==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-FEB-99 1B8Y . COMPND 2 MOLECULE: PROTEIN (STROMELYSIN-1); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.PAVLOVSKY,M.G.WILLIAMS,Q.-Z.YE,D.F.ORTWINE,C.F.PURCHASE . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.2 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 . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 19.8 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 0 104 0, 0.0 2,-0.4 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 165.4 7.0 9.9 7.7 2 84 A R - 0 0 148 126,-0.3 126,-2.7 135,-0.0 2,-0.2 -0.991 360.0-156.6-138.5 147.4 4.5 8.2 9.9 3 85 A T B -A 127 0A 27 -2,-0.4 124,-0.2 124,-0.2 126,-0.1 -0.703 35.5 -88.2-108.8 172.4 1.9 9.5 12.4 4 86 A F > - 0 0 36 122,-1.2 3,-1.6 4,-0.3 -1,-0.1 -0.426 58.1 -80.4 -71.1 155.1 0.4 7.8 15.3 5 87 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.335 119.0 15.6 -51.6 129.1 -2.8 5.7 14.9 6 88 A G T 3 S- 0 0 80 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.651 115.3-101.5 77.7 13.0 -5.9 7.9 14.8 7 89 A I < - 0 0 77 -3,-1.6 -1,-0.2 1,-0.1 2,-0.2 0.812 42.0-157.2 33.5 68.2 -3.7 10.9 14.2 8 90 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 -4,-0.3 -0.471 24.2 161.0 -63.8 135.5 -3.5 12.6 17.6 9 91 A K - 0 0 81 -2,-0.2 2,-0.4 78,-0.1 117,-0.1 -0.967 43.1-100.9-148.7 156.3 -2.6 16.2 17.3 10 92 A W - 0 0 22 115,-0.3 2,-0.7 -2,-0.3 5,-0.0 -0.671 22.1-150.4 -78.3 135.0 -2.9 19.3 19.5 11 93 A R S S+ 0 0 195 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.472 75.8 58.0-106.5 65.7 -5.8 21.5 18.5 12 94 A K - 0 0 97 -2,-0.7 -2,-0.1 1,-0.0 3,-0.1 -0.855 69.8-140.8-179.1 151.2 -4.1 24.7 19.6 13 95 A T S S+ 0 0 76 -2,-0.3 36,-2.7 1,-0.1 2,-0.8 0.665 80.8 78.0-102.9 -16.4 -1.0 26.4 18.6 14 96 A H E +b 49 0B 92 34,-0.2 2,-0.2 36,-0.1 36,-0.2 -0.833 62.0 178.8-101.6 106.9 0.3 27.7 22.0 15 97 A L E -b 50 0B 0 34,-2.8 36,-2.1 -2,-0.8 2,-0.4 -0.655 15.0-148.8-103.0 152.7 1.8 24.9 24.0 16 98 A T E -b 51 0B 25 -2,-0.2 44,-2.4 34,-0.2 2,-0.3 -0.937 10.1-169.2-121.9 149.2 3.5 24.9 27.5 17 99 A Y E -bc 52 60B 19 34,-2.0 36,-2.7 -2,-0.4 2,-0.4 -0.947 4.7-163.3-130.8 156.0 6.3 22.8 28.9 18 100 A R E - c 0 61B 68 42,-2.0 44,-3.0 -2,-0.3 2,-1.0 -0.988 15.4-146.7-137.5 129.8 7.7 22.3 32.3 19 101 A I E - c 0 62B 12 34,-0.4 44,-0.2 -2,-0.4 42,-0.1 -0.836 21.2-175.4 -89.9 104.4 11.0 20.8 33.3 20 102 A V - 0 0 58 42,-2.9 2,-0.3 -2,-1.0 43,-0.2 0.893 59.0 -3.4 -74.4 -35.2 10.0 19.1 36.5 21 103 A N - 0 0 65 41,-0.7 2,-0.4 -3,-0.1 -1,-0.1 -0.867 68.1-118.5-149.0 179.8 13.4 17.9 37.5 22 104 A Y - 0 0 59 -2,-0.3 6,-0.1 42,-0.1 41,-0.0 -0.960 17.9-116.6-133.7 141.0 17.1 17.6 36.5 23 105 A T - 0 0 7 -2,-0.4 3,-0.4 1,-0.1 8,-0.1 -0.303 18.8-133.8 -64.8 146.0 19.8 15.1 35.7 24 106 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 79,-0.0 