==== 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 2Y6D . COMPND 2 MOLECULE: MATRILYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.EDMAN,M.FURBER,P.HEMSLEY,C.JOHANSSON,G.PAIRAUDEAU,J.PETERS . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.8 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 20.3 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 50 0, 0.0 132,-1.8 0, 0.0 133,-0.2 0.000 360.0 360.0 360.0 118.5 -29.3 19.5 -5.0 2 100 A Y - 0 0 55 130,-0.2 2,-0.3 148,-0.1 130,-0.2 -0.240 360.0-156.0 -72.6 164.9 -29.6 16.8 -2.4 3 101 A S - 0 0 57 127,-0.4 127,-3.3 136,-0.0 2,-0.2 -0.943 7.0-160.3-138.5 158.3 -29.9 13.1 -3.3 4 102 A L B -A 129 0A 43 -2,-0.3 127,-0.2 125,-0.3 125,-0.2 -0.392 40.8 -76.9-117.5-161.0 -31.3 10.0 -1.6 5 103 A F > - 0 0 49 123,-0.6 3,-2.9 4,-0.3 125,-0.1 -0.746 58.3 -81.4-102.1 154.2 -30.4 6.4 -2.3 6 104 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.289 123.3 16.7 -53.3 130.1 -31.8 4.4 -5.2 7 105 A N T 3 S- 0 0 165 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 0.465 115.3-105.4 82.3 2.0 -35.3 3.2 -4.4 8 106 A S < - 0 0 62 -3,-2.9 -1,-0.2 1,-0.1 121,-0.0 0.853 45.6-161.8 45.4 56.0 -35.3 5.8 -1.6 9 107 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -4,-0.3 -0.335 17.5 165.0 -65.0 145.2 -34.8 3.5 1.5 10 108 A K - 0 0 78 78,-0.1 2,-0.4 79,-0.1 118,-0.1 -0.963 45.8 -89.7-152.7 162.8 -35.8 5.0 4.8 11 109 A W - 0 0 23 116,-0.4 5,-0.1 -2,-0.3 116,-0.0 -0.669 36.0-172.3 -76.7 131.6 -36.5 3.8 8.4 12 110 A T + 0 0 129 -2,-0.4 2,-0.2 3,-0.1 -1,-0.1 0.511 54.3 90.4-105.9 -6.9 -40.2 3.1 8.5 13 111 A S S S- 0 0 56 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 -0.514 79.8-125.2 -85.9 158.1 -40.5 2.4 12.3 14 112 A K S S+ 0 0 146 -2,-0.2 36,-2.0 1,-0.2 2,-0.4 0.818 97.9 41.8 -70.2 -31.1 -41.2 5.2 14.7 15 113 A V E -b 50 0B 68 34,-0.2 2,-0.5 36,-0.0 36,-0.2 -0.969 66.0-168.8-124.1 132.3 -38.1 4.4 16.8 16 114 A V E -b 51 0B 0 34,-3.0 36,-2.2 -2,-0.4 2,-0.2 -0.979 15.2-145.0-119.5 128.6 -34.7 3.5 15.4 17 115 A T E -b 52 0B 20 -2,-0.5 44,-2.6 34,-0.2 2,-0.3 -0.603 15.3-171.3 -92.5 153.7 -32.0 2.1 17.8 18 116 A Y E -bc 53 61B 14 34,-2.1 36,-2.9 -2,-0.2 2,-0.4 -0.984 5.8-167.4-140.9 153.5 -28.3 2.8 17.6 19 117 A R E - c 0 62B 54 42,-2.3 44,-3.0 -2,-0.3 2,-0.9 -0.997 22.0-139.1-142.9 135.1 -25.2 1.5 19.3 20 118 A I E + c 0 63B 10 34,-0.4 44,-0.2 -2,-0.4 3,-0.1 -0.860 29.7 177.8 -92.6 106.3 -21.6 2.7 19.4 21 119 A V + 0 0 56 42,-3.3 2,-0.3 -2,-0.9 43,-0.2 0.832 57.8 13.4 -82.6 -37.6 -19.9 -0.6 19.1 22 120 A S - 0 0 37 41,-0.8 43,-0.4 7,-0.0 -1,-0.2 -0.990 67.2-150.5-144.7 151.2 -16.2 0.3 19.0 23 121 A Y - 0 0 56 -2,-0.3 2,-0.4 41,-0.2 6,-0.1 -0.469 16.3-110.2-115.2-178.0 -14.2 3.4 19.8 24 122 A T > - 0 0 8 3,-0.2 3,-1.2 -2,-0.2 8,-0.1 -0.914 12.6-139.1-116.6 142.6 -11.0 5.2 18.9 25 123 A R T 3 