==== 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 METALLOPROTEINASE 01-FEB-99 4AYK . COMPND 2 MOLECULE: PROTEIN (COLLAGENASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.POWERS,F.J.MOY . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.6 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 . 1 0.6 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 . 15 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 . 0 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 1 A V 0 0 161 0, 0.0 4,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -41.8 -22.1 -7.9 -5.2 2 2 A L + 0 0 160 2,-0.1 2,-0.3 4,-0.0 0, 0.0 0.919 360.0 57.6 -60.2 -39.9 -21.5 -11.6 -5.4 3 3 A T S S- 0 0 41 5,-0.1 2,-1.1 1,-0.0 3,-0.3 -0.703 95.1-118.9 -91.8 142.0 -18.2 -11.2 -3.5 4 4 A E S S- 0 0 185 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.655 91.0 -20.8 -83.2 102.6 -18.3 -9.5 -0.1 5 5 A G S S+ 0 0 56 -2,-1.1 -1,-0.2 -4,-0.1 81,-0.1 0.619 129.8 77.0 79.4 10.0 -16.2 -6.3 -0.4 6 6 A N + 0 0 92 -3,-0.3 2,-0.2 80,-0.1 -2,-0.1 -0.355 57.8 172.3-150.2 66.6 -14.3 -7.5 -3.5 7 7 A P - 0 0 38 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.497 26.7-130.5 -78.1 144.4 -16.3 -7.3 -6.7 8 8 A R - 0 0 123 -2,-0.2 2,-0.6 1,-0.1 117,-0.1 -0.433 33.6 -91.1 -87.2 167.4 -14.7 -8.1 -10.1 9 9 A W - 0 0 38 115,-0.2 -1,-0.1 1,-0.2 79,-0.0 -0.675 32.6-168.7 -81.7 119.6 -14.9 -5.8 -13.1 10 10 A E + 0 0 191 -2,-0.6 2,-0.2 2,-0.0 -1,-0.2 0.631 63.9 89.3 -82.4 -11.5 -18.0 -6.9 -15.2 11 11 A Q - 0 0 108 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 -0.562 68.7-148.7 -84.7 151.0 -16.9 -4.6 -18.0 12 12 A T S S+ 0 0 74 -2,-0.2 36,-1.4 35,-0.1 2,-0.4 0.504 85.6 54.4 -94.8 -4.0 -14.5 -5.9 -20.8 13 13 A H E -a 48 0A 99 34,-0.2 2,-0.3 2,-0.0 36,-0.2 -0.970 67.6-171.3-129.2 144.0 -13.0 -2.4 -21.2 14 14 A L E -a 49 0A 1 34,-2.4 36,-1.1 -2,-0.4 2,-0.3 -0.929 8.6-151.1-133.4 158.5 -11.5 -0.1 -18.5 15 15 A T E -a 50 0A 40 -2,-0.3 44,-2.1 34,-0.2 2,-0.3 -0.946 12.4-175.1-128.7 150.0 -10.3 3.6 -18.4 16 16 A Y E -ab 51 59A 21 34,-1.4 36,-2.0 -2,-0.3 2,-0.3 -0.964 6.6-166.2-142.2 159.4 -7.6 5.2 -16.2 17 17 A R E - b 0 60A 57 42,-1.6 44,-2.0 -2,-0.3 2,-0.6 -0.961 18.6-135.2-150.7 130.5 -6.3 8.7 -15.5 18 18 A I E - b 0 61A 13 -2,-0.3 44,-0.2 42,-0.2 3,-0.1 -0.733 10.3-157.8 -87.2 122.5 -3.1 10.0 -13.8 19 19 A E S S- 0 0 90 42,-2.9 2,-0.3 -2,-0.6 43,-0.2 0.912 70.9 -18.0 -67.8 -40.1 -3.9 12.9 -11.5 20 20 A N - 0 0 69 41,-0.5 2,-0.4 7,-0.0 -1,-0.2 -0.995 63.4-113.4-161.7 159.4 -0.3 14.2 -11.5 21 21 A Y - 0 0 72 -2,-0.3 6,-0.1 -3,-0.1 41,-0.0 -0.808 35.5-115.8-100.1 138.2 3.3 13.2 -12.3 22 22 A T > - 0 0 2 -2,-0.4 3,-1.2 4,-0.2 8,-0.1 -0.476 17.9-130.9 -69.5 139.8 5.9 12.9 -9.6 23 23 