H X S+ 0 0 84 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.895 108.7 54.6 -67.3 -40.3 41.4 -4.0 54.2 31 140 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.934 111.9 43.7 -59.8 -47.9 38.2 -1.9 54.1 32 141 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.904 112.6 52.0 -65.0 -41.8 38.8 -0.9 50.5 33 142 A A H X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.908 111.7 47.1 -62.3 -39.7 39.8 -4.4 49.5 34 143 A R H X S+ 0 0 83 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.830 109.8 53.5 -69.7 -33.5 36.6 -5.8 51.0 35 144 A A H X S+ 0 0 0 -4,-1.9 4,-0.7 -5,-0.2 3,-0.5 0.918 112.0 44.9 -66.8 -43.5 34.5 -3.0 49.4 36 145 A F H >X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 3,-1.3 0.926 105.2 61.7 -65.7 -42.8 35.9 -4.0 46.0 37 146 A A H 3X S+ 0 0 48 -4,-2.3 4,-1.4 1,-0.3 -1,-0.2 0.781 94.4 65.0 -53.4 -29.8 35.4 -7.7 46.7 38 147 A L H 3< S+ 0 0 34 -4,-1.0 4,-0.3 -3,-0.5 -1,-0.3 0.877 109.2 36.8 -62.0 -39.1 31.7 -7.0 46.9 39 148 A W H X< S+ 0 0 0 -3,-1.3 3,-1.1 -4,-0.7 4,-0.4 0.869 114.5 53.1 -82.3 -39.6 31.5 -6.0 43.3 40 149 A S H 3< S+ 0 0 43 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.739 99.6 67.1 -68.0 -19.6 34.0 -8.6 42.0 41 150 A A T 3< S+ 0 0 81 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.738 110.7 31.7 -72.3 -21.4 32.0 -11.3 43.7 42 151 A V S < S+ 0 0 29 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.216 121.9 45.0-119.7 12.1 29.0 -10.7 41.4 43 152 A T S S- 0 0 18 -3,-0.5 113,-0.1 -4,-0.4 112,-0.0 -0.929 85.8-108.0-146.8 168.0 30.8 -9.7 38.1 44 153 A P S S+ 0 0 76 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.364 80.9 122.3 -81.5 8.0 33.8 -10.8 36.1 45 154 A L - 0 0 4 -6,-0.3 2,-0.3 -34,-0.1 -2,-0.2 -0.385 45.4-163.6 -71.7 147.8 35.5 -7.7 37.3 46 155 A T E -a 11 0A 69 -36,-2.7 -34,-2.0 -2,-0.1 2,-0.4 -0.942 5.1-152.1-129.1 151.9 38.8 -7.9 39.2 47 156 A F E -a 12 0A 34 -2,-0.3 2,-0.5 -36,-0.2 -34,-0.2 -0.982 11.3-176.3-131.0 121.7 40.5 -5.3 41.3 48 157 A T E -a 13 0A 79 -36,-2.4 -34,-1.8 -2,-0.4 2,-0.2 -0.965 24.1-129.4-121.7 126.1 44.3 -5.0 41.8 49 158 A R E +a 14 0A 69 -2,-0.5 2,-0.2 -36,-0.2 -34,-0.2 -0.525 34.7 175.6 -71.7 133.1 46.0 -2.5 44.1 50 159 A V - 0 0 38 -36,-3.2 -34,-0.4 -2,-0.2 2,-0.1 -0.752 33.1-132.0-128.3 177.5 48.8 -0.6 42.4 51 160 A Y S S+ 0 0 160 -2,-0.2 2,-0.3 -36,-0.1 -36,-0.1 -0.488 71.3 80.2-133.0 64.1 51.2 2.2 43.3 52 161 A S S > S- 0 0 30 -2,-0.1 3,-1.5 -38,-0.0 -2,-0.1 -0.977 81.2-114.8-162.7 153.4 51.0 4.6 40.4 53 162 A R T 3 S+ 0 0 108 -2,-0.3 5,-0.1 1,-0.3 -38,-0.1 0.553 