==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-09 2WOA . COMPND 2 MOLECULE: MACROPHAGE METALLOELASTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.P.HOLMES,S.GAINES,S.P.WATSON,O.LORTHIOIR,A.WALKER, . 649 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 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 . 36 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 3 1 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 8 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 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 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 1 105 A M 0 0 250 0, 0.0 156,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.3 19.9 49.2 6.5 2 106 A G - 0 0 43 1,-0.1 0, 0.0 119,-0.0 0, 0.0 -0.870 360.0 -62.3-134.4 165.9 20.5 45.8 8.2 3 107 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.112 51.3 175.6 -52.0 134.5 23.1 44.0 10.2 4 108 A V - 0 0 51 78,-0.1 2,-0.1 154,-0.0 117,-0.1 -0.941 41.7 -90.6-133.9 159.7 26.5 43.3 8.7 5 109 A W - 0 0 22 115,-0.5 5,-0.0 -2,-0.3 115,-0.0 -0.487 33.8-147.5 -63.1 139.4 29.7 41.9 10.0 6 110 A R S S+ 0 0 242 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.163 75.0 52.2-100.2 18.3 31.7 44.8 11.4 7 111 A K S S- 0 0 96 1,-0.1 -2,-0.0 0, 0.0 36,-0.0 -0.975 71.0-137.6-146.7 156.1 35.2 43.4 10.5 8 112 A H S S+ 0 0 85 -2,-0.3 36,-3.0 35,-0.1 2,-0.8 0.684 86.5 77.5 -92.0 -17.8 36.7 42.0 7.3 9 113 A Y E +a 44 0A 133 34,-0.2 2,-0.4 36,-0.0 36,-0.2 -0.842 65.0 178.2 -96.4 112.1 38.4 39.1 8.8 10 114 A I E -a 45 0A 0 34,-3.1 36,-2.3 -2,-0.8 2,-0.3 -0.920 14.8-152.4-121.0 136.3 35.8 36.3 9.5 11 115 A T E -a 46 0A 19 -2,-0.4 44,-1.7 34,-0.2 43,-0.4 -0.771 9.1-171.1-105.6 150.6 36.3 32.9 10.9 12 116 A Y E -ab 47 55A 10 34,-2.5 36,-2.5 -2,-0.3 2,-0.4 -0.981 2.6-167.4-136.7 152.8 34.3 29.7 10.3 13 117 A R E - b 0 56A 50 42,-1.9 44,-3.1 -2,-0.3 2,-0.8 -0.998 22.5-131.4-140.8 136.9 34.4 26.4 11.9 14 118 A I E - b 0 57A 13 34,-0.4 44,-0.2 -2,-0.4 3,-0.1 -0.830 18.9-165.6 -88.7 109.3 32.7 23.1 10.8 15 119 A N - 0 0 66 42,-2.9 2,-0.3 -2,-0.8 43,-0.2 0.906 66.4 -15.8 -61.5 -46.8 30.9 21.9 14.0 16 120 A N - 0 0 28 41,-0.7 2,-0.4 -3,-0.1 -1,-0.2 -0.934 69.6-109.2-154.2 173.0 30.3 18.4 12.6 17 121 A Y - 0 0 33 -2,-0.3 6,-0.1 -3,-0.1 5,-0.0 -0.897 17.2-125.4-122.0 138.4 30.2 16.4 9.4 18 122 A T > - 0 0 3 -2,-0.4 3,-0.5 1,-0.1 8,-0.1 -0.460 19.4-138.3 -67.8 146.5 27.6 14.8 7.2 19 123 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.543 90.4 84.7 -79.7 -5.0 28.3 11.1 6.6 20 124 A D T 3 S+ 0 0 47 75,-0.1 2,-0.3 1,-0.1 78,-0.0 0.690 97.6 22.7 -70.9 -26.5 27.3 11.6 2.9 21 125 A M S < S- 0 0 20 -3,-0.5 5,-0.1 79,-0.1 -1,-0.1 -0.974 91.5 -97.8-137.8 153.0 30.7 12.9 1.7 22 126 A N > - 0 0 89 -2,-0.3 4,-1.5 1,-0.1 5,-0.2 -0.143 42.0-101.8 -64.0 168.6 34.2 12.4 3.0 23 127 A R H > S+ 0 0 154 1,-0.2 4,-2.9 2,-0.2 3,-0.5 0.942 119.6 55.6 -56.6 -53.6 35.8 15.1 5.1 24 128 A E H > S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 109.2 48.4 -45.3 -47.9 38.0 16.6 2.3 25 129 A D H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.800 111.8 47.6 -67.0 -35.4 34.8 17.1 0.1 26 130 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.5 5,-0.2 0.947 113.6 48.8 -68.4 -46.6 32.8 18.8 2.9 27 131 A D H X S+ 0 0 42 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.902 114.3 45.3 -58.5 -45.1 35.8 21.0 3.7 28 132 A Y H X S+ 0 0 120 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.914 109.9 52.8 -68.9 -45.8 36.3 22.0 -0.0 29 133 A A H X S+ 0 0 8 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.909 115.9 42.1 -55.1 -43.0 32.6 22.6 -0.8 30 134 A I H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.933 115.2 48.4 -70.5 -49.6 32.5 25.0 2.2 31 135 A R H X S+ 0 0 118 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.941 113.2 48.5 -54.9 -50.3 35.8 26.7 1.5 32 136 A K H X S+ 0 0 53 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.797 108.4 54.8 -62.8 -29.7 34.8 27.1 -2.1 33 137 A A H X S+ 0 0 0 -4,-1.3 4,-0.7 -5,-0.3 -1,-0.2 0.865 109.3 45.8 -74.2 -38.6 31.4 28.6 -1.1 34 138 A F H >X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 3,-1.1 0.919 107.9 60.4 -65.9 -38.8 33.1 31.3 1.1 35 139 A Q H 3X S+ 0 0 65 -4,-2.3 4,-1.6 1,-0.3 -2,-0.2 0.813 94.5 62.1 -59.5 -32.6 35.5 31.9 -1.8 36 140 A V H 3< S+ 0 0 21 -4,-1.1 -1,-0.3 1,-0.2 4,-0.2 0.877 111.8 37.7 -61.2 -35.5 32.6 32.9 -4.1 37 141 A W H XX S+ 0 0 0 -3,-1.1 3,-1.2 -4,-0.7 4,-0.5 0.830 112.2 55.5 -85.2 -37.7 31.8 35.8 -1.8 38 142 A S H 3< S+ 0 0 34 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.737 99.1 65.9 -66.3 -25.1 35.3 36.8 -0.9 39 143 A N T 3< S+ 0 0 103 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.726 109.8 34.4 -68.8 -18.5 36.0 37.1 -4.6 40 144 A V T <4 S+ 0 0 26 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.386 120.0 39.3-121.1 8.8 33.6 40.1 -4.9 41 145 A T S < S- 0 0 2 -4,-0.5 119,-0.2 -3,-0.4 121,-0.1 -0.816 89.1 -99.4-141.9 176.1 34.0 41.9 -1.6 42 146 A P S S+ 0 0 10 0, 0.0 -4,-0.1 0, 0.0 118,-0.1 0.431 79.2 126.5 -81.7 2.4 36.8 42.9 0.8 43 147 A L - 0 0 0 -6,-0.3 2,-0.4 -34,-0.1 -2,-0.2 -0.331 44.5-159.5 -69.7 140.8 35.9 39.9 3.1 44 148 A K E -a 9 0A 129 -36,-3.0 -34,-3.1 -2,-0.1 2,-0.4 -0.985 5.8-161.4-118.7 127.5 38.5 37.3 4.2 45 149 A F E -a 10 0A 33 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.934 9.0-178.9-113.8 130.8 37.3 33.8 5.4 46 150 