==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MATRIX METALLOPROTEINASE 01-FEB-99 3AYK . COMPND 2 MOLECULE: PROTEIN (COLLAGENASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.POWERS,F.J.MOY . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 8.9 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 . 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 . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.7 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 7 A P 0 0 137 0, 0.0 2,-0.3 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 168.4 -16.1 -8.0 -6.9 2 8 A R - 0 0 159 117,-0.0 2,-0.6 0, 0.0 116,-0.1 -0.955 360.0 -89.7-146.5 164.6 -14.7 -7.8 -10.4 3 9 A W - 0 0 45 -2,-0.3 5,-0.0 1,-0.2 115,-0.0 -0.668 28.7-168.7 -81.4 120.8 -15.0 -5.5 -13.5 4 10 A E + 0 0 193 -2,-0.6 2,-0.2 2,-0.0 -1,-0.2 0.619 63.8 90.6 -83.3 -11.0 -17.9 -6.9 -15.7 5 11 A Q - 0 0 109 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 -0.527 70.0-146.4 -83.1 152.7 -16.8 -4.5 -18.5 6 12 A T S S+ 0 0 75 -2,-0.2 36,-1.6 35,-0.1 2,-0.4 0.518 84.9 56.7 -95.6 -4.7 -14.3 -5.7 -21.1 7 13 A H E -a 42 0A 107 34,-0.2 2,-0.3 2,-0.0 36,-0.2 -0.976 66.3-172.9-127.0 139.0 -12.8 -2.2 -21.5 8 14 A L E -a 43 0A 2 34,-2.6 36,-1.2 -2,-0.4 2,-0.3 -0.932 8.9-151.2-130.3 154.4 -11.3 -0.1 -18.7 9 15 A T E -a 44 0A 37 -2,-0.3 44,-2.1 34,-0.2 43,-0.3 -0.931 11.8-174.2-125.0 149.7 -10.0 3.6 -18.5 10 16 A Y E -ab 45 53A 13 34,-1.4 36,-1.6 -2,-0.3 2,-0.3 -0.950 4.3-167.0-139.5 159.7 -7.4 5.1 -16.3 11 17 A R E - b 0 54A 92 42,-1.7 44,-2.3 -2,-0.3 2,-0.6 -0.980 19.4-132.9-150.8 137.5 -6.0 8.6 -15.7 12 18 A I E - b 0 55A 10 -2,-0.3 44,-0.2 42,-0.2 3,-0.1 -0.771 10.6-155.4 -91.2 124.3 -3.0 10.0 -13.9 13 19 A E S S- 0 0 123 42,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.948 73.1 -22.9 -65.0 -45.4 -3.9 12.9 -11.6 14 20 A N - 0 0 78 41,-0.4 2,-0.3 -3,-0.1 -1,-0.3 -0.991 64.3-112.8-161.6 156.8 -0.4 14.4 -11.7 15 21 A Y - 0 0 63 -2,-0.3 6,-0.1 -3,-0.1 41,-0.0 -0.755 33.8-116.7 -97.5 142.0 3.2 13.4 -12.5 16 22 A T > - 0 0 2 -2,-0.3 3,-1.3 4,-0.2 8,-0.1 -0.539 18.2-127.8 -75.3 140.6 5.9 13.4 -9.8 17 23 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.683 100.2 81.2 -61.8 -13.9 8.8 15.9 -10.4 18 24 A D T 3 S+ 0 0 69 1,-0.2 78,-0.0 75,-0.0 -3,-0.0 0.914 108.4 10.3 -60.1 -39.9 11.2 12.9 -9.9 19 25 A L S < S- 0 0 33 -3,-1.3 -1,-0.2 1,-0.1 79,-0.0 -0.986 87.8-103.8-138.7 150.0 10.7 11.8 -13.5 20 26 A P > - 0 0 79 0, 0.0 4,-0.9 0, 0.0 -4,-0.2 0.104 32.4-112.2 -60.2-177.0 8.9 13.4 -16.5 21 27 A R H > S+ 0 0 176 2,-0.2 4,-4.2 3,-0.2 5,-0.4 0.862 111.6 