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.682 99.8 80.9 -66.3 -12.1 8.7 15.5 -9.9 24 24 A D T 3 S+ 0 0 60 1,-0.2 78,-0.0 75,-0.0 -2,-0.0 0.915 109.5 10.5 -60.0 -40.0 11.2 12.6 -9.4 25 25 A L S < S- 0 0 27 -3,-1.2 -1,-0.2 1,-0.1 79,-0.0 -0.985 86.4-109.3-138.0 149.9 10.7 11.7 -13.1 26 26 A P > - 0 0 79 0, 0.0 4,-0.9 0, 0.0 -4,-0.2 0.136 35.9-104.1 -63.9-171.0 9.0 13.5 -16.1 27 27 A R H > S+ 0 0 131 2,-0.2 4,-3.9 3,-0.1 5,-0.4 0.806 113.6 65.8 -88.5 -31.8 5.8 12.3 -17.6 28 28 A A H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.945 108.1 40.0 -56.1 -47.4 7.4 10.7 -20.8 29 29 A D H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 119.4 46.3 -70.0 -40.0 9.1 8.1 -18.6 30 30 A V H X S+ 0 0 2 -4,-0.9 4,-2.7 2,-0.2 5,-0.3 0.935 110.2 52.1 -70.0 -44.0 6.1 7.6 -16.4 31 31 A D H X S+ 0 0 23 -4,-3.9 4,-3.3 1,-0.2 5,-0.3 0.933 109.1 51.6 -59.3 -41.7 3.6 7.3 -19.2 32 32 A H H X S+ 0 0 113 -4,-1.7 4,-3.4 -5,-0.4 5,-0.3 0.958 110.9 47.1 -60.1 -49.0 5.8 4.7 -20.9 33 33 A A H X S+ 0 0 7 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.936 117.7 42.0 -60.0 -45.4 5.9 2.6 -17.7 34 34 A I H X S+ 0 0 10 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.913 118.6 45.5 -70.1 -40.0 2.1 2.9 -17.1 35 35 A E H X S+ 0 0 98 -4,-3.3 4,-2.1 -5,-0.3 -2,-0.2 0.920 111.1 52.6 -70.2 -41.0 1.3 2.3 -20.8 36 36 A K H X S+ 0 0 90 -4,-3.4 4,-1.8 -5,-0.3 -1,-0.2 0.911 107.8 52.7 -61.7 -39.7 3.8 -0.6 -21.1 37 37 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.950 107.8 49.6 -63.6 -46.2 2.1 -2.3 -18.1 38 38 A F H X S+ 0 0 10 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.923 108.0 55.6 -60.0 -40.0 -1.4 -2.0 -19.6 39 39 A Q H X S+ 0 0 87 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.918 102.9 55.2 -60.0 -41.2 -0.1 -3.5 -22.9 40 40 A L H X S+ 0 0 40 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.920 112.4 42.6 -60.0 -41.4 1.3 -6.6 -21.0 41 41 A W H >< S+ 0 0 7 -4,-1.6 3,-0.6 1,-0.2 4,-0.3 0.924 117.3 45.3 -72.6 -42.3 -2.2 -7.3 -19.6 42 42 A S H >< S+ 0 0 42 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.835 101.6 68.6 -69.9 -30.8 -4.1 -6.6 -22.8 43 43 A N H 3< S+ 0 0 108 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.840 111.6 31.4 -58.6 -32.0 -1.6 -8.6 -24.8 44 44 A V T << S+ 0 0 31 -4,-0.7 119,-0.7 -3,-0.6 -1,-0.3 0.310 122.2 51.4-110.0 10.0 -2.8 -11.9 -23.1 45 45 A T S < S- 0 0 2 -3,-1.0 117,-0.1 -4,-0.3 118,-0.1 -0.998 79.5-123.6-143.2 148.3 -6.5 -10.8 -22.6 46 46 A P S S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.378 75.0 124.0 -71.8 10.5 -9.3 -9.4 -24.9 47 47 A L - 0 0 5 -6,-0.2 2,-0.4 -5,-0.1 -34,-0.2 -0.371 48.9-154.7 -70.6 151.5 -9.5 -6.5 -22.4 48 48 A T E -a 13 0A 57 -36,-1.4 -34,-2.4 -2,-0.0 2,-0.3 -0.980 5.1-161.4-129.8 140.9 -9.0 -3.0 -23.7 