==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-95 1SLN . COMPND 2 MOLECULE: STROMELYSIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.BECKER . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.6 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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 19.6 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 85 0, 0.0 2,-0.4 0, 0.0 129,-0.2 0.000 360.0 360.0 360.0 166.0 -25.6 98.4 94.5 2 84 A R - 0 0 178 126,-0.1 126,-3.0 135,-0.1 2,-0.2 -0.978 360.0-157.8-137.7 143.9 -28.4 97.1 92.2 3 85 A T B -A 127 0A 35 -2,-0.4 124,-0.2 124,-0.2 126,-0.1 -0.655 39.5 -78.3-109.2 176.1 -30.0 93.7 91.9 4 86 A F > - 0 0 35 122,-0.9 3,-2.6 4,-0.3 -1,-0.1 -0.480 58.0 -88.8 -76.8 150.7 -31.9 92.3 89.0 5 87 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.273 119.0 24.6 -58.7 136.0 -35.5 93.4 88.4 6 88 A G T 3 S- 0 0 79 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.132 113.5-107.1 93.4 -16.0 -37.8 91.1 90.3 7 89 A I < - 0 0 101 -3,-2.6 -1,-0.2 1,-0.2 2,-0.2 0.961 45.2-164.5 56.9 60.0 -34.9 90.3 92.7 8 90 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 -4,-0.3 -0.511 17.7 162.6 -73.4 136.9 -34.2 86.7 91.4 9 91 A K - 0 0 98 -2,-0.2 2,-0.1 78,-0.1 117,-0.1 -0.988 44.5 -86.5-153.7 157.7 -32.1 84.7 93.8 10 92 A W - 0 0 21 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.471 27.4-148.5 -64.2 138.3 -31.1 81.1 94.6 11 93 A R S S+ 0 0 254 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.156 80.1 55.6 -95.2 21.5 -33.6 79.5 96.9 12 94 A K S S- 0 0 102 1,-0.1 -2,-0.1 0, 0.0 3,-0.1 -0.965 71.1-140.7-148.0 156.5 -30.8 77.4 98.4 13 95 A T S S+ 0 0 75 -2,-0.3 36,-2.8 1,-0.1 2,-0.7 0.625 84.7 70.3 -96.2 -17.8 -27.5 78.2 100.0 14 96 A H E -b 49 0B 76 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.898 64.2-179.5-108.7 112.4 -25.4 75.4 98.6 15 97 A L E -b 50 0B 0 34,-2.4 36,-1.6 -2,-0.7 2,-0.3 -0.723 17.5-141.3-107.7 151.5 -24.7 75.8 94.9 16 98 A T E -b 51 0B 26 -2,-0.3 44,-2.5 34,-0.2 43,-0.6 -0.852 16.6-171.0-110.5 148.0 -22.7 73.5 92.5 17 99 A Y E -bc 52 60B 19 34,-1.5 36,-2.0 -2,-0.3 2,-0.3 -0.905 5.9-166.7-132.8 162.2 -20.4 74.8 89.8 18 100 A R E - c 0 61B 59 42,-1.9 44,-3.1 -2,-0.3 2,-1.4 -0.870 20.0-141.8-156.6 115.2 -18.6 73.0 87.0 19 101 A I E - c 0 62B 10 -2,-0.3 44,-0.2 34,-0.3 42,-0.1 -0.712 22.5-168.8 -78.8 93.1 -15.8 74.4 84.8 20 102 A V - 0 0 62 42,-2.8 2,-0.3 -2,-1.4 43,-0.2 0.889 62.7 -9.6 -52.3 -48.1 -17.1 72.8 81.6 21 103 A N S S- 0 0 65 41,-0.6 2,-0.3 -3,-0.1 -1,-0.1 -0.902 70.1-120.4-146.4 173.2 -13.9 73.5 79.6 22 104 A Y - 0 0 60 -2,-0.3 42,-0.1 41,-0.1 