61.2 -88.5 -39.0 5.5 12.3 -17.8 22 28 A A H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.933 110.2 42.5 -54.0 -44.9 6.7 10.8 -21.1 23 29 A D H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 118.0 45.6 -70.0 -40.0 8.8 8.3 -19.1 24 30 A V H X S+ 0 0 1 -4,-0.9 4,-2.7 2,-0.2 5,-0.3 0.930 110.9 52.7 -70.0 -42.3 6.1 7.7 -16.5 25 31 A D H X S+ 0 0 34 -4,-4.2 4,-3.5 1,-0.2 5,-0.3 0.926 107.9 52.3 -59.8 -41.3 3.3 7.3 -19.2 26 32 A H H X S+ 0 0 104 -4,-1.8 4,-3.5 -5,-0.4 5,-0.3 0.969 109.8 48.5 -59.9 -49.4 5.4 4.7 -21.0 27 33 A A H X S+ 0 0 7 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.938 116.8 41.9 -57.1 -46.8 5.8 2.7 -17.8 28 34 A I H X S+ 0 0 6 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.917 116.9 47.4 -69.9 -40.0 2.1 2.9 -17.0 29 35 A E H X S+ 0 0 88 -4,-3.5 4,-2.1 -5,-0.3 -2,-0.2 0.929 109.5 54.5 -68.0 -40.0 1.1 2.2 -20.7 30 36 A K H X S+ 0 0 99 -4,-3.5 4,-2.1 -5,-0.3 -1,-0.2 0.911 105.4 53.1 -60.6 -40.8 3.6 -0.7 -20.9 31 37 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.3 5,-0.2 0.953 108.1 49.7 -62.3 -45.6 2.0 -2.4 -17.8 32 38 A F H X S+ 0 0 9 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.927 108.7 53.8 -60.1 -40.7 -1.4 -2.3 -19.4 33 39 A Q H X S+ 0 0 98 -4,-2.1 4,-3.6 1,-0.2 -1,-0.2 0.932 103.9 55.3 -61.1 -41.8 -0.1 -3.8 -22.6 34 40 A L H X S+ 0 0 49 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.924 114.0 40.7 -59.0 -40.0 1.4 -6.7 -20.7 35 41 A W H >X S+ 0 0 5 -4,-1.8 3,-0.7 1,-0.2 4,-0.5 0.913 119.0 45.2 -75.4 -40.0 -2.0 -7.5 -19.2 36 42 A S H >< S+ 0 0 42 -4,-3.1 3,-0.8 1,-0.2 -2,-0.2 0.867 102.0 67.1 -70.4 -34.0 -3.9 -6.8 -22.5 37 43 A N H 3< S+ 0 0 110 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.764 114.5 30.0 -59.3 -22.0 -1.3 -8.8 -24.5 38 44 A V H << S+ 0 0 31 -3,-0.7 119,-0.5 -4,-0.5 -1,-0.3 0.385 122.7 51.9-117.1 1.5 -2.5 -12.0 -22.7 39 45 A T S << S- 0 0 1 -3,-0.8 -1,-0.1 -4,-0.5 117,-0.1 -0.999 78.8-125.5-138.5 140.0 -6.2 -10.9 -22.1 40 46 A P S S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.457 76.6 119.4 -62.6 6.1 -8.9 -9.6 -24.5 41 47 A L - 0 0 5 -6,-0.2 2,-0.3 -5,-0.1 -34,-0.2 -0.382 51.6-154.3 -71.2 152.9 -9.3 -6.7 -22.1 42 48 A T E -a 7 0A 51 -36,-1.6 -34,-2.6 -2,-0.0 2,-0.3 -0.954 5.3-158.9-129.5 149.7 -8.5 -3.2 -23.4 43 49 A F E -a 8 0A 33 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.901 7.4-176.2-125.6 155.2 -7.3 0.0 -21.7 44 50 A T E -a 9 0A 83 -36,-1.2 -34,-1.4 -2,-0.3 2,-0.3 -0.955 23.7-127.1-154.1 131.6 -7.6 3.7 -22.7 45 51 A K E -a 10 0A 81 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.580 24.3-160.2 -79.4 139.2 -6.3 6.9 -21.1 46 52 A V - 0 0 32 -36,-1.6 -34,-0.1 -2,-0.3 5,-0.1 -0.970 17.1-167.1-122.2 132.3 -8.9 9.7 -20.6 47 53 A S S S+ 0 0 89 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.1 0.402 78.5 33.2 -96.7 3.9 -8.1 13.4 -20.1 48 54 A E S S+ 0 0 165 2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.989 97.5 30.7-152.0 159.3 -11.6 14.2 -18.9 49 55 A G S S- 0 0 59 -2,-0.3 2,-0.2 2,-0.0 -3,-0.1 -0.037 98.5 -51.4 77.5 171.1 -14.5 12.6 -16.9 50 56 A Q - 0 0 185 4,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.550 55.0-143.7 -81.2 147.7 -13.9 10.0 -14.2 51 57 A A - 0 0 11 -2,-0.2 -41,-0.2 1,-0.1 3,-0.1 -0.831 17.4-125.8-110.8 149.6 -11.7 7.0 -14.9 52 58 A D S S+ 0 0 49 -2,-0.3 2,-0.5 -43,-0.3 -42,-0.2 0.919 104.6 35.9 -60.0 -40.1 -12.3 3.5 -13.6 53 59 A I E S-b 10 0A 3 -44,-2.1 -42,-1.7 -3,-0.1 2,-0.5 -0.947 76.3-163.6-118.0 119.7 -8.7 3.4 -12.2 54 60 A M E -b 11 0A 45 -2,-0.5 35,-2.4 -44,-0.2 2,-0.5 -0.863 3.3-163.9-103.2 130.4 -7.3 6.7 -10.8 55 61 A I E +bc 12 89A 8 -44,-2.3 -42,-3.0 -2,-0.5 -41,-0.4 -0.939 19.8 154.2-115.0 129.7 -3.5 7.0 -10.2 56 62 A S E - c 0 90A 9 33,-1.9 35,-1.4 -2,-0.5 2,-0.4 -0.991 35.9-125.4-150.0 156.5 -2.0 9.7 -8.0 57 63 A F E - c 0 91A 18 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.844 28.9-177.8-106.0 140.5 1.1 10.2 -5.9 58 64 A V E - c 0 92A 22 33,-1.7 35,-1.8 -2,-0.4 2,-0.3 -0.876 12.3-148.7-132.5 166.9 0.9 11.1 -2.2 59 65 A R - 0 0 154 -2,-0.3 33,-0.0 33,-0.1 -2,-0.0 -0.985 56.9 -30.8-137.5 149.2 3.4 12.0 0.7 60 66 A G S S- 0 0 27 -2,-0.3 8,-0.7 2,-0.1 2,-0.4 -0.058 123.8 -0.4 42.1-140.6 3.4 11.5 4.4 61 67 A D + 0 0 109 6,-0.2 -2,-0.1 1,-0.1 4,-0.0 -0.606 65.9 173.1 -77.6 129.2 -0.2 11.6 5.7 62 68 A H - 0 0 31 -2,-0.4 -1,-0.1 -4,-0.1 3,-0.1 -0.316 68.9 -73.4-131.5 51.3 -2.7 12.3 2.9 63 69 A R S S+ 0 0 236 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.967 98.3 123.3 59.8 52.3 -6.1 11.9 4.6 64 70 A D S S- 0 0 25 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.943 71.4-125.5-140.0 161.5 -5.8 8.1 4.8 65 71 A N S S+ 0 0 159 -2,-0.3 -4,-0.0 1,-0.2 -2,-0.0 0.358 105.9 56.1 -89.5 8.8 -6.0 5.5 7.6 66 72 A S S S- 0 0 76 -4,-0.0 -1,-0.2 2,-0.0 0, 0.0 -0.462 74.5-176.2-137.0 65.5 -2.6 4.1 6.5 67 73 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 -6,-0.2 -0.260 33.1-106.7 -61.8 147.4 -0.0 7.0 6.6 68 74 A F - 0 0 24 -8,-0.7 2,-0.6 1,-0.1 5,-0.1 -0.520 22.5-149.1 -75.9 142.8 3.5 6.2 5.3 69 75 A D B > -E 72 0B 140 3,-0.5 3,-0.7 1,-0.3 -1,-0.1 -0.608 55.2 -69.2-112.2 72.9 6.1 6.0 8.1 70 76 A G T 3 S- 0 0 29 -2,-0.6 -1,-0.3 1,-0.2 24,-0.1 -0.221 92.4 -36.9 73.7-171.6 9.3 7.2 6.4 71 77 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.648 126.1 77.5 -61.9 -11.8 11.1 5.1 3.7 72 78 A G B < S+E 69 0B 41 -3,-0.7 -3,-0.5 3,-0.0 2,-0.2 -0.325 74.5 45.3 -90.1 178.7 10.1 2.0 5.6 73 79 A G S S- 0 0 63 -5,-0.1 2,-0.2 -2,-0.1 -5,-0.1 -0.545 109.5 -8.6 87.3-155.9 6.6 0.4 5.7 74 80 A N - 0 0 112 -2,-0.2 -5,-0.1 1,-0.1 3,-0.1 -0.501 52.9-152.7 -76.6 146.0 4.6 -0.2 2.6 75 81 A L S S- 0 0 29 1,-0.3 17,-1.7 -2,-0.2 2,-0.3 0.642 75.5 -13.8 -93.0 -15.0 5.9 1.4 -0.7 76 82 A A E -D 91 0A 22 15,-0.2 -1,-0.3 17,-0.0 2,-0.3 -0.981 61.5-176.4-172.3 167.0 2.5 1.7 -2.2 77 83 A H E -D 90 0A 37 13,-1.7 13,-1.8 -2,-0.3 2,-0.3 -0.949 6.3-156.9-161.9 179.4 -1.1 0.5 -1.9 78 84 A A E -D 89 0A 32 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.988 24.2-103.0-161.6 164.7 -4.6 0.7 -3.5 79 85 A F - 0 0 56 9,-2.1 8,-0.6 -2,-0.3 3,-0.1 -0.681 45.4 -95.2 -97.3 151.4 -8.3 0.3 -2.7 80 86 A Q - 0 0 164 -2,-0.3 2,-0.8 1,-0.2 7,-0.7 -0.235 58.5 -80.7 -59.2 151.9 -10.3 -2.8 -3.6 81 87 A P S S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.352 86.3 119.9 -58.0 100.7 -12.2 -2.5 -7.0 82 88 A G - 0 0 24 -2,-0.8 6,-0.2 -3,-0.1 -3,-0.1 -0.980 65.5 -79.4-156.1 167.6 -15.3 -0.4 -6.0 83 89 A P S > S+ 0 0 132 0, 0.0 3,-1.8 0, 0.0 2,-0.3 -0.083 98.9 18.8 -63.9 171.0 -17.1 2.9 -6.7 84 90 A G T 3 S- 0 0 76 1,-0.3 -2,-0.1 3,-0.1 4,-0.1 -0.500 143.2 -5.3 68.8-126.3 -15.9 6.2 -5.2 85 91 A I T > S+ 0 0 84 -2,-0.3 3,-2.0 2,-0.1 -6,-0.3 0.624 108.1 114.9 -77.7 -9.3 -12.3 5.8 -4.0 86 92 A G T < S+ 0 0 11 -3,-1.8 -6,-0.1 1,-0.3 3,-0.1 -0.349 76.6 26.2 -61.3 137.7 -12.4 2.1 -4.9 87 93 A G T 3 S+ 0 0 2 -7,-0.7 -1,-0.3 -8,-0.6 -33,-0.2 0.179 91.8 130.7 94.0 -18.9 -10.0 1.3 -7.8 88 94 A D < - 0 0 19 -3,-2.0 -9,-2.1 -8,-0.2 2,-0.4 -0.288 43.7-155.3 -64.9 153.7 -7.8 4.3 -6.8 89 95 A A E -cD 55 78A 7 -35,-2.4 -33,-1.9 -11,-0.2 2,-0.4 -0.982 3.9-160.3-136.7 124.8 -4.1 3.5 -6.5 90 96 A H E -cD 56 77A 17 -13,-1.8 -13,-1.7 -2,-0.4 2,-0.4 -0.841 4.1-157.3-106.2 141.9 -1.6 5.6 -4.4 91 97 A F E -cD 57 76A 6 -35,-1.4 -33,-1.7 -2,-0.4 2,-0.4 -0.954 25.2-114.8-119.6 133.6 2.2 5.5 -4.9 92 98 A D E -c 58 0A 0 -17,-1.7 3,-0.2 -2,-0.4 -33,-0.1 -0.484 30.3-179.4 -66.1 119.8 4.7 6.5 -2.2 93 99 A E + 0 0 22 -35,-1.8 -1,-0.2 -2,-0.4 -34,-0.1 0.419 66.4 85.1-100.4 0.8 6.5 9.6 -3.5 94 100 A D S S+ 0 0 72 -36,-0.3 2,-0.2 -24,-0.1 -1,-0.2 0.759 87.3 62.5 -73.7 -19.8 8.8 9.9 -0.4 95 101 A E S S- 0 0 11 -3,-0.2 2,-0.5 -20,-0.1 -25,-0.0 -0.662 97.4-104.4-101.6 159.7 11.1 7.5 -2.2 96 102 A R - 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