==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-DEC-03 1UTZ . COMPND 2 MOLECULE: MACROPHAGE METALLOELASTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.MORALES,S.PERRIER,J.M.FLORENT,J.BELTRA,S.DUFOUR, . 318 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.7 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 . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 21.4 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 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 1 106 A G 0 0 61 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.5 52.0 35.6 12.6 2 107 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 81,-0.0 0.799 360.0 7.5 -70.7 -27.2 48.2 35.6 12.3 3 108 A V S S- 0 0 30 78,-0.1 2,-0.5 79,-0.1 117,-0.1 -0.963 79.8 -96.0-149.8 164.5 47.6 34.0 15.7 4 109 A W - 0 0 23 115,-0.3 2,-1.3 -2,-0.3 5,-0.0 -0.747 35.8-140.1 -81.4 127.4 49.3 33.0 19.0 5 110 A R S S+ 0 0 189 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.289 76.4 56.2 -87.7 52.1 49.9 29.3 18.6 6 111 A K S S- 0 0 93 -2,-1.3 -2,-0.1 1,-0.1 3,-0.1 -0.955 71.5-133.6-170.1 158.6 49.0 28.5 22.2 7 112 A H S S+ 0 0 93 -2,-0.3 36,-2.6 1,-0.1 2,-0.8 0.654 89.1 72.6 -96.1 -19.4 46.0 28.8 24.6 8 113 A Y E +a 43 0A 158 34,-0.2 2,-0.4 36,-0.1 36,-0.2 -0.850 63.8 174.6-102.4 104.9 47.9 30.1 27.6 9 114 A I E -a 44 0A 2 34,-2.4 36,-1.9 -2,-0.8 2,-0.3 -0.904 14.6-152.4-112.5 137.3 49.0 33.6 27.0 10 115 A T E -a 45 0A 39 -2,-0.4 44,-2.3 34,-0.2 43,-0.4 -0.735 9.8-172.4-107.3 156.8 50.7 35.9 29.5 11 116 A Y E -ab 46 54A 9 34,-2.1 36,-2.0 -2,-0.3 2,-0.3 -0.953 4.2-162.7-142.3 159.9 50.7 39.6 29.9 12 117 A R E - b 0 55A 68 42,-2.1 44,-3.0 -2,-0.3 2,-1.0 -0.991 22.3-129.0-148.7 137.0 52.5 42.1 32.0 13 118 A I E - b 0 56A 13 -2,-0.3 44,-0.2 34,-0.3 3,-0.1 -0.774 20.5-166.5 -90.0 103.1 51.9 45.7 32.9 14 119 A N - 0 0 83 42,-2.4 2,-0.3 -2,-1.0 -1,-0.2 0.916 68.2 -11.5 -53.4 -52.0 55.2 47.4 32.2 15 120 A N - 0 0 52 41,-0.6 2,-0.4 -3,-0.1 -1,-0.2 -0.964 69.9-116.2-149.1 163.0 54.3 50.6 34.0 16 121 A Y - 0 0 52 -2,-0.3 6,-0.1 -3,-0.1 42,-0.0 -0.816 21.4-123.8-108.4 143.8 51.3 52.3 35.6 17 122 A T > - 0 0 3 -2,-0.4 3,-1.1 1,-0.1 8,-0.1 -0.653 15.8-138.3 -81.2 137.3 49.6 55.5 34.6 18 123 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.480 92.8 81.4 -74.8 2.1 49.4 57.9 37.5 19 124 A D T 3 S+ 0 0 48 2,-0.1 2,-0.3 75,-0.0 78,-0.0 0.766 98.2 31.5 -75.5 -27.6 45.8 58.8 36.4 20 125 A M S < S- 0 0 23 -3,-1.1 2,-0.2 79,-0.1 79,-0.1 -0.808 94.8 -87.8-128.0 167.1 44.4 55.7 38.1 21 126 A N >> - 0 0 101 -2,-0.3 4,-1.9 1,-0.1 3,-0.9 -0.518 41.9-117.1 -72.4 142.9 45.0 53.6 41.1 22 127 A R H 3> S+ 0 0 136 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.888 116.0 48.1 -47.7 -45.2 47.4 50.7 40.4 23 128 A E H 3> S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.771 104.9 57.2 -72.6 -24.8 44.6 48.2 41.1 24 129 A D H <> S+ 0 0 54 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.871 108.2 49.6 -70.5 -34.8 