==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-OCT-00 1G05 . 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, . 332 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.2 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 . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 20.2 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 91 0, 0.0 2,-0.4 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 158.9 1.9 14.0 18.1 2 84 A R - 0 0 140 126,-0.4 126,-2.6 135,-0.0 2,-0.4 -0.999 360.0-154.1-130.3 137.9 1.9 17.7 17.1 3 85 A T B -A 127 0A 47 -2,-0.4 124,-0.2 124,-0.2 3,-0.1 -0.934 29.8-103.4-114.0 137.5 4.8 20.1 17.6 4 86 A F > - 0 0 41 122,-1.4 3,-1.5 -2,-0.4 2,-0.2 0.130 51.8 -72.1 -50.2 163.1 4.2 23.9 17.9 5 87 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.409 117.0 3.3 -67.8 133.1 4.9 26.4 15.0 6 88 A G T 3 S- 0 0 81 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.649 116.7 -93.9 67.8 13.6 8.5 27.2 14.2 7 89 A I < - 0 0 82 -3,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.910 41.7-152.7 44.9 67.2 9.3 24.6 16.9 8 90 A P + 0 0 38 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.560 31.5 168.3 -62.6 123.1 9.8 26.7 20.1 9 91 A K - 0 0 97 -2,-0.3 2,-0.3 -3,-0.1 117,-0.1 -0.973 44.5-103.0-140.2 147.4 12.1 24.4 21.9 10 92 A W - 0 0 14 -2,-0.4 5,-0.0 115,-0.3 115,-0.0 -0.635 25.9-148.4 -69.9 138.0 14.1 24.9 24.9 11 93 A R S S+ 0 0 236 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.394 77.8 55.8 -82.2 -5.9 17.7 25.4 23.7 12 94 A K S S- 0 0 91 1,-0.1 -2,-0.1 2,-0.0 3,-0.0 -0.858 71.9-138.5-127.4 166.0 19.1 23.8 26.8 13 95 A T S S+ 0 0 83 -2,-0.3 36,-2.7 1,-0.1 2,-0.6 0.685 84.4 70.6 -96.3 -27.0 18.6 20.4 28.6 14 96 A H E -b 49 0B 74 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.862 63.4-178.6 -98.3 121.8 18.5 21.6 32.2 15 97 A L E -b 50 0B 0 34,-3.0 36,-1.7 -2,-0.6 2,-0.3 -0.866 15.7-141.7-116.1 146.9 15.3 23.5 33.2 16 98 A T E -b 51 0B 23 -2,-0.3 44,-2.7 34,-0.2 2,-0.3 -0.799 14.1-167.4-106.0 151.2 14.2 25.1 36.4 17 99 A Y E -bc 52 60B 17 34,-2.2 36,-2.3 -2,-0.3 2,-0.3 -0.943 3.8-167.3-132.7 159.9 10.8 25.1 38.0 18 100 A R E - c 0 61B 18 42,-2.0 44,-3.0 -2,-0.3 2,-0.9 -0.978 18.6-142.7-149.2 128.0 9.2 27.0 40.8 19 101 A I E - c 0 62B 6 34,-0.4 44,-0.2 -2,-0.3 42,-0.1 -0.849 21.2-174.3 -96.5 105.0 6.0 26.5 42.6 20 102 A V - 0 0 20 42,-2.8 2,-0.3 -2,-0.9 43,-0.2 0.737 59.6 -3.0 -74.5 -35.1 4.8 30.1 43.3 21 103 A N - 0 0 14 41,-0.7 2,-0.4 170,-0.1 170,-0.2 -0.939 66.0-119.8-151.0 177.3 1.7 29.4 45.4 22 104 A Y B -F 190 0C 7 168,-2.1 168,-1.7 -2,-0.3 6,-0.1 -0.964 19.4-122.6-130.3 142.5 -0.4 26.7 46.8 23 105 A T > - 0 0 0 -2,-0.4 3,-0.9 166,-0.2 166,-0.1 -0.472 14.9-135.2 -78.8 145.6 -4.1 25.7 46.5 24 106 