==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JAN-11 2Y6C . COMPND 2 MOLECULE: MATRILYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.EDMAN,M.FURBER,P.HEMSLEY,C.JOHANSSON,G.PAIRAUDEAU,J.PETERS . 162 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.7 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 . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 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 1 0 0 1 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 99 A G 0 0 59 0, 0.0 132,-1.2 0, 0.0 153,-0.0 0.000 360.0 360.0 360.0-140.4 -19.5 -29.3 -14.9 2 100 A Y - 0 0 59 130,-0.2 2,-0.3 151,-0.2 130,-0.2 -0.017 360.0-159.1 -64.2 170.1 -16.5 -29.7 -12.5 3 101 A S - 0 0 44 127,-0.3 127,-3.8 136,-0.0 2,-0.2 -0.963 5.4-150.9-147.6 160.7 -12.9 -30.2 -13.4 4 102 A L B -A 129 0A 44 -2,-0.3 127,-0.2 125,-0.3 125,-0.2 -0.384 40.9 -74.2-114.3-164.2 -9.8 -31.6 -11.7 5 103 A F > - 0 0 34 123,-0.6 3,-2.9 4,-0.3 2,-0.2 -0.702 61.6 -80.0 -96.3 152.3 -6.1 -30.7 -12.3 6 104 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.296 124.6 13.7 -51.1 111.7 -4.2 -31.9 -15.4 7 105 A N T 3 S- 0 0 161 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.575 115.7 -96.6 95.9 12.6 -3.3 -35.4 -14.4 8 106 A S < - 0 0 63 -3,-2.9 -1,-0.1 1,-0.1 121,-0.0 0.864 49.2-164.8 46.4 52.9 -5.7 -35.7 -11.5 9 107 A P + 0 0 34 0, 0.0 -4,-0.3 0, 0.0 2,-0.3 -0.432 19.2 161.2 -65.2 143.9 -3.3 -34.9 -8.7 10 108 A K - 0 0 85 78,-0.1 2,-0.4 79,-0.1 118,-0.1 -0.972 48.2 -85.4-155.2 161.7 -4.8 -35.8 -5.3 11 109 A W - 0 0 21 116,-0.4 5,-0.1 -2,-0.3 116,-0.0 -0.614 35.7-167.0 -73.7 129.1 -3.6 -36.5 -1.7 12 110 A T + 0 0 138 -2,-0.4 2,-0.2 3,-0.1 -1,-0.1 0.585 59.8 81.8 -94.7 -15.1 -2.6 -40.1 -1.6 13 111 A S S S- 0 0 57 2,-0.1 -2,-0.0 1,-0.1 3,-0.0 -0.573 81.7-124.7 -91.6 157.3 -2.4 -40.5 2.2 14 112 A K S S+ 0 0 133 -2,-0.2 36,-2.0 35,-0.1 2,-0.4 0.757 98.1 44.9 -69.5 -25.4 -5.4 -41.1 4.5 15 113 A V E -b 50 0B 60 34,-0.2 2,-0.4 36,-0.0 36,-0.2 -0.967 64.6-168.6-126.2 138.9 -4.5 -38.0 6.5 16 114 A V E -b 51 0B 0 34,-2.7 36,-2.5 -2,-0.4 2,-0.2 -0.992 15.0-144.7-125.1 128.1 -3.4 -34.6 5.3 17 115 A T E -b 52 0B 20 -2,-0.4 44,-2.3 34,-0.2 2,-0.3 -0.604 16.2-170.2 -90.9 153.1 -2.0 -32.0 7.7 18 116 A Y E -bc 53 61B 13 34,-2.3 36,-2.8 -2,-0.2 2,-0.4 -0.987 7.4-168.0-141.8 153.2 -2.7 -28.3 7.5 19 117 A R E - c 0 62B 55 42,-2.5 44,-3.4 -2,-0.3 2,-1.0 -0.995 22.0-139.9-143.1 132.3 -1.3 -25.2 9.2 20 118 A I E + c 0 63B 11 34,-0.5 44,-0.2 -2,-0.4 3,-0.1 -0.848 29.0 178.5 -89.3 106.1 -2.5 -21.6 9.2 21 119 A V + 0 0 55 42,-3.5 