0.773 96.6 73.6 -61.2 -22.5 22.9 14.8 37.8 25 107 A D S S+ 0 0 55 2,-0.0 78,-0.0 75,-0.0 75,-0.0 0.720 98.6 27.3 -73.9 -28.4 24.9 14.6 34.6 26 108 A L S S- 0 0 32 -3,-0.4 2,-0.1 79,-0.1 79,-0.0 -0.887 85.4 -98.1-128.6 153.5 24.8 18.2 33.2 27 109 A P >> - 0 0 81 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.370 42.6-109.6 -63.4 155.9 24.5 21.7 34.7 28 110 A K H 3> S+ 0 0 133 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.783 117.7 58.3 -62.4 -29.7 21.0 23.0 34.6 29 111 A D H 3> S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.882 104.0 52.4 -68.4 -32.2 21.9 25.6 32.0 30 112 A A H <> S+ 0 0 14 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.882 112.1 45.3 -68.9 -37.0 23.0 22.8 29.7 31 113 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.930 112.5 49.3 -72.7 -40.6 19.7 21.0 30.1 32 114 A D H X S+ 0 0 32 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.920 111.9 51.8 -54.4 -45.6 17.6 24.1 29.6 33 115 A S H X S+ 0 0 68 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.839 108.4 50.0 -60.0 -37.7 19.6 24.8 26.6 34 116 A A H X S+ 0 0 11 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.900 113.0 44.9 -70.8 -41.1 19.1 21.4 25.1 35 117 A V H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.870 112.6 50.0 -74.4 -34.7 15.4 21.4 25.5 36 118 A E H X S+ 0 0 68 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.862 110.9 49.4 -70.4 -31.8 14.9 24.9 24.2 37 119 A K H X S+ 0 0 101 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.900 111.1 51.7 -65.8 -37.9 17.0 24.1 21.2 38 120 A A H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.854 111.0 46.7 -64.6 -35.0 14.8 21.0 20.8 39 121 A L H >X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.2 3,-0.7 0.920 108.6 56.3 -66.5 -46.6 11.6 23.0 21.0 40 122 A K H 3X S+ 0 0 125 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.805 95.8 64.5 -55.3 -38.7 13.0 25.6 18.5 41 123 A V H 3< S+ 0 0 18 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.881 111.5 36.0 -52.8 -42.2 13.6 23.0 15.8 42 124 A W H X< S+ 0 0 0 -3,-0.7 3,-0.7 -4,-0.7 4,-0.4 0.836 110.5 62.3 -83.5 -33.0 9.9 22.3 15.6 43 125 A E H >< S+ 0 0 58 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.839 97.5 58.9 -55.9 -38.4 8.8 25.9 16.2 44 126 A E T 3< S+ 0 0 144 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.773 109.9 40.6 -64.3 -29.5 10.6 27.1 13.1 45 127 A V T < S+ 0 0 24 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.341 116.9 42.2-105.8 8.7 8.7 24.8 10.7 46 128 A T S < S- 0 0 3 -3,-0.8 119,-0.1 -4,-0.4 115,-0.1 -0.835 83.9-107.9-138.3 172.2 5.1 25.1 12.2 47 129 A P S S+ 0 0 44 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.363 80.4 118.3 -83.7 7.2 2.8 27.8 13.7 48 130 A L - 0 0 2 -6,-0.2 2,-0.4 -34,-0.1 -2,-0.2 -0.424 43.7-168.3 -74.9 145.1 3.3 26.3 17.2 49 131 A T E -b 