49 49 A F E -a 14 0A 35 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.842 5.5-173.9-119.6 157.7 -7.8 0.1 -21.8 50 50 A T E -a 15 0A 82 -36,-1.1 -34,-1.4 -2,-0.3 2,-0.3 -0.924 21.9-131.2-154.6 125.7 -8.1 3.9 -22.6 51 51 A K E -a 16 0A 112 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.599 24.3-161.2 -78.4 133.5 -6.6 6.9 -20.9 52 52 A V - 0 0 40 -36,-2.0 5,-0.1 -2,-0.3 -34,-0.1 -0.941 17.7-165.2-117.9 135.9 -9.2 9.7 -20.2 53 53 A S S S+ 0 0 87 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.1 0.469 78.4 36.7 -96.2 -2.0 -8.3 13.3 -19.5 54 54 A E S S+ 0 0 151 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.986 95.9 32.1-146.4 156.4 -11.8 14.2 -18.2 55 55 A G S S- 0 0 61 -2,-0.3 2,-0.4 2,-0.1 -3,-0.1 0.006 98.9 -56.2 82.0 164.5 -14.5 12.5 -16.1 56 56 A Q - 0 0 140 4,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.634 57.6-144.9 -80.4 131.5 -13.9 10.0 -13.4 57 57 A A - 0 0 3 -2,-0.4 3,-0.2 1,-0.1 -41,-0.2 -0.633 19.2-119.9 -94.8 155.2 -11.9 7.0 -14.6 58 58 A D S S+ 0 0 45 -43,-0.3 2,-0.5 1,-0.2 -42,-0.2 0.918 107.7 34.0 -60.0 -40.0 -12.4 3.4 -13.4 59 59 A I E S-b 16 0A 1 -44,-2.1 -42,-1.6 28,-0.1 2,-0.4 -0.934 76.6-167.2-120.0 113.1 -8.7 3.4 -12.1 60 60 A M E -b 17 0A 42 -2,-0.5 35,-2.1 -44,-0.2 2,-0.5 -0.826 3.7-161.5-100.0 133.6 -7.3 6.6 -10.7 61 61 A I E +bc 18 95A 9 -44,-2.0 -42,-2.9 -2,-0.4 -41,-0.5 -0.944 20.0 156.3-116.0 130.0 -3.5 6.9 -10.1 62 62 A S E - c 0 96A 24 33,-1.7 35,-1.5 -2,-0.5 2,-0.4 -0.996 35.9-125.9-150.1 155.2 -2.0 9.6 -7.9 63 63 A F E - c 0 97A 15 -2,-0.3 2,-0.3 33,-0.2 35,-0.1 -0.838 30.2-173.7-103.4 137.7 1.1 10.2 -5.8 64 64 A V E - c 0 98A 18 33,-1.7 35,-1.8 -2,-0.4 2,-0.4 -0.905 12.9-150.8-130.8 160.4 0.8 11.1 -2.1 65 65 A R - 0 0 169 -2,-0.3 33,-0.0 2,-0.1 -2,-0.0 -0.978 59.4 -33.7-130.5 143.5 3.1 12.2 0.8 66 66 A G S S+ 0 0 31 -2,-0.4 8,-0.5 2,-0.1 2,-0.3 -0.087 122.9 0.6 44.9-142.7 2.7 11.7 4.6 67 67 A D + 0 0 114 6,-0.2 -2,-0.1 1,-0.1 4,-0.1 -0.580 63.5 175.3 -76.5 130.1 -0.9 11.7 5.6 68 68 A H - 0 0 32 -2,-0.3 3,-0.1 -4,-0.1 -1,-0.1 -0.372 69.5 -72.2-130.6 54.1 -3.3 12.3 2.7 69 69 A R S S+ 0 0 243 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.951 102.4 116.4 57.4 50.0 -6.8 11.9 4.3 70 70 A D S S- 0 0 33 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.949 74.1-124.0-142.8 162.0 -6.4 8.1 4.7 71 71 A N S S+ 0 0 164 -2,-0.3 -4,-0.0 1,-0.2 -2,-0.0 0.328 101.8 60.9 -90.5 9.7 -6.2 5.6 7.6 72 72 A S + 0 0 65 -4,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.518 68.4 178.3-135.7 71.6 -2.8 4.3 6.4 73 73 A P - 0 0 69 0, 0.0 2,-0.2 0, 0.0 -6,-0.2 -0.376 35.3-106.9 -71.5 149.9 -0.1 7.0 6.4 74 74 A F - 0 0 16 -8,-0.5 2,-0.6 1,-0.1 5,-0.1 -0.534 19.8-147.3 -77.5 143.0 3.5 6.1 5.3 75 75 A D B > -E 78 