==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-11 3UVC . COMPND 2 MOLECULE: MACROPHAGE METALLOELASTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.J.DERBYSHIRE,H.DANIELSON,S.NYSTRUM . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 50.9 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 . 16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 21.2 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 86 0, 0.0 2,-0.2 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 -70.7 -6.0 -11.6 8.8 2 107 A P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 81,-0.0 0.370 360.0 153.5 -71.3 143.0 -4.4 -14.0 8.9 3 108 A V - 0 0 20 -2,-0.2 2,-0.2 78,-0.1 117,-0.1 -0.923 53.0 -91.5-126.3 159.1 -5.1 -14.2 12.6 4 109 A W - 0 0 23 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.536 30.2-143.5 -65.6 139.8 -5.1 -17.1 14.9 5 110 A R S S+ 0 0 204 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.110 79.5 49.1 -99.9 32.9 -8.7 -18.4 15.2 6 111 A K S S- 0 0 89 1,-0.0 -2,-0.1 0, 0.0 3,-0.0 -0.954 71.0-137.3-158.9 162.1 -8.3 -19.3 18.9 7 112 A H S S+ 0 0 71 -2,-0.3 36,-3.3 35,-0.1 2,-0.7 0.574 85.3 80.2-106.8 -9.6 -7.1 -17.5 22.0 8 113 A Y E +a 43 0A 124 34,-0.2 2,-0.4 36,-0.1 36,-0.2 -0.872 63.3 174.9 -97.5 110.1 -5.1 -20.4 23.5 9 114 A I E -a 44 0A 0 34,-2.7 36,-2.2 -2,-0.7 2,-0.3 -0.945 16.7-149.0-123.3 133.4 -1.8 -20.4 21.7 10 115 A T E -a 45 0A 19 -2,-0.4 44,-2.6 34,-0.2 43,-0.4 -0.741 10.7-171.4-101.7 152.6 1.2 -22.7 22.4 11 116 A Y E -ab 46 54A 1 34,-2.5 36,-3.0 -2,-0.3 2,-0.4 -0.966 3.5-166.6-134.7 156.3 4.9 -22.0 22.0 12 117 A R E - b 0 55A 87 42,-1.9 44,-2.8 -2,-0.3 2,-0.8 -0.998 23.5-129.3-140.9 137.8 7.9 -24.2 22.3 13 118 A I E - b 0 56A 16 34,-0.4 44,-0.2 -2,-0.4 3,-0.1 -0.768 20.9-167.2 -86.0 111.4 11.6 -23.2 22.4 14 119 A N - 0 0 94 42,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.903 66.4 -15.4 -66.4 -40.3 13.2 -25.4 19.7 15 120 A N - 0 0 54 41,-0.7 2,-0.4 -3,-0.1 -1,-0.2 -0.969 69.5-113.9-162.2 158.2 16.8 -24.7 20.8 16 121 A Y - 0 0 50 -2,-0.3 6,-0.1 -3,-0.1 41,-0.0 -0.862 21.6-120.4-109.4 140.0 18.7 -22.3 23.0 17 122 A T > - 0 0 2 -2,-0.4 3,-1.0 1,-0.1 8,-0.1 -0.528 15.6-141.9 -65.3 134.4 21.3 -19.7 22.1 18 123 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.544 91.9 81.5 -73.0 -3.0 24.6 -20.3 23.9 19 124 A D T 3 S+ 0 0 50 77,-0.1 2,-0.3 2,-0.1 78,-0.0 0.747 96.1 37.5 -71.0 -23.6 24.9 -16.5 24.3 20 125 A M S < S- 0 0 21 -3,-1.0 2,-0.2 79,-0.1 79,-0.1 -0.859 90.6 -95.1-130.6 156.3 22.6 -16.5 27.4 21 126 A N >> - 0 0 116 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.491 41.2-121.9 -64.0 140.4 21.8 -18.5 30.5 22 127 A R H 3> S+ 0 0 162 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.868 111.3 54.8 -56.3 -39.6 18.8 -20.8 29.7 23 128 A E H 3> S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 106.8 52.3 -64.4 -32.2 16.7 -19.3 32.5 24 129 A D H <> S+ 0 0 60 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.878 109.3 48.9 -71.4 -37.2 17.3 -15.8 31.0 25 130 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.958 111.4 50.2 -64.2 -46.3 16.1 -17.0 27.6 26 131 A D H X S+ 0 0 49 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.914 113.0 46.2 -57.1 -46.7 13.0 -18.6 29.1 27 132 A Y H X S+ 0 0 144 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.934 111.3 50.7 -63.9 -45.5 12.2 -15.4 31.0 28 133 A A H X S+ 0 0 7 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.912 114.8 42.9 -60.6 -43.3 12.7 -13.1 28.0 29 134 A I H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.939 114.5 50.5 -70.8 -43.9 10.5 -15.2 25.7 30 135 A R H X S+ 0 0 114 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.931 112.4 46.6 -59.1 -45.5 7.8 -15.7 28.4 31 136 A K H X S+ 0 0 68 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.863 107.4 57.3 -67.8 -32.5 7.7 -12.0 29.1 32 137 A A H X S+ 0 0 0 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.912 