==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METALLOPROTEASE 06-NOV-97 1AYK . COMPND 2 MOLECULE: 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) . 10777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 46.7 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 . 4 2.4 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 . 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 . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.3 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 . 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 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 . 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 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 0 162 0, 0.0 4,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 79.0 3.7 19.6 45.3 2 2 A L + 0 0 177 1,-0.1 2,-0.4 2,-0.1 0, 0.0 0.967 360.0 42.5 -60.1 -49.9 1.3 22.5 44.5 3 3 A T S S- 0 0 41 2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.782 96.0-113.2 -99.2 140.9 1.1 21.4 40.9 4 4 A E S S- 0 0 184 -2,-0.4 4,-0.2 2,-0.1 -2,-0.1 -0.451 84.7 -15.3 -69.6 139.8 0.8 17.7 39.9 5 5 A G S S- 0 0 60 -2,-0.1 -2,-0.1 2,-0.1 3,-0.0 -0.333 130.8 -6.8 63.2-146.5 4.0 16.5 38.0 6 6 A N S S- 0 0 110 1,-0.1 2,-0.7 119,-0.1 -2,-0.1 -0.544 90.9 -93.1 -79.3 149.1 6.1 19.4 36.8 7 7 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.440 51.8-168.3 -62.4 106.1 4.7 23.0 37.2 8 8 A R - 0 0 55 -2,-0.7 2,-0.3 -4,-0.2 116,-0.1 -0.643 32.6 -92.3 -95.6 156.0 3.0 23.6 33.8 9 9 A W - 0 0 51 -2,-0.2 -1,-0.1 1,-0.2 5,-0.0 -0.479 29.5-157.6 -67.2 127.6 1.7 27.0 32.7 10 10 A E S S+ 0 0 161 -2,-0.3 2,-0.2 2,-0.0 -1,-0.2 0.798 73.5 76.4 -77.3 -26.7 -2.0 27.3 33.8 11 11 A Q S S- 0 0 121 1,-0.1 -2,-0.0 2,-0.1 36,-0.0 -0.589 70.9-148.8 -84.5 147.3 -2.6 30.0 31.1 12 12 A T S S+ 0 0 75 -2,-0.2 36,-1.0 35,-0.1 2,-0.4 0.532 86.4 58.1 -90.8 -4.6 -3.0 29.0 27.4 13 13 A H E -a 48 0A 99 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.970 68.6-174.2-125.4 138.6 -1.4 32.3 26.4 14 14 A L E -a 49 0A 5 34,-2.6 36,-1.5 -2,-0.4 2,-0.3 -0.903 11.5-146.0-130.5 160.3 2.0 33.6 27.4 15 15 A T E -a 50 0A 42 -2,-0.3 44,-2.1 34,-0.2 2,-0.3 -0.861 13.1-169.5-122.9 158.8 4.0 36.9 27.0 16 16 A Y E -ab 51 59A 17 34,-1.5 36,-1.7 -2,-0.3 2,-0.3 -0.989 5.0-165.9-147.1 155.8 7.7 37.5 26.5 17 17 A R E - b 0 60A 76 42,-1.7 44,-2.2 -2,-0.3 2,-0.7 -0.994 20.6-132.0-145.8 139.2 10.2 40.5 26.5 18 18 A I E - b 0 61A 10 -2,-0.3 44,-0.2 34,-0.2 3,-0.1 -0.780 13.5-159.8 -90.9 117.7 13.8 40.9 25.4 19 19 A E S S- 0 0 122 42,-3.3 2,-0.3 -2,-0.7 43,-0.2 0.913 70.3 -18.7 -65.7 -40.0 15.7 42.7 28.1 20 20 A N - 0 0 105 41,-0.5 2,-0.5 7,-0.0 -1,-0.2 -0.987 60.5-119.7-164.1 154.4 18.5 43.8 25.8 21 21 A Y - 0 0 61 -2,-0.3 6,-0.1 -3,-0.1 41,-0.0 -0.861 29.3-130.3-102.3 128.7 20.0 43.1 22.3 22 22 A T > - 0 0 2 -2,-0.5 3,-1.6 1,-0.1 -2,-0.0 -0.555 19.8-121.8 -75.9 140.8 23.7 42.1 22.2 23 23 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.498 98.5 94.0 -60.7 2.3 25.8 44.1 19.6 24 24 A D T 3 S+ 0 0 58 1,-0.2 -3,-0.0 80,-0.0 78,-0.0 0.920 100.3 5.6 -62.7 -40.1 26.5 40.6 18.2 25 25 A L S < S- 0 0 30 -3,-1.6 -1,-0.2 79,-0.1 5,-0.0 -0.990 91.2 -92.4-142.1 151.0 23.6 41.0 15.7 26 26 A P > - 0 0 75 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.211 35.1-122.2 -58.4 151.8 21.2 43.9 14.9 27 27 A R H > S+ 0 0 175 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.855 110.7 65.1 -67.2 -30.5 18.0 43.8 16.9 28 28 A A H > S+ 0 0 68 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.909 107.8 39.7 -58.9 -40.0 16.0 43.7 13.6 29 29 A D H > S+ 0 0 79 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.827 113.5 54.4 -80.6 -30.6 17.5 40.3 12.8 30 30 A V H X S+ 0 0 4 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.935 105.8 52.1 -69.9 -42.1 17.3 39.0 16.5 31 31 A D H X S+ 0 0 31 -4,-2.7 4,-3.7 1,-0.2 5,-0.3 0.930 108.8 52.0 -59.6 -41.5 13.5 39.8 16.7 32 32 A H H X S+ 0 0 114 -4,-1.1 4,-2.8 -5,-0.3 5,-0.3 0.957 110.6 46.9 -60.3 -49.0 13.0 37.8 13.5 33 33 A A H X S+ 0 0 7 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.952 120.0 38.6 -59.5 -48.6 14.9 34.8 14.9 34 34 A I H X S+ 0 0 12 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.931 116.5 51.2 -70.1 -43.3 13.0 34.9 18.2 35 35 A E H X S+ 0 0 88 -4,-3.7 4,-1.9 -5,-0.3 -2,-0.2 0.929 109.6 51.2 -60.1 -43.2 9.6 35.8 16.6 36 36 A K H X S+ 0 0 83 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.901 107.1 53.7 -63.1 -39.9 9.9 32.9 14.1 37 37 A A H X S+ 0 0 1 -4,-1.6 4,-1.7 -5,-0.3 5,-0.2 0.965 109.4 46.4 -62.1 -50.4 10.6 30.4 16.9 38 38 A F H X S+ 0 0 8 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.913 110.3 54.6 -60.1 -40.0 7.5 31.3 18.9 39 39 A Q H X S+ 0 0 89 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.922 104.4 54.6 -61.7 -40.8 5.3 31.2 15.8 40 40 A L H X S+ 0 0 34 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.931 111.9 43.1 -59.9 -43.8 6.5 27.7 15.0 41 41 A W H < S+ 0 0 8 -4,-1.7 3,-0.4 1,-0.2 6,-0.3 0.922 116.8 46.6 -69.9 -40.5 5.4 26.4 18.4 42 42 A S H >< S+ 0 0 34 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.819 102.2 67.2 -70.2 -28.6 2.1 28.3 18.3 43 43 A N H 3< S+ 0 0 107 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.890 111.2 32.0 -60.1 -39.3 1.5 27.1 14.7 44 44 A V T 3< S+ 0 0 33 -4,-1.0 119,-0.4 -3,-0.4 -1,-0.2 0.297 122.7 52.8-102.6 11.7 1.1 23.5 15.9 45 45 A T S < S- 0 0 3 -3,-0.9 117,-0.1 -4,-0.2 118,-0.1 -0.997 81.1-123.1-144.0 148.5 -0.5 24.4 19.4 46 46 A P S S+ 0 0 53 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.410 80.0 116.3 -70.0 6.8 -3.4 26.6 20.5 47 47 A L - 0 0 6 -6,-0.3 2,-0.4 -34,-0.1 -2,-0.2 -0.439 