2,-0.3 -2,-1.0 43,-0.2 0.817 58.9 13.6 -82.4 -35.4 0.9 -19.9 8.9 22 120 A S - 0 0 41 41,-0.9 43,-0.4 44,-0.0 -1,-0.2 -0.993 67.5-151.2-146.6 150.3 -0.1 -16.2 8.8 23 121 A Y - 0 0 58 -2,-0.3 2,-0.4 41,-0.2 6,-0.1 -0.490 16.6-108.9-115.0-179.2 -3.2 -14.2 9.6 24 122 A T > - 0 0 4 3,-0.2 3,-1.4 -2,-0.2 8,-0.1 -0.914 12.4-137.9-117.1 142.8 -5.0 -11.0 8.6 25 123 A R T 3 S+ 0 0 219 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 0.695 100.1 74.5 -65.2 -17.7 -5.5 -7.8 10.6 26 124 A D T 3 S+ 0 0 39 75,-0.1 -1,-0.3 1,-0.1 78,-0.0 0.723 104.4 26.6 -68.1 -23.9 -9.1 -7.8 9.3 27 125 A L S < S- 0 0 15 -3,-1.4 -3,-0.2 79,-0.1 -1,-0.1 -0.955 87.4 -94.1-141.0 158.6 -10.1 -10.7 11.6 28 126 A P > - 0 0 71 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.397 38.9-122.0 -66.3 148.0 -9.3 -12.3 14.9 29 127 A H H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.929 112.4 54.6 -58.5 -44.9 -7.0 -15.3 14.6 30 128 A I H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.845 104.4 55.5 -59.1 -33.2 -9.5 -17.7 16.1 31 129 A T H > S+ 0 0 31 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.937 108.7 46.1 -66.2 -45.4 -12.1 -16.6 13.6 32 130 A V H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.938 111.8 53.1 -61.3 -45.1 -9.8 -17.5 10.7 33 131 A D H X S+ 0 0 35 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.920 112.0 44.3 -54.1 -45.7 -9.0 -20.8 12.5 34 132 A R H X S+ 0 0 176 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.765 114.3 48.6 -70.9 -40.3 -12.7 -21.7 12.8 35 133 A L H X S+ 0 0 27 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.838 110.5 51.4 -67.4 -38.0 -13.6 -20.6 9.2 36 134 A V H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.923 109.9 49.8 -63.4 -43.8 -10.7 -22.6 7.8 37 135 A S H X S+ 0 0 35 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.909 111.9 48.6 -59.4 -43.5 -11.8 -25.7 9.7 38 136 A K H X S+ 0 0 118 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.899 110.5 49.9 -64.5 -44.4 -15.4 -25.3 8.4 39 137 A A H X S+ 0 0 0 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.913 114.1 45.6 -60.9 -44.4 -14.2 -24.9 4.8 40 138 A L H >X S+ 0 0 1 -4,-2.4 4,-3.2 1,-0.2 3,-0.6 0.939 111.1 53.7 -63.5 -46.5 -12.1 -28.0 5.1 41 139 A N H 3X S+ 0 0 102 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.788 99.9 60.2 -61.2 -32.1 -14.9 -29.9 6.8 42 140 A M H 3< S+ 0 0 16 -4,-1.9 -1,-0.2 2,-0.2 4,-0.2 0.884 115.9 33.9 -67.3 -32.2 -17.4 -29.1 4.0 43 141 A W H X< S+ 0 0 0 -4,-1.1 3,-1.3 -3,-0.6 4,-0.3 0.870 117.0 58.7 -81.3 -40.0 -15.1 -30.9 1.5 44 142 A G H >< S+ 0 