==== 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 26-APR-07 2POJ . COMPND 2 MOLECULE: MACROPHAGE METALLOELASTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BHASKARAN,S.R.VAN DOREN . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.8 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 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 100 A F 0 0 139 0, 0.0 2,-3.0 0, 0.0 128,-0.9 0.000 360.0 360.0 360.0 39.2 -4.5 17.3 4.4 2 101 A R + 0 0 69 126,-0.2 2,-0.2 125,-0.1 159,-0.2 -0.360 360.0 63.8 -71.3 67.0 -5.4 13.7 3.5 3 102 A E S S- 0 0 33 -2,-3.0 126,-0.4 126,-0.5 124,-0.2 -0.816 91.7 -84.7 175.9 143.2 -4.2 14.1 -0.1 4 103 A M - 0 0 42 122,-1.0 2,-2.2 -2,-0.2 124,-0.2 -0.025 61.6 -83.8 -52.1 159.5 -1.0 14.8 -2.1 5 104 A P S S- 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.434 104.2 -18.3 -69.8 78.1 0.1 18.4 -2.6 6 105 A G S S- 0 0 53 -2,-2.2 3,-0.1 -3,-0.1 -2,-0.0 -0.979 110.3 -45.8 131.9-124.1 -2.1 19.2 -5.6 7 106 A G + 0 0 49 -2,-0.4 -1,-0.1 1,-0.1 119,-0.0 -0.262 67.4 140.6-149.9 55.5 -3.8 16.7 -7.9 8 107 A P + 0 0 33 0, 0.0 119,-0.1 0, 0.0 -1,-0.1 0.753 41.0 116.2 -69.8 -25.0 -1.3 14.0 -8.9 9 108 A V S S- 0 0 2 117,-0.4 117,-0.2 1,-0.2 116,-0.1 -0.124 73.8-129.7 -47.2 137.8 -4.1 11.4 -8.6 10 109 A W - 0 0 38 115,-0.8 -1,-0.2 2,-0.1 3,-0.1 0.746 27.7-141.8 -63.3 -23.0 -4.8 9.7 -12.0 11 110 A R + 0 0 190 114,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.812 59.5 122.2 63.9 30.3 -8.5 10.5 -11.3 12 111 A K - 0 0 95 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 -0.867 66.8-138.7-123.3 157.4 -9.4 7.1 -12.8 13 112 A H S S+ 0 0 99 -2,-0.3 36,-0.7 35,-0.1 2,-0.5 0.105 80.4 92.1 -99.1 20.5 -11.3 4.0 -11.6 14 113 A Y E +a 49 0A 141 34,-0.2 2,-0.3 2,-0.0 36,-0.2 -0.939 48.9 144.3-121.4 111.0 -8.8 1.7 -13.2 15 114 A I E +a 50 0A 6 34,-3.0 36,-0.7 -2,-0.5 2,-0.3 -0.941 17.7 179.9-141.1 162.1 -5.8 0.5 -11.2 16 115 A T E -a 51 0A 23 -2,-0.3 44,-2.6 34,-0.3 43,-1.8 -0.981 14.2-141.5-157.6 163.5 -3.6 -2.6 -10.7 17 116 A Y E -ab 52 60A 21 34,-2.9 36,-2.0 -2,-0.3 2,-0.4 -0.977 7.8-170.3-134.5 146.9 -0.7 -4.0 -8.8 18 117 A R E - b 0 61A 70 42,-1.5 2,-0.8 -2,-0.3 44,-0.8 -0.917 19.1-140.3-141.6 111.8 2.2 -6.3 -9.7 19 118 A I E - b 0 62A 4 34,-0.5 44,-0.2 -2,-0.4 42,-0.1 -0.592 12.6-167.6 -73.8 106.9 4.6 -7.8 -7.1 20 119 A N S S- 0 0 82 42,-2.8 2,-0.3 -2,-0.8 43,-0.2 0.942 70.7 -2.3 -58.9 -50.4 8.1 -7.6 -8.8 21 120 A N - 0 0 47 41,-0.8 43,-0.4 -3,-0.1 2,-0.4 -0.919 68.5-125.8-140.2 165.2 9.6 -9.9 -6.1 22 121 A Y - 0 0 141 -2,-0.3 6,-0.1 41,-0.1 41,-0.0 -0.931 20.3-130.5-118.1 138.9 8.7 -11.7 -3.0 23 122 A T > - 0 0 5 -2,-0.4 3,-1.5 1,-0.1 8,-0.1 -0.633 13.4-132.5 -88.1 143.0 10.4 -11.5 0.4 24 123 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.505 101.4 75.0 -69.8 -3.1 11.4 -14.7 2.4 25 124 A D T 3 S+ 0 0 31 77,-0.1 2,-0.2 75,-0.1 85,-0.1 0.726 97.6 48.1 -80.8 -23.3 9.8 -13.1 5.4 26 125 A M S < S- 0 0 14 -3,-1.5 2,-0.3 79,-0.1 79,-0.1 -0.722 87.2-110.4-115.0 166.0 6.3 -13.8 4.1 27 126 A N > - 0 0 87 -2,-0.2 4,-3.1 1,-0.1 5,-0.3 -0.733 26.7-116.6 -98.2 145.6 4.6 -16.9 2.6 28 127 A R H > S+ 0 0 229 -2,-0.3 4,-0.9 1,-0.3 -1,-0.1 0.818 122.0 41.3 -45.4 -34.5 3.6 -17.2 -1.0 29 128 A E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.870 111.7 53.2 -82.3 -40.7 0.0 -17.5 0.3 30 129 A D H > S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.818 103.9 59.5 -63.8 -31.1 0.4 -14.7 2.9 31 130 A V H X S+ 0 0 5 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.920 113.2 35.3 -63.9 -45.5 1.7 -12.4 0.2 32 131 A D H X S+ 0 0 59 -4,-0.9 4,-2.0 -5,-0.3 -1,-0.2 0.727 118.3 54.7 -80.3 -23.5 -1.5 -12.7 -1.9 33 132 A Y H X S+ 0 0 147 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.926 112.3 40.0 -75.3 -47.3 -3.6 -12.9 1.3 34 133 A A H X S+ 0 0 1 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.815 119.9 48.0 -71.2 -31.1 -2.4 -9.7 2.8 35 134 A I H X S+ 0 0 3 -4,-1.2 4,-2.4 -5,-0.3 5,-0.4 0.963 107.3 52.0 -73.7 -55.2 -2.4 -8.0 -0.5 36 135 A R H X S+ 0 0 152 -4,-2.0 4,-1.1 1,-0.3 -2,-0.2 0.877 114.4 45.5 -48.6 -42.5 -5.8 -9.0 -1.7 37 136 A K H < S+ 0 0 63 -4,-1.4 4,-0.4 2,-0.2 -1,-0.3 0.853 108.1 57.9 -70.9 -35.5 -7.2 -7.7 1.6 38 137 A A H >< S+ 0 0 0 -4,-1.3 3,-1.1 1,-0.2 4,-0.4 0.935 111.2 40.3 -60.0 -48.9 -5.1 -4.5 1.3 39 138 A F H >X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 3,-0.6 0.730 107.5 64.7 -72.6 -22.3 -6.7 -3.5 -2.0 40 139 A Q T 3< S+ 0 0 81 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.537 97.7 56.8 -77.3 -6.2 -10.1 -4.7 -0.7 41 140 A V T <4 S+ 0 0 25 -3,-1.1 110,-0.2 -4,-0.4 -1,-0.2 0.618 116.1 32.5 -97.3 -17.6 -9.9 -1.9 1.9 42 141 A W T X4 S+ 0 0 0 -3,-0.6 3,-0.7 -4,-0.4 4,-0.4 0.739 112.7 57.8-106.2 -36.4 -9.5 0.9 -0.7 43 142 A S T 3< S+ 0 0 36 -4,-2.5 -3,-0.1 1,-0.2 -2,-0.1 0.615 106.9 53.5 -70.8 -11.5 -11.5 -0.5 -3.6 44 143 A N T 3 S+ 0 0 108 -5,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.633 106.2 50.4 -95.6 -18.4 -14.5 -0.6 -1.2 45 144 A V S < S+ 0 0 25 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.1 0.384 117.5 39.3 -98.4 1.2 -14.2 3.0 -0.2 46 145 A T S S- 0 0 7 -4,-0.4 2,-1.1 2,-0.1 -1,-0.1 -0.997 83.4-115.7-152.0 146.2 -14.1 4.2 -3.8 47 146 A P S S+ 0 0 91 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.062 80.6 118.0 -69.8 30.6 -15.8 3.4 -7.1 48 147 A L - 0 0 12 -2,-1.1 2,-0.4 -6,-0.3 -34,-0.2 -0.323 58.8-133.2 -91.8 177.5 -12.3 2.3 -8.4 49 148 A K E -a 14 0A 100 -36,-0.7 -34,-3.0 -2,-0.1 2,-0.4 -0.983 15.0-167.7-139.2 125.6 -11.1 -1.1 -9.6 50 149 A F E -a 15 0A 33 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.3 -0.901 6.7-176.5-114.9 141.6 -7.9 -2.9 -8.6 51 150 A S E -a 16 0A 61 -36,-0.7 -34,-2.9 -2,-0.4 2,-0.4 -0.959 19.4-129.4-135.7 153.0 -6.4 -6.0 -10.2 52 151 A K E +a 17 0A 72 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.812 30.1 166.3-104.4 143.2 -3.4 -8.2 -9.6 53 152 A I - 0 0 35 -36,-2.0 -34,-0.5 -2,-0.4 5,-0.0 -0.991 30.8-167.0-152.3 155.5 -0.8 -9.2 -12.2 54 153 A N S S+ 0 0 76 -2,-0.3 -36,-0.1 -36,-0.2 -1,-0.1 0.373 95.8 22.5-122.2 -3.0 2.6 -10.8 -12.5 55 154 A T S S+ 0 0 137 2,-0.0 2,-0.2 0, 0.0 -37,-0.0 -0.147 107.9 72.3-159.8 50.7 3.4 -9.9 -16.1 56 155 A G S S- 0 0 33 -3,-0.0 2,-0.8 0, 0.0 -3,-0.1 -0.563 90.7 -60.3-142.2-153.9 1.3 -6.9 -17.2 57 156 A M + 0 0 170 -2,-0.2 2,-0.3 -40,-0.0 34,-0.0 -0.797 58.8 168.2-107.8 90.6 0.9 -3.1 -16.7 58 157 A A - 0 0 8 -2,-0.8 -41,-0.2 33,-0.2 3,-0.2 -0.681 32.0-148.7-101.5 156.0 0.2 -2.4 -13.1 59 158 A D S S+ 0 0 22 -43,-1.8 2,-1.2 -2,-0.3 -42,-0.2 0.921 89.1 52.9 -86.1 -52.7 0.2 0.9 -11.3 60 159 A I E S-b 17 0A 0 -44,-2.6 -42,-1.5 35,-0.1 2,-0.9 -0.720 73.9-167.7 -90.0 94.2 1.4 -0.1 -7.8 61 160 A L E -b 18 0A 26 -2,-1.2 2,-0.5 32,-0.6 -42,-0.2 -0.732 7.9-153.3 -86.5 107.7 4.6 -2.1 -8.4 62 161 A V E +b 19 0A 6 -2,-0.9 -42,-2.8 -44,-0.8 -41,-0.8 -0.709 22.2 166.9 -85.0 121.6 5.6 -3.9 -5.2 63 162 A V - 0 0 31 33,-2.4 2,-0.7 -2,-0.5 35,-0.5 -0.880 27.2-145.9-140.2 105.4 9.3 -4.5 -4.9 64 163 A F + 0 0 11 -43,-0.4 2,-0.3 -2,-0.4 35,-0.2 -0.585 35.6 161.6 -73.3 110.3 10.9 -5.6 -1.6 65 164 A A B -c 99 0B 11 33,-1.7 35,-2.8 -2,-0.7 2,-0.4 -0.821 33.6-127.1-127.0 166.8 14.3 -4.0 -1.5 66 165 A R - 0 0 155 -2,-0.3 33,-0.1 33,-0.2 8,-0.1 -0.956 60.1 -46.2-119.7 133.1 16.9 -3.2 1.2 67 166 A G S S+ 0 0 17 -2,-0.4 7,-0.2 7,-0.1 9,-0.2 0.079 118.9 9.6 42.4-158.0 18.5 0.2 1.8 68 167 A A + 0 0 78 7,-0.4 -2,-0.1 6,-0.3 8,-0.0 -0.255 67.7 156.8 -50.7 118.8 19.8 2.1 -1.3 69 168 A H S S- 0 0 65 -4,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.060 75.1 -69.3-137.7 32.5 18.5 0.2 -4.3 70 169 A G S S+ 0 0 78 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.952 105.9 105.9 79.1 53.4 18.5 2.8 -7.0 71 170 A D S S- 0 0 26 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.213 85.3-118.9-143.1 9.3 15.7 5.1 -5.8 72 171 A F S S+ 0 0 216 1,-0.1 -4,-0.1 0, 0.0 0, 0.0 0.739 101.6 84.7 54.2 22.4 17.6 8.1 -4.4 73 172 A H S S- 0 0 39 -6,-0.1 -5,-0.1 11,-0.0 -1,-0.1 0.670 72.0-160.6-118.6 -38.9 16.0 7.2 -1.1 74 173 A A - 0 0 45 -7,-0.2 -6,-0.3 -8,-0.1 -7,-0.1 0.916 20.2-126.8 50.4 99.6 18.3 4.5 0.3 75 174 A F - 0 0 14 1,-0.1 -7,-0.4 -8,-0.1 7,-0.1 0.211 5.3-129.0 -58.7-170.9 16.3 2.6 3.0 76 175 A D - 0 0 76 5,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.073 34.4-137.5-132.7 21.2 17.6 2.1 6.5 77 176 A G S S+ 0 0 9 4,-0.1 -1,-0.3 3,-0.0 25,-0.1 -0.064 73.2 27.4 52.5-156.0 17.2 -1.7 6.9 78 177 A K S S- 0 0 177 23,-0.2 24,-0.1 24,-0.1 3,-0.1 0.043 125.9 -3.2 -33.8 132.9 15.7 -3.0 10.1 79 178 A G S S+ 0 0 32 1,-0.2 2,-0.3 20,-0.1 -3,-0.2 0.291 107.6 56.7 59.9 163.5 13.5 -0.4 11.7 80 179 A G S S+ 0 0 49 -5,-0.1 2,-0.6 3,-0.0 -1,-0.2 -0.607 97.5 37.0 85.2-142.3 12.9 3.1 10.3 81 180 A I - 0 0 76 -2,-0.3 -5,-0.4 1,-0.2 18,-0.1 -0.251 63.7-177.0 -49.9 97.6 11.7 3.5 6.7 82 181 A L - 0 0 46 -2,-0.6 17,-2.7 1,-0.3 2,-0.3 0.899 62.3 -33.7 -66.8 -41.6 9.3 0.6 6.5 83 182 A A E -D 98 0C 29 15,-0.3 2,-0.3 -3,-0.1 -1,-0.3 -0.955 52.2-154.7-174.7 158.5 8.4 1.3 2.9 84 183 A H E +D 97 0C 42 13,-2.4 13,-1.6 -2,-0.3 2,-0.2 -0.985 14.2 174.0-148.9 134.3 8.0 4.1 0.3 85 184 A A - 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