==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MATRIX METALLOPROTEASE 06-AUG-98 830C . COMPND 2 MOLECULE: MMP-13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.LOVEJOY,A.WELCH,S.CARR,C.LUONG,C.BROKA,R.T.HENDRICKS, . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.5 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 . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 20.0 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 3 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 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 1 104 A Y 0 0 113 0, 0.0 2,-0.3 0, 0.0 295,-0.1 0.000 360.0 360.0 360.0 165.5 23.6 3.4 47.9 2 105 A N E -A 294 0A 63 292,-0.5 292,-2.9 301,-0.0 2,-0.3 -0.998 360.0-154.2-145.0 136.9 20.8 6.0 47.9 3 106 A V E -A 293 0A 38 -2,-0.3 290,-0.2 290,-0.3 3,-0.1 -0.737 41.0 -89.6-104.9 157.7 20.7 9.7 48.5 4 107 A F - 0 0 27 288,-1.6 -1,-0.1 -2,-0.3 290,-0.0 -0.325 53.8 -91.6 -64.5 151.2 17.6 11.4 49.9 5 108 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.206 27.8-122.3 -60.3 159.6 15.1 12.7 47.3 6 109 A R S S+ 0 0 147 -3,-0.1 166,-3.0 165,-0.1 2,-0.3 0.753 94.5 26.1 -75.5 -26.1 15.4 16.3 46.0 7 110 A T B S-B 171 0B 21 164,-0.2 2,-0.7 152,-0.1 -1,-0.0 -0.917 93.8 -96.9-134.9 157.7 11.9 17.2 47.1 8 111 A L + 0 0 42 162,-1.8 162,-0.3 -2,-0.3 2,-0.3 -0.710 68.3 133.0 -77.2 115.4 9.6 15.9 49.8 9 112 A K - 0 0 54 -2,-0.7 2,-0.2 78,-0.1 117,-0.1 -0.971 60.9 -92.7-157.7 159.7 7.3 13.4 48.1 10 113 A W - 0 0 24 115,-0.3 5,-0.0 -2,-0.3 115,-0.0 -0.557 25.0-147.4 -76.7 144.3 5.9 9.9 48.6 11 114 A S S S+ 0 0 128 -2,-0.2 2,-0.3 -6,-0.0 -1,-0.1 0.447 80.1 58.8 -92.5 1.0 8.0 7.2 47.0 12 115 A K S S- 0 0 90 1,-0.1 -2,-0.1 2,-0.0 36,-0.0 -0.886 71.1-142.7-125.6 157.6 5.0 5.1 46.2 13 116 A M S S+ 0 0 70 -2,-0.3 36,-3.1 35,-0.1 2,-0.7 0.627 84.2 74.5 -94.3 -18.8 1.9 5.8 44.2 14 117 A N E +c 49 0C 107 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.886 63.6 175.3-100.0 114.2 -0.6 3.9 46.5 15 118 A L E -c 50 0C 1 34,-3.3 36,-2.2 -2,-0.7 2,-0.3 -0.863 17.4-146.8-117.3 155.0 -1.3 5.8 49.7 16 119 A T E -c 51 0C 33 -2,-0.3 44,-2.2 34,-0.2 2,-0.3 -0.844 9.8-166.4-117.6 153.5 -3.7 5.1 52.5 17 120 A Y E -cd 52 60C 15 34,-2.0 36,-3.2 -2,-0.3 2,-0.4 -0.978 3.3-159.9-137.9 150.3 -5.6 7.5 54.7 18 121 A R E -cd 53 61C 62 42,-2.1 44,-3.0 -2,-0.3 2,-1.1 -1.000 16.4-142.0-133.2 131.6 -7.5 7.0 58.0 19 122 A I E - d 0 62C 11 34,-0.6 44,-0.2 -2,-0.4 42,-0.1 -0.848 22.3-174.2 -92.6 95.9 -10.2 9.2 59.4 20 123 A V - 0 0 59 42,-2.7 2,-0.3 -2,-1.1 43,-0.2 0.871 62.1 -9.8 -58.8 -46.0 -9.2 8.9 63.1 21 124 A N S S- 0 0 64 41,-0.6 2,-0.3 -3,-0.1 -1,-0.1 -0.907 70.5-117.0-148.5 175.0 -12.2 10.8 64.5 22 125 A Y - 0 0 57 -2,-0.3 6,-0.1 41,-0.1 42,-0.1 -0.895 18.8-113.8-126.2 155.1 -15.1 13.0 63.4 23 126 A T > - 0 0 6 -2,-0.3 