109.8 44.7 -65.7 -42.1 7.5 -11.1 25.4 33 138 A F H >X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.909 109.0 57.6 -63.0 -40.4 4.4 -13.2 25.1 34 139 A Q H 3X S+ 0 0 76 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.863 95.3 64.8 -61.9 -34.9 3.0 -11.7 28.3 35 140 A V H 3< S+ 0 0 18 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.911 107.9 41.2 -49.4 -47.7 3.3 -8.2 26.8 36 141 A W H X< S+ 0 0 0 -4,-0.9 3,-1.1 -3,-0.6 4,-0.5 0.871 111.5 53.5 -74.2 -37.0 0.7 -9.2 24.2 37 142 A S H >< S+ 0 0 38 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.790 97.7 69.2 -68.2 -22.0 -1.6 -11.1 26.6 38 143 A N T 3< S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.745 111.4 29.9 -63.1 -24.2 -1.6 -8.0 28.8 39 144 A V T < S+ 0 0 31 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.292 123.0 41.6-121.6 8.4 -3.7 -6.1 26.1 40 145 A T S < S- 0 0 16 -3,-0.6 118,-0.1 -4,-0.5 114,-0.1 -0.912 84.1-106.7-143.3 169.4 -5.7 -9.0 24.5 41 146 A P S S+ 0 0 64 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.316 76.9 127.3 -81.1 9.5 -7.6 -12.1 25.4 42 147 A L - 0 0 3 -6,-0.3 2,-0.4 -34,-0.1 -2,-0.2 -0.458 43.1-163.7 -69.3 140.6 -4.7 -14.2 24.0 43 148 A K E -a 8 0A 116 -36,-3.3 -34,-2.7 -2,-0.1 2,-0.4 -0.993 3.4-157.7-128.6 120.6 -3.3 -16.8 26.4 44 149 A F E -a 9 0A 26 -2,-0.4 2,-0.5 -36,-0.2 -34,-0.2 -0.860 5.7-168.5-106.8 132.6 0.1 -18.4 25.7 45 150 A S E -a 10 0A 30 -36,-2.2 -34,-2.5 -2,-0.4 2,-0.5 -0.978 17.1-137.9-120.3 128.7 1.3 -21.7 27.0 46 151 A K E -a 11 0A 45 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.738 24.1-163.9 -79.4 124.7 4.9 -22.9 26.9 47 152 A I - 0 0 39 -36,-3.0 -34,-0.4 -2,-0.5 5,-0.1 -0.889 20.4-166.2-113.4 149.6 4.9 -26.6 25.9 48 153 A N S S+ 0 0 117 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.1 0.289 76.8 33.1-112.8 4.3 7.9 -28.9 26.3 49 154 A T S S+ 0 0 115 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.962 97.6 26.0-157.7 153.0 6.6 -31.7 24.1 50 155 A G S S- 0 0 44 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.141 98.0 -40.8 81.7-175.2 4.4 -32.0 21.0 51 156 A M - 0 0 167 4,-0.0 2,-0.2 2,-0.0 -41,-0.1 -0.787 57.4-157.4 -96.2 115.4 3.8 -29.5 18.2 52 157 A A - 0 0 10 -2,-0.7 3,-0.2 1,-0.1 -41,-0.2 -0.491 22.9-127.1 -84.2 159.5 3.4 -25.9 19.3 53 158 A D S S+ 0 0 32 -43,-0.4 2,-0.7 1,-0.2 -42,-0.2 0.936 102.8 36.5 -64.7 -49.5 1.7 -23.2 17.3 54 159 A I E S-b 11 0A 0 -44,-2.6 -42,-1.9 35,-0.1 2,-0.5 -0.914 74.5-163.4-112.9 112.2 4.7 -20.9 17.6 55 160 A L E -b 12 0A 40 -2,-0.7 35,-2.5 -44,-0.2 2,-0.5 -0.815 9.4-149.4 -93.0 128.9 8.1 -22.5 17.4 56 161 A V E -bc 13 90A 2 -44,-2.8 -42,-2.9 -2,-0.5 -41,-0.7 -0.895 23.2-179.4-100.0 120.1 11.0 -20.3 18.6 57 162 A V E - c 0 91A 21 33,-2.5 35,-2.9 -2,-0.5 2,-0.5 -0.969 24.7-155.7-127.0 137.4 14.3 -21.1 16.8 58 163 A F E + c 0 92A 7 -2,-0.4 2,-0.3 33,-0.2 35,-0.2 -0.965 36.4 146.9-105.2 127.4 17.8 -19.8 17.0 59 164 A A E - c 0 93A 20 33,-2.4 35,-2.5 -2,-0.5 36,-0.4 -0.982 34.7-136.9-153.6 159.5 19.7 -20.3 13.7 60 165 A R - 0 0 139 -2,-0.3 33,-0.0 33,-0.2 -2,-0.0 -0.875 61.6 -19.9-121.1 155.6 22.4 -18.7 11.6 61 166 A G S S+ 0 0 23 -2,-0.3 8,-2.4 7,-0.1 2,-0.3 -0.138 123.0 7.2 56.4-143.3 22.7 -18.2 7.8 62 167 A A + 0 0 82 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.578 69.9 167.7 -72.1 127.0 20.5 -20.4 5.6 63 168 A H - 0 0 40 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.035 63.1 -70.3-140.4 28.6 18.2 -22.3 8.0 64 169 A G S S+ 0 0 66 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.618 104.1 71.2 98.9 15.7 15.5 -24.0 5.9 65 170 A D S S- 0 0 25 0, 0.0 -1,-0.4 0, 0.0 -2,-0.3 -0.828 92.1 -91.3-144.5-172.8 13.3 -21.1 4.7 66 171 A F S S+ 0 0 48 -2,-0.3 172,-0.1 1,-0.2 -4,-0.0 0.178 107.3 76.4 -89.8 16.8 13.3 -18.2 2.3 67 172 A H - 0 0 48 214,-0.1 -1,-0.2 -6,-0.1 214,-0.1 -0.403 66.1-177.2-125.9 55.2 14.7 -15.8 5.0 68 173 A A - 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