==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-OCT-99 1D8F . COMPND 2 MOLECULE: STROMELYSIN-1 PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.Y.CHENG,B.DE,S.PIKUL,N.G.ALMSTEAD,M.G.NATCHUS, . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.9 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 . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 19.0 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 1 0 0 1 0 2 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 95 0, 0.0 2,-0.3 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 171.6 1.5 14.4 18.1 2 84 A R - 0 0 165 126,-0.4 126,-2.4 0, 0.0 2,-0.3 -1.000 360.0-152.7-155.0 151.2 2.2 18.1 17.5 3 85 A T B -A 127 0A 31 -2,-0.3 124,-0.2 124,-0.3 3,-0.1 -0.769 38.0 -90.4-117.9 162.1 4.5 20.9 18.3 4 86 A F > - 0 0 39 122,-1.1 3,-2.0 -2,-0.3 -1,-0.1 -0.337 58.6 -82.7 -68.7 155.7 3.9 24.6 18.5 5 87 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.332 121.1 23.9 -63.3 141.4 4.5 26.7 15.3 6 88 A G T 3 S- 0 0 75 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.456 116.8-105.7 80.1 -2.1 8.1 27.6 14.7 7 89 A I < - 0 0 88 -3,-2.0 -1,-0.2 1,-0.1 2,-0.1 0.906 44.3-156.3 44.5 63.4 8.8 24.6 16.9 8 90 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -4,-0.3 -0.394 23.0 160.3 -66.6 141.6 9.8 26.4 20.1 9 91 A K - 0 0 122 78,-0.1 2,-0.3 -2,-0.1 117,-0.1 -0.955 46.0 -90.5-154.9 161.9 12.0 24.4 22.5 10 92 A W - 0 0 21 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.656 25.6-147.8 -80.0 137.5 14.4 25.2 25.3 11 93 A R S S+ 0 0 256 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.477 79.6 66.1 -82.9 -2.3 17.9 25.7 24.2 12 94 A K - 0 0 107 1,-0.1 -2,-0.1 2,-0.0 36,-0.0 -0.926 69.6-146.1-123.2 147.5 19.2 24.3 27.4 13 95 A T S S+ 0 0 85 -2,-0.4 36,-1.9 1,-0.1 2,-0.6 0.773 84.5 66.3 -78.7 -33.5 18.9 20.8 28.9 14 96 A H E -b 49 0B 78 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.857 66.7-178.1 -97.3 119.6 18.7 21.8 32.6 15 97 A L E -b 50 0B 0 34,-2.5 36,-1.7 -2,-0.6 2,-0.3 -0.861 15.4-141.8-117.0 150.0 15.6 23.7 33.5 16 98 A T E -b 51 0B 24 -2,-0.3 44,-2.5 34,-0.2 43,-0.5 -0.803 14.1-165.5-110.5 149.8 14.5 25.1 36.8 17 99 A Y E -bc 52 60B 19 34,-2.2 36,-2.4 -2,-0.3 2,-0.3 -0.871 3.5-166.4-129.3 162.1 11.0 25.2 38.3 18 100 A R E - c 0 61B 27 42,-2.1 44,-3.1 -2,-0.3 2,-1.0 -0.906 19.2-141.2-154.0 126.1 9.3 27.1 41.2 19 101 A I E - c 0 62B 7 34,-0.4 44,-0.2 -2,-0.3 42,-0.1 -0.785 19.3-168.8 -89.0 103.6 6.0 26.6 43.0 20 102 A V - 0 0 17 42,-2.8 2,-0.3 -2,-1.0 43,-0.2 0.786 60.6 -18.6 -61.9 -38.8 4.8 30.2 43.5 21 103 A N - 0 0 10 41,-0.6 2,-0.3 172,-0.1 172,-0.2 -0.914 66.5-109.1-157.0-177.1 2.0 29.5 45.9 22 104 A Y B -F 192 0C 8 170,-2.3 170,-2.1 -2,-0.3 42,-0.1 -0.845 19.1-118.2-128.2 164.4 -0.3 26.8 47.2 23 105 A T > - 0 0 0 -2,-0.3 3,-0.9 168,-0.2 168,-0.1 -0.749 13.4-137.6-102.5 143.0 -3.9 25.7 47.1 24 106 