==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JUN-98 1BIW . COMPND 2 MOLECULE: PROTEIN (STROMELYSIN-1 COMPLEX); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.NATCHUS,M.CHENG,C.T.WAHL,S.PIKUL,N.G.ALMSTEAD, . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 55.6 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 . 38 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 19.3 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 2 0 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 86 0, 0.0 2,-0.3 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 170.2 1.8 14.1 18.4 2 84 A R - 0 0 134 126,-0.3 126,-2.3 135,-0.0 2,-0.2 -0.980 360.0-154.9-144.2 151.9 2.0 17.9 17.5 3 85 A T B -A 127 0A 41 -2,-0.3 124,-0.2 124,-0.3 126,-0.1 -0.748 31.5 -86.6-119.2 173.5 4.3 20.8 18.4 4 86 A F > - 0 0 44 122,-1.1 3,-1.4 -2,-0.2 2,-0.1 -0.295 57.0 -77.7 -73.7 164.1 3.8 24.6 18.6 5 87 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.368 119.7 10.5 -60.8 132.2 4.3 27.0 15.6 6 88 A G T 3 S- 0 0 84 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 0.807 119.0 -93.8 65.5 27.4 7.9 27.7 14.8 7 89 A I < - 0 0 97 -3,-1.4 2,-0.6 1,-0.2 -1,-0.2 0.778 46.1-152.3 25.0 68.3 8.8 24.9 17.2 8 90 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.384 28.4 160.6 -60.5 109.7 9.4 26.6 20.5 9 91 A K - 0 0 100 -2,-0.6 2,-0.5 78,-0.1 117,-0.1 -0.810 45.8 -96.6-125.5 174.0 11.9 24.8 22.6 10 92 A W - 0 0 18 115,-0.3 5,-0.0 -2,-0.3 115,-0.0 -0.729 24.0-154.8 -80.1 130.5 14.3 24.9 25.5 11 93 A R S S+ 0 0 238 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.156 79.4 54.6 -95.5 34.5 17.8 25.5 24.2 12 94 A K S S- 0 0 88 1,-0.0 -2,-0.0 0, 0.0 36,-0.0 -0.916 70.7-144.6-171.5 133.9 19.1 23.8 27.4 13 95 A T S S+ 0 0 71 -2,-0.3 36,-2.4 1,-0.1 2,-0.8 0.702 81.1 78.0 -89.0 -23.3 18.5 20.5 29.0 14 96 A H E -b 49 0B 90 34,-0.2 2,-0.4 36,-0.1 36,-0.2 -0.805 67.8-172.0 -93.0 109.7 18.6 21.5 32.7 15 97 A L E -b 50 0B 0 34,-3.1 36,-2.2 -2,-0.8 2,-0.4 -0.797 12.1-142.9-107.1 139.1 15.4 23.2 33.6 16 98 A T E -b 51 0B 23 -2,-0.4 44,-2.9 34,-0.2 2,-0.4 -0.759 13.7-168.8-103.6 145.6 14.4 25.1 36.7 17 99 A Y E -bc 52 60B 9 34,-3.0 36,-2.4 -2,-0.4 2,-0.4 -0.958 9.8-168.3-130.6 152.7 11.1 25.2 38.4 18 100 A R E - c 0 61B 14 42,-2.2 44,-3.1 -2,-0.4 2,-1.2 -0.964 17.3-147.0-134.3 119.2 9.3 27.2 41.2 19 101 A I E - c 0 62B 8 -2,-0.4 44,-0.2 34,-0.3 42,-0.1 -0.696 22.2-168.9 -80.8 96.0 6.0 26.3 42.9 20 102 A V - 0 0 13 42,-2.0 2,-0.2 -2,-1.2 43,-0.2 0.770 56.3 -12.3 -65.6 -33.0 4.9 29.9 43.5 21 103 A N - 0 0 14 41,-0.7 2,-0.3 172,-0.2 172,-0.2 -0.876 68.2-109.1-151.1-172.5 2.0 29.3 45.8 22 104 A Y B -F 192 0C 8 170,-2.6 170,-2.8 -2,-0.2 6,-0.1 -0.948 20.1-117.8-133.8 145.4 -0.3 26.6 47.2 23 105 A T > - 0 0 0 -2,-0.3 3,-1.0 168,-0.2 168,-0.1 -0.535 11.4-140.9 -80.9 134.6 -3.9 25.4 47.0 24 106 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 167,-0.1 0.925 98.4 70.2 -48.9 -39.0 -6.3 25.3 49.9 25 107 A D T 3 S+ 0 0 41 77,-0.2 78,-0.0 75,-0.1 -2,-0.0 0.648 102.0 29.9 -49.9 -33.3 -7.5 22.0 48.5 26 108 A L S < S- 0 0 15 -3,-1.0 79,-0.1 79,-0.1 5,-0.0 -0.860 85.2 -90.7-135.2 156.0 -4.5 19.9 49.3 27 109 A P > - 0 0 66 0, 0.0 4,-1.9 0, 0.0 5,-0.1 -0.384 42.8-118.5 -58.5 148.5 -1.6 19.3 51.6 28 110 A K H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 114.1 50.6 -59.5 -39.9 1.6 21.1 50.5 29 111 A D H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.804 104.8 58.0 -66.5 -28.9 3.6 17.9 50.1 30 112 A A H > S+ 0 0 4 2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.892 108.7 47.0 -69.6 -34.0 0.8 16.5 48.0 31 113 A V H >X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 3,-0.9 0.971 113.0 46.2 -58.3 -55.2 1.3 19.5 45.7 32 114 A D H 3X S+ 0 0 35 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.923 111.0 54.7 -50.6 -47.6 5.0 19.1 45.6 33 115 A S H 3X S+ 0 0 58 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.722 106.5 49.7 -57.5 -33.9 4.7 15.4 44.9 34 116 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 3,-1.3 0.962 109.7 54.6 -62.8 -56.3 8.2 16.4 35.8 40 122 A K H 3X S+ 0 0 88 -4,-2.6 4,-3.0 1,-0.3 5,-0.2 0.903 97.4 63.0 -47.3 -50.0 9.6 12.9 36.2 41 123 A V H 3< S+ 0 0 29 -4,-2.5 -1,-0.3 1,-0.2 4,-0.2 0.866 111.4 37.8 -50.9 -31.8 7.3 11.5 33.6 42 124 A W H X< S+ 0 0 0 -3,-1.3 3,-1.1 -4,-0.6 4,-0.3 0.854 112.4 57.9 -85.4 -31.6 9.0 13.6 31.0 43 125 A E H >< S+ 0 0 47 -4,-2.2 3,-1.4 1,-0.2 5,-0.2 0.912 94.1 66.3 -63.3 -37.6 12.5 13.3 32.4 44 126 A E T 3< S+ 0 0 143 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.1 0.732 108.6 39.1 -61.4 -15.1 12.3 9.5 32.1 45 127 A V T < S+ 0 0 20 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.394 115.9 37.3-116.5 12.4 12.3 9.9 28.3 46 128 A T S < S- 0 0 4 -3,-1.4 119,-0.1 -4,-0.3 115,-0.1 -0.828 88.4 -97.2-141.4 179.9 14.6 12.7 27.4 47 129 A P S S+ 0 0 34 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.037 81.6 127.8 -87.2 27.5 18.0 14.1 28.5 48 130 A L - 0 0 4 -6,-0.3 2,-0.3 -5,-0.2 -34,-0.2 -0.474 36.8-174.0 -80.1 154.8 16.0 16.7 30.6 49 131 A T E -b 14 0B 59 -36,-2.4 -34,-3.1 -2,-0.2 2,-0.4 -1.000 8.7-147.3-145.5 152.7 16.5 17.5 34.2 50 132 A F E -b 15 0B 18 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.882 9.4-175.3-117.8 146.4 14.8 19.6 36.8 51 133 A S E -b 16 0B 44 -36,-2.2 -34,-3.0 -2,-0.4 2,-0.8 -0.995 25.2-120.4-134.7 151.2 15.7 21.6 39.8 