14 0B 63 -36,-2.7 -34,-2.8 -2,-0.1 2,-0.4 -0.977 5.3-152.4-130.8 150.6 4.9 28.3 20.0 50 132 A F E -b 15 0B 23 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.944 10.6-177.7-121.0 140.6 6.1 27.1 23.3 51 133 A S E -b 16 0B 43 -36,-2.1 -34,-2.0 -2,-0.4 2,-0.3 -0.979 24.8-114.8-137.3 158.4 6.4 28.7 26.7 52 134 A R E -b 17 0B 51 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.664 17.7-164.2 -97.1 139.2 7.7 27.6 30.0 53 135 A L - 0 0 56 -36,-2.7 -34,-0.4 -2,-0.3 5,-0.1 -0.930 9.0-165.7-110.5 142.7 5.9 27.0 33.2 54 136 A Y S S+ 0 0 175 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.479 77.6 22.0-101.3 -7.4 7.7 26.7 36.5 55 137 A E S S+ 0 0 160 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.972 98.8 29.9-152.2 163.2 4.7 25.3 38.3 56 138 A G S S- 0 0 43 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.209 97.9 -37.3 81.1-175.3 1.4 23.6 37.6 57 139 A E - 0 0 150 4,-0.0 2,-0.2 -2,-0.0 -2,-0.0 -0.776 58.0-170.1 -90.8 114.8 0.5 21.2 34.9 58 140 A A - 0 0 7 -2,-0.7 3,-0.2 1,-0.1 -41,-0.2 -0.591 34.4-113.2 -92.4 167.6 2.1 22.0 31.5 59 141 A D S S+ 0 0 30 -43,-0.3 2,-0.8 1,-0.3 -42,-0.2 0.951 111.0 37.6 -59.2 -47.3 1.1 20.3 28.2 60 142 A I E S-c 17 0B 0 -44,-2.4 -42,-2.0 35,-0.1 2,-0.5 -0.875 76.9-166.7-112.1 102.4 4.5 18.7 28.0 61 143 A M E -c 18 0B 27 -2,-0.8 35,-2.3 -3,-0.2 2,-0.5 -0.783 8.5-160.9 -89.1 126.5 5.9 17.6 31.3 62 144 A I E +cd 19 96B 2 -44,-3.0 -42,-2.9 -2,-0.5 -41,-0.7 -0.915 19.5 155.8-112.2 129.5 9.6 16.8 31.1 63 145 A S E - d 0 97B 21 33,-1.9 35,-2.5 -2,-0.5 2,-0.4 -0.981 37.2-127.5-152.7 165.4 11.4 14.7 33.6 64 146 A F E + d 0 98B 12 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.931 40.4 152.0-115.0 132.8 14.3 12.4 34.5 65 147 A A E - d 0 99B 21 33,-2.4 35,-2.2 -2,-0.4 36,-0.4 -0.977 32.0-133.4-159.5 158.6 13.6 9.1 36.1 66 148 A V - 0 0 64 -2,-0.3 33,-0.0 2,-0.2 -2,-0.0 -0.937 62.3 -34.0-122.7 149.4 14.9 5.5 36.5 67 149 A R S S+ 0 0 131 -2,-0.3 8,-2.6 7,-0.1 2,-0.4 -0.135 122.9 19.0 52.4-128.8 13.2 2.1 36.3 68 150 A E + 0 0 122 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.654 69.3 156.6 -83.0 128.8 9.6 2.2 37.5 69 151 A H - 0 0 46 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.124 67.3 -67.2-145.0 20.8 8.4 5.8 37.5 70 152 A G S S+ 0 0 66 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.676 101.7 74.8 102.5 17.8 4.6 6.0 37.3 71 153 A D S S- 0 0 19 21,-0.0 -1,-0.4 0, 0.0 -2,-0.2 -0.854 90.0 -89.9-142.9-171.8 3.6 4.7 33.9 72 154 A F S S+ 0 0 184 -2,-0.3 -4,-0.0 1,-0.2 0, 0.0 0.437 108.6 62.7 -81.3 3.4 3.3 1.5 32.0 73 155 A Y - 0 0 141 -6,-0.1 -1,-0.2 11,-0.0 -6,-0.0 -0.710 69.8-164.6-132.8 81.7 6.8 1.5 30.6 74 156 A P - 0 0 72 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.303 27.9-107.8 -65.6 148.7 9.5 1.3 33.2 75 157 A F - 0 0 7 -8,-2.6 -9,-0.1 1,-0.1 7,-0.1 -0.262 22.0-137.9 -70.9 168.2 13.0 2.2 32.2 76 158 A D - 0 0 55 1,-0.5 -1,-0.1 5,-0.4 -10,-0.0 -0.120 36.5-101.2-127.6 28.4 15.5 -0.5 31.9 77 159 A G S S- 0 0 1 3,-0.0 -1,-0.5 25,-0.0 24,-0.2 -0.227 78.8 -8.6 77.0-173.0 18.9 0.5 33.3 78 160 A P S S+ 0 0 93 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.292 115.3 5.5 -63.2 142.9 21.8 1.7 31.2 79 161 A G S S+ 0 0 29 1,-0.2 -3,-0.2 22,-0.1 2,-0.2 -0.203 97.2 62.0 79.9-175.0 21.6 1.3 27.5 80 162 A N S S+ 0 0 144 2,-0.0 2,-0.4 -2,-0.0 -1,-0.2 -0.405 103.8 31.7 60.7-123.9 18.6 0.2 25.4 81 163 A V + 0 0 65 -2,-0.2 -5,-0.4 1,-0.2 3,-0.1 -0.550 63.0 178.9 -69.2 121.1 15.7 2.6 25.8 82 164 A L - 0 0 25 -2,-0.4 17,-2.4 1,-0.3 2,-0.3 0.756 61.3 -25.3 -90.3 -30.4 17.1 6.0 26.4 83 165 A A E -E 98 0B 11 15,-0.2 -1,-0.3 17,-0.0 2,-0.3 -0.950 55.2-152.9-168.1 170.0 13.8 7.9 26.7 84 166 A H E -E 97 0B 32 13,-2.3 13,-3.0 -2,-0.3 2,-0.3 -0.980 3.9-165.7-158.8 162.1 10.2 8.0 25.6 85 167 A A E -E 96 0B 17 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.960 17.6-123.4-148.2 158.5 7.3 10.3 25.0 86 168 A Y - 0 0 36 9,-2.2 8,-0.5 -2,-0.3 3,-0.1 -0.809 29.1-105.7-112.1 149.9 3.6 10.2 24.6 87 169 A A - 0 0 15 -2,-0.3 7,-0.8 1,-0.2 8,-0.2 -0.137 58.7 -66.5 -64.6 159.7 1.4 11.4 21.7 88 170 A P S S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.111 86.5 88.7 -52.0 144.7 -0.7 14.6 22.1 89 171 A G S S- 0 0 23 4,-0.3 2,-0.1 35,-0.1 -3,-0.1 -0.915 74.3 -50.8 154.6-174.0 -3.6 14.6 24.6 90 172 A P S > S+ 0 0 112 0, 0.0 3,-1.6 0, 0.0 2,-0.2 -0.418 97.2 1.9 -86.1 163.1 -4.3 15.3 28.3 91 173 A G T 3 S+ 0 0 52 1,-0.3 4,-0.1 -2,-0.1 -2,-0.1 -0.480 136.5 4.1 73.4-133.2 -2.5 14.0 31.3 92 174 A I T > S+ 0 0 65 -2,-0.2 3,-1.9 2,-0.1 -6,-0.3 0.710 108.8 104.1 -64.7 -18.7 0.5 11.8 30.5 93 175 A N T < S+ 0 0 57 -3,-1.6 -4,-0.3 1,-0.2 -6,-0.2 -0.373 82.8 23.5 -64.8 141.6 -0.0 12.5 26.9 94 176 A G T 3 S+ 0 0 0 -7,-0.8 -1,-0.2 -8,-0.5 30,-0.1 0.165 97.2 126.1 89.9 -22.1 2.5 14.9 25.5 95 177 A D < - 0 0 14 -3,-1.9 -9,-2.2 -8,-0.2 2,-0.4 -0.327 45.1-153.6 -80.7 158.3 5.0 14.1 28.3 96 178 A A E -dE 62 85B 1 -35,-2.3 -33,-1.9 -11,-0.2 2,-0.4 -0.997 6.4-167.8-133.4 131.1 8.6 13.1 27.8 97 179 A H E -dE 63 84B 18 -13,-3.0 -13,-2.3 -2,-0.4 2,-0.4 -0.961 6.6-154.6-120.1 136.4 10.7 11.0 30.2 98 180 A F E -dE 64 83B 4 -35,-2.5 -33,-2.4 -2,-0.4 2,-0.7 -0.910 22.2-120.1-113.0 136.2 14.4 10.6 30.1 99 181 A D E > -d 65 0B 0 -17,-2.4 3,-1.7 -2,-0.4 -33,-0.2 -0.625 18.5-162.5 -74.9 111.3 16.2 7.6 31.5 100 182 A D T 3 S+ 0 0 30 -35,-2.2 -34,-0.2 -2,-0.7 -1,-0.1 0.250 82.0 77.3 -84.6 14.7 18.7 8.8 34.1 101 183 A D T 3 S+ 0 0 59 -36,-0.4 -1,-0.3 -24,-0.2 2,-0.2 0.514 84.3 81.6 -92.8 -2.3 20.6 5.6 34.1 102 184 A E S < S- 0 0 14 -3,-1.7 2,-0.8 -20,-0.2 -25,-0.0 -0.590 90.2-118.3 -81.9 160.6 22.0 6.9 30.9 103 185 A Q - 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