==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-FEB-07 2OW9 . COMPND 2 MOLECULE: COLLAGENASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.PAVLOVSKY . 333 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.2 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 . 2 0.6 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 . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 20.1 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 1 1 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 . 0 2 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 . 4 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 83 A Y 0 0 108 0, 0.0 2,-0.4 0, 0.0 297,-0.1 0.000 360.0 360.0 360.0 162.0 87.8 -16.4 11.9 2 84 A N E -A 296 0A 63 294,-0.5 294,-2.7 303,-0.0 2,-0.3 -0.998 360.0-156.8-136.8 134.9 84.9 -14.0 12.0 3 85 A V E -A 295 0A 59 -2,-0.4 292,-0.2 292,-0.3 3,-0.1 -0.769 37.0 -93.6-101.4 153.6 84.8 -10.2 12.5 4 86 A F - 0 0 43 290,-2.2 173,-0.1 -2,-0.3 -1,-0.1 -0.379 47.1-100.5 -62.5 141.8 81.7 -8.3 13.8 5 87 A P - 0 0 87 0, 0.0 170,-0.1 0, 0.0 -1,-0.1 -0.364 24.7-141.7 -57.8 144.5 79.4 -6.9 11.1 6 88 A R S S+ 0 0 160 168,-0.1 169,-2.4 -3,-0.1 2,-0.4 0.724 79.3 62.9 -84.4 -23.3 80.0 -3.2 10.6 7 89 A T S S- 0 0 51 167,-0.2 2,-1.6 2,-0.1 167,-0.1 -0.862 79.7-129.2-109.3 136.2 76.3 -2.2 10.1 8 90 A L + 0 0 49 -2,-0.4 2,-0.3 164,-0.3 164,-0.2 -0.692 68.6 116.4 -78.5 87.5 73.5 -2.5 12.6 9 91 A K S S- 0 0 81 -2,-1.6 2,-0.4 78,-0.1 117,-0.1 -0.955 73.3 -91.7-147.4 160.7 71.2 -4.3 10.3 10 92 A W - 0 0 16 115,-0.4 5,-0.0 -2,-0.3 -2,-0.0 -0.658 24.2-158.0 -76.4 131.5 69.5 -7.8 10.1 11 93 A S S S+ 0 0 124 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.178 77.6 62.7 -96.0 14.7 71.6 -10.3 8.1 12 94 A K - 0 0 101 1,-0.1 -2,-0.1 0, 0.0 3,-0.0 -0.981 69.8-149.5-135.3 147.0 68.4 -12.4 7.4 13 95 A M S S+ 0 0 59 -2,-0.3 36,-2.9 1,-0.1 2,-0.9 0.733 81.1 72.5 -91.4 -24.0 65.4 -11.3 5.4 14 96 A N E +b 49 0B 104 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.812 68.3 178.3 -99.2 102.6 62.7 -13.3 7.2 15 97 A L E -b 50 0B 0 34,-2.9 36,-1.9 -2,-0.9 2,-0.3 -0.699 16.1-144.2-108.3 155.2 62.2 -11.8 10.6 16 98 A T E -b 51 0B 31 -2,-0.3 44,-2.6 34,-0.2 2,-0.3 -0.866 10.8-170.4-118.6 151.0 59.8 -12.7 13.5 17 99 A Y E -bc 52 60B 13 34,-2.4 36,-3.2 -2,-0.3 2,-0.4 -0.952 3.3-163.3-134.5 157.9 57.9 -10.7 16.0 18 100 A R E -bc 53 61B 57 42,-2.0 44,-3.1 -2,-0.3 2,-0.9 -0.989 20.0-137.0-143.1 132.5 55.9 -11.5 19.1 19 101 A I E - c 0 62B 13 34,-0.5 44,-0.2 -2,-0.4 3,-0.1 -0.814 21.8-174.3 -89.0 103.4 53.4 -9.5 21.1 20 102 A V - 0 0 57 42,-3.3 2,-0.3 -2,-0.9 43,-0.2 0.796 65.8 -11.6 -74.6 -32.6 54.5 -10.2 24.7 21 103 A N S S- 0 0 65 41,-0.6 2,-0.3 -3,-0.1 -1,-0.2 -0.949 70.5-117.8-158.7 174.6 51.6 -8.3 26.2 22 104 A Y - 0 0 59 -2,-0.3 6,-0.1 -3,-0.1 42,-0.0 -0.909 17.8-118.2-125.5 144.2 48.8 -5.9 25.3 23 105 A T > - 0 0 4 -2,-0.3 3,-0.5 1,-0.1 8,-0.1 -0.476 21.7-133.3 -66.4 147.4 47.7 -2.4 26.2 24 106 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.659 96.3 77.3 -68.9 -18.1 44.2 -2.1 27.8 25 107 A D T 3 S+ 0 0 70 77,-0.1 2,-0.3 75,-0.1 78,-0.0 0.695 99.6 27.6 -72.4 -25.4 43.4 0.7 25.4 26 108 A M S < S- 0 0 13 -3,-0.5 79,-0.1 79,-0.1 2,-0.1 -0.900 88.7 -95.3-135.2 159.0 42.7 -1.4 22.3 27 109 A T > - 0 0 78 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.355 37.6-110.3 -71.0 157.2 41.4 -4.9 21.6 28 110 A H H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 122.0 50.8 -48.2 -47.7 43.9 -7.8 20.9 29 111 A S H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 109.1 48.7 -61.9 -43.0 42.7 -7.7 17.3 30 112 A E H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 112.7 48.3 -65.6 -41.4 43.2 -4.0 16.9 31 113 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.931 112.7 48.4 -62.9 -46.9 46.7 -4.2 18.4 32 114 A E H X S+ 0 0 47 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.922 112.8 48.3 -58.4 -46.6 47.6 -7.1 16.1 33 115 A K H X S+ 0 0 155 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.888 109.8 52.8 -61.6 -43.2 46.2 -5.2 13.1 34 116 A A H X S+ 0 0 9 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.930 113.0 42.8 -59.7 -47.6 48.2 -2.1 14.0 35 117 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.903 112.0 53.7 -68.3 -42.1 51.5 -3.9 14.2 36 118 A K H X S+ 0 0 149 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.913 111.8 45.4 -56.7 -45.6 50.9 -6.0 11.1 37 119 A K H X S+ 0 0 106 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.880 110.1 54.8 -65.2 -40.5 50.2 -2.8 9.1 38 120 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.882 109.0 47.5 -61.3 -40.4 53.3 -1.1 10.7 39 121 A F H >X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 3,-0.9 0.885 105.5 59.6 -67.7 -37.2 55.5 -4.0 9.5 40 122 A K H 3X S+ 0 0 112 -4,-1.8 4,-2.3 1,-0.3 -2,-0.2 0.828 93.0 67.2 -59.6 -34.9 53.9 -3.8 6.0 41 123 A V H 3< S+ 0 0 13 -4,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.897 112.1 32.6 -48.8 -42.7 55.2 -0.2 5.8 42 124 A W H X< S+ 0 0 0 -3,-0.9 3,-1.0 -4,-0.7 4,-0.4 0.858 115.0 54.6 -88.9 -39.0 58.7 -1.6 5.7 43 125 A S H >< S+ 0 0 36 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.798 100.8 64.4 -64.4 -28.7 58.2 -4.9 3.9 44 126 A D T 3< S+ 0 0 96 -4,-2.3 -1,-0.2 -5,-0.2 122,-0.2 0.748 112.6 32.0 -63.3 -26.4 56.6 -2.9 1.1 45 127 A V T < S+ 0 0 28 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.275 122.0 40.5-118.6 9.4 59.9 -1.1 0.3 46 128 A T S < S- 0 0 3 -3,-0.6 120,-0.3 -4,-0.4 118,-0.1 -0.866 86.5-103.5-144.1 172.5 62.5 -3.8 1.2 47 129 A P S S+ 0 0 41 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.400 80.3 122.4 -81.0 4.1 63.1 -7.5 0.8 48 130 A L - 0 0 0 -6,-0.3 2,-0.3 -34,-0.1 -2,-0.2 -0.384 43.5-165.8 -70.3 142.7 62.2 -8.0 4.5 49 131 A N E -b 14 0B 82 -36,-2.9 -34,-2.9 -2,-0.1 2,-0.4 -0.954 5.1-151.4-125.9 147.8 59.3 -10.3 5.6 50 132 A F E -b 15 0B 35 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.984 10.6-176.0-128.9 131.6 57.7 -10.4 9.0 51 133 A T E -b 16 0B 77 -36,-1.9 -34,-2.4 -2,-0.4 2,-0.4 -0.982 22.1-130.9-124.1 133.2 55.9 -13.3 10.7 52 134 A R E -b 17 0B 63 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.704 18.6-160.0 -86.3 133.2 54.1 -13.2 14.1 53 135 A L E -b 18 0B 55 -36,-3.2 -34,-0.5 -2,-0.4 5,-0.1 -0.869 12.8-156.5-108.7 148.3 54.9 -15.8 16.7 54 136 A H S S+ 0 0 142 -2,-0.3 2,-0.3 -36,-0.1 -36,-0.1 0.417 76.9 12.2-102.7 -2.5 52.6 -16.7 19.7 55 137 A D S S+ 0 0 125 2,-0.0 -1,-0.1 0, 0.0 -35,-0.0 -0.953 98.2 32.1-160.6 169.0 55.4 -18.1 21.9 56 138 A G S S- 0 0 35 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.131 97.3 -29.4 74.2-164.4 59.1 -18.3 22.3 57 139 A I - 0 0 155 4,-0.0 2,-0.3 -40,-0.0 -1,-0.0 -0.811 58.0-173.9 -98.4 117.2 61.8 -15.9 21.3 58 140 A A - 0 0 6 -2,-0.6 3,-0.2 1,-0.1 -41,-0.2 -0.698 36.1-116.2 -98.0 160.3 61.1 -13.7 18.3 59 141 A D S S+ 0 0 29 -2,-0.3 2,-0.7 1,-0.3 -42,-0.2 0.932 111.4 39.3 -57.6 -47.4 63.6 -11.3 16.7 60 142 A I E S-c 17 0B 0 -44,-2.6 -42,-2.0 35,-0.1 2,-0.7 -0.891 77.6-165.7-112.6 99.8 61.4 -8.4 17.6 61 143 A M E -c 18 0B 36 -2,-0.7 35,-1.7 -3,-0.2 2,-0.4 -0.802 10.7-159.7 -88.2 116.6 59.9 -8.8 21.1 62 144 A I E +cd 19 96B 0 -44,-3.1 -42,-3.3 -2,-0.7 -41,-0.6 -0.845 18.6 160.2-104.4 131.7 57.1 -6.3 21.5 63 145 A S E - d 0 97B 25 33,-2.0 35,-2.8 -2,-0.4 2,-0.4 -0.974 32.7-132.6-148.3 161.3 55.7 -5.2 24.9 64 146 A F E + d 0 98B 15 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.952 38.7 145.9-115.1 132.6 53.8 -2.5 26.8 65 147 A G E - d 0 99B 17 33,-2.5 35,-2.4 -2,-0.4 36,-0.4 -0.949 33.5-129.4-155.4 172.3 55.1 -1.0 30.0 66 148 A I - 0 0 82 -2,-0.3 33,-0.0 2,-0.3 -2,-0.0 -0.927 63.4 -28.0-129.6 156.0 55.3 2.1 32.1 67 149 A K S S+ 0 0 108 -2,-0.3 8,-2.3 7,-0.1 2,-0.4 -0.072 127.1 15.1 44.4-129.1 58.1 4.0 33.9 68 150 A E S S+ 0 0 137 6,-0.2 -2,-0.3 1,-0.1 4,-0.1 -0.602 70.6 158.2 -74.0 126.2 60.9 1.5 34.8 69 151 A H - 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