==== 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 27-JUL-99 1C3I . COMPND 2 MOLECULE: STROMELYSIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.L.STEELE,R.U.KAMMLOTT,R.L.CROWTHER,J.J.BIRKTOFT,P.DUNTEN,J . 344 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 54.1 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 . 15 4.4 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 . 1 0.3 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 . 25 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 20.1 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 1 0 0 0 0 0 0 2 2 0 0 0 1 1 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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, 0.0 129,-0.1 0.000 360.0 360.0 360.0 171.4 39.2 -14.2 34.9 2 84 A R E -A 128 0A 123 126,-0.5 126,-2.9 135,-0.0 2,-0.2 -0.997 360.0-153.1-147.6 152.1 39.7 -17.9 35.8 3 85 A T E -A 127 0A 33 -2,-0.3 124,-0.2 124,-0.3 3,-0.1 -0.668 38.2 -88.3-115.2 169.8 42.1 -20.6 34.8 4 86 A F > - 0 0 41 122,-0.9 3,-2.0 4,-0.3 2,-0.1 -0.332 59.8 -78.8 -75.3 162.6 41.4 -24.4 34.7 5 87 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.372 122.5 18.0 -64.4 131.3 42.0 -26.4 37.9 6 88 A G T 3 S- 0 0 80 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 0.580 115.8-105.5 83.2 3.4 45.6 -27.2 38.6 7 89 A I < - 0 0 90 -3,-2.0 -1,-0.2 1,-0.1 2,-0.2 0.880 42.3-160.3 38.2 67.4 46.3 -24.4 36.1 8 90 A P + 0 0 39 0, 0.0 -4,-0.3 0, 0.0 2,-0.3 -0.538 23.0 161.2 -68.3 136.3 47.4 -26.4 33.1 9 91 A K - 0 0 87 -2,-0.2 117,-0.1 78,-0.1 2,-0.1 -0.965 47.6 -84.6-152.7 157.9 49.3 -24.1 30.7 10 92 A W - 0 0 18 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.467 29.6-151.6 -65.7 140.0 51.8 -24.5 27.9 11 93 A R S S+ 0 0 238 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.142 78.5 54.1 -94.3 16.3 55.3 -25.0 29.2 12 94 A K S S- 0 0 105 1,-0.1 -2,-0.1 0, 0.0 36,-0.0 -0.954 73.7-137.5-144.0 157.6 56.8 -23.4 26.1 13 95 A T S S+ 0 0 79 -2,-0.3 36,-2.8 35,-0.1 2,-0.7 0.623 84.0 75.8 -93.9 -20.9 56.2 -20.1 24.2 14 96 A H E -b 49 0B 83 34,-0.2 2,-0.4 36,-0.0 36,-0.2 -0.865 62.7-178.8 -95.3 114.6 56.1 -21.4 20.5 15 97 A L E -b 50 0B 0 34,-2.5 36,-1.4 -2,-0.7 2,-0.3 -0.928 15.6-143.7-113.3 135.9 52.8 -23.2 19.8 16 98 A T E -b 51 0B 24 -2,-0.4 44,-2.4 34,-0.2 2,-0.3 -0.747 15.0-167.1 -96.4 150.3 51.9 -24.8 16.5 17 99 A Y E -bc 52 60B 16 34,-2.6 36,-2.3 -2,-0.3 2,-0.3 -0.919 5.1-169.2-133.1 159.4 48.4 -24.8 14.9 18 100 A R E - c 0 61B 18 42,-1.9 44,-3.5 -2,-0.3 2,-1.1 -0.957 20.6-141.8-148.9 129.4 46.8 -26.6 12.0 19 101 A I E - c 0 62B 5 34,-0.4 44,-0.2 -2,-0.3 42,-0.1 -0.760 21.6-173.2 -94.1 94.3 43.5 -26.2 10.2 20 102 A V - 0 0 9 42,-2.5 2,-0.3 -2,-1.1 43,-0.2 0.783 60.9 -2.8 -62.7 -31.7 42.5 -29.8 9.7 21 103 A N - 0 0 12 41,-0.6 2,-0.4 173,-0.1 173,-0.2 -0.928 67.1-118.6-154.7 177.0 39.4 -29.2 7.5 22 104 A Y B -F 193 0C 7 171,-2.4 171,-2.9 -2,-0.3 6,-0.1 -0.955 19.2-126.6-129.3 144.5 37.3 -26.5 6.0 23 105 A T > - 0 0 0 -2,-0.4 3,-0.9 169,-0.2 169,-0.1 -0.642 15.3-132.9 -84.6 148.6 33.6 -25.5 6.4 24 106 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 168,-0.1 0.771 96.8 76.2 -64.0 -28.8 31.4 -25.1 3.4 25 107 A D T 3 S+ 0 0 42 75,-0.1 78,-0.0 2,-0.0 -3,-0.0 0.702 99.9 27.7 -61.0 -27.4 30.1 -21.8 4.8 26 108 A L S < S- 0 0 12 -3,-0.9 5,-0.1 79,-0.1 79,-0.1 -0.942 86.2 -94.0-137.3 158.9 33.1 -19.7 3.9 27 109 A P >> - 0 0 61 0, 0.0 3,-1.2 0, 0.0 4,-1.2 -0.386 44.7-115.2 -63.4 145.2 36.0 -19.3 1.5 28 110 A K H 3> S+ 0 0 38 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.798 115.8 58.4 -56.4 -30.3 39.1 -21.1 2.9 29 111 A D H 3> S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.749 101.7 55.1 -69.5 -28.5 40.9 -17.7 3.1 30 112 A A H <> S+ 0 0 14 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.813 109.3 47.6 -71.6 -31.9 38.2 -16.4 5.3 31 113 A V H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.941 113.2 46.6 -71.7 -50.1 38.8 -19.4 7.7 32 114 A D H X S+ 0 0 24 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.949 114.2 49.2 -55.7 -49.8 42.6 -18.9 7.7 33 115 A S H X S+ 0 0 61 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.912 111.5 46.3 -55.1 -56.3 42.2 -15.2 8.2 34 116 A A H X S+ 0 0 9 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.900 114.2 49.6 -58.0 -41.9 39.7 -15.5 11.1 35 117 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.921 112.1 47.7 -63.5 -42.1 41.9 -18.2 12.7 36 118 A E H X S+ 0 0 81 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.885 111.6 50.0 -65.8 -38.7 45.1 -16.0 12.3 37 119 A K H X S+ 0 0 118 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.831 109.2 51.6 -70.5 -31.9 43.3 -13.0 13.8 38 120 A A H X S+ 0 0 0 -4,-1.9 4,-0.9 -5,-0.2 3,-0.3 0.932 111.1 47.8 -68.1 -44.6 42.1 -15.0 16.8 39 121 A L H >X S+ 0 0 5 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.897 108.3 56.2 -62.0 -40.7 45.6 -16.2 17.4 40 122 A K H 3X S+ 0 0 86 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.818 94.5 66.3 -61.7 -36.7 46.9 -12.6 17.1 41 123 A V H 3< S+ 0 0 14 -4,-1.3 -1,-0.2 -3,-0.3 4,-0.2 0.918 112.8 32.8 -48.6 -47.4 44.6 -11.3 19.8 42 124 A W H X< S+ 0 0 0 -4,-0.9 3,-0.9 -3,-0.6 6,-0.3 0.791 114.8 55.9 -84.0 -35.3 46.5 -13.4 22.4 43 125 A E H >< S+ 0 0 53 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.886 99.1 64.8 -66.5 -34.6 50.0 -13.3 20.9 44 126 A E T 3< S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.597 109.4 35.9 -62.1 -22.9 49.8 -9.5 21.0 45 127 A V T < S+ 0 0 24 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.204 119.0 45.9-120.5 15.8 49.7 -9.3 24.8 46 128 A T S < S- 0 0 4 -3,-1.4 119,-0.1 120,-0.2 115,-0.1 -0.865 87.1-104.5-143.8 174.4 52.0 -12.3 25.7 47 129 A P S S+ 0 0 34 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.323 79.0 123.9 -82.0 3.1 55.4 -13.8 24.7 48 130 A L - 0 0 2 -6,-0.3 2,-0.3 -5,-0.1 -34,-0.2 -0.408 40.7-170.3 -71.1 143.4 53.6 -16.5 22.8 49 131 A T E -b 14 0B 54 -36,-2.8 -34,-2.5 -2,-0.1 2,-0.3 -0.942 5.7-151.7-130.4 154.2 54.3 -17.1 19.1 50 132 A F E -b 15 0B 27 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.941 11.2-177.2-130.6 152.6 52.5 -19.3 16.6 51 133 A S E -b 16 0B 45 -36,-1.4 -34,-2.6 -2,-0.3 2,-0.3 -0.985 24.3-120.9-146.4 148.7 53.4 -21.2 13.4 52 134 A R E -b 17 0B 44 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.704 