S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 4,-0.0 0.641 99.2 75.9 -71.2 -12.7 -7.9 5.7 21.0 26 124 A D T 3 S+ 0 0 60 75,-0.1 -1,-0.2 1,-0.1 78,-0.0 0.744 104.9 23.7 -69.1 -24.0 -7.8 9.2 19.7 27 125 A L S < S- 0 0 19 -3,-1.2 -3,-0.2 79,-0.1 -1,-0.1 -0.956 89.4 -90.5-142.2 158.6 -10.7 10.3 21.9 28 126 A P > - 0 0 70 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.355 38.7-121.8 -63.5 150.4 -12.5 9.5 25.2 29 127 A H H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.912 113.5 55.4 -58.5 -43.1 -15.4 7.1 24.7 30 128 A I H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.807 103.1 55.1 -62.7 -30.9 -17.7 9.6 26.3 31 129 A T H > S+ 0 0 30 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.934 109.5 46.0 -67.5 -46.0 -16.6 12.2 23.7 32 130 A V H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.927 112.3 52.7 -60.9 -44.6 -17.5 9.9 20.8 33 131 A D H X S+ 0 0 35 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.925 112.1 44.2 -54.9 -49.8 -20.8 9.1 22.6 34 132 A R H X S+ 0 0 168 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.877 113.6 49.7 -65.8 -39.9 -21.8 12.8 23.0 35 133 A L H X S+ 0 0 28 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.871 109.6 51.5 -69.2 -36.5 -20.8 13.7 19.4 36 134 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.929 110.9 48.3 -64.1 -44.4 -22.7 10.8 18.0 37 135 A S H X S+ 0 0 32 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.916 111.9 49.8 -61.0 -42.8 -25.8 11.9 19.9 38 136 A K H X S+ 0 0 95 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.907 111.6 48.8 -63.1 -41.5 -25.3 15.5 18.7 39 137 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 3,-0.4 0.948 113.4 45.5 -63.3 -51.3 -25.0 14.3 15.1 40 138 A L H X S+ 0 0 2 -4,-2.7 4,-3.3 1,-0.2 3,-0.5 0.928 111.2 53.5 -57.8 -47.0 -28.1 12.2 15.2 41 139 A N H X S+ 0 0 99 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.785 99.0 63.1 -61.9 -27.8 -30.1 14.9 16.9 42 140 A M H < S+ 0 0 28 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.927 115.1 32.5 -62.2 -42.5 -29.1 17.4 14.2 43 141 A W H >< S+ 0 0 0 -4,-1.2 3,-1.8 -3,-0.5 4,-0.4 0.901 115.5 60.7 -76.8 -42.2 -31.0 15.2 11.7 44 142 A G H >< S+ 0 0 13 -4,-3.3 3,-1.4 1,-0.3 5,-0.4 0.819 93.6 62.2 -54.6 -39.5 -33.6 14.1 14.3 45 143 A K T 3< S+ 0 0 161 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.638 102.8 52.9 -65.6 -13.2 -34.9 17.6 15.1 46 144 A E T < S+ 0 0 42 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.511 110.0 45.4 -99.7 -6.5 -36.1 17.9 11.5 47 145 A I S < S- 0 0 18 -3,-1.4 2,-1.8 -4,-0.4 109,-0.1 -0.919 82.3-107.0-141.0 161.8 -38.1 14.7 11.2 48 146 A P S S+ 0 0 85 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.428 81.3 110.1 -82.4 60.4 -40.7 12.4 12.9 49 147 A L - 0 0 8 -2,-1.8 2,-0.4 -5,-0.4 -2,-0.2 -0.999 52.9-154.0-136.8 136.4 -38.1 9.8 13.8 50 148 