A S E -a 11 0A 35 -36,-2.3 -34,-2.5 -2,-0.4 2,-0.3 -0.996 23.3-129.6-131.2 137.9 39.5 31.4 7.5 47 151 A K E -a 12 0A 70 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.658 25.4-173.6 -85.4 131.2 38.7 28.0 8.9 48 152 A I - 0 0 43 -36,-2.5 -34,-0.4 -2,-0.3 3,-0.1 -0.899 18.3-164.7-119.5 154.9 39.4 27.3 12.6 49 153 A N S S+ 0 0 103 -2,-0.3 2,-0.3 1,-0.2 -36,-0.1 0.443 74.8 37.8-115.5 -7.7 39.2 24.0 14.5 50 154 A T S S+ 0 0 114 2,-0.1 -1,-0.2 527,-0.0 2,-0.0 -0.964 95.0 30.2-139.3 160.7 39.2 25.3 18.0 51 155 A G S S- 0 0 41 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.049 99.1 -47.6 80.5 170.6 37.7 28.3 19.9 52 156 A M - 0 0 169 4,-0.0 2,-0.2 2,-0.0 -41,-0.1 -0.685 58.9-156.0 -81.2 124.1 34.5 30.2 19.1 53 157 A A - 0 0 26 -2,-0.5 3,-0.2 1,-0.1 -41,-0.1 -0.543 23.8-123.1 -95.9 163.3 34.2 31.1 15.4 54 158 A D S S+ 0 0 31 -43,-0.4 2,-0.5 1,-0.3 -42,-0.2 0.877 104.0 31.5 -68.7 -41.2 32.1 33.9 13.8 55 159 A I E S-b 12 0A 0 -44,-1.7 -42,-1.9 35,-0.1 2,-0.5 -0.952 73.9-160.2-127.1 112.0 30.2 31.5 11.7 56 160 A L E -b 13 0A 46 -2,-0.5 35,-2.2 -44,-0.2 2,-0.6 -0.793 8.1-150.5 -93.4 129.9 29.5 27.9 12.8 57 161 A V E -bc 14 91A 3 -44,-3.1 -42,-2.9 -2,-0.5 -41,-0.7 -0.897 23.7-178.9 -99.7 122.5 28.7 25.4 10.1 58 162 A V E - c 0 92A 19 33,-2.7 35,-3.2 -2,-0.6 2,-0.5 -0.957 26.5-154.0-129.7 138.1 26.4 22.6 11.5 59 163 A F E + c 0 93A 6 -2,-0.4 2,-0.3 33,-0.2 35,-0.2 -0.950 37.6 149.2-104.8 125.4 24.7 19.5 10.1 60 164 A A E - c 0 94A 17 33,-2.2 35,-2.8 -2,-0.5 36,-0.4 -0.971 32.7-139.7-152.6 162.2 21.5 18.6 12.1 61 165 A R - 0 0 136 -2,-0.3 33,-0.0 33,-0.2 -2,-0.0 -0.935 61.1 -23.5-130.0 150.5 18.1 17.0 11.6 62 166 A G S S+ 0 0 24 -2,-0.3 8,-2.8 7,-0.1 2,-0.2 -0.130 122.5 3.8 46.8-140.8 14.5 17.8 12.8 63 167 A A + 0 0 74 6,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.502 65.9 163.8 -75.0 136.1 14.6 19.9 16.0 64 168 A H - 0 0 28 -2,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 0.104 63.4 -76.9-146.1 24.8 18.1 20.9 17.1 65 169 A G S S+ 0 0 40 428,-0.3 -2,-0.1 429,-0.1 4,-0.0 0.446 105.3 88.5 102.0 2.2 17.8 23.8 19.6 66 170 A D S S- 0 0 11 427,-0.1 -3,-0.0 21,-0.0 21,-0.0 0.162 94.8-109.0-122.5 19.4 17.1 26.9 17.6 67 171 A F S S+ 0 0 209 1,-0.1 2,-0.1 0, 0.0 -4,-0.1 0.515 99.7 95.2 69.5 4.4 13.3 27.1 17.4 68 172 A H - 0 0 105 -6,-0.1 -1,-0.1 11,-0.0 -6,-0.0 -0.476 63.2-166.4-126.9 61.4 13.7 26.3 13.6 69 173 A A - 0 0 63 -2,-0.1 -6,-0.3 1,-0.1 -7,-0.1 -0.094 19.0-122.0 -49.0 136.1 13.2 22.5 13.4 70 174 A F - 0 0 11 -8,-2.8 -9,-0.1 1,-0.1 -1,-0.1 -0.269 15.3-137.6 -72.8 170.7 14.2 20.9 10.1 71 175 A D - 0 0 61 1,-0.4 116,-0.1 5,-0.4 -1,-0.1 -0.027 37.4-102.4-129.3 32.5 11.6 18.9 8.3 72 176 A G S S- 0 