3,-0.6 1,-0.1 8,-0.1 -0.453 21.5-132.0 -79.9 149.0 -16.4 16.5 63.8 24 127 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 76,-0.0 0.843 98.5 71.3 -69.8 -26.5 -19.6 17.1 65.6 25 128 A D T 3 S+ 0 0 77 75,-0.1 2,-0.3 2,-0.0 78,-0.0 0.659 100.2 30.9 -63.6 -27.2 -20.8 19.4 62.7 26 129 A M S < S- 0 0 15 -3,-0.6 2,-0.1 79,-0.1 79,-0.1 -0.854 84.7 -96.9-132.4 164.5 -21.4 16.8 60.0 27 130 A T > - 0 0 73 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.405 39.5-109.7 -75.9 160.2 -22.5 13.2 59.6 28 131 A H H > S+ 0 0 115 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.939 121.1 50.3 -56.1 -45.3 -19.9 10.4 59.2 29 132 A S H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.856 107.5 52.6 -63.7 -36.4 -20.9 10.0 55.6 30 133 A E H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.943 113.1 44.6 -62.8 -46.6 -20.7 13.7 54.8 31 134 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.939 113.7 49.5 -62.2 -47.7 -17.1 13.8 56.2 32 135 A E H X S+ 0 0 34 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.883 113.0 47.6 -59.8 -38.4 -16.2 10.6 54.4 33 136 A K H X S+ 0 0 107 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.904 109.8 52.3 -70.0 -41.3 -17.6 12.0 51.1 34 137 A A H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.941 114.0 43.4 -60.6 -46.9 -15.8 15.4 51.6 35 138 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.886 111.8 52.8 -67.9 -39.8 -12.5 13.6 52.1 36 139 A K H X S+ 0 0 123 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.944 113.0 44.5 -59.9 -47.1 -13.0 11.1 49.2 37 140 A K H X S+ 0 0 108 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.900 110.5 55.9 -64.4 -40.0 -13.8 14.0 46.8 38 141 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.870 110.4 44.1 -61.7 -38.6 -10.8 15.9 48.2 39 142 A F H >X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 3,-0.8 0.880 106.8 60.1 -73.5 -37.2 -8.4 13.1 47.4 40 143 A K H 3X S+ 0 0 110 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.811 92.7 68.3 -59.5 -31.2 -10.0 12.5 44.0 41 144 A V H 3< S+ 0 0 16 -4,-1.5 -1,-0.2 1,-0.2 4,-0.2 0.924 111.6 31.6 -52.7 -45.2 -9.0 16.1 43.1 42 145 A W H X< S+ 0 0 0 -3,-0.8 3,-1.2 -4,-0.6 4,-0.3 0.864 115.7 54.5 -84.4 -40.2 -5.3 15.0 43.2 43 146 A S H >< S+ 0 0 33 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.842 99.8 65.5 -64.7 -30.9 -5.6 11.4 42.0 44 147 A D T 3< S+ 0 0 88 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.707 109.7 35.7 -62.1 -23.2 -7.4 12.6 38.9 45 148 A V T < S+ 0 0 29 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.233 121.6 36.8-118.1 15.4 -4.3 14.5 37.7 46 149 A T S < S- 0 0 8 -3,-1.1 118,-0.3 -4,-0.3 115,-0.1 -0.817 89.4 -99.5-149.8 179.4 -1.5 12.1 38.8 47 150 A P S S+ 0 0 38 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.255 78.1 130.4 -92.6 12.3 -0.9 8.3 39.0 48 