==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-99 1CXV . COMPND 2 MOLECULE: PROTEIN (COLLAGENASE-3); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR I.BOTOS,E.MEYER,S.M.SWANSON,V.LEMAITRE,Y.EECKHOUT,E.F.MEYER . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.1 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 21.2 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 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 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 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 83 A Y 0 0 92 0, 0.0 2,-0.3 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 164.2 41.4 24.0 50.7 2 84 A N E -A 128 0A 65 126,-0.5 126,-3.0 0, 0.0 2,-0.2 -0.993 360.0-155.2-140.4 145.3 42.9 21.9 53.5 3 85 A V E -A 127 0A 41 -2,-0.3 124,-0.2 124,-0.2 3,-0.1 -0.677 32.4 -94.5-111.7 168.6 45.4 19.1 53.6 4 86 A F > - 0 0 16 122,-1.0 3,-2.0 4,-0.3 4,-0.2 -0.412 57.3 -73.8 -81.0 160.8 45.8 16.4 56.3 5 87 A P T 3 S+ 0 0 58 0, 0.0 3,-0.3 0, 0.0 248,-0.2 -0.262 124.4 18.2 -54.3 137.0 48.3 16.7 59.2 6 88 A R T 3 S- 0 0 110 1,-0.2 -2,-0.1 -3,-0.1 247,-0.0 0.596 121.3 -92.5 73.5 12.2 51.9 16.2 58.0 7 89 A T < - 0 0 62 -3,-2.0 -1,-0.2 1,-0.1 2,-0.2 0.945 51.7-149.2 45.9 68.4 50.6 16.9 54.4 8 90 A L + 0 0 20 -3,-0.3 -4,-0.3 -4,-0.2 2,-0.3 -0.458 31.3 150.4 -69.0 134.7 49.9 13.3 53.4 9 91 A K - 0 0 97 -2,-0.2 2,-0.2 78,-0.1 117,-0.1 -0.980 47.9 -90.7-160.2 158.0 50.4 12.5 49.7 10 92 A W - 0 0 29 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.492 22.7-149.9 -75.2 145.2 51.3 9.6 47.5 11 93 A S S S+ 0 0 127 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.761 79.6 59.8 -84.4 -29.9 55.0 9.3 46.6 12 94 A Q - 0 0 131 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 -0.671 67.3-149.6 -99.7 157.0 54.4 7.7 43.2 13 95 A T S S+ 0 0 61 -2,-0.2 36,-2.7 1,-0.1 2,-0.7 0.439 84.7 73.6-101.7 -3.8 52.5 9.3 40.3 14 96 A N E +b 49 0B 91 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.899 67.6 173.4-114.8 100.7 51.3 6.0 38.9 15 97 A L E -b 50 0B 2 34,-2.5 36,-2.2 -2,-0.7 2,-0.3 -0.748 20.2-143.8-110.1 155.2 48.6 4.6 41.2 16 98 A T E -b 51 0B 34 -2,-0.3 44,-1.9 34,-0.2 43,-0.3 -0.846 12.7-170.9-115.9 151.2 46.3 1.6 40.9 17 99 A Y E -bc 52 60B 14 34,-2.1 36,-2.6 -2,-0.3 2,-0.4 -0.963 3.5-162.8-137.6 156.6 42.7 1.2 42.0 18 100 A R E - c 0 61B 64 42,-2.2 44,-3.1 -2,-0.3 2,-1.0 -0.987 17.8-141.6-144.0 130.7 40.3 -1.7 42.3 19 101 A I E - c 0 62B 12 34,-0.4 44,-0.2 -2,-0.4 3,-0.1 -0.820 20.6-173.6 -91.9 105.0 36.6 -1.9 42.6 20 102 A V - 0 0 63 42,-2.9 2,-0.3 -2,-1.0 43,-0.2 0.901 62.6 -8.1 -66.5 -45.6 36.2 -4.8 45.0 21 103 A N - 0 0 61 41,-0.6 2,-0.3 44,-0.0 -1,-0.1 -0.897 67.6-121.2-145.7 175.2 32.4 -5.1 44.8 22 104 A Y - 0 