52.0-158.0 -74.8 151.6 -0.8 28.5 22.6 48 48 A T E -a 13 0A 48 -36,-1.0 -34,-2.6 -2,-0.1 2,-0.4 -0.980 7.7-159.5-132.4 145.2 -0.1 32.1 21.7 49 49 A F E -a 14 0A 32 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.982 9.2-175.2-126.7 127.1 2.9 34.4 22.4 50 50 A T E -a 15 0A 85 -36,-1.5 -34,-1.5 -2,-0.4 2,-0.2 -0.971 23.4-127.4-124.0 132.1 2.7 38.2 22.4 51 51 A K E -a 16 0A 86 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.520 23.0-159.1 -75.1 141.7 5.7 40.6 22.8 52 52 A V - 0 0 34 -36,-1.7 -34,-0.2 -2,-0.2 5,-0.1 -0.976 15.9-163.4-124.1 132.0 5.3 43.3 25.5 53 53 A S S S+ 0 0 108 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.512 79.5 24.9 -90.6 -4.2 7.3 46.5 25.6 54 54 A E S S+ 0 0 171 2,-0.1 -1,-0.1 0, 0.0 2,-0.0 -0.993 97.1 37.5-153.7 158.9 6.5 47.2 29.2 55 55 A G S S- 0 0 55 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.098 95.2 -53.4 85.2 170.0 5.5 45.3 32.4 56 56 A Q - 0 0 190 4,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.628 55.3-150.3 -83.8 140.2 6.7 41.8 33.5 57 57 A A - 0 0 11 -2,-0.3 -41,-0.2 1,-0.1 3,-0.1 -0.766 22.8-119.7-109.0 155.9 6.4 39.0 30.9 58 58 A D S S+ 0 0 43 -2,-0.3 2,-0.5 1,-0.2 -42,-0.2 0.908 106.8 38.3 -59.9 -40.2 6.0 35.3 31.6 59 59 A I E S-b 16 0A 7 -44,-2.1 -42,-1.7 28,-0.1 2,-0.5 -0.942 75.8-163.2-117.1 118.1 9.2 34.5 29.8 60 60 A M E -b 17 0A 54 -2,-0.5 35,-2.3 -44,-0.2 2,-0.5 -0.855 4.6-167.2-101.7 129.1 12.2 36.9 30.2 61 61 A I E +bc 18 95A 11 -44,-2.2 -42,-3.3 -2,-0.5 -41,-0.5 -0.950 19.2 150.0-117.5 129.9 15.1 36.8 27.7 62 62 A S E - c 0 96A 10 33,-1.8 35,-1.5 -2,-0.5 2,-0.4 -0.954 38.1-120.3-150.0 169.1 18.4 38.5 28.3 63 63 A F E + c 0 97A 31 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.927 31.1 175.0-116.7 138.4 22.2 38.2 27.5 64 64 A V E - c 0 98A 24 33,-1.7 35,-2.1 -2,-0.4 2,-0.3 -0.915 17.2-142.2-138.3 165.3 24.9 37.9 30.2 65 65 A R - 0 0 168 -2,-0.3 33,-0.1 33,-0.2 -2,-0.0 -0.960 58.2 -29.7-130.8 149.6 28.7 37.3 30.4 66 66 A G S S- 0 0 28 -2,-0.3 8,-0.4 2,-0.1 2,-0.2 0.011 122.0 -0.8 41.4-149.7 30.9 35.4 32.8 67 67 A D + 0 0 107 6,-0.2 -2,-0.2 1,-0.1 4,-0.1 -0.479 66.4 178.4 -68.2 129.6 29.5 35.2 36.3 68 68 A H - 0 0 30 -2,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.421 66.3 -70.6-130.9 59.6 26.2 37.0 36.5 69 69 A R S S+ 0 0 243 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.936 101.8 116.9 56.2 48.3 24.9 36.6 40.1 70 70 A D S S- 0 0 33 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.942 74.3-124.1-140.6 162.4 24.1 32.9 39.6 71 71 A N S S+ 0 0 167 -2,-0.3 -4,-0.0 1,-0.2 -2,-0.0 0.352 104.8 60.1 -89.5 9.0 25.4 29.5 41.0 72 72 A S S S- 0 0 76 -4,-0.0 -1,-0.2 2,-0.0 3,-0.1 -0.530 72.2-177.9-135.0 70.1 26.2 28.3 37.4 73 73 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.294 36.1-103.0 -65.8 150.7 28.8 30.7 35.9 74 74 A F - 0 0 27 -8,-0.4 2,-1.1 