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 167,-0.1 0.800 98.6 72.1 -69.1 -19.6 -6.3 25.4 50.1 25 107 A D T 3 S+ 0 0 38 77,-0.1 78,-0.0 75,-0.1 75,-0.0 0.735 102.9 32.3 -66.9 -23.2 -7.6 22.1 48.6 26 108 A L S < S- 0 0 14 -3,-0.9 -3,-0.1 79,-0.1 -1,-0.1 -0.965 80.8-108.8-143.4 148.4 -4.4 20.1 49.4 27 109 A P >> - 0 0 70 0, 0.0 4,-0.7 0, 0.0 3,-0.6 -0.364 43.6-111.0 -67.3 157.4 -1.6 19.9 52.0 28 110 A K H >> S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 3,-0.8 0.828 111.8 61.8 -63.7 -34.1 1.7 21.1 50.6 29 111 A D H 3> S+ 0 0 109 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.855 104.0 53.4 -63.3 -24.7 3.6 17.7 50.4 30 112 A A H <> S+ 0 0 6 -3,-0.6 4,-1.2 2,-0.2 -1,-0.3 0.727 109.0 47.7 -78.7 -26.1 0.9 16.6 48.0 31 113 A V H X S+ 0 0 4 -4,-1.7 4,-2.1 2,-0.2 3,-1.1 0.864 104.6 59.2 -77.8 -39.6 8.4 16.2 35.8 40 122 A K H 3X S+ 0 0 117 -4,-2.0 4,-2.4 1,-0.3 -2,-0.2 0.878 95.1 68.8 -57.1 -36.6 9.8 12.6 36.1 41 123 A V H 3< S+ 0 0 16 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.858 109.6 31.7 -49.0 -41.2 7.3 11.7 33.4 42 124 A W H X4 S+ 0 0 0 -3,-1.1 3,-0.9 -4,-0.5 4,-0.3 0.777 112.2 62.4 -91.5 -29.6 9.3 13.7 30.9 43 125 A E H >< S+ 0 0 47 -4,-2.1 3,-2.4 1,-0.2 5,-0.2 0.974 95.3 62.3 -58.2 -51.8 12.8 13.2 32.4 44 126 A E T 3< S+ 0 0 142 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.630 110.8 37.7 -49.7 -21.0 12.6 9.4 31.8 45 127 A V T < S+ 0 0 20 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.270 118.2 40.5-119.1 14.0 12.3 9.8 28.0 46 128 A T S < S- 0 0 4 -3,-2.4 119,-0.1 -4,-0.3 115,-0.1 -0.975 82.9-106.9-154.3 162.8 14.7 12.8 27.3 47 129 A P S S+ 0 0 41 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.344 78.7 122.1 -78.8 14.0 18.1 14.2 28.4 48 130 A L - 0 0 3 -6,-0.3 2,-0.3 -5,-0.2 -34,-0.2 -0.498 40.4-171.9 -77.3 145.3 16.3 17.0 30.3 49 131 A T E -b 14 0B 63 -36,-1.9 -34,-2.5 -2,-0.2 2,-0.3 -0.952 5.8-154.1-134.9 149.5 16.9 17.4 34.1 50 132 A F E -b 15 0B 23 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.973 10.3-178.1-130.4 144.4 15.1 19.8 36.5 51 133 A S E -b 16 0B 46 -36,-1.7 -34,-2.2 -2,-0.3 2,-0.4 -0.926 26.0-111.9-134.2 162.4 16.0 21.5 39.8 52 134 A R E -b 17 0B 46 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.761 20.2-167.8-106.9 142.5 14.0 23.7 42.2 53 135 A L - 0 0 58 -36,-2.4 -34,-0.4 -2,-0.4 3,-0.1 -0.805 11.6-169.1-116.1 157.0 14.3 27.4 43.1 54 136 A Y S S+ 0 0 155 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.388 79.2 23.3-124.7 -2.1 12.5 29.2 46.0 55 137 A E S S+ 0 0 157 2,-0.0 -1,-0.3 216,-0.0 216,-0.0 -0.937 99.3 44.5-156.0 163.3 13.4 32.7 45.0 56 138 A G S S- 0 0 48 -2,-0.3 2,-0.8 -3,-0.1 -3,-0.1 -0.038 98.3 -56.9 79.8 166.5 14.3 34.3 41.7 57 139 A E - 0 0 137 4,-0.0 2,-0.1 -3,-0.0 -41,-0.1 -0.783 56.0-163.2 -89.5 107.8 12.6 33.7 38.3 58 140 A A - 0 0 3 -2,-0.8 3,-0.3 1,-0.1 -41,-0.2 -0.359 29.3-114.1 -80.0 171.8 12.7 30.0 