0 53 -2,-0.3 6,-0.1 -3,-0.1 42,-0.1 -0.848 21.5-111.8-124.1 159.8 29.3 -3.3 43.3 23 105 A T > - 0 0 1 -2,-0.3 3,-0.9 4,-0.1 8,-0.1 -0.643 26.2-133.8 -84.2 144.4 26.1 -1.8 44.6 24 106 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.770 97.5 65.1 -71.4 -26.6 22.9 -3.7 43.5 25 107 A D T 3 S+ 0 0 67 2,-0.1 2,-0.3 80,-0.0 78,-0.0 0.432 102.3 52.6 -79.4 3.4 20.9 -0.7 42.3 26 108 A M S < S- 0 0 8 -3,-0.9 79,-0.1 79,-0.1 78,-0.0 -0.993 88.5-111.3-137.8 143.1 23.3 0.0 39.5 27 109 A S > - 0 0 59 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.347 33.1-111.9 -69.5 155.1 24.7 -2.2 36.7 28 110 A H H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.856 116.9 57.4 -55.2 -36.5 28.4 -3.0 36.8 29 111 A S H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 107.2 44.8 -63.2 -44.4 28.9 -0.9 33.7 30 112 A E H > S+ 0 0 47 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.837 111.4 53.1 -71.8 -31.8 27.5 2.3 35.2 31 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.939 111.6 47.1 -65.7 -44.2 29.4 1.8 38.5 32 114 A E H X S+ 0 0 41 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.852 111.9 49.3 -64.9 -35.7 32.6 1.4 36.4 33 115 A K H X S+ 0 0 69 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.886 107.5 56.4 -71.4 -37.7 31.9 4.5 34.3 34 116 A A H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.948 112.6 39.6 -57.8 -51.7 31.1 6.5 37.5 35 117 A F H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.879 111.4 57.2 -68.6 -37.3 34.6 5.8 39.0 36 118 A R H X S+ 0 0 138 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.932 112.2 42.5 -58.5 -44.6 36.3 6.2 35.7 37 119 A K H X S+ 0 0 118 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.886 111.3 56.2 -67.7 -39.1 34.9 9.7 35.4 38 120 A A H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.2 3,-0.2 0.914 109.5 45.0 -60.2 -44.8 35.7 10.3 39.1 39 121 A F H >X S+ 0 0 8 -4,-2.8 4,-2.4 1,-0.2 3,-0.7 0.876 107.5 59.2 -67.3 -37.1 39.4 9.5 38.6 40 122 A K H 3X S+ 0 0 117 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.826 94.2 64.9 -61.1 -33.4 39.6 11.6 35.4 41 123 A V H 3< S+ 0 0 20 -4,-1.5 4,-0.3 -3,-0.2 -1,-0.2 0.889 113.5 33.7 -56.6 -38.2 38.5 14.7 37.3 42 124 A W H X< S+ 0 0 0 -3,-0.7 3,-0.6 -4,-0.7 4,-0.3 0.824 114.6 54.4 -89.3 -34.6 41.7 14.4 39.3 43 125 A S H >< S+ 0 0 35 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.821 99.7 64.4 -69.9 -28.5 44.1 13.0 36.6 44 126 A D T 3< S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.790 111.1 35.3 -63.6 -27.9 43.2 15.9 34.3 45 127 A V T < S+ 0 0 37 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.254 117.8 48.8-112.8 12.3 44.7 18.5 36.7 46 128 A T S < S- 0 0 15 -3,-0.8 115,-0.1 -4,-0.3 111,-0.1 -0.934 84.5-111.7-143.3 163.9 47.7 