0 13 -4,-3.2 3,-1.4 1,-0.3 5,-0.5 0.841 95.4 59.2 -57.9 -40.9 -14.0 -33.4 4.1 45 143 A K T 3< S+ 0 0 157 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.675 103.5 55.1 -67.2 -14.4 -17.5 -34.8 5.0 46 144 A E T < S+ 0 0 50 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.521 109.1 44.8 -95.2 -6.6 -17.9 -35.9 1.4 47 145 A I S < S- 0 0 17 -3,-1.4 2,-1.9 -4,-0.3 112,-0.1 -0.911 84.1-104.2-140.7 163.1 -14.8 -38.0 1.1 48 146 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.464 83.7 105.6 -82.2 63.1 -12.5 -40.6 2.6 49 147 A L - 0 0 7 -2,-1.9 2,-0.4 -5,-0.5 -2,-0.2 -0.994 53.1-155.5-143.9 138.3 -9.9 -38.1 3.6 50 148 A H E -b 15 0B 120 -36,-2.0 -34,-2.7 -2,-0.3 2,-0.4 -0.927 6.2-146.6-119.6 143.0 -9.0 -36.7 7.1 51 149 A F E -b 16 0B 40 -2,-0.4 2,-0.5 -36,-0.2 -34,-0.2 -0.898 8.2-165.9-111.2 134.1 -7.4 -33.3 8.0 52 150 A R E -b 17 0B 142 -36,-2.5 -34,-2.3 -2,-0.4 2,-0.2 -0.971 15.8-136.9-121.7 125.6 -5.1 -32.8 10.9 53 151 A K E -b 18 0B 77 -2,-0.5 2,-0.3 -36,-0.2 -34,-0.2 -0.546 21.4-178.5 -79.4 137.5 -4.2 -29.3 12.1 54 152 A V - 0 0 25 -36,-2.8 -34,-0.5 -2,-0.2 5,-0.1 -0.911 17.6-156.8-129.6 158.9 -0.6 -28.4 13.1 55 153 A V + 0 0 107 -2,-0.3 2,-0.3 -36,-0.1 -36,-0.1 0.281 69.5 39.6-123.8 12.1 0.7 -25.1 14.4 56 154 A W S S+ 0 0 193 2,-0.1 -35,-0.0 0, 0.0 -1,-0.0 -0.953 97.2 4.3-152.2 165.8 4.4 -25.1 13.6 57 155 A G S S- 0 0 29 -2,-0.3 2,-0.3 -36,-0.0 -3,-0.1 -0.052 102.2 -22.0 55.7-151.7 6.8 -26.2 10.8 58 156 A T + 0 0 130 4,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.707 56.1 179.8 -98.4 142.7 5.6 -27.6 7.5 59 157 A A - 0 0 14 -2,-0.3 3,-0.2 -40,-0.1 -41,-0.1 -0.867 43.2-107.3-129.5 165.3 2.3 -29.2 6.9 60 158 A D S S+ 0 0 62 -2,-0.3 2,-0.7 1,-0.2 -42,-0.2 0.940 115.1 40.1 -59.0 -46.0 0.9 -30.6 3.6 61 159 A I E S-c 18 0B 0 -44,-2.3 -42,-2.5 35,-0.1 2,-0.6 -0.901 75.7-168.9-110.3 105.3 -1.5 -27.7 3.3 62 160 A M E -c 19 0B 33 -2,-0.7 35,-2.3 -44,-0.2 2,-0.4 -0.860 9.4-169.6 -95.6 120.9 0.2 -24.4 4.3 63 161 A I E +cd 20 97B 2 -44,-3.4 -42,-3.5 -2,-0.6 -41,-0.9 -0.924 18.8 133.3-115.5 134.0 -2.4 -21.6 4.6 64 162 A G E - d 0 98B 5 33,-2.2 35,-2.5 -2,-0.4 2,-0.4 -0.996 46.9-111.1-171.6 166.7 -1.7 -17.9 5.0 65 163 A F E + d 0 99B 7 -43,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.835 39.1 165.5-104.1 143.2 -2.1 -14.2 4.2 66 164 A A E - d 0 100B 22 33,-2.2 35,-2.0 -2,-0.4 36,-0.4 -0.993 30.4-133.4-156.8 152.6 0.7 -12.2 2.5 67 165 A R - 0 0 142 -2,-0.3 33,-0.0 33,-0.2 10,-0.0 -0.877 69.1 -32.2-106.2 139.1 1.4 -9.0 0.7 68 166 A G S S+ 0 0 20 -2,-0.4 8,-2.6 7,-0.1 2,-0.2 -0.130 