0 1 114,-0.1 -1,-0.4 115,-0.1 25,-0.1 -0.124 77.6 -8.9 71.2-175.3 13.2 15.6 7.0 73 177 A K S S+ 0 0 37 112,-0.2 114,-3.6 23,-0.2 115,-0.4 -0.329 120.1 5.7 -63.5 129.4 14.2 14.9 3.4 74 178 A G S S+ 0 0 3 112,-0.3 -3,-0.2 1,-0.1 22,-0.1 -0.512 97.9 69.1 94.2-165.6 13.2 17.6 0.9 75 179 A G S S+ 0 0 50 -2,-0.2 2,-0.3 -5,-0.1 -1,-0.1 -0.274 105.1 21.8 59.2-135.7 11.5 20.9 1.8 76 180 A I - 0 0 92 1,-0.2 -5,-0.4 -3,-0.1 3,-0.1 -0.503 66.1-173.5 -62.8 124.3 13.8 23.2 3.7 77 181 A L - 0 0 29 1,-0.3 17,-2.7 -2,-0.3 2,-0.3 0.745 63.3 -28.6 -88.2 -27.1 17.4 22.1 2.8 78 182 A A E -D 93 0A 10 15,-0.3 -1,-0.3 -19,-0.0 2,-0.3 -0.966 55.7-151.8-174.3 170.1 19.2 24.5 5.2 79 183 A H E -D 92 0A 36 13,-2.5 13,-3.3 -2,-0.3 2,-0.3 -0.977 6.9-161.5-156.2 163.7 18.9 27.8 6.9 80 184 A A E -D 91 0A 21 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.994 16.0-126.7-151.7 154.1 21.2 30.5 8.3 81 185 A F - 0 0 46 9,-2.4 8,-0.9 -2,-0.3 3,-0.1 -0.842 29.9-118.4-106.2 135.0 21.2 33.5 10.7 82 186 A G - 0 0 34 -2,-0.4 7,-1.3 1,-0.2 8,-0.2 -0.035 56.5 -54.5 -60.4 171.9 22.4 37.0 9.7 83 187 A P S S+ 0 0 13 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.168 86.4 109.4 -52.0 134.0 25.3 38.7 11.3 84 188 A G - 0 0 42 4,-0.2 2,-0.3 -30,-0.2 -3,-0.0 -0.949 67.1 -77.8 177.6-175.8 25.0 39.0 15.1 85 189 A S S > S+ 0 0 118 -2,-0.3 3,-1.3 2,-0.1 2,-0.7 -0.702 96.3 12.6-104.0 163.8 26.7 37.5 18.1 86 190 A G T 3 S+ 0 0 72 1,-0.3 -2,-0.1 -2,-0.3 4,-0.0 -0.668 143.9 2.5 79.7-113.2 26.0 34.0 19.5 87 191 A I T > S+ 0 0 69 -2,-0.7 3,-2.4 2,-0.1 -6,-0.3 0.662 103.9 122.4 -82.1 -14.0 24.1 32.0 16.9 88 192 A G T < S+ 0 0 8 -3,-1.3 -4,-0.2 1,-0.3 -6,-0.2 -0.212 77.2 16.4 -52.4 131.0 24.3 35.1 14.6 89 193 A G T 3 S+ 0 0 0 -7,-1.3 -1,-0.3 -8,-0.9 30,-0.1 0.195 91.7 139.1 89.2 -13.8 26.0 34.1 11.3 90 194 A D < - 0 0 13 -3,-2.4 -9,-2.4 -8,-0.2 2,-0.5 -0.335 40.5-149.4 -70.6 148.2 25.6 30.3 11.7 91 195 A A E -cD 57 80A 0 -35,-2.2 -33,-2.7 -11,-0.2 2,-0.5 -0.977 9.4-164.8-119.9 122.5 24.6 28.1 8.8 92 196 A H E -cD 58 79A 12 -13,-3.3 -13,-2.5 -2,-0.5 2,-0.5 -0.913 2.0-161.5-112.5 128.5 22.6 24.9 9.4 93 197 A F E -cD 59 78A 1 -35,-3.2 -33,-2.2 -2,-0.5 2,-0.8 -0.928 28.0-115.9-110.8 130.8 22.3 22.1 6.8 94 198 A D E > -c 60 0A 0 -17,-2.7 3,-2.6 -2,-0.5 -33,-0.2 -0.518 19.1-156.5 -69.9 102.9 19.5 19.5 7.1 95 199 A E T 3 S+ 0 0 14 -35,-2.8 -34,-0.2 -2,-0.8 -1,-0.2 0.694 87.1 74.0 -54.0 -21.1 21.3 16.2 7.7 96 200 A D T 3 S+ 0 0 37 -36,-0.4 -1,-0.3 -24,-0.1 -23,-0.2 0.649 82.6 82.7 -70.6 -14.2 18.2 14.5 6.3 97 201 A E S < S- 0 0 3 -3,-2.6 2,-0.8 -20,-0.2 -24,-0.1 -0.456 90.4-115.4 -79.3 163.1 19.1 15.6 2.8 98 202 A F - 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