52 134 A R E -b 17 0B 57 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.750 20.5-169.7 -95.7 113.1 13.7 23.4 42.4 53 135 A L - 0 0 52 -36,-2.4 -34,-0.3 -2,-0.8 5,-0.1 -0.762 9.5-173.9 -84.6 134.1 14.2 27.1 43.0 54 136 A Y S S+ 0 0 157 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.1 0.563 75.3 30.7 -97.4 -15.4 12.4 28.6 46.0 55 137 A E S S+ 0 0 157 2,-0.0 -1,-0.1 0, 0.0 216,-0.0 -0.897 98.6 32.9-138.1 169.3 13.4 32.1 45.0 56 138 A G S S- 0 0 38 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.0 0.017 99.7 -53.4 74.0 170.7 14.1 34.1 41.9 57 139 A E - 0 0 112 4,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.764 58.6-160.3 -90.8 120.0 12.4 33.5 38.7 58 140 A A - 0 0 6 -2,-0.7 3,-0.2 -5,-0.1 -41,-0.1 -0.561 29.0-110.1 -92.3 161.5 12.6 29.9 37.5 59 141 A D S S+ 0 0 33 1,-0.2 2,-0.8 -2,-0.2 -42,-0.2 0.954 111.1 35.5 -54.3 -56.0 12.1 28.6 34.0 60 142 A I E S-c 17 0B 0 -44,-2.9 -42,-2.2 35,-0.1 2,-0.6 -0.841 77.6-166.4 -96.9 102.8 8.8 26.9 34.7 61 143 A M E -c 18 0B 21 -2,-0.8 35,-2.2 -44,-0.2 2,-0.5 -0.798 6.8-160.0 -90.4 125.7 6.8 28.9 37.2 62 144 A I E +cd 19 96B 6 -44,-3.1 -42,-2.0 -2,-0.6 -41,-0.7 -0.882 19.9 159.1-110.4 124.7 3.9 26.9 38.7 63 145 A S E - d 0 97B 20 33,-2.5 35,-2.6 -2,-0.5 2,-0.4 -0.953 38.1-121.3-143.5 158.4 1.0 28.5 40.3 64 146 A F E + d 0 98B 12 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.836 37.1 176.9-100.3 140.8 -2.7 28.4 41.5 65 147 A A E - d 0 99B 9 33,-3.3 35,-2.5 -2,-0.4 36,-0.5 -0.995 21.9-157.1-150.6 141.2 -5.1 30.9 40.1 66 148 A V - 0 0 41 -2,-0.3 33,-0.1 2,-0.2 -2,-0.0 -0.945 62.4 -45.4-126.0 140.8 -8.7 32.0 40.2 67 149 A R S S+ 0 0 128 -2,-0.3 8,-2.7 7,-0.1 2,-0.4 -0.063 123.5 19.8 32.4-113.5 -10.5 34.0 37.5 68 150 A E S S+ 0 0 98 6,-0.2 -2,-0.2 172,-0.1 2,-0.1 -0.647 82.0 142.5 -88.3 124.7 -8.4 37.0 36.6 69 151 A H - 0 0 16 2,-0.5 170,-0.1 -2,-0.4 171,-0.1 -0.274 63.4 -32.1-136.2-138.3 -4.7 36.5 37.4 70 152 A G S S+ 0 0 40 169,-0.3 2,-0.3 -2,-0.1 170,-0.1 0.468 112.4 48.5 -71.3 5.1 -1.3 37.3 36.1 71 153 A D S S- 0 0 18 168,-0.1 -2,-0.5 21,-0.0 168,-0.0 -0.855 89.5 -96.6-143.3 172.3 -2.3 37.1 32.4 72 154 A F S S+ 0 0 186 -2,-0.3 -2,-0.0 1,-0.2 -4,-0.0 0.236 104.0 76.1 -72.5 15.1 -4.6 37.9 29.5 73 155 A Y - 0 0 136 -6,-0.1 -1,-0.2 0, 0.0 -3,-0.1 -0.581 69.1-161.4-137.6 70.1 -6.4 34.6 30.1 74 156 A P - 0 0 66 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.122 22.2-115.5 -50.4 138.8 -8.7 34.4 33.0 75 157 A F - 0 0 5 -8,-2.7 -9,-0.1 1,-0.1 7,-0.1 -0.191 22.1-131.9 -64.6 171.5 -9.8 31.1 34.4 76 158 A D - 0 0 48 1,-0.4 -1,-0.1 5,-0.4 6,-0.1 0.396 33.6-103.6-121.0 6.0 -13.4 30.2 34.3 77 159 A G S S- 0 0 0 4,-0.1 -1,-0.4 5,-0.0 24,-0.1 -0.545 78.8 -2.1 90.7-174.7 -14.9 28.9 37.5 78 160 A P S S- 0 0 98 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.149 116.3 -16.0 -55.1 136.7 -15.6 25.2 38.3 79 161 A G S S+ 0 0 24 22,-0.2 -3,-0.2 1,-0.1 2,-0.1 -0.161 98.7 75.9 65.7-162.2 -14.9 22.8 35.6 80 162 A N S S+ 0 0 145 2,-0.0 2,-0.4 -4,-0.0 -1,-0.1 -0.354 102.1 34.5 52.0-120.4 -14.3 23.5 31.9 81 163 A V + 0 0 69 1,-0.2 -5,-0.4 -3,-0.1 -4,-0.1 -0.399 66.3 176.4 -55.9 113.1 -10.8 24.9 31.8 82 164 A L - 0 0 30 -2,-0.4 17,-2.4 1,-0.3 2,-0.3 0.822 60.6 -27.8 -85.3 -36.4 -8.8 23.1 34.5 83 165 A A E -E 98 0B 11 15,-0.2 2,-0.3 -19,-0.0 -1,-0.3 -0.965 55.8-144.2-165.3 169.0 -5.4 24.7 33.9 84 166 A H E -E 97 0B 37 13,-2.6 13,-3.0 -2,-0.3 2,-0.3 -0.988 6.8-161.3-147.5 153.2 -3.2 26.2 31.2 85 167 A A E -E 96 0B 22 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.952 14.2-130.5-137.7 155.4 0.4 26.4 30.1 86 168 A Y - 0 0 41 9,-2.7 8,-1.4 -2,-0.3 3,-0.1 -0.810 30.6-111.9 -96.8 129.8 2.8 28.5 28.0 87 169 A A - 0 0 13 -2,-0.5 7,-1.4 6,-0.2 8,-0.2 0.061 56.4 -64.4 -41.7 154.0 5.2 27.1 25.4 88 170 A P S S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 -0.105 87.9 80.7 -48.6 137.7 9.0 27.3 26.0 89 171 A G S S- 0 0 20 4,-0.2 2,-0.1 35,-0.1 -3,-0.0 -0.952 76.0 -41.6 153.7-170.4 10.7 30.7 26.2 90 172 A P S > S+ 0 0 112 0, 0.0 3,-1.8 0, 0.0 4,-0.0 -0.303 97.0 3.3 -83.8 165.8 11.3 33.6 28.6 91 173 A G T 3 S- 0 0 63 1,-0.3 4,-0.1 -2,-0.1 -2,-0.1 -0.276 137.0 -1.2 69.6-149.8 9.0 35.2 31.1 92 174 A I T > S+ 0 0 78 2,-0.1 3,-2.2 -32,-0.1 -6,-0.3 0.710 110.7 108.8 -42.3 -22.2 5.5 33.7 31.4 93 175 A N T < S+ 0 0 49 -3,-1.8 -32,-0.2 1,-0.3 -6,-0.2 -0.379 79.5 25.2 -63.4 146.1 6.7 31.3 28.7 94 176 A G T 3 S+ 0 0 0 -7,-1.4 -1,-0.3 -8,-1.4 2,-0.2 0.234 100.2 128.9 86.0 -17.4 7.3 27.9 30.2 95 177 A D < - 0 0 12 -3,-2.2 -9,-2.7 -8,-0.2 2,-0.5 -0.442 44.7-153.7 -93.1 150.2 4.8 28.6 32.9 96 178 A A E -dE 62 85B 0 -35,-2.2 -33,-2.5 -11,-0.2 2,-0.4 -0.944 6.8-168.2-125.5 121.2 1.8 26.7 34.2 97 179 A H E -dE 63 84B 13 -13,-3.0 -13,-2.6 -2,-0.5 2,-0.5 -0.856 8.0-150.5-107.7 148.1 -1.3 28.0 35.9 98 180 A F E -dE 64 83B 4 -35,-2.6 -33,-3.3 -2,-0.4 2,-0.7 -0.940 17.9-125.4-121.6 127.5 -4.0 26.0 37.7 99 181 A D E > -d 65 0B 0 -17,-2.4 3,-1.8 -2,-0.5 -33,-0.2 -0.451 19.6-166.3 -63.6 106.3 -7.7 26.9 38.1 100 182 A D T 3 S+ 0 0 12 -35,-2.5 -1,-0.2 -2,-0.7 -34,-0.2 0.655 78.0 82.0 -82.5 -1.7 -8.3 26.7 41.8 101 183 A D T 3 S+ 0 0 42 -36,-0.5 -1,-0.3 -24,-0.1 2,-0.2 0.550 84.9 80.8 -77.6 4.4 -12.0 26.8 41.3 102 184 A E S < S- 0 0 14 -3,-1.8 2,-0.8 -24,-0.2 -77,-0.2 -0.595 91.6-117.7 -86.0 163.6 -11.3 23.1 40.8 103 185 A Q - 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