==== 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 25-OCT-99 1D8M . COMPND 2 MOLECULE: STROMELYSIN-1 PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PIKUL,K.M.DUNHAM,N.G.ALMSTEAD,B.DE,M.G.NATCHUS,Y.O.TAIWO, . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 54.7 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 . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 19.6 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 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 97 0, 0.0 2,-0.3 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 165.6 1.8 14.1 18.2 2 84 A R - 0 0 150 126,-0.3 126,-3.2 128,-0.0 2,-0.3 -0.993 360.0-152.7-151.2 143.1 1.9 17.8 17.2 3 85 A T B -A 127 0A 38 -2,-0.3 124,-0.2 124,-0.2 4,-0.1 -0.871 30.8 -93.6-118.4 154.2 4.3 20.6 17.9 4 86 A F > - 0 0 39 122,-1.0 3,-1.7 -2,-0.3 2,-0.2 -0.032 57.8 -72.8 -59.9 164.5 3.8 24.4 18.0 5 87 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.401 123.2 13.1 -65.6 129.0 4.4 26.8 15.0 6 88 A G T 3 S- 0 0 78 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 0.707 117.2 -98.9 73.4 18.4 8.1 27.3 14.3 7 89 A I < - 0 0 93 -3,-1.7 2,-0.2 1,-0.1 -1,-0.2 0.832 46.6-154.4 32.9 64.6 8.7 24.4 16.7 8 90 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.459 26.6 157.4 -65.2 133.1 9.6 26.3 19.9 9 91 A K - 0 0 97 -2,-0.2 2,-0.2 78,-0.1 117,-0.1 -0.979 47.6 -91.0-152.9 159.3 11.8 24.3 22.2 10 92 A W - 0 0 16 115,-0.3 5,-0.0 -2,-0.3 115,-0.0 -0.554 25.1-154.0 -72.2 138.1 14.2 24.8 25.0 11 93 A R S S+ 0 0 243 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.445 76.4 67.8 -93.1 0.3 17.8 25.0 23.6 12 94 A K S S- 0 0 99 1,-0.1 -2,-0.1 2,-0.0 3,-0.1 -0.800 71.5-143.4-116.2 158.3 19.1 23.8 27.0 13 95 A T S S+ 0 0 88 -2,-0.3 36,-2.4 1,-0.1 2,-0.6 0.702 83.8 65.7 -94.1 -22.3 18.8 20.3 28.7 14 96 A H E -b 49 0B 80 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.896 65.3-178.0-108.5 117.4 18.5 21.4 32.3 15 97 A L E -b 50 0B 0 34,-2.6 36,-1.3 -2,-0.6 2,-0.3 -0.820 15.6-140.1-112.4 150.8 15.4 23.4 33.2 16 98 A T E -b 51 0B 26 -2,-0.3 44,-2.8 34,-0.2 2,-0.3 -0.823 14.0-162.7-110.0 147.7 14.3 24.9 36.5 17 99 A Y E -bc 52 60B 10 34,-2.1 36,-2.3 -2,-0.3 2,-0.4 -0.937 4.1-166.3-129.3 153.6 10.9 25.0 38.0 18 100 A R E - c 0 61B 18 42,-2.3 44,-3.4 -2,-0.3 2,-1.3 -0.953 17.5-145.1-145.2 122.5 9.2 27.0 40.8 19 101 A I E - c 0 62B 6 34,-0.4 44,-0.2 -2,-0.4 42,-0.1 -0.717 19.2-171.9 -88.5 94.6 5.9 26.4 42.6 20 102 A V - 0 0 13 42,-2.3 2,-0.3 -2,-1.3 43,-0.2 0.797 59.4 -10.4 -55.9 -40.8 4.7 30.0 43.1 21 103 A N - 0 0 15 41,-0.6 2,-0.4 172,-0.1 172,-0.2 -0.937 64.5-112.4-154.5 176.3 1.8 29.3 45.4 22 104 A Y B -F 192 0C 3 170,-2.7 170,-2.4 -2,-0.3 6,-0.1 -0.914 19.2-126.1-126.3 146.3 -0.5 26.6 46.9 23 105 A T > - 0 0 0 -2,-0.4 3,-0.8 168,-0.2 168,-0.1 -0.546 16.7-133.6 -82.3 147.2 -4.2 25.6 46.6 24 106 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 167,-0.1 0.789 98.4 76.0 -71.8 -20.6 -6.4 25.3 49.6 25 107 A D T 3 S+ 0 0 38 77,-0.1 78,-0.0 75,-0.1 -3,-0.0 0.722 98.3 34.2 -60.1 -28.2 -7.6 22.0 48.2 26 108 A L S < S- 0 0 15 -3,-0.8 2,-0.2 79,-0.1 79,-0.1 -0.887 84.8 -97.5-136.7 159.0 -4.5 20.0 49.1 27 109 A P >> - 0 0 71 0, 0.0 3,-1.9 0, 0.0 4,-1.0 -0.524 45.4-115.7 -66.5 147.2 -1.7 19.5 51.6 28 110 A K H >> S+ 0 0 48 1,-0.3 4,-1.7 2,-0.2 3,-1.2 0.895 113.0 54.1 -53.0 -46.5 1.4 21.3 50.4 29 111 A D H 3> S+ 0 0 114 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.620 101.8 60.7 -68.2 -6.2 3.5 18.1 50.0 30 112 A A H <> S+ 0 0 8 -3,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.796 103.9 49.6 -86.5 -27.5 0.8 16.6 47.8 31 113 A V H < S+ 0 0 0 -4,-0.9 3,-1.4 -3,-0.5 -1,-0.2 0.906 114.4 59.8 -79.9 -42.5 8.9 13.6 30.7 43 125 A E H >< S+ 0 0 52 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.869 97.8 62.0 -52.5 -42.1 12.4 13.4 32.3 44 126 A E T 3< S+ 0 0 141 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.673 106.8 41.4 -61.8 -23.8 12.5 9.6 31.9 45 127 A V T < S+ 0 0 24 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.108 116.3 42.4-116.2 27.2 12.2 9.6 28.0 46 128 A T S < S- 0 0 4 -3,-1.4 119,-0.1 2,-0.2 115,-0.1 -0.941 87.1-105.1-158.3 167.3 14.6 12.5 27.2 47 129 A P S S+ 0 0 37 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.311 79.6 125.2 -85.5 14.2 18.0 13.8 28.3 48 130 A L - 0 0 2 -6,-0.2 2,-0.3 -5,-0.2 -34,-0.2 -0.456 39.1-172.4 -74.9 140.0 16.1 16.6 30.1 49 131 A T E -b 14 0B 63 -36,-2.4 -34,-2.6 -2,-0.2 2,-0.3 -0.879 5.5-154.1-129.3 160.8 16.7 17.3 33.8 50 132 A F E -b 15 0B 19 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.990 9.0-175.7-139.1 147.3 15.0 19.6 36.4 51 133 A S E -b 16 0B 45 -36,-1.3 -34,-2.1 -2,-0.3 2,-0.3 -0.962 27.6-113.5-137.2 155.0 15.9 21.3 39.7 52 134 A R E -b 17 0B 56 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.720 21.8-167.6 -99.8 139.4 13.8 23.4 42.0 53 135 A L - 0 0 61 -36,-2.3 -34,-0.4 -2,-0.3 3,-0.1 -0.892 12.0-172.0-117.6 149.5 14.0 27.1 42.8 54 136 A Y S S+ 0 0 157 -2,-0.3 2,-0.3 1,-0.2 -36,-0.1 0.268 77.4 29.1-121.3 2.4 12.3 28.9 45.7 55 137 A E S S+ 0 0 158 216,-0.0 -1,-0.2 2,-0.0 216,-0.0 -0.955 100.3 31.4-155.2 163.4 13.2 32.4 44.7 56 138 A G S S- 0 0 43 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.042 99.0 -48.7 70.8 179.0 13.9 34.1 41.4 57 139 A E - 0 0 115 4,-0.0 2,-0.2 -3,-0.0 -41,-0.1 -0.782 54.3-161.9 -94.1 117.8 12.4 33.3 38.0 58 140 A A - 0 0 7 -2,-0.6 3,-0.2 1,-0.1 -41,-0.1 -0.620 31.4-113.5 -91.8 159.6 12.5 29.6 37.0 59 141 A D S S+ 0 0 29 1,-0.2 2,-0.8 -2,-0.2 -42,-0.2 0.971 112.4 38.2 -55.3 -50.8 12.1 28.5 33.5 60 142 A I E S-c 17 0B 0 -44,-2.8 -42,-2.3 35,-0.1 2,-0.5 -0.844 77.2-168.8-107.8 102.3 8.8 26.8 34.4 61 143 A M E -c 18 0B 13 -2,-0.8 35,-2.5 -3,-0.2 2,-0.4 -0.810 7.9-162.5 -91.8 124.9 6.8 28.9 36.9 62 144 A I E +cd 19 96B 3 -44,-3.4 -42,-2.3 -2,-0.5 -41,-0.6 -0.921 18.6 154.0-112.5 131.8 3.8 27.0 38.4 63 145 A S E - d 0 97B 20 33,-2.0 35,-2.7 -2,-0.4 2,-0.4 -0.993 38.9-122.3-154.3 157.5 0.9 28.6 40.1 64 146 A F E + d 0 98B 8 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.872 38.8 172.3-100.5 133.0 -2.8 28.3 41.1 65 147 A A E - d 0 99B 13 33,-3.5 35,-2.8 -2,-0.4 36,-0.4 -0.932 24.9-144.6-140.6 163.6 -5.1 31.0 39.9 66 148 A V - 0 0 41 -2,-0.3 33,-0.0 33,-0.2 -2,-0.0 -0.978 61.7 -45.7-129.4 139.1 -8.8 32.0 39.7 67 149 A R S S+ 0 0 138 -2,-0.4 8,-3.0 7,-0.2 2,-0.7 -0.024 124.0 19.8 41.8-126.7 -10.5 34.0 36.9 68 150 A E S S+ 0 0 93 6,-0.3 -2,-0.1 172,-0.1 2,-0.1 -0.609 78.0 150.8 -77.6 108.3 -8.4 37.0 36.0 69 151 A H - 0 0 19 -2,-0.7 171,-0.3 2,-0.2 2,-0.3 -0.103 66.1 -39.8-112.6-145.7 -4.8 36.5 37.1 70 152 A G S S+ 0 0 34 168,-0.2 2,-0.3 169,-0.2 168,-0.1 0.153 112.4 48.3 -77.2 26.3 -1.6 38.0 35.6 71 153 A D S S- 0 0 25 -2,-0.3 -2,-0.2 168,-0.0 168,-0.0 -0.878 90.6 -88.4-152.1-179.4 -2.4 37.6 31.9 72 154 A F S S+ 0 0 199 -2,-0.3 -2,-0.1 1,-0.2 -4,-0.0 0.319 106.2 71.7 -76.2 9.1 -4.8 38.0 28.9 73 155 A Y - 0 0 159 -6,-0.1 -1,-0.2 -4,-0.0 -3,-0.1 -0.589 68.2-168.8-129.6 75.0 -6.4 34.6 29.6 74 156 A P - 0 0 64 0, 0.0 -6,-0.3 0, 0.0 -7,-0.2 -0.244 27.3-111.8 -62.3 143.1 -8.6 34.7 32.7 75 157 A F - 0 0 9 -8,-3.0 -9,-0.1 1,-0.1 7,-0.1 -0.170 21.0-130.2 -67.5 174.1 -9.8 31.3 33.9 76 158 A D - 0 0 62 1,-0.4 5,-0.1 5,-0.3 -1,-0.1 -0.126 35.3-108.8-124.1 38.4 -13.5 30.4 33.7 77 159 A G S S+ 0 0 0 3,-0.1 -1,-0.4 5,-0.0 24,-0.1 -0.194 77.3 7.2 67.7-165.6 -14.8 29.2 37.1 78 160 A P S S- 0 0 93 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.082 112.6 -16.2 -51.1 136.3 -15.8 25.5 37.8 79 161 A G S S+ 0 0 29 22,-0.3 -3,-0.2 1,-0.2 2,-0.1 -0.051 100.4 67.4 67.2-166.3 -15.1 22.8 35.2 80 162 A N S S+ 0 0 147 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.262 100.6 40.5 52.1-115.9 -14.3 23.2 31.5 81 163 A V + 0 0 64 1,-0.2 -5,-0.3 -3,-0.1 3,-0.1 -0.447 65.9 175.2 -64.2 117.2 -10.8 24.9 31.3 82 164 A L - 0 0 33 1,-0.4 17,-2.4 -2,-0.3 2,-0.3 0.827 59.6 -31.0 -89.7 -40.9 -8.9 23.2 34.0 83 165 A A E -E 98 0B 12 15,-0.2 -1,-0.4 -19,-0.0 2,-0.3 -0.969 54.3-147.5-166.9 171.5 -5.5 24.8 33.4 84 166 A H E -E 97 0B 37 13,-2.8 13,-3.0 -2,-0.3 2,-0.3 -0.995 8.0-168.8-154.1 152.2 -3.2 26.3 30.8 85 167 A A E -E 96 0B 20 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.968 19.1-119.9-142.6 158.4 0.5 26.6 29.9 86 168 A Y - 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