42.0 49.9 39.0 25 130 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.942 110.2 49.3 -66.3 -46.7 44.5 49.5 36.1 26 131 A D H X S+ 0 0 35 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.888 113.2 48.3 -58.2 -41.7 45.0 45.8 36.9 27 132 A Y H X S+ 0 0 112 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.932 110.9 48.5 -65.7 -48.8 41.2 45.4 37.0 28 133 A A H X S+ 0 0 8 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.940 116.4 43.5 -57.7 -49.2 40.6 47.2 33.7 29 134 A I H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.932 114.9 48.2 -63.7 -47.8 43.2 45.2 31.9 30 135 A R H X S+ 0 0 119 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.920 113.0 47.5 -61.1 -44.2 42.3 41.8 33.5 31 136 A K H X S+ 0 0 45 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.875 108.5 57.0 -65.2 -34.4 38.6 42.4 32.7 32 137 A A H X S+ 0 0 0 -4,-2.0 4,-0.9 -5,-0.3 3,-0.3 0.947 109.5 43.6 -60.9 -48.3 39.6 43.4 29.1 33 138 A F H >X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 3,-0.7 0.873 108.4 60.0 -63.2 -36.7 41.4 40.0 28.6 34 139 A Q H 3X S+ 0 0 62 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.853 95.0 63.6 -60.5 -35.1 38.4 38.3 30.2 35 140 A V H 3< S+ 0 0 23 -4,-1.7 4,-0.4 -3,-0.3 -1,-0.2 0.884 111.1 36.8 -56.5 -39.9 36.2 39.6 27.5 36 141 A W H X< S+ 0 0 0 -4,-0.9 3,-0.7 -3,-0.7 4,-0.3 0.839 112.4 55.4 -84.5 -34.6 38.1 37.7 24.9 37 142 A S H >< S+ 0 0 32 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.754 97.7 68.1 -70.3 -20.7 38.8 34.5 26.9 38 143 A N T 3< S+ 0 0 114 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.829 108.7 33.9 -65.9 -32.3 35.1 34.2 27.5 39 144 A V T < S+ 0 0 29 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.236 119.6 48.1-110.2 15.2 34.4 33.4 23.8 40 145 A T S < S- 0 0 7 -3,-0.7 119,-0.2 -4,-0.3 118,-0.1 -0.883 86.6-105.9-143.9 172.6 37.6 31.5 23.0 41 146 A P S S+ 0 0 25 0, 0.0 -4,-0.1 0, 0.0 118,-0.1 0.470 83.9 116.2 -79.9 -2.9 39.7 28.6 24.3 42 147 A L - 0 0 2 -6,-0.2 2,-0.3 -34,-0.1 -2,-0.2 -0.284 46.2-167.7 -69.9 153.1 42.3 31.2 25.4 43 148 A K E -a 8 0A 101 -36,-2.6 -34,-2.4 2,-0.0 2,-0.4 -0.994 8.0-149.4-142.7 134.5 43.3 31.9 29.0 44 149 A F E -a 9 0A 34 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.881 9.7-171.5-114.6 140.1 45.3 34.8 30.2 45 150 A S E -a 10 0A 64 -36,-1.9 -34,-2.1 -2,-0.4 2,-0.3 -0.993 17.1-137.4-131.9 133.3 47.8 35.2 33.2 46 151 A K E -a 11 0A 72 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.632 21.5-173.2 -85.6 138.4 49.4 38.3 34.6 47 152 A I - 0 0 45 -36,-2.0 -34,-0.3 -2,-0.3 5,-0.1 -0.990 19.2-157.0-132.9 144.2 53.1 38.1 35.6 48 153 A N S S+ 0 0 116 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.1 0.772 77.3 31.8 -91.1 -29.1 55.2 40.7 37.4 49 154 A T S S+ 0 0 114 2,-0.1 -1,-0.0 -37,-0.0 0, 0.0 -0.824 96.3 33.2-125.8 165.7 58.6 39.7 36.2 50 155 A G S S- 0 0 49 -2,-0.3 2,-0.3 -3,-0.0 -3,-0.1 -0.056 97.3 -49.7 80.4 172.6 60.1 38.1 33.1 51 156 A M - 0 0 135 