A H E -b 15 0B 118 -36,-2.0 -34,-3.0 -2,-0.4 2,-0.4 -0.928 5.9-147.6-116.2 138.7 -36.9 9.0 17.3 51 149 A F E -b 16 0B 39 -2,-0.4 2,-0.5 -36,-0.2 -34,-0.2 -0.868 8.5-166.9-107.1 135.0 -33.5 7.5 18.2 52 150 A R E -b 17 0B 145 -36,-2.2 -34,-2.1 -2,-0.4 2,-0.3 -0.979 16.8-135.5-123.6 124.3 -32.9 5.1 21.1 53 151 A K E -b 18 0B 76 -2,-0.5 2,-0.3 -36,-0.2 -34,-0.2 -0.588 20.1-174.2 -81.3 133.4 -29.4 4.3 22.3 54 152 A V - 0 0 16 -36,-2.9 -34,-0.4 -2,-0.3 5,-0.1 -0.946 15.3-158.1-124.1 147.5 -28.4 0.7 23.2 55 153 A V + 0 0 111 -2,-0.3 2,-0.3 -36,-0.1 -36,-0.1 0.234 69.8 33.7-111.9 13.9 -25.1 -0.4 24.7 56 154 A W S S+ 0 0 188 2,-0.1 -35,-0.0 0, 0.0 -1,-0.0 -0.986 98.0 4.4-161.1 161.9 -24.9 -4.0 23.7 57 155 A G S S- 0 0 27 -2,-0.3 2,-0.3 -36,-0.1 -3,-0.1 -0.154 102.6 -17.3 59.7-148.8 -25.9 -6.5 21.0 58 156 A T + 0 0 128 4,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.686 56.9 176.3 -96.6 143.3 -27.4 -5.4 17.8 59 157 A A - 0 0 12 -2,-0.3 3,-0.2 -40,-0.1 -41,-0.1 -0.875 44.0-107.0-132.1 165.8 -29.1 -2.1 17.1 60 158 A D S S+ 0 0 62 -2,-0.3 2,-0.7 1,-0.2 -42,-0.2 0.945 113.9 40.8 -61.2 -49.0 -30.6 -0.8 13.9 61 159 A I E S-c 18 0B 0 -44,-2.6 -42,-2.3 35,-0.1 2,-0.6 -0.894 77.6-166.0-104.8 105.7 -27.7 1.7 13.4 62 160 A M E -c 19 0B 35 -2,-0.7 35,-2.6 32,-0.2 2,-0.4 -0.841 9.3-171.8 -93.8 122.5 -24.4 0.1 14.3 63 161 A I E +cd 20 97B 2 -44,-3.0 -42,-3.3 -2,-0.6 -41,-0.8 -0.949 18.9 126.1-119.3 132.9 -21.6 2.7 14.7 64 162 A G E - d 0 98B 4 33,-2.1 35,-2.4 -2,-0.4 2,-0.4 -0.998 49.6-105.1-173.4 169.9 -18.0 2.0 15.2 65 163 A F E + d 0 99B 3 -43,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.836 39.2 172.3-104.3 141.4 -14.3 2.3 14.4 66 164 A A E - d 0 100B 17 33,-2.5 35,-2.6 -2,-0.4 36,-0.4 -0.993 27.9-135.1-150.1 154.6 -12.4 -0.5 12.7 67 165 A R - 0 0 102 -2,-0.3 33,-0.0 33,-0.2 10,-0.0 -0.899 68.6 -35.0-107.4 136.5 -9.1 -1.4 11.2 68 166 A G S S+ 0 0 20 -2,-0.4 8,-2.6 7,-0.1 2,-0.2 -0.105 119.1 9.7 56.7-143.4 -8.9 -3.3 7.9 69 167 A A + 0 0 85 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.524 64.8 168.3 -71.1 136.8 -11.5 -6.0 7.1 70 168 A H - 0 0 49 2,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.078 62.9 -65.9-145.6 28.9 -14.3 -5.9 9.6 71 169 A G S S+ 0 0 75 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.545 105.8 74.9 103.5 5.6 -17.2 -8.0 8.5 72 170 A D S S- 0 0 23 21,-0.0 -1,-0.4 0, 0.0 -2,-0.2 -0.730 91.4 -94.2-132.9-173.7 -18.6 -6.3 5.4 73 171 A S S S+ 0 0 110 -2,-0.2 -4,-0.0 1,-0.2 0, 0.0 0.213 107.5 71.6 -92.9 19.5 -17.5 -6.1 1.8 74 172 A Y - 0 0 138 -6,-0.1 -1,-0.2 11,-0.0 11,-0.0 -0.549 68.5-172.1-131.2 67.6 -15.7 -2.8 2.2 75 173 A P - 0 0 73 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.279 26.5-114.9 -60.3 145.0 -12.6 -3.5 4.2 76 174 A F - 0 0 10 -8,-2.6 7,-0.1 1,-0.1 -9,-0.1 -0.349 18.7-145.0 -74.4 167.9 -10.6 -0.5 