37.4 59 141 A D S S+ 0 0 30 -43,-0.5 2,-0.7 1,-0.3 -42,-0.2 0.962 108.8 37.6 -73.0 -44.8 12.1 28.8 33.9 60 142 A I E S-c 17 0B 0 -44,-2.5 -42,-2.1 35,-0.1 2,-0.5 -0.862 76.6-171.0-113.8 97.5 8.9 27.0 34.8 61 143 A M E -c 18 0B 30 -2,-0.7 35,-2.0 -3,-0.3 2,-0.5 -0.799 6.6-157.9 -90.5 125.6 6.8 29.0 37.4 62 144 A I E +cd 19 96B 3 -44,-3.1 -42,-2.8 -2,-0.5 -41,-0.6 -0.884 19.0 164.8-108.0 130.6 3.8 27.2 38.8 63 145 A S E - d 0 97B 19 33,-2.0 35,-2.4 -2,-0.5 2,-0.5 -0.975 33.6-131.0-145.7 156.5 0.8 29.0 40.4 64 146 A F E + d 0 98B 9 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.910 36.6 173.8-106.0 131.8 -2.8 28.6 41.5 65 147 A A E - d 0 99B 12 33,-3.2 35,-2.9 -2,-0.5 36,-0.4 -0.950 25.7-151.6-141.6 157.7 -5.2 31.3 40.4 66 148 A V - 0 0 39 -2,-0.3 33,-0.0 2,-0.3 10,-0.0 -0.958 64.5 -43.0-125.9 143.0 -8.8 32.3 40.3 67 149 A R S S+ 0 0 141 -2,-0.4 8,-2.2 7,-0.1 2,-0.3 0.023 122.5 18.3 40.0-125.7 -10.5 34.4 37.6 68 150 A E S S+ 0 0 88 6,-0.3 -2,-0.3 172,-0.1 2,-0.2 -0.567 74.8 147.9 -77.7 131.1 -8.2 37.3 36.7 69 151 A H - 0 0 17 2,-0.5 171,-0.4 -2,-0.3 2,-0.2 -0.482 66.8 -39.3-140.7-147.1 -4.6 37.0 37.7 70 152 A G S S+ 0 0 32 168,-0.2 2,-0.3 169,-0.2 168,-0.1 0.199 112.1 56.1 -84.8 24.7 -1.4 38.3 36.0 71 153 A D S S- 0 0 19 -2,-0.2 -2,-0.5 2,-0.0 168,-0.0 -0.919 87.5-100.0-146.2 169.5 -2.3 37.7 32.4 72 154 A F S S+ 0 0 195 -2,-0.3 -2,-0.1 1,-0.2 -4,-0.0 0.459 103.8 72.1 -66.2 -7.3 -4.9 38.4 29.5 73 155 A Y - 0 0 164 -6,-0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.741 68.8-169.0-118.3 87.1 -6.5 35.0 30.0 74 156 A P - 0 0 67 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.330 27.9-104.3 -70.7 155.1 -8.6 34.8 33.2 75 157 A F - 0 0 8 -8,-2.2 7,-0.1 1,-0.1 -9,-0.0 -0.332 22.1-129.8 -77.3 163.5 -10.0 31.5 34.4 76 158 A D - 0 0 64 1,-0.3 -1,-0.1 5,-0.3 5,-0.1 -0.071 41.0-103.8-108.5 36.1 -13.7 30.5 34.0 77 159 A G S S- 0 0 0 3,-0.1 -1,-0.3 5,-0.0 24,-0.2 -0.370 78.4 -3.2 77.4-165.0 -14.9 29.3 37.4 78 160 A P S S- 0 0 96 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.298 114.9 -6.3 -62.3 143.3 -15.5 25.6 38.3 79 161 A G S S+ 0 0 28 1,-0.2 2,-0.3 22,-0.1 -3,-0.2 -0.039 98.4 65.3 67.5-176.1 -14.9 23.0 35.6 80 162 A N S S+ 0 0 140 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.421 102.3 37.7 62.6-117.2 -14.1 23.5 31.9 81 163 A V + 0 0 62 -2,-0.3 -5,-0.3 1,-0.2 3,-0.1 -0.572 67.5 174.4 -66.2 117.6 -10.7 25.1 31.6 82 164 A L - 0 0 29 -2,-0.5 17,-2.5 1,-0.4 2,-0.3 0.795 60.2 -23.5 -91.3 -39.3 -8.8 23.4 34.4 83 165 A A E -E 98 0B 12 15,-0.2 -1,-0.4 17,-0.0 2,-0.3 -0.974 54.4-151.9-165.5 165.8 -5.3 24.9 33.7 84 166 A H E -E 97 0B 45 13,-2.2 13,-2.8 -2,-0.3 2,-0.3 -0.986 6.3-165.3-152.4 143.4 -3.2 26.5 31.0 85 167 A A E -E 96 0B 19 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.916 18.1-123.7-129.0 155.1 0.5 26.7 30.2 86 168 A Y - 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