==== 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 2WO9 . COMPND 2 MOLECULE: MACROPHAGE METALLOELASTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.P.HOLMES,S.GAINES,S.P.WATSON,O.LORTHIOIR,A.WALKER, . 648 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 50.8 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 . 34 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 20.8 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 4 0 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 1 106 A G 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.3 20.4 46.0 8.2 2 107 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 81,-0.0 -0.299 360.0-178.5 -62.4 145.6 23.1 44.5 10.5 3 108 A V - 0 0 53 78,-0.1 2,-0.1 154,-0.0 117,-0.1 -0.939 38.4 -85.2-139.7 158.6 26.4 43.6 8.9 4 109 A W - 0 0 31 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.480 35.1-148.4 -62.0 140.6 29.7 42.1 10.1 5 110 A R S S+ 0 0 244 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.162 74.5 46.9-103.7 16.1 31.8 44.9 11.6 6 111 A K S S- 0 0 98 1,-0.0 -2,-0.0 0, 0.0 3,-0.0 -0.932 70.5-136.6-146.8 164.8 35.2 43.4 10.6 7 112 A H S S+ 0 0 98 -2,-0.3 36,-3.2 1,-0.1 2,-0.7 0.623 86.3 75.1-102.5 -17.7 36.7 42.0 7.4 8 113 A Y E +a 43 0A 129 34,-0.2 2,-0.4 36,-0.0 36,-0.2 -0.883 65.5 176.7-101.5 111.1 38.5 39.0 8.8 9 114 A I E -a 44 0A 0 34,-3.0 36,-1.7 -2,-0.7 2,-0.3 -0.951 15.6-148.7-122.5 133.2 35.9 36.4 9.7 10 115 A T E -a 45 0A 20 -2,-0.4 44,-1.9 34,-0.2 43,-0.5 -0.730 9.5-168.1-103.3 152.9 36.4 32.8 11.0 11 116 A Y E -ab 46 54A 10 34,-2.2 36,-2.7 -2,-0.3 2,-0.4 -0.959 3.0-165.4-135.0 152.9 34.4 29.7 10.5 12 117 A R E - b 0 55A 57 42,-1.9 44,-2.9 -2,-0.3 2,-0.8 -0.997 21.8-132.3-138.1 138.9 34.4 26.3 12.2 13 118 A I E - b 0 56A 13 34,-0.4 44,-0.2 -2,-0.4 3,-0.1 -0.852 20.2-167.3 -92.8 106.9 32.8 23.1 11.0 14 119 A N - 0 0 67 42,-2.7 2,-0.3 -2,-0.8 43,-0.2 0.915 66.2 -15.7 -60.2 -51.0 31.0 21.9 14.2 15 120 A N S S- 0 0 47 41,-0.6 2,-0.4 -3,-0.1 -1,-0.2 -0.930 70.8-114.1-151.1 170.5 30.3 18.4 12.9 16 121 A Y - 0 0 50 -2,-0.3 6,-0.1 -3,-0.1 41,-0.0 -0.926 16.2-122.8-123.6 140.6 30.3 16.5 9.5 17 122 A T > - 0 0 4 -2,-0.4 3,-0.6 1,-0.1 8,-0.1 -0.447 17.7-140.5 -66.9 141.0 27.7 14.8 7.3 18 123 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.502 88.3 85.2 -82.5 0.1 28.4 11.2 6.6 19 124 A D T 3 S+ 0 0 51 2,-0.1 2,-0.3 80,-0.0 78,-0.0 0.727 98.2 24.4 -73.5 -23.5 27.2 11.7 2.9 20 125 A M S < S- 0 0 20 -3,-0.6 79,-0.0 79,-0.1 78,-0.0 -0.936 93.4 -96.3-136.1 156.0 30.6 12.9 1.6 21 126 A N > - 0 0 89 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.224 41.3-104.0 -69.5 166.1 34.2 12.5 2.9 22 127 A R H > S+ 0 0 156 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.898 120.4 54.2 -59.1 -42.5 35.8 15.2 5.2 23 128 A E H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 109.3 48.8 -56.4 -44.9 37.9 16.6 2.3 24 129 A D H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.860 