6,-0.1 -0.779 18.4-115.3-121.1 164.5 -10.7 75.5 79.9 23 105 A T > - 0 0 4 -2,-0.3 3,-0.5 1,-0.1 8,-0.1 -0.701 19.9-136.7 -92.4 147.4 -8.9 78.3 78.1 24 106 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.751 94.3 78.8 -75.7 -20.7 -5.5 77.4 76.5 25 107 A D T 3 S+ 0 0 52 75,-0.1 78,-0.0 2,-0.0 75,-0.0 0.806 100.3 31.1 -54.7 -39.7 -4.0 80.7 77.8 26 108 A L S < S- 0 0 18 -3,-0.5 2,-0.1 79,-0.1 -3,-0.1 -0.883 92.1 -99.8-124.4 152.4 -3.6 79.4 81.4 27 109 A P >> - 0 0 89 0, 0.0 4,-1.8 0, 0.0 3,-1.6 -0.405 42.8-105.9 -67.2 149.9 -2.8 75.9 82.8 28 110 A K H 3> S+ 0 0 138 1,-0.3 4,-3.0 2,-0.2 5,-0.1 0.823 121.5 54.6 -44.6 -39.0 -5.9 74.1 84.2 29 111 A D H 3> S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.800 104.3 51.4 -68.0 -33.5 -4.7 74.8 87.7 30 112 A A H <> S+ 0 0 15 -3,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.839 113.7 47.0 -74.0 -28.8 -4.4 78.5 87.2 31 113 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.974 111.8 48.8 -73.4 -52.6 -8.0 78.4 85.9 32 114 A D H X S+ 0 0 19 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.895 112.7 48.5 -51.5 -49.8 -9.3 76.2 88.7 33 115 A S H X S+ 0 0 62 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.940 106.7 56.2 -57.3 -48.9 -7.6 78.5 91.3 34 116 A A H X S+ 0 0 11 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.829 113.2 40.8 -53.7 -39.3 -9.0 81.6 89.7 35 117 A V H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.788 113.0 51.7 -82.4 -31.0 -12.6 80.3 90.0 36 118 A E H X S+ 0 0 91 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.948 115.0 44.3 -68.7 -43.7 -12.2 78.8 93.5 37 119 A K H X S+ 0 0 126 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.958 111.0 56.4 -60.8 -48.5 -10.9 82.2 94.6 38 120 A A H X S+ 0 0 0 -4,-1.9 4,-0.6 -5,-0.3 3,-0.3 0.910 113.4 38.0 -46.4 -56.7 -13.7 83.8 92.7 39 121 A L H >X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 3,-1.4 0.906 108.6 63.2 -65.4 -40.6 -16.4 81.9 94.6 40 122 A K H 3X S+ 0 0 122 -4,-3.0 4,-2.6 1,-0.3 -1,-0.2 0.859 93.1 66.0 -51.8 -38.2 -14.5 82.1 97.9 41 123 A V H 3< S+ 0 0 21 -4,-2.1 -1,-0.3 -3,-0.3 4,-0.2 0.848 111.6 32.3 -51.6 -42.1 -15.0 85.9 97.6 42 124 A W H X< S+ 0 0 0 -3,-1.4 3,-0.8 -4,-0.6 4,-0.4 0.759 111.7 62.7 -87.3 -34.0 -18.7 85.5 98.0 43 125 A E H >< S+ 0 0 85 -4,-2.2 3,-1.1 1,-0.2 5,-0.2 0.915 98.4 59.4 -59.3 -40.2 -18.6 82.4 100.3 44 126 A E T 3< S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.677 110.5 38.8 -63.8 -22.6 -16.8 84.5 102.9 45 127 A V T < S+ 0 0 24 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.323 117.2 38.8-115.2 11.3 -19.6 87.1 103.3 46 128 A T S < S- 0 0 