==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-05 2D1O . COMPND 2 MOLECULE: STROMELYSIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KOHNO,H.HOCHIGAI,E.YAMASHITA,T.TSUKIHARA,M.KANAOKA . 339 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.1 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 19.5 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 1 1 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 . 3 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 83 A F 0 0 100 0, 0.0 2,-0.3 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 168.8 24.6 11.9 1.7 2 84 A R - 0 0 136 126,-0.4 126,-2.9 135,-0.0 2,-0.2 -0.982 360.0-165.2-134.1 146.5 28.3 13.1 1.6 3 85 A T B -A 127 0A 42 -2,-0.3 124,-0.2 124,-0.3 126,-0.1 -0.543 35.5 -83.7-115.1-176.4 31.4 11.8 0.1 4 86 A F > - 0 0 37 122,-0.7 3,-2.5 4,-0.3 -1,-0.1 -0.576 58.1 -81.1 -89.8 155.1 35.1 12.6 0.6 5 87 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.286 121.7 19.7 -55.2 133.5 36.8 15.6 -1.1 6 88 A G T 3 S- 0 0 79 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.391 115.3-103.6 85.3 -5.2 37.9 14.6 -4.6 7 89 A I < - 0 0 93 -3,-2.5 -1,-0.2 1,-0.1 2,-0.1 0.947 46.9-158.7 50.8 61.3 35.3 11.8 -4.4 8 90 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -4,-0.3 -0.447 20.2 163.9 -70.6 143.0 37.8 9.0 -3.9 9 91 A K - 0 0 66 -2,-0.1 2,-0.2 78,-0.1 117,-0.1 -0.986 43.5 -90.1-156.3 155.2 36.5 5.5 -4.8 10 92 A W - 0 0 21 115,-0.3 5,-0.0 -2,-0.3 115,-0.0 -0.479 26.8-150.0 -68.7 138.2 37.9 2.0 -5.5 11 93 A R S S+ 0 0 198 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.023 76.2 58.1 -98.2 25.3 38.6 1.5 -9.2 12 94 A K - 0 0 100 1,-0.1 -2,-0.1 0, 0.0 3,-0.1 -0.978 68.5-142.3-149.6 156.9 37.9 -2.2 -9.1 13 95 A T S S+ 0 0 86 -2,-0.3 36,-1.9 1,-0.1 2,-0.9 0.797 85.1 70.4 -93.0 -32.6 34.9 -4.4 -8.1 14 96 A H E -b 49 0B 101 34,-0.2 2,-0.2 36,-0.1 36,-0.2 -0.764 69.0-179.2 -92.1 103.3 36.7 -7.3 -6.4 15 97 A L E -b 50 0B 0 34,-2.5 36,-2.1 -2,-0.9 2,-0.3 -0.654 14.4-147.0-103.1 158.2 38.0 -6.0 -3.0 16 98 A T E -b 51 0B 29 -2,-0.2 44,-2.5 34,-0.2 43,-0.3 -0.893 11.2-172.2-123.0 152.5 40.0 -7.7 -0.3 17 99 A Y E -bc 52 60B 15 34,-2.0 36,-2.4 -2,-0.3 2,-0.3 -0.924 2.8-165.7-137.4 163.4 40.1 -7.3 3.5 18 100 A R E - c 0 61B 56 42,-2.2 44,-3.2 -2,-0.3 2,-0.9 -0.956 21.5-135.0-155.0 133.2 42.2 -8.6 6.3 19 101 A I E - c 0 62B 13 34,-0.4 44,-0.2 -2,-0.3 42,-0.1 -0.806 21.4-170.8 -90.2 108.1 41.9 -8.7 10.1 20 102 A V - 0 0 65 42,-3.0 2,-0.3 -2,-0.9 43,-0.2 0.826 63.5 -5.6 -68.6 -39.2 45.3 -7.7 11.4 21 103 A N - 0 0 59 41,-0.7 2,-0.4 0, 0.0 -1,-0.1 -0.929 68.5-117.2-150.0 173.5 44.8 -8.4 15.0 22 104 A Y - 0 0 67 -2,-0.3 6,-0.1 41,-0.1 41,-0.0 -0.943 17.0-127.3-125.8 144.4 42.2 -9.5 17.5 23 105 A T - 0 0 5 -2,-0.4 3,-0.5 1,-0.1 8,-0.1 -0.500 15.4-135.0 -82.2 150.2 40.5 -8.0 20.6 24 106 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.731 94.8 80.5 -75.2 -22.1 40.4 -9.8 23.9 25 107 A D S S+ 0 0 44 77,-0.1 78,-0.0 75,-0.1 -3,-0.0 0.813 100.5 21.7 -53.0 -40.0 36.8 -8.9 24.3 26 108 A L S S- 0 0 25 -3,-0.5 79,-0.1 79,-0.1 5,-0.0 -0.891 86.7 -96.1-132.6 161.4 35.4 -11.6 22.0 27 109 A P >> - 0 0 72 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.381 44.5-107.0 -71.5 157.7 36.4 -14.9 20.6 28 110 A K H 3> S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.876 117.9 54.9 -52.2 -45.1 38.0 -14.9 17.1 29 111 A D H 3> S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.832 104.3 55.3 -60.5 -32.5 35.0 -16.4 15.3 30 112 A A H <> S+ 0 0 15 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.848 109.5 46.7 -69.3 -34.1 32.8 -13.6 16.8 31 113 A V H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.4 -2,-0.2 0.928 112.5 48.3 -72.7 -46.3 35.0 -10.9 15.3 32 114 A D H X S+ 0 0 36 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.883 112.4 50.0 -60.6 -40.9 35.3 -12.6 11.8 33 115 A S H X S+ 0 0 50 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.916 108.5 50.9 -65.0 -45.7 31.5 -13.0 11.7 34 116 A A H X S+ 0 0 8 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.912 112.6 46.7 -60.1 -44.0 30.7 -9.4 12.6 35 117 A V H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.910 111.1 51.3 -65.7 -42.8 33.1 -8.1 9.9 36 118 A E H X S+ 0 0 122 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.901 111.1 48.5 -61.8 -41.5 31.7 -10.5 7.3 37 119 A K H X S+ 0 0 89 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.890 108.9 53.0 -66.4 -39.2 28.2 -9.3 8.1 38 120 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.878 110.6 47.5 -63.2 -38.9 29.2 -5.7 7.9 39 121 A L H >X S+ 0 0 5 -4,-2.1 4,-2.2 1,-0.2 3,-0.6 0.878 105.2 60.1 -69.1 -37.7 30.6 -6.3 4.5 40 122 A K H 3X S+ 0 0 107 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.844 94.9 63.9 -58.7 -37.0 27.5 -8.1 3.3 41 123 A V H 3< S+ 0 0 26 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 111.9 34.9 -55.9 -41.3 25.4 -5.1 4.0 42 124 A W H X< S+ 0 0 0 -4,-0.7 3,-1.6 -3,-0.6 4,-0.3 0.855 109.3 62.5 -84.7 -34.9 27.2 -3.1 1.3 43 125 A E H >< S+ 0 0 71 -4,-2.2 3,-0.8 1,-0.3 -2,-0.2 0.819 100.2 57.6 -59.3 -30.1 27.8 -6.0 -1.2 44 126 A E T 3< S+ 0 0 122 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.572 108.3 43.4 -80.8 -6.7 24.1 -6.4 -1.5 45 127 A V T < S+ 0 0 21 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 0.220 118.0 41.1-118.6 11.6 23.5 -2.8 -2.7 46 128 A T S < S- 0 0 4 -3,-0.8 119,-0.1 -4,-0.3 115,-0.1 -0.883 85.6-108.0-146.7 173.4 26.5 -2.6 -5.1 47 129 A P S S+ 0 0 51 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.197 84.0 114.4 -91.7 17.0 28.3 -4.7 -7.8 48 130 A L - 0 0 5 -6,-0.3 