151 A L - 0 0 2 -6,-0.3 2,-0.4 -5,-0.1 -34,-0.2 -0.373 41.0-162.1 -67.7 143.4 -1.7 8.5 42.8 49 152 A N E -c 14 0C 80 -36,-3.1 -34,-3.3 -2,-0.1 2,-0.5 -0.993 1.0-157.4-131.7 132.7 -4.1 6.1 44.3 50 153 A F E -c 15 0C 37 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.947 8.8-177.4-117.9 126.4 -5.9 6.5 47.7 51 154 A T E -c 16 0C 83 -36,-2.2 -34,-2.0 -2,-0.5 2,-0.4 -0.963 23.7-129.9-120.8 133.0 -7.4 3.7 49.8 52 155 A R E -c 17 0C 76 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.676 16.0-155.8 -85.2 134.0 -9.2 4.4 53.1 53 156 A L E -c 18 0C 53 -36,-3.2 -34,-0.6 -2,-0.4 3,-0.1 -0.875 9.3-151.5-106.2 136.9 -8.2 2.4 56.2 54 157 A H S S- 0 0 141 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.1 0.653 77.0 -16.3 -84.1 -12.7 -10.8 1.9 58.9 55 158 A D S S+ 0 0 110 2,-0.1 -1,-0.1 -37,-0.0 -35,-0.0 -0.922 99.8 55.2-169.6-177.7 -8.1 1.7 61.6 56 159 A G S S- 0 0 34 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.260 95.5 -21.6 76.9-162.9 -4.4 1.1 62.1 57 160 A I + 0 0 149 4,-0.0 2,-0.3 -2,-0.0 -2,-0.1 -0.760 62.6 176.0 -92.2 119.4 -1.5 3.0 60.5 58 161 A A - 0 0 8 -2,-0.6 3,-0.2 1,-0.1 -41,-0.2 -0.775 40.4-118.5-115.9 162.2 -2.3 4.9 57.3 59 162 A D S S+ 0 0 29 -43,-0.3 2,-0.6 -2,-0.3 -42,-0.2 0.897 109.6 36.9 -66.3 -40.7 0.0 7.2 55.3 60 163 A I E S-d 17 0C 0 -44,-2.2 -42,-2.1 35,-0.1 2,-0.6 -0.939 76.7-164.9-119.0 101.5 -2.2 10.1 55.9 61 164 A M E -d 18 0C 35 -2,-0.6 35,-2.0 -44,-0.2 2,-0.4 -0.845 9.8-160.9 -89.1 121.0 -3.8 10.1 59.4 62 165 A I E +de 19 96C 0 -44,-3.0 -42,-2.7 -2,-0.6 -41,-0.6 -0.903 18.2 160.3-107.3 130.6 -6.7 12.6 59.5 63 166 A S E - e 0 97C 26 33,-1.9 35,-2.3 -2,-0.4 2,-0.4 -0.969 33.6-136.6-148.9 160.5 -8.1 14.0 62.8 64 167 A F E + e 0 98C 8 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.977 41.2 143.0-116.7 127.7 -10.2 16.8 64.3 65 168 A G E - e 0 99C 20 33,-2.0 35,-2.6 -2,-0.4 36,-0.3 -0.923 35.4-127.1-154.6 175.6 -8.9 18.4 67.5 66 169 A I - 0 0 81 -2,-0.3 10,-0.0 2,-0.2 33,-0.0 -0.902 62.4 -22.5-132.3 158.9 -8.6 21.7 69.4 67 170 A K S S+ 0 0 87 -2,-0.3 8,-2.6 7,-0.1 2,-0.5 -0.058 125.8 13.5 44.9-130.3 -5.8 23.7 71.0 68 171 A E S S+ 0 0 139 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.645 72.7 159.4 -74.9 122.4 -2.9 21.4 72.0 69 172 A H - 0 0 49 -2,-0.5 -1,-0.1 2,-0.2 3,-0.1 0.248 67.9 -62.5-133.3 14.9 -3.4 18.1 70.2 70 173 A G S S+ 0 0 55 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.627 105.8 66.0 116.3 15.6 -0.1 16.3 69.9 71 174 A D S S- 0 0 10 21,-0.0 -1,-0.4 166,-0.0 -2,-0.2 -0.844 91.5 -90.1-149.3-177.3 2.3 18.4 67.8 72 175 A F S S+ 0 0 117 -2,-0.2 -4,-0.0 1,-0.2 165,-0.0 0.225 108.2 73.9 -86.2 16.2 4.1 21.7 67.9 73 176 A Y - 0 0 135 -6,-0.1 -1,-0.2 11,-0.0 11,-0.0 -0.559 67.2-172.2-131.7 71.3 1.2 23.5 66.2 74 177 A P - 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