4 -3,-1.1 119,-0.1 -4,-0.4 115,-0.1 -0.858 86.4-101.5-147.8 173.9 -22.7 85.0 103.1 47 129 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.092 81.1 124.6 -86.6 24.0 -24.2 81.6 104.2 48 130 A L - 0 0 1 -6,-0.3 2,-0.3 -5,-0.2 -34,-0.2 -0.657 38.6-175.4 -87.3 140.6 -23.5 80.4 100.6 49 131 A T E -b 14 0B 57 -36,-2.8 -34,-2.4 -2,-0.3 2,-0.4 -0.958 6.9-154.1-131.9 153.2 -21.4 77.3 100.1 50 132 A F E -b 15 0B 28 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.968 8.9-172.2-134.0 146.3 -20.1 75.6 96.8 51 133 A S E -b 16 0B 46 -36,-1.6 -34,-1.5 -2,-0.4 2,-0.3 -0.984 25.2-123.0-133.6 141.9 -19.1 72.2 95.7 52 134 A R E -b 17 0B 51 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.636 20.8-164.9 -88.8 146.7 -17.5 71.2 92.4 53 135 A L - 0 0 59 -36,-2.0 -34,-0.3 -2,-0.3 5,-0.1 -0.946 16.8-169.8-128.0 147.8 -18.9 68.7 89.9 54 136 A Y S S+ 0 0 159 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.605 75.9 42.3-108.0 -20.0 -17.2 67.1 87.0 55 137 A E S S+ 0 0 167 2,-0.1 -1,-0.1 0, 0.0 2,-0.0 -0.906 99.1 5.2-128.9 157.9 -20.3 65.5 85.4 56 138 A G S S- 0 0 49 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.250 100.4 -28.1 73.6-164.1 -23.9 66.5 84.8 57 139 A E - 0 0 134 4,-0.0 2,-0.2 -2,-0.0 -2,-0.1 -0.822 55.4-171.2 -94.6 125.1 -25.5 69.9 85.3 58 140 A A - 0 0 1 -2,-0.5 3,-0.2 -40,-0.1 -41,-0.2 -0.604 36.6-111.8-103.4 168.3 -24.1 72.1 88.0 59 141 A D S S+ 0 0 26 -43,-0.6 2,-0.7 1,-0.3 -42,-0.2 0.961 112.0 37.6 -66.8 -46.6 -26.0 75.3 89.1 60 142 A I E S-c 17 0B 0 -44,-2.5 -42,-1.9 35,-0.1 2,-0.5 -0.910 77.1-166.4-109.9 103.3 -23.2 77.5 87.6 61 143 A M E -c 18 0B 37 -2,-0.7 35,-2.2 -44,-0.2 2,-0.4 -0.829 11.0-161.2 -90.2 125.3 -21.8 76.0 84.4 62 144 A I E +cd 19 96B 1 -44,-3.1 -42,-2.8 -2,-0.5 -41,-0.6 -0.929 19.4 153.2-114.1 136.5 -18.6 77.8 83.5 63 145 A S E - d 0 97B 21 33,-1.5 35,-2.5 -2,-0.4 2,-0.4 -0.992 37.1-127.4-158.8 158.0 -17.0 77.8 80.1 64 146 A F E + d 0 98B 8 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.916 40.9 151.0-108.4 134.2 -14.8 79.7 77.7 65 147 A A E - d 0 99B 20 33,-2.9 35,-2.5 -2,-0.4 36,-0.5 -0.967 31.5-135.6-156.9 169.7 -16.0 80.4 74.2 66 148 A V - 0 0 58 2,-0.3 10,-0.1 -2,-0.3 33,-0.0 -0.947 63.3 -27.1-133.4 152.8 -15.8 82.8 71.2 67 149 A R S S+ 0 0 135 -2,-0.3 8,-2.0 7,-0.1 2,-0.2 -0.064 126.2 17.6 42.6-135.2 -18.4 84.3 68.9 68 150 A E S S+ 0 0 139 6,-0.2 -2,-0.3 1,-0.1 4,-0.1 -0.470 71.0 159.0 -63.5 127.3 -21.4 82.1 68.6 69 151 A H - 0 0 39 2,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.173 67.6 -69.3-139.8 20.3 -21.3 79.7 71.6 70 152 A G S S+ 0 0 71 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.897 