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 165,-0.1 0.745 97.1 77.7 -67.9 -20.3 -6.3 25.4 49.6 25 107 A D T 3 S+ 0 0 37 77,-0.1 78,-0.0 75,-0.1 -3,-0.0 0.680 99.3 25.8 -59.5 -25.8 -7.6 22.1 48.1 26 108 A L S < S- 0 0 16 -3,-0.9 5,-0.1 79,-0.1 79,-0.1 -0.952 87.1 -90.6-145.1 153.1 -4.6 19.9 49.1 27 109 A P >> - 0 0 67 0, 0.0 4,-1.2 0, 0.0 3,-1.2 -0.412 44.6-117.0 -60.4 146.4 -1.7 19.6 51.5 28 110 A K H 3> S+ 0 0 42 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.863 114.5 59.4 -55.2 -39.9 1.4 21.4 50.2 29 111 A D H 3> S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.799 101.8 54.4 -61.2 -27.3 3.3 18.1 50.1 30 112 A A H <> S+ 0 0 7 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.846 107.6 49.3 -74.7 -33.9 0.7 16.7 47.7 31 113 A V H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.4 -2,-0.2 0.939 112.6 47.4 -68.1 -47.5 1.1 19.6 45.3 32 114 A D H X S+ 0 0 29 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.925 113.2 48.9 -59.1 -47.2 4.9 19.2 45.4 33 115 A S H X S+ 0 0 53 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.899 110.4 49.8 -60.9 -45.5 4.6 15.4 44.8 34 116 A A H X S+ 0 0 11 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.902 113.6 46.3 -61.7 -41.4 2.2 15.8 41.9 35 117 A V H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.950 112.5 49.5 -65.0 -46.8 4.5 18.4 40.2 36 118 A E H X S+ 0 0 81 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.904 113.1 48.1 -58.7 -41.5 7.6 16.3 40.8 37 119 A K H X S+ 0 0 122 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.906 108.3 53.2 -68.8 -39.5 5.9 13.3 39.4 38 120 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.888 110.2 48.1 -60.6 -39.4 4.6 15.2 36.4 39 121 A L H >X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 3,-0.7 0.893 106.7 57.3 -68.3 -39.7 8.2 16.3 35.6 40 122 A K H 3X S+ 0 0 116 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.852 94.9 66.1 -59.3 -37.4 9.5 12.8 36.0 41 123 A V H 3< S+ 0 0 13 -4,-1.7 4,-0.2 1,-0.2 -1,-0.2 0.891 112.4 32.8 -50.2 -45.0 7.1 11.5 33.3 42 124 A W H X< S+ 0 0 0 -4,-0.8 3,-0.8 -3,-0.7 6,-0.3 0.796 113.9 58.5 -83.5 -33.7 9.0 13.6 30.7 43 125 A E H >< S+ 0 0 69 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.894 98.4 62.2 -61.6 -40.7 12.5 13.3 32.2 44 126 A E T 3< S+ 0 0 147 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.702 110.0 38.5 -60.1 -24.1 12.4 9.5 32.0 45 127 A V T < S+ 0 0 21 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.218 118.3 38.0-117.7 17.8 12.1 9.6 28.2 46 128 A T S < S- 0 0 4 -3,-1.4 117,-0.1 2,-0.2 113,-0.1 -0.886 86.0-102.4-150.8 174.0 14.4 12.5 27.2 47 129 A P S S+ 0 0 37 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.396 78.7 126.1 -83.4 3.3 17.8 14.0 28.2 48 130 A L - 