19.2-168.1 -94.5 142.8 51.3 -23.3 11.1 53 135 A L - 0 0 60 -36,-2.3 -34,-0.4 -2,-0.3 3,-0.1 -0.881 12.5-166.7-123.3 151.9 51.7 -26.9 10.1 54 136 A Y S S+ 0 0 148 -2,-0.3 2,-0.3 1,-0.2 -36,-0.1 0.179 77.9 26.1-121.3 4.9 49.9 -28.7 7.3 55 137 A E S S+ 0 0 158 2,-0.0 -1,-0.2 0, 0.0 217,-0.0 -0.964 98.9 33.5-159.0 163.3 50.8 -32.2 8.4 56 138 A G S S- 0 0 48 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.045 99.5 -44.0 73.7 178.8 51.6 -34.0 11.6 57 139 A E - 0 0 121 4,-0.0 2,-0.2 2,-0.0 -41,-0.1 -0.775 56.1-165.8 -89.2 110.4 50.2 -33.3 15.0 58 140 A A - 0 0 2 -2,-0.7 3,-0.2 1,-0.1 -41,-0.1 -0.641 30.7-118.0 -90.7 159.7 50.1 -29.6 15.9 59 141 A D S S+ 0 0 26 1,-0.2 2,-0.8 -2,-0.2 -42,-0.2 0.961 110.6 39.1 -57.0 -54.3 49.6 -28.4 19.5 60 142 A I E S-c 17 0B 0 -44,-2.4 -42,-1.9 35,-0.1 2,-0.6 -0.852 78.6-168.9-104.8 96.7 46.3 -26.7 18.5 61 143 A M E -c 18 0B 19 -2,-0.8 35,-1.9 -3,-0.2 2,-0.5 -0.852 9.6-157.2 -90.0 119.4 44.5 -28.8 16.0 62 144 A I E +cd 19 96B 4 -44,-3.5 -42,-2.5 -2,-0.6 -41,-0.6 -0.857 21.4 156.0-101.5 131.3 41.6 -26.9 14.5 63 145 A S E - d 0 97B 22 33,-1.9 35,-1.8 -2,-0.5 2,-0.4 -0.991 36.7-131.7-152.2 161.1 38.6 -28.5 12.9 64 146 A F E + d 0 98B 6 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.878 36.5 164.4-104.7 141.6 34.9 -28.2 12.0 65 147 A A E - d 0 99B 16 33,-2.9 35,-2.4 -2,-0.4 36,-0.4 -0.978 26.9-143.0-154.5 161.5 32.5 -31.0 12.9 66 148 A V - 0 0 43 -2,-0.3 33,-0.1 33,-0.2 -2,-0.0 -0.984 63.5 -35.2-128.9 139.6 28.8 -31.9 13.3 67 149 A R S S+ 0 0 138 -2,-0.4 8,-2.8 7,-0.1 2,-0.4 -0.244 124.9 14.3 51.4-130.7 27.1 -34.1 15.9 68 150 A E S S+ 0 0 88 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.626 70.1 161.9 -79.6 126.8 29.4 -37.0 17.0 69 151 A H - 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0 0 29 -2,-0.5 17,-2.7 1,-0.3 2,-0.3 0.720 61.5 -29.0 -94.8 -24.7 29.0 -23.1 18.9 83 165 A A E -E 98 0B 9 15,-0.3 -1,-0.3 -19,-0.0 2,-0.3 -0.954 54.7-145.2-177.6 167.7 32.3 -24.8 19.5 84 166 A H E -E 97 0B 37 13,-2.4 13,-3.2 -2,-0.3 2,-0.3 -0.983 8.6-168.6-153.3 153.3 34.5 -26.3 22.2 85 167 A A E -E 96 0B 20 -2,-0.3 11,-0.2 11,-0.3 2,-0.2 -0.997 18.7-126.4-145.2 153.6 38.2 -26.5 23.0 86 168 A Y - 0 0 50 9,-2.4 40,-0.1 6,-0.4 3,-0.1 -0.605 31.7-108.7-101.5 147.6 40.4 -28.4 25.5 87 169 A A - 0 0 16 -2,-0.2 7,-1.1 1,-0.2 8,-0.2 -0.239 58.5 -58.7 -68.3 168.7 42.8 -26.8 27.9 88 170 A P S S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.105 87.1 88.6 -50.8 141.0 46.6 -27.1 27.4 89 171 A G S S- 0 0 22 4,-0.2 2,-0.1 35,-0.2 -3,-0.0 -0.923 72.7 -49.6 156.7-173.9 48.2 -30.5 27.2 90 172 A P S > S+ 0 0 105 0, 0.0 3,-1.6 0, 0.0 2,-0.2 -0.401 96.1 0.0 -84.0 161.7 49.1 -33.3 24.8 91 173 A G T 3 S+ 0 0 43 1,-0.3 4,-0.1 -2,-0.1 -2,-0.1 -0.390 137.2 0.4 65.6-132.1 47.0 -35.0 22.2 92 174 A I T > S+ 0 0 65 -2,-0.2 3,-2.4 2,-0.1 -6,-0.4 0.775 108.0 107.0 -62.3 -26.4 43.5 -33.7 22.0 93 175 A N T < S+ 0 0 59 -3,-1.6 -4,-0.2 1,-0.3 -6,-0.1 -0.268 84.2 21.9 -53.2 138.2 44.3 -31.2 24.8 94 176 A G T 3 S+ 0 0 0 -7,-1.1 -1,-0.3 1,-0.3 30,-0.1 0.193 96.7 124.6 86.1 -17.7 44.6 -27.7 23.3 95 177 A D < - 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