101.8 78.2 94.3 44.0 -24.8 78.4 72.2 71 153 A D S S- 0 0 19 21,-0.0 -1,-0.4 0, 0.0 -2,-0.3 -0.961 88.7 -95.9-167.8 168.3 -26.9 81.2 73.5 72 154 A F S S+ 0 0 195 -2,-0.3 -4,-0.0 1,-0.2 0, 0.0 0.271 108.1 69.1 -78.5 14.3 -28.6 84.4 72.3 73 155 A Y S S- 0 0 151 -6,-0.1 -1,-0.2 11,-0.0 11,-0.0 -0.684 71.0-163.6-137.6 81.2 -25.6 86.5 73.2 74 156 A P - 0 0 65 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.254 25.2-110.4 -62.9 145.6 -22.5 85.9 70.9 75 157 A F - 0 0 5 -8,-2.0 7,-0.1 1,-0.1 -9,-0.1 -0.518 20.0-134.9 -79.0 149.8 -19.1 87.1 72.0 76 158 A D - 0 0 57 1,-0.3 -1,-0.1 5,-0.3 -10,-0.0 -0.003 35.9-112.5 -96.7 28.1 -17.5 90.0 70.1 77 159 A G S S+ 0 0 0 3,-0.0 -1,-0.3 5,-0.0 24,-0.1 -0.316 77.4 4.0 73.5-165.4 -13.9 89.0 69.4 78 160 A P S S- 0 0 91 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.109 115.8 -6.9 -54.5 143.8 -11.0 90.8 71.2 79 161 A G S S+ 0 0 30 22,-0.2 -3,-0.2 1,-0.2 22,-0.1 -0.057 99.8 65.0 66.4-168.8 -11.7 93.5 73.7 80 162 A N S S+ 0 0 143 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.284 102.7 33.3 53.4-127.5 -15.1 95.0 74.6 81 163 A V + 0 0 69 1,-0.2 -5,-0.3 -3,-0.1 3,-0.1 -0.356 64.2 179.1 -59.7 123.7 -17.3 92.3 76.2 82 164 A L - 0 0 30 1,-0.4 17,-2.3 -2,-0.1 2,-0.3 0.722 60.9 -27.2 -95.2 -32.4 -15.0 90.0 78.2 83 165 A A E -E 98 0B 9 15,-0.3 -1,-0.4 -19,-0.1 2,-0.3 -0.963 54.1-146.9-172.1 169.0 -17.6 87.6 79.6 84 166 A H E -E 97 0B 32 13,-2.6 13,-3.3 -2,-0.3 2,-0.3 -0.992 9.3-172.9-152.5 149.9 -21.3 87.3 80.6 85 167 A A E -E 96 0B 19 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.895 21.4-118.5-138.3 166.6 -23.3 85.4 83.2 86 168 A Y - 0 0 38 9,-1.9 8,-0.8 -2,-0.3 3,-0.1 -0.905 27.8-110.5-116.2 140.7 -27.0 84.9 84.0 87 169 A A - 0 0 14 -2,-0.4 7,-0.7 6,-0.2 37,-0.2 -0.005 61.4 -60.1 -54.7 165.7 -28.9 85.8 87.2 88 170 A P S S+ 0 0 10 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.100 87.7 91.8 -52.1 144.9 -30.1 83.0 89.5 89 171 A G - 0 0 19 4,-0.3 2,-0.1 35,-0.2 -3,-0.1 -0.895 69.8 -49.4 154.2 176.8 -32.5 80.5 88.0 90 172 A P S > S- 0 0 113 0, 0.0 3,-1.5 0, 0.0 2,-0.2 -0.332 95.5 -4.6 -77.2 157.2 -33.0 77.1 86.2 91 173 A G T 3 S+ 0 0 39 1,-0.3 -2,-0.1 -2,-0.1 4,-0.1 -0.422 136.2 4.7 65.2-124.8 -31.1 75.9 83.1 92 174 A I T > S+ 0 0 65 -2,-0.2 3,-2.1 2,-0.1 -6,-0.3 0.746 106.0 105.8 -68.0 -20.4 -28.8 78.5 81.6 93 175 A N T < S+ 0 0 55 -3,-1.5 -4,-0.3 1,-0.3 -6,-0.2 -0.271 80.8 26.3 -61.1 142.3 -29.4 80.9 84.4 94 176 A G T 3 S+ 0 0 0 -8,-0.8 -1,-0.3 -7,-0.7 30,-0.1 0.205 94.1 126.5 89.5 -15.5 -26.5 81.2 86.8 95 177 A D < - 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