119.5 11.2 57.2-144.2 3.3 -8.9 -2.6 69 167 A A + 0 0 82 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.481 64.3 168.2 -69.4 135.5 6.1 -11.5 -3.2 70 168 A H - 0 0 49 2,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.096 62.7 -67.7-144.0 28.9 6.0 -14.3 -0.7 71 169 A G S S+ 0 0 77 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.435 105.1 79.6 105.3 -4.7 8.2 -17.2 -1.7 72 170 A D S S- 0 0 20 21,-0.0 -1,-0.4 2,-0.0 -2,-0.3 -0.681 90.9 -96.8-123.1-177.5 6.4 -18.7 -4.7 73 171 A S S S+ 0 0 108 -2,-0.2 -4,-0.0 1,-0.2 0, 0.0 0.305 107.6 69.2 -85.6 10.3 6.4 -17.7 -8.4 74 172 A Y - 0 0 139 -6,-0.1 -1,-0.2 11,-0.0 -2,-0.0 -0.643 69.5-168.9-129.7 74.4 3.1 -15.8 -8.1 75 173 A P - 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0 0 40 9,-2.3 8,-0.7 -2,-0.3 3,-0.1 -0.844 26.8-105.1-115.1 146.1 -1.9 -25.2 -5.5 88 186 A A - 0 0 21 -2,-0.4 7,-0.9 6,-0.2 8,-0.2 -0.206 58.0 -72.5 -61.7 155.4 -3.0 -28.7 -6.5 89 187 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.118 84.3 100.3 -49.7 142.0 -2.0 -31.6 -4.2 90 188 A G S S- 0 0 37 4,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.921 71.9 -55.8 160.5 179.2 1.7 -32.5 -4.3 91 189 A T S > S+ 0 0 140 -2,-0.3 3,-2.0 2,-0.1 2,-0.2 -0.310 101.1 3.2 -78.2 167.0 5.0 -32.0 -2.4 92 190 A G T 3 S+ 0 0 67 1,-0.3 -2,-0.1 -2,-0.1 4,-0.1 -0.373 141.3 5.9 63.6-121.6 6.4 -28.6 -1.6 93 191 A L T > S+ 0 0 76 -2,-0.2 3,-2.2 2,-0.1 -6,-0.3 0.699 102.8 121.2 -68.7 -15.3 4.1 -25.7 -2.6 94 192 A G T < S+ 0 0 11 -3,-2.0 -4,-0.3 1,-0.3 -32,-0.2 -0.194 78.8 11.7 -51.2 132.2 1.6 -28.3 -3.6 95 193 A G T 3 S+ 0 0 0 -7,-0.9 -1,-0.3 -8,-0.7 31,-0.1 0.207 92.6 138.4 86.3 -16.1 -1.7 -27.9 -1.6 96 194 A D < - 0 0 11 -3,-2.2 -9,-2.3 -8,-0.2 2,-0.4 -0.296 37.3-157.5 -67.7 146.6 -0.8 -24.5 -0.3 97 195 A A E -dE 63 86B 0 -35,-2.3 -33,-2.2 -11,-0.2 2,-0.4 -0.981 9.6-173.0-130.3 120.9 -3.4 -21.7 -0.2 98 196 A H E -dE 64 85B 25 -13,-3.2 -13,-2.2 -2,-0.4 2,-0.4 -0.894 7.4-159.9-118.1 142.7 -2.5 -18.0 -0.0 99 197 A F E -dE 65 84B 1 -35,-2.5 -33,-2.2 -2,-0.4 2,-0.5 -0.975 26.0-115.6-124.0 134.5 -4.6 -14.9 0.4 100 198 A D E > -d 66 0B 0 -17,-2.6 3,-1.3 -2,-0.4 -33,-0.2 -0.562 14.9-155.8 -74.8 116.0 -3.7 -11.4 -0.5 101 199 A E T 3 S+ 0 0 62 -35,-2.0 -34,-0.2 -2,-0.5 -1,-0.2 0.682 85.3 75.5 -60.8 -21.1 -3.4 -9.1 2.6 102 200 A D T 3 S+ 0 0 41 -36,-0.4 -1,-0.3 -24,-0.1 2,-0.2 0.297 87.2 68.0 -81.9 12.2 -4.1 -6.1 0.4 103 201 A E S < S- 0 0 28 -3,-1.3 2,-0.5 -24,-0.2 -4,-0.0 -0.459 91.8-102.1-109.3-171.1 -7.9 -6.8 0.0 104 202 A R - 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