4,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.632 55.8-164.3 -83.8 140.2 59.0 38.5 29.5 52 157 A A - 0 0 3 -2,-0.3 3,-0.2 1,-0.1 -41,-0.2 -0.742 31.0-114.3-115.8 167.7 55.3 38.0 28.9 53 158 A D S S+ 0 0 24 -43,-0.4 2,-0.6 -2,-0.3 -42,-0.2 0.938 106.8 35.5 -67.2 -44.9 53.6 37.5 25.5 54 159 A I E S-b 11 0A 0 -44,-2.3 -42,-2.1 35,-0.1 2,-0.6 -0.931 72.0-162.9-117.6 115.1 51.8 40.8 25.8 55 160 A L E -b 12 0A 43 -2,-0.6 35,-1.8 -44,-0.2 2,-0.6 -0.854 9.1-152.2 -98.1 118.4 53.4 43.8 27.4 56 161 A V E -bc 13 90A 3 -44,-3.0 -42,-2.4 -2,-0.6 -41,-0.6 -0.816 23.1-177.0 -90.7 121.6 51.0 46.6 28.4 57 162 A V E - c 0 91A 19 33,-2.9 35,-3.7 -2,-0.6 2,-0.5 -0.945 25.6-153.3-127.6 143.8 52.8 49.9 28.3 58 163 A F E + c 0 92A 6 -2,-0.4 2,-0.3 33,-0.2 35,-0.2 -0.954 37.4 146.5-109.5 127.6 51.9 53.5 29.1 59 164 A A E - c 0 93A 18 33,-2.6 35,-2.6 -2,-0.5 36,-0.4 -0.989 34.6-138.4-156.7 161.3 54.0 56.0 27.1 60 165 A R - 0 0 142 -2,-0.3 33,-0.0 33,-0.2 10,-0.0 -0.906 61.9 -19.6-125.3 155.0 54.0 59.5 25.5 61 166 A G S S+ 0 0 24 -2,-0.3 8,-2.5 7,-0.1 2,-0.4 -0.135 120.0 3.7 53.5-142.9 55.3 60.8 22.2 62 167 A A + 0 0 87 6,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.619 63.5 167.8 -76.5 124.1 58.1 58.8 20.5 63 168 A H - 0 0 52 -2,-0.4 -1,-0.1 -4,-0.1 -2,-0.1 0.094 59.7 -88.0-126.6 23.7 58.7 55.6 22.5 64 169 A G S S+ 0 0 63 1,-0.0 -2,-0.1 0, 0.0 4,-0.0 0.225 105.1 92.0 96.9 -16.2 60.9 53.5 20.1 65 170 A D S S- 0 0 18 2,-0.1 -3,-0.0 21,-0.0 -1,-0.0 0.342 95.6-115.1 -95.3 10.3 58.5 51.5 17.9 66 171 A F S S+ 0 0 123 1,-0.1 216,-0.3 215,-0.0 2,-0.1 0.648 95.3 98.1 68.3 17.4 58.5 54.2 15.2 67 172 A H - 0 0 60 -6,-0.1 -1,-0.1 214,-0.1 -2,-0.1 -0.585 64.6-165.3-130.9 65.6 54.8 54.9 15.8 68 173 A A - 0 0 54 -2,-0.1 -6,-0.3 1,-0.1 2,-0.1 -0.072 18.0-114.1 -54.2 150.0 55.1 58.0 18.1 69 174 A F - 0 0 14 -8,-2.5 -1,-0.1 1,-0.1 3,-0.1 -0.474 14.8-138.2 -84.4 161.9 52.1 59.2 20.1 70 175 A D - 0 0 53 1,-0.4 -1,-0.1 5,-0.4 2,-0.1 0.099 39.4-108.7-110.7 21.2 50.5 62.6 19.4 71 176 A G S S- 0 0 16 4,-0.1 -1,-0.4 3,-0.0 25,-0.1 -0.327 77.3 -4.1 81.1-171.5 49.8 64.1 22.8 72 177 A K S S+ 0 0 147 23,-0.2 24,-0.1 -3,-0.1 3,-0.1 -0.257 120.9 4.6 -58.1 136.8 46.3 64.5 24.2 73 178 A G S S+ 0 0 28 1,-0.2 -3,-0.2 2,-0.0 2,-0.1 -0.268 98.8 66.2 82.3-173.8 43.5 63.5 21.8 74 179 A G S S+ 0 0 57 211,-0.1 2,-0.2 -5,-0.1 -1,-0.2 -0.379 105.2 24.7 61.2-133.1 44.0 61.9 18.3 75 180 A I - 0 0 49 1,-0.2 -5,-0.4 -3,-0.1 3,-0.1 -0.447 63.6-177.4 -65.6 127.2 45.5 58.5 18.6 76 181 A L - 0 0 36 1,-0.3 17,-2.2 -2,-0.2 2,-0.3 0.752 60.5 -32.0 -95.6 -31.2 44.7 57.1 22.1 77 182 A A E -D 92 0A 12 15,-0.2 -1,-0.3 17,-0.0 2,-0.3 -0.973 50.9-161.4-173.3 176.2 46.6 53.8 21.8 78 183 A H E -D 91 0A 35 13,-2.1 13,-3.2 -2,-0.3 2,-0.3 -0.968 4.3-162.7-166.5 163.6 47.8 51.0 19.5 79 184 A A E -D 90 0A 20 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.988 18.3-120.8-153.9 156.2 49.1 47.4 19.6 80 185 A F - 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