0B 138 3,-0.5 3,-0.9 1,-0.3 -1,-0.1 -0.520 55.4 -76.7-108.0 65.5 6.0 6.0 8.2 76 76 A G T 3 S- 0 0 27 -2,-0.6 -1,-0.3 1,-0.2 24,-0.1 -0.265 94.6 -28.1 73.4-167.5 9.2 7.1 6.3 77 77 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.625 127.1 81.4 -58.0 -8.5 11.1 4.7 4.0 78 78 A G B < S+E 75 0B 40 -3,-0.9 -3,-0.5 3,-0.0 2,-0.1 -0.351 73.3 42.6 -90.1 176.5 9.7 1.9 6.2 79 79 A G S S- 0 0 66 -5,-0.1 -5,-0.1 -2,-0.1 2,-0.0 -0.419 109.0 -19.8 83.7-164.3 6.2 0.4 6.0 80 80 A N - 0 0 72 1,-0.1 -5,-0.1 -2,-0.1 3,-0.1 -0.357 52.0-140.8 -75.3 159.6 4.6 -0.4 2.6 81 81 A L S S- 0 0 31 1,-0.3 17,-1.7 -7,-0.1 2,-0.3 0.657 78.5 -13.1 -94.7 -18.2 5.8 1.2 -0.6 82 82 A A E -D 97 0A 23 15,-0.2 2,-0.3 17,-0.0 -1,-0.3 -0.984 61.9-172.4-169.3 169.4 2.3 1.7 -2.1 83 83 A H E -D 96 0A 40 13,-1.7 13,-1.6 -2,-0.3 2,-0.3 -0.959 1.0-171.3-161.6 177.8 -1.3 0.6 -1.7 84 84 A A E -D 95 0A 24 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.966 27.8 -96.8-165.3 177.9 -4.8 0.8 -3.2 85 85 A F - 0 0 54 9,-1.9 8,-0.6 -2,-0.3 3,-0.1 -0.774 48.0 -90.3-108.7 154.6 -8.5 -0.0 -2.6 86 86 A Q - 0 0 101 -2,-0.3 7,-0.7 1,-0.2 2,-0.6 -0.262 59.9 -85.0 -58.6 150.0 -10.4 -3.2 -3.8 87 87 A P S S+ 0 0 10 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.397 86.0 110.4 -60.7 107.4 -11.9 -2.8 -7.3 88 88 A G - 0 0 14 -2,-0.6 6,-0.2 -30,-0.2 -3,-0.1 -0.979 69.2 -69.2-166.1 173.2 -15.3 -1.1 -6.6 89 89 A P S > S+ 0 0 128 0, 0.0 3,-1.8 0, 0.0 2,-0.2 -0.007 99.6 23.4 -64.6 177.0 -17.2 2.2 -7.0 90 90 A G T 3 S- 0 0 54 1,-0.3 -2,-0.1 3,-0.1 4,-0.1 -0.438 141.4 -9.0 66.1-131.9 -16.3 5.4 -5.0 91 91 A I T > S+ 0 0 81 -2,-0.2 3,-1.9 2,-0.1 -1,-0.3 0.663 109.9 115.0 -73.5 -12.7 -12.7 5.3 -3.9 92 92 A G T < S+ 0 0 9 -3,-1.8 -6,-0.1 1,-0.2 3,-0.1 -0.262 73.0 29.4 -57.4 142.9 -12.5 1.7 -5.0 93 93 A G T 3 S+ 0 0 0 -7,-0.7 -1,-0.2 -8,-0.6 -33,-0.1 0.149 91.4 125.9 92.3 -21.5 -10.1 1.2 -8.0 94 94 A D < - 0 0 23 -3,-1.9 -9,-1.9 -8,-0.2 2,-0.3 -0.323 41.3-166.4 -67.5 153.3 -7.9 4.1 -6.8 95 95 A A E -cD 61 84A 2 -35,-2.1 -33,-1.7 -11,-0.2 2,-0.3 -0.949 3.4-162.4-146.6 122.7 -4.2 3.4 -6.3 96 96 A H E -cD 62 83A 16 -13,-1.6 -13,-1.7 -2,-0.3 2,-0.4 -0.767 6.8-149.4-104.9 152.1 -1.7 5.7 -4.5 97 97 A F E -cD 63 82A 4 -35,-1.5 -33,-1.7 -2,-0.3 2,-0.4 -0.945 27.0-109.1-119.9 139.6 2.1 5.5 -4.7 98 98 A D E -c 64 0A 0 -17,-1.7 3,-0.3 -2,-0.4 -33,-0.1 -0.499 31.6-176.3 -66.5 119.8 4.6 6.4 -2.0 99 99 A E + 0 0 32 -35,-1.8 -1,-0.2 -2,-0.4 -34,-0.1 0.410 67.3 84.9 -98.5 2.3 6.2 9.7 -3.1 100 100 A D S S+ 0 0 68 -36,-0.3 2,-0.3 -24,-0.1 -1,-0.2 0.772 85.9 62.5 -74.6 -22.4 8.6 9.8 -0.1 101 101 A E S S- 0 0 15 -3,-0.3 2,-0.5 -20,-0.1 -25,-0.0 -0.698 95.3-108.4-100.7 155.3 11.1 7.5 -2.0 102 102 A R - 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