111.9 47.2 -68.3 -39.9 34.9 17.0 0.1 25 130 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.956 113.5 49.0 -64.8 -49.7 32.8 18.8 2.9 26 131 A D H X S+ 0 0 39 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.906 112.8 48.0 -53.9 -43.6 35.8 21.1 3.7 27 132 A Y H X S+ 0 0 127 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.913 109.9 50.9 -66.2 -46.2 36.3 21.9 -0.1 28 133 A A H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.932 115.8 42.1 -54.5 -50.3 32.6 22.7 -0.7 29 134 A I H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.931 115.3 49.2 -66.2 -46.3 32.5 25.1 2.3 30 135 A R H X S+ 0 0 117 -4,-2.9 4,-2.1 -5,-0.3 -2,-0.2 0.942 113.2 47.1 -57.7 -48.2 35.8 26.7 1.5 31 136 A K H X S+ 0 0 56 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.845 108.9 55.3 -63.6 -35.7 34.8 27.2 -2.1 32 137 A A H X S+ 0 0 0 -4,-2.0 4,-0.9 -5,-0.3 -1,-0.2 0.909 108.8 46.4 -65.8 -41.2 31.5 28.7 -1.1 33 138 A F H >X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 3,-0.6 0.902 107.9 59.0 -65.4 -38.4 33.1 31.3 1.1 34 139 A Q H 3X S+ 0 0 62 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.811 94.9 63.5 -59.7 -32.8 35.5 32.0 -1.8 35 140 A V H 3< S+ 0 0 19 -4,-1.4 4,-0.3 -3,-0.2 -1,-0.2 0.913 111.2 37.4 -57.9 -40.0 32.6 32.9 -4.0 36 141 A W H X< S+ 0 0 0 -4,-0.9 3,-1.0 -3,-0.6 4,-0.3 0.867 113.8 53.3 -83.2 -38.6 31.8 35.8 -1.7 37 142 A S H >< S+ 0 0 37 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.798 99.2 67.1 -67.0 -25.1 35.4 36.8 -0.9 38 143 A N T 3< S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.765 110.4 33.2 -64.4 -24.1 36.1 37.0 -4.6 39 144 A V T < S+ 0 0 25 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.249 121.6 41.0-121.1 13.0 33.7 40.0 -5.0 40 145 A T S < S- 0 0 5 -3,-0.7 119,-0.2 -4,-0.3 121,-0.2 -0.861 85.9-103.7-143.1 177.5 34.2 41.8 -1.6 41 146 A P S S+ 0 0 33 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.325 78.7 121.9 -88.9 13.6 37.0 42.8 0.9 42 147 A L - 0 0 3 -6,-0.3 2,-0.4 -34,-0.1 -2,-0.2 -0.489 46.4-159.3 -80.0 143.5 36.0 40.0 3.2 43 148 A K E -a 8 0A 130 -36,-3.2 -34,-3.0 -2,-0.2 2,-0.4 -0.985 4.4-161.7-123.0 133.6 38.4 37.3 4.2 44 149 A F E -a 9 0A 31 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.945 8.4-179.5-121.6 137.4 37.4 33.9 5.6 45 150 A S E -a 10 0A 41 -36,-1.7 -34,-2.2 -2,-0.4 2,-0.3 -0.999 24.4-126.9-138.3 137.3 39.5 31.4 7.5 46 151 A K E -a 11 0A 70 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.643 26.5-173.2 -82.7 132.9 38.8 27.9 9.0 47 152 A I - 0 0 44 -36,-2.7 -34,-0.4 -2,-0.3 3,-0.1 -0.913 17.6-162.6-123.0 155.9 39.6 27.3 12.7 48 153 A N S S+ 0 0 105 -2,-0.3 2,-0.3 1,-0.1 -36,-0.1 0.386 74.7 33.7-118.3 -2.5 39.4 24.1 14.7 49 154 A T S S+ 0 0 115 2,-0.0 -1,-0.1 527,-0.0 2,-0.0 -0.957 95.1 35.3-146.8 159.2 39.3 25.3 18.3 50 155 A G S S- 0 0 47 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.083 99.0 -46.7 85.7 172.5 37.9 28.4 20.0 51 156 A M - 0 0 170 4,-0.0 2,-0.2 