1,-0.1 5,-0.1 -0.572 23.2-143.9 -77.0 135.9 29.9 30.1 32.3 75 75 A D > - 0 0 137 3,-0.5 3,-1.0 -2,-0.3 -1,-0.1 -0.530 55.3 -77.7 -98.2 68.9 33.4 28.4 32.1 76 76 A G T 3 S- 0 0 29 -2,-1.1 -1,-0.3 1,-0.2 25,-0.1 -0.125 91.4 -32.5 66.4-173.4 34.6 30.1 28.9 77 77 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.468 125.3 89.7 -58.1 3.7 33.4 29.0 25.5 78 78 A G S < S+ 0 0 37 -3,-1.0 -3,-0.5 3,-0.0 2,-0.1 -0.496 71.4 32.7 -96.6 171.1 33.3 25.6 27.1 79 79 A G S S- 0 0 67 -2,-0.1 -5,-0.1 -5,-0.1 2,-0.0 -0.403 113.9 -13.2 80.7-162.7 30.3 24.0 29.0 80 80 A N - 0 0 123 1,-0.1 -5,-0.1 -2,-0.1 3,-0.1 -0.375 56.2-140.0 -70.7 152.7 26.7 24.9 27.9 81 81 A L S S- 0 0 40 1,-0.2 17,-1.7 -7,-0.1 2,-0.3 0.546 81.2 -14.7 -90.4 -5.7 26.2 27.8 25.5 82 82 A A E -D 97 0A 15 15,-0.2 2,-0.3 17,-0.0 15,-0.2 -0.977 64.0-162.6-176.1 176.1 23.1 28.9 27.4 83 83 A H E -D 96 0A 40 13,-1.7 13,-1.8 -2,-0.3 2,-0.3 -0.991 3.5-153.3-166.8 168.5 20.6 27.8 30.0 84 84 A A E -D 95 0A 36 -2,-0.3 11,-0.2 11,-0.2 2,-0.2 -0.967 20.5-114.5-148.3 163.4 17.1 28.5 31.5 85 85 A F - 0 0 62 9,-2.0 8,-0.3 -2,-0.3 3,-0.1 -0.625 43.7 -89.0 -98.9 160.2 15.2 27.9 34.7 86 86 A Q - 0 0 135 -2,-0.2 7,-0.7 1,-0.1 2,-0.6 -0.351 58.5 -84.8 -65.5 150.3 12.1 25.7 35.2 87 87 A P S S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.377 86.2 112.6 -58.2 105.0 8.8 27.4 34.5 88 88 A G - 0 0 22 -2,-0.6 6,-0.2 -3,-0.1 -3,-0.1 -0.977 68.6 -74.5-164.6 172.5 8.0 29.0 37.9 89 89 A P S > S+ 0 0 131 0, 0.0 3,-2.3 0, 0.0 2,-0.1 0.054 100.2 23.8 -64.7-178.2 7.7 32.4 39.7 90 90 A G T 3 S- 0 0 78 1,-0.3 -2,-0.1 3,-0.1 4,-0.1 -0.378 143.1 -10.9 60.3-127.0 10.7 34.5 40.6 91 91 A I T > S+ 0 0 72 -2,-0.1 3,-2.0 2,-0.1 -6,-0.3 0.603 107.0 119.8 -80.7 -9.1 13.6 33.6 38.2 92 92 A G T < S+ 0 0 12 -3,-2.3 -6,-0.1 1,-0.3 3,-0.1 -0.284 76.7 21.7 -56.9 137.8 11.6 30.6 37.0 93 93 A G T 3 S+ 0 0 2 -7,-0.7 -1,-0.3 -8,-0.3 -33,-0.2 0.150 92.3 129.9 90.5 -21.9 11.0 30.8 33.2 94 94 A D < - 0 0 32 -3,-2.0 -9,-2.0 -8,-0.2 2,-0.4 -0.294 41.7-160.4 -63.6 151.6 13.9 33.3 32.7 95 95 A A E -cD 61 84A 4 -35,-2.3 -33,-1.8 -11,-0.2 2,-0.3 -0.968 4.6-166.4-139.6 121.6 16.3 32.3 29.9 96 96 A H E -cD 62 83A 20 -13,-1.8 -13,-1.7 -2,-0.4 2,-0.4 -0.827 6.8-151.6-108.9 148.2 19.9 33.6 29.6 97 97 A F E -cD 63 82A 5 -35,-1.5 -33,-1.7 -2,-0.3 2,-0.8 -0.953 24.6-116.9-119.1 133.8 22.2 33.4 26.5 98 98 A D E > -c 64 0A 0 -17,-1.7 3,-0.8 -2,-0.4 -33,-0.2 -0.532 25.9-172.1 -70.1 107.3 26.1 33.2 26.8 99 99 A E T 3 S+ 0 0 37 -35,-2.1 -1,-0.2 -2,-0.8 -34,-0.1 0.492 72.2 83.0 -79.3 -0.1 27.2 36.4 25.0 100 100 A D T 3 S+ 0 0 74 -36,-0.3 -1,-0.2 -19,-0.1 2,-0.1 0.845 82.9 67.7 -73.9 -28.5 30.8 35.3 25.2 101 101 A E S < S- 0 0 15 -3,-0.8 2,-0.6 -20,-0.2 -25,-0.0 -0.496 97.4-106.3 -85.6 159.9 30.4 33.1 22.1 102 102 A R - 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