105.7 82.1 -69.7 -5.9 48.9 7.4 39.0 54 163 A D T 3 + 0 0 142 -40,-0.1 -1,-0.3 3,-0.0 -41,-0.1 0.492 67.8 116.3 -77.3 -0.9 48.3 5.1 36.1 55 164 A A < - 0 0 10 -3,-1.5 3,-0.2 1,-0.1 -41,-0.2 -0.310 69.7-134.3 -66.6 150.9 45.6 3.4 38.2 56 165 A D S S+ 0 0 35 -43,-0.7 2,-0.6 1,-0.2 -42,-0.2 0.939 96.9 38.0 -70.2 -48.0 42.0 3.5 37.0 57 166 A I E S-b 14 0A 0 -44,-2.6 -42,-2.3 35,-0.1 2,-0.5 -0.910 72.3-168.2-110.9 108.6 40.6 4.4 40.4 58 167 A V E -b 15 0A 8 -2,-0.6 35,-2.1 -44,-0.2 2,-0.4 -0.862 11.5-155.1 -96.4 125.0 42.8 6.8 42.5 59 168 A I E +bc 16 93A 0 -44,-3.1 -42,-2.5 -2,-0.5 -41,-0.8 -0.862 20.2 164.2-105.2 130.7 41.6 7.0 46.1 60 169 A Q E - c 0 94A 11 33,-2.1 35,-2.6 -2,-0.4 2,-0.5 -1.000 31.4-138.4-148.0 147.7 42.2 10.0 48.3 61 170 A F E + c 0 95A 11 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.888 36.6 164.7-101.9 133.6 41.0 11.6 51.6 62 171 A G E - c 0 96A 12 33,-2.9 35,-3.1 -2,-0.5 36,-0.4 -0.893 28.2-138.9-143.0 173.0 40.6 15.3 51.5 63 172 A V - 0 0 57 -2,-0.3 33,-0.0 2,-0.3 10,-0.0 -0.994 64.4 -31.2-136.4 141.6 39.0 18.3 53.3 64 173 A A S S+ 0 0 30 -2,-0.3 8,-2.0 7,-0.1 2,-0.3 -0.189 125.9 12.6 50.5-137.5 37.2 21.3 52.0 65 174 A E + 0 0 130 6,-0.3 -2,-0.3 1,-0.1 4,-0.1 -0.522 68.8 168.2 -69.5 130.6 38.5 22.3 48.5 66 175 A H - 0 0 3 2,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.031 64.8 -68.9-136.0 30.6 40.7 19.5 47.2 67 176 A G S S+ 0 0 62 1,-0.4 2,-0.2 139,-0.0 140,-0.1 -0.023 106.3 79.9 112.7 -33.9 41.4 20.2 43.5 68 177 A D S S- 0 0 25 2,-0.1 -1,-0.4 1,-0.0 -2,-0.3 -0.513 91.0 -99.5-105.4 173.6 38.0 19.6 41.9 69 178 A G S S+ 0 0 66 1,-0.2 -4,-0.0 -2,-0.2 -1,-0.0 0.168 107.1 73.0 -79.0 23.8 34.9 21.8 41.5 70 179 A Y - 0 0 117 -6,-0.1 -1,-0.2 11,-0.0 -2,-0.1 -0.604 66.5-173.7-139.1 77.7 33.3 19.9 44.3 71 180 A P - 0 0 65 0, 0.0 -6,-0.3 0, 0.0 2,-0.1 -0.257 28.7-106.5 -69.1 156.3 34.7 20.8 47.8 72 181 A F - 0 0 12 -8,-2.0 3,-0.1 1,-0.1 7,-0.1 -0.447 15.7-138.7 -81.4 159.1 33.7 18.9 50.9 73 182 A D - 0 0 82 5,-0.4 2,-0.2 1,-0.4 -1,-0.1 0.168 38.6-122.6-104.7 15.2 31.4 20.5 53.5 74 183 A G S S+ 0 0 11 4,-0.1 -1,-0.4 -10,-0.0 24,-0.1 -0.496 76.8 27.8 82.2-151.3 33.1 19.4 56.7 75 184 A K S S- 0 0 126 -2,-0.2 24,-0.1 -3,-0.1 3,-0.1 -0.205 120.6 -26.4 -52.1 127.5 31.4 17.4 59.4 76 185 A D S S+ 0 0 65 1,-0.1 2,-0.4 20,-0.1 -3,-0.2 -0.081 101.8 80.9 60.4-162.1 28.5 15.3 58.0 77 186 A G S S+ 0 0 28 -5,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.527 98.0 28.1 70.0-124.9 26.6 16.2 54.9 78 187 A L - 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