2,-0.0 -41,-0.1 -0.738 59.5-155.0 -84.1 120.8 34.8 30.3 19.3 52 157 A A - 0 0 26 -2,-0.6 3,-0.2 1,-0.1 -41,-0.2 -0.480 22.4-125.8 -88.9 162.5 34.3 31.0 15.6 53 158 A D S S+ 0 0 37 -43,-0.5 2,-0.5 1,-0.3 -42,-0.2 0.880 101.9 30.5 -70.4 -40.2 32.4 33.9 14.1 54 159 A I E S-b 11 0A 0 -44,-1.9 -42,-1.9 34,-0.1 2,-0.5 -0.981 72.3-159.5-125.3 121.2 30.4 31.5 12.0 55 160 A L E -b 12 0A 45 -2,-0.5 35,-2.5 -44,-0.2 2,-0.5 -0.893 6.5-153.8-102.1 127.0 29.6 27.9 13.0 56 161 A V E +bc 13 90A 4 -44,-2.9 -42,-2.7 -2,-0.5 -41,-0.6 -0.881 24.2 178.9 -94.7 122.2 28.7 25.4 10.2 57 162 A V E - c 0 91A 20 33,-2.6 35,-2.8 -2,-0.5 2,-0.5 -0.972 25.4-150.3-131.7 139.2 26.5 22.7 11.7 58 163 A F E + c 0 92A 4 -2,-0.4 2,-0.3 33,-0.2 35,-0.2 -0.946 36.9 148.6-104.5 131.0 24.7 19.6 10.3 59 164 A A E - c 0 93A 5 33,-2.2 35,-2.4 -2,-0.5 36,-0.4 -0.992 33.4-140.0-157.1 160.0 21.6 18.7 12.2 60 165 A R - 0 0 103 -2,-0.3 33,-0.0 33,-0.2 -2,-0.0 -0.909 60.2 -22.2-126.8 152.9 18.2 17.2 11.7 61 166 A G S S+ 0 0 24 -2,-0.3 8,-2.1 7,-0.1 2,-0.4 -0.081 119.5 7.1 53.4-143.4 14.7 18.0 13.1 62 167 A A + 0 0 85 6,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.542 67.6 164.1 -73.0 124.0 14.6 20.0 16.4 63 168 A H - 0 0 26 -2,-0.4 -1,-0.1 -4,-0.1 -2,-0.1 0.119 59.8 -82.9-136.2 25.7 18.1 21.1 17.2 64 169 A G S S+ 0 0 48 428,-0.3 -2,-0.1 429,-0.1 4,-0.0 0.633 104.5 87.6 90.8 14.2 17.9 23.9 19.8 65 170 A D S S- 0 0 13 427,-0.1 -3,-0.0 21,-0.0 21,-0.0 0.203 96.8-108.4-128.3 18.6 17.3 27.1 17.9 66 171 A F S S+ 0 0 206 1,-0.1 2,-0.1 0, 0.0 -4,-0.1 0.601 99.9 93.4 64.9 10.7 13.5 27.3 17.6 67 172 A H - 0 0 103 -6,-0.1 -1,-0.1 11,-0.0 11,-0.0 -0.551 62.2-168.7-131.4 69.8 13.7 26.5 13.9 68 173 A A - 0 0 62 -2,-0.1 -6,-0.3 1,-0.1 -7,-0.1 -0.215 20.6-118.9 -58.9 145.6 13.4 22.7 13.6 69 174 A F - 0 0 15 -8,-2.1 -1,-0.1 1,-0.1 -9,-0.1 -0.242 15.4-134.2 -77.9 175.4 14.2 21.1 10.3 70 175 A D - 0 0 65 1,-0.4 116,-0.1 5,-0.4 -1,-0.1 0.026 38.1-101.5-128.6 28.9 11.6 19.1 8.4 71 176 A G S S- 0 0 2 114,-0.1 -1,-0.4 3,-0.1 2,-0.2 -0.232 77.5 -11.5 77.6-174.2 13.0 15.8 7.1 72 177 A K S S+ 0 0 41 112,-0.2 114,-3.1 109,-0.1 115,-0.4 -0.400 119.6 4.4 -67.5 131.2 14.2 15.1 3.5 73 178 A G S S+ 0 0 5 112,-0.2 -3,-0.2 -2,-0.2 2,-0.1 -0.471 97.1 68.7 92.8-168.4 13.2 17.8 1.1 74 179 A G S S+ 0 0 59 -2,-0.2 2,-0.3 -5,-0.1 -1,-0.1 -0.408 106.3 23.5 61.0-127.1 11.5 21.1 1.8 75 180 A I - 0 0 93 1,-0.1 -5,-0.4 -2,-0.1 -2,-0.1 -0.576 66.2-175.9 -71.2 128.4 13.9 23.4 3.8 76 181 A L - 0 0 33 1,-0.4 17,-2.3 -2,-0.3 2,-0.3 0.696 62.6 -24.3 -98.5 -20.6 17.4 22.2 3.0 77 182 A A E -D 92 0A 8 15,-0.3 -1,-0.4 -19,-0.0 2,-0.3 -0.947 56.5-154.5-176.8 166.6 19.3 24.5 5.3 78 183 A H E -D 91 0A 36 13,-2.4 13,-2.9 -2,-0.3 2,-0.3 -0.979 6.4-161.2-154.7 162.3 19.0 27.9 7.1 79 184 A A E -D 90 0A 22 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.991 16.2-124.4-150.3 156.7 21.3 30.6 8.4 80 185 A F - 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