0 0 3 -6,-0.3 2,-0.3 -5,-0.1 -34,-0.2 -0.347 39.5-169.9 -65.1 137.7 15.9 16.8 30.0 49 131 A T E -b 14 0B 58 -36,-2.7 -34,-3.0 -2,-0.1 2,-0.3 -0.931 2.9-156.5-126.6 157.7 16.7 17.5 33.7 50 132 A F E -b 15 0B 28 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.957 10.7-179.3-135.3 149.0 15.0 19.6 36.2 51 133 A S E -b 16 0B 47 -36,-1.7 -34,-2.2 -2,-0.3 2,-0.3 -0.985 26.3-115.6-144.2 156.1 15.8 21.4 39.4 52 134 A R E -b 17 0B 50 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.681 19.9-166.6-101.0 143.4 13.7 23.6 41.8 53 135 A L - 0 0 54 -36,-2.3 -34,-0.4 -2,-0.3 3,-0.1 -0.894 13.3-167.5-123.1 152.7 14.0 27.3 42.8 54 136 A Y S S+ 0 0 157 -2,-0.3 2,-0.3 1,-0.2 -36,-0.1 0.261 78.3 24.8-120.8 3.6 12.3 29.1 45.6 55 137 A E S S+ 0 0 159 2,-0.0 -1,-0.2 0, 0.0 214,-0.0 -0.963 99.9 33.6-159.9 163.6 13.1 32.6 44.5 56 138 A G S S- 0 0 44 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.188 100.3 -47.5 74.1-177.2 13.9 34.3 41.2 57 139 A E - 0 0 131 4,-0.0 2,-0.2 -3,-0.0 -41,-0.1 -0.821 54.7-164.9 -96.9 109.1 12.4 33.4 37.8 58 140 A A - 0 0 6 -2,-0.7 3,-0.2 1,-0.1 -41,-0.1 -0.548 33.8-111.2 -85.0 162.6 12.6 29.7 37.0 59 141 A D S S+ 0 0 30 1,-0.2 2,-0.8 -2,-0.2 -42,-0.2 0.957 112.5 39.5 -55.8 -49.5 12.0 28.5 33.5 60 142 A I E S-c 17 0B 0 -44,-2.7 -42,-2.0 35,-0.1 2,-0.6 -0.850 76.3-168.9-108.3 96.3 8.7 27.0 34.4 61 143 A M E -c 18 0B 19 -2,-0.8 35,-2.4 -3,-0.2 2,-0.5 -0.793 10.2-161.0 -88.5 125.3 6.8 29.1 36.9 62 144 A I E +cd 19 96B 5 -44,-3.0 -42,-2.8 -2,-0.6 -41,-0.7 -0.913 19.1 154.6-114.2 128.5 3.9 27.2 38.3 63 145 A S E - d 0 97B 22 33,-2.2 35,-2.5 -2,-0.5 2,-0.3 -0.983 38.4-123.6-149.1 162.1 0.8 28.8 40.0 64 146 A F E + d 0 98B 10 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.819 40.0 164.2-103.2 144.1 -2.8 28.5 40.9 65 147 A A E - d 0 99B 14 33,-2.8 35,-2.8 -2,-0.3 36,-0.4 -0.976 26.3-146.3-154.3 165.0 -5.2 31.2 39.8 66 148 A V - 0 0 38 -2,-0.3 33,-0.0 2,-0.2 10,-0.0 -0.994 61.9 -35.5-138.4 143.7 -8.8 32.1 39.2 67 149 A R S S+ 0 0 135 -2,-0.3 8,-2.4 7,-0.1 2,-0.3 -0.134 125.6 15.4 48.6-135.4 -10.5 34.4 36.6 68 150 A E S S+ 0 0 107 6,-0.3 -2,-0.2 170,-0.1 4,-0.1 -0.530 71.3 161.2 -68.5 126.3 -8.2 37.3 35.8 69 151 A H - 0 0 25 2,-0.3 169,-0.2 -2,-0.3 -1,-0.1 0.106 67.0 -67.8-139.3 26.2 -4.7 36.5 37.0 70 152 A G S S+ 0 0 29 1,-0.4 2,-0.3 167,-0.2 166,-0.1 0.638 107.3 75.4 100.8 10.7 -2.2 38.7 35.3 71 153 A D S S- 0 0 20 166,-0.0 -1,-0.4 167,-0.0 -2,-0.3 -0.837 90.8 -98.6-140.1 179.4 -2.2 37.5 31.7 72 154 A F S S+ 0 0 187 -2,-0.3 -4,-0.0 1,-0.2 0, 0.0 0.308 104.8 73.6 -85.4 9.1 -4.6 37.9 28.8 73 155 A Y - 0 0 142 -6,-0.1 -1,-0.2 11,-0.0 -6,-0.0 -0.595 68.5-166.0-127.2 76.1 -6.3 34.6 29.3 74 156 A P - 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