2,-0.3 -5,-0.1 -2,-0.2 -0.480 44.3-173.0 -87.5 157.5 31.1 -5.0 -5.3 49 131 A T E -b 14 0B 44 -36,-1.9 -34,-2.5 -2,-0.1 2,-0.4 -0.963 11.3-139.3-144.4 159.8 32.3 -8.2 -3.6 50 132 A F E -b 15 0B 21 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.968 11.1-172.1-130.1 142.2 34.8 -9.0 -0.9 51 133 A S E -b 16 0B 49 -36,-2.1 -34,-2.0 -2,-0.4 2,-0.3 -0.979 23.3-124.8-129.6 142.9 37.4 -11.8 -0.3 52 134 A R E -b 17 0B 59 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.663 17.7-162.9 -91.9 139.8 39.5 -12.4 2.8 53 135 A L - 0 0 59 -36,-2.4 -34,-0.4 -2,-0.3 3,-0.1 -0.895 11.9-165.1-115.8 148.8 43.3 -12.6 2.9 54 136 A Y S S+ 0 0 168 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.410 77.5 22.4-111.1 -1.2 45.3 -14.1 5.8 55 137 A E S S+ 0 0 159 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.981 99.1 29.7-160.4 152.7 48.6 -12.6 4.8 56 138 A G S S- 0 0 41 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.465 97.8 -38.5 93.6-167.5 49.9 -9.7 2.8 57 139 A E - 0 0 158 -2,-0.1 2,-0.2 4,-0.0 -41,-0.0 -0.865 57.2-172.0-104.2 109.6 48.4 -6.3 2.1 58 140 A A - 0 0 9 -2,-0.7 3,-0.2 1,-0.1 -41,-0.2 -0.493 35.3-113.3 -90.7 166.5 44.7 -6.3 1.6 59 141 A D S S+ 0 0 29 -43,-0.3 2,-0.8 1,-0.2 -42,-0.2 0.960 109.5 40.6 -63.7 -51.3 42.7 -3.2 0.4 60 142 A I E S-c 17 0B 0 -44,-2.5 -42,-2.2 35,-0.1 2,-0.6 -0.848 74.7-169.2-105.9 102.2 40.8 -3.0 3.8 61 143 A M E -c 18 0B 18 -2,-0.8 35,-2.1 -3,-0.2 2,-0.5 -0.813 7.7-162.8 -91.8 122.4 43.1 -3.6 6.8 62 144 A I E +cd 19 96B 2 -44,-3.2 -42,-3.0 -2,-0.6 -41,-0.7 -0.918 19.3 153.3-110.6 129.9 41.1 -4.0 10.0 63 145 A S E - d 0 97B 18 33,-1.9 35,-2.4 -2,-0.5 2,-0.4 -0.964 37.1-124.0-150.5 164.9 42.6 -3.8 13.5 64 146 A F E + d 0 98B 13 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.902 36.9 159.8-112.2 140.2 42.0 -2.9 17.1 65 147 A A E - d 0 99B 18 33,-2.7 35,-3.2 -2,-0.4 36,-0.4 -0.943 26.7-139.7-151.5 170.5 44.1 -0.3 18.9 66 148 A V - 0 0 65 -2,-0.3 33,-0.0 2,-0.2 10,-0.0 -0.987 61.8 -31.6-138.3 145.1 44.1 2.0 22.0 67 149 A R S S+ 0 0 136 -2,-0.3 8,-2.3 7,-0.1 2,-0.4 -0.113 124.0 12.4 47.7-135.3 45.3 5.6 22.4 68 150 A E + 0 0 118 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.569 69.7 159.5 -72.2 127.3 48.2 6.4 20.1 69 151 A H - 0 0 49 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.189 66.8 -68.4-138.4 20.3 48.6 3.7 17.5 70 152 A G S S+ 0 0 70 1,-0.4 2,-0.1 0, 0.0 -2,-0.1 0.033 102.3 82.0 121.1 -32.3 50.6 5.0 14.6 71 153 A D S S- 0 0 14 2,-0.1 -1,-0.4 1,-0.0 -2,-0.2 -0.369 89.4 -97.1-101.0-176.8 48.4 7.5 12.8 72 154 A F S S+ 0 0 182 1,-0.2 -1,-0.0 -2,-0.1 -4,-0.0 0.385 108.4 68.2 -79.9 4.5 47.6 11.2 13.4 73 155 A Y - 0 0 138 -6,-0.1 -1,-0.2 11,-0.0 -2,-0.1 -0.712 68.7-168.2-129.8 83.9 44.4 10.3 15.2 74 156 A P - 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