5.4 77 175 A D - 0 0 71 1,-0.5 -1,-0.1 5,-0.4 -10,-0.1 0.096 36.3-100.7-128.9 21.6 -7.1 0.0 4.0 78 176 A G S S- 0 0 11 4,-0.1 -1,-0.5 3,-0.0 24,-0.1 -0.365 81.1 -0.8 84.9-171.9 -4.8 1.6 6.6 79 177 A P S S- 0 0 101 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.197 118.3 -3.3 -54.5 135.0 -3.8 5.2 6.9 80 178 A G S S+ 0 0 30 22,-0.2 -3,-0.3 1,-0.2 22,-0.1 -0.302 97.7 70.7 80.2-165.1 -5.3 7.5 4.1 81 179 A N S S+ 0 0 137 -5,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.301 102.3 25.9 53.0-127.8 -7.4 6.4 1.2 82 180 A T + 0 0 67 1,-0.1 -5,-0.4 -3,-0.1 3,-0.1 -0.422 62.6 177.4 -68.4 137.0 -10.9 5.4 2.4 83 181 A L - 0 0 76 1,-0.4 17,-2.8 -2,-0.1 2,-0.3 0.675 58.1 -21.9-110.9 -29.7 -11.8 7.1 5.7 84 182 A A E -E 99 0B 24 15,-0.2 -1,-0.4 -19,-0.0 2,-0.3 -0.973 49.8-163.8-173.2 162.9 -15.4 5.9 6.4 85 183 A H E -E 98 0B 34 13,-2.2 13,-3.2 -2,-0.3 2,-0.3 -0.975 2.8-167.3-157.1 155.7 -18.5 4.5 4.9 86 184 A A E -E 97 0B 17 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.978 17.2-128.3-145.0 154.7 -22.2 4.1 5.9 87 185 A F - 0 0 34 9,-2.4 8,-1.0 -2,-0.3 3,-0.1 -0.847 25.4-106.0-113.3 143.9 -25.1 2.1 4.5 88 186 A A - 0 0 25 -2,-0.4 7,-0.9 6,-0.2 8,-0.2 -0.144 57.9 -72.6 -57.6 155.3 -28.6 3.1 3.6 89 187 A P S S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.167 84.0 101.0 -52.3 142.8 -31.5 2.1 5.8 90 188 A G S S- 0 0 37 4,-0.2 -3,-0.1 -3,-0.1 2,-0.0 -0.911 72.5 -54.9 160.9 179.4 -32.4 -1.6 5.8 91 189 A T S > S+ 0 0 138 -2,-0.3 3,-2.1 2,-0.1 2,-0.2 -0.294 101.2 0.5 -77.4 167.9 -31.8 -4.7 7.8 92 190 A G T 3 S+ 0 0 64 1,-0.3 -2,-0.1 3,-0.1 4,-0.1 -0.344 141.0 8.9 60.3-122.3 -28.4 -6.1 8.8 93 191 A L T > S+ 0 0 77 -2,-0.2 3,-2.2 2,-0.1 -6,-0.3 0.724 103.7 115.7 -63.2 -20.1 -25.6 -3.9 7.5 94 192 A G T < S+ 0 0 11 -3,-2.1 -4,-0.2 1,-0.3 -32,-0.2 -0.225 81.6 12.9 -52.9 135.5 -28.2 -1.3 6.5 95 193 A G T 3 S+ 0 0 0 -8,-1.0 -1,-0.3 -7,-0.9 31,-0.1 0.227 93.6 135.8 83.7 -14.3 -27.9 1.9 8.5 96 194 A D < - 0 0 12 -3,-2.2 -9,-2.4 -8,-0.2 2,-0.5 -0.353 39.7-156.2 -72.2 148.0 -24.4 1.0 9.9 97 195 A A E -dE 63 86B 0 -35,-2.6 -33,-2.1 -11,-0.2 2,-0.4 -0.983 10.0-171.7-130.1 118.1 -21.7 3.6 10.0 98 196 A H E -dE 64 85B 22 -13,-3.2 -13,-2.2 -2,-0.5 2,-0.4 -0.900 5.6-162.7-115.6 141.3 -18.0 2.6 10.1 99 197 A F E -dE 65 84B 1 -35,-2.4 -33,-2.5 -2,-0.4 2,-0.5 -0.970 27.4-114.2-123.5 135.8 -14.9 4.8 10.6 100 198 A D E > -d 66 0B 0 -17,-2.8 3,-1.2 -2,-0.4 -33,-0.2 -0.550 16.9-155.8 -73.4 118.3 -11.3 3.8 9.7 101 199 A E T 3 S+ 0 0 77 -35,-2.6 -34,-0.2 -2,-0.5 -1,-0.2 0.697 85.4 74.8 -63.0 -21.7 -9.3 3.5 12.9 102 200 A D T 3 S+ 0 0 51 -36,-0.4 -1,-0.3 -24,-0.1 2,-0.2 0.289 85.6 73.1 -81.6 11.5 -6.1 4.1 10.9 103 201 A E S < S- 0 0 27 -3,-1.2 2,-0.6 -24,-0.2 -4,-0.0 -0.554 91.0-103.0-108.0-179.8 -6.8 7.9 10.5 104 202 A R - 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