16.6 38.1 47 129 A P S S+ 0 0 70 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.380 80.0 122.0 -80.1 8.9 50.6 14.5 36.8 48 130 A L - 0 0 0 -6,-0.3 2,-0.4 -34,-0.1 -2,-0.2 -0.401 45.9-162.4 -73.6 147.3 48.9 11.5 38.4 49 131 A N E -b 14 0B 86 -36,-2.7 -34,-2.5 -2,-0.1 2,-0.4 -0.993 4.2-151.8-131.3 136.8 47.8 8.4 36.4 50 132 A F E -b 15 0B 36 -2,-0.4 2,-0.5 -36,-0.2 -34,-0.2 -0.927 7.9-170.7-116.1 133.3 45.4 5.8 37.5 51 133 A T E -b 16 0B 80 -36,-2.2 -34,-2.1 -2,-0.4 2,-0.5 -0.983 18.6-137.3-121.7 125.6 45.3 2.1 36.4 52 134 A R E -b 17 0B 45 -2,-0.5 2,-0.3 -36,-0.2 -34,-0.2 -0.702 23.7-172.4 -84.4 126.5 42.4 -0.2 37.2 53 135 A I - 0 0 45 -36,-2.6 -34,-0.4 -2,-0.5 5,-0.1 -0.826 18.1-159.8-115.5 157.7 43.5 -3.7 38.4 54 136 A Y S S+ 0 0 144 -2,-0.3 2,-0.3 -36,-0.1 -1,-0.1 0.669 71.7 42.4-109.1 -25.0 41.3 -6.7 39.0 55 137 A D S S+ 0 0 135 2,-0.1 -1,-0.1 -37,-0.0 0, 0.0 -0.832 97.4 15.7-121.3 162.4 43.3 -9.0 41.2 56 138 A G S S- 0 0 46 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.164 99.2 -41.4 75.5-170.0 45.5 -8.3 44.2 57 139 A T - 0 0 112 4,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.853 55.6-161.6-102.2 126.5 45.8 -5.2 46.4 58 140 A A - 0 0 8 -2,-0.5 3,-0.2 -5,-0.1 -41,-0.2 -0.527 32.8-111.2 -99.3 168.6 45.7 -1.8 44.8 59 141 A D S S+ 0 0 57 -43,-0.3 2,-0.5 1,-0.3 -42,-0.2 0.868 113.6 36.0 -65.6 -35.8 46.7 1.5 46.1 60 142 A I E S-c 17 0B 0 -44,-1.9 -42,-2.2 35,-0.1 2,-0.6 -0.930 75.6-167.2-124.5 106.3 43.1 2.6 46.2 61 143 A M E -c 18 0B 20 -2,-0.5 35,-2.1 -3,-0.2 2,-0.5 -0.832 7.3-160.7 -95.5 121.2 40.6 -0.2 47.1 62 144 A I E +cd 19 96B 0 -44,-3.1 -42,-2.9 -2,-0.6 -41,-0.6 -0.890 20.3 159.5-105.9 129.3 37.0 0.8 46.4 63 145 A S E - d 0 97B 25 33,-2.1 35,-2.3 -2,-0.5 2,-0.4 -0.970 34.7-133.6-147.4 159.9 34.2 -1.1 48.1 64 146 A F E + d 0 98B 10 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.937 35.0 161.1-113.3 136.8 30.5 -0.9 49.2 65 147 A G E - d 0 99B 15 33,-2.4 35,-2.9 -2,-0.4 36,-0.4 -0.962 27.8-131.6-150.6 165.5 29.5 -2.0 52.7 66 148 A T - 0 0 60 -2,-0.3 33,-0.0 2,-0.2 -2,-0.0 -0.903 61.2 -37.8-123.8 152.4 26.7 -1.6 55.2 67 149 A K S S+ 0 0 110 -2,-0.3 8,-2.9 7,-0.1 2,-0.5 -0.023 128.0 16.3 38.6-125.9 26.6 -0.7 58.8 68 150 A E S S+ 0 0 167 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.640 74.1 162.4 -73.9 118.5 29.6 -2.3 60.5 69 151 A H - 0 0 46 -2,-0.5 -1,-0.1 2,-0.2 3,-0.1 0.128 65.7 -66.5-131.6 24.6 32.0 -3.2 57.7 70 152 A G S S+ 0 0 67 1,-0.4 2,-0.2 -5,-0.0 -2,-0.1 0.366 104.1 64.2 113.5 -8.6 35.5 -3.8 59.1 71 153 A D S S- 0 0 27 177,-0.0 -1,-0.4 2,-0.0 -2,-0.2 -0.602 90.9 -86.0-131.9-164.7 36.7 -0.4 60.3 72 154 A F S S+ 0 0 29 1,-0.2 162,-0.5 -2,-0.2 163,-0.1 -0.087 108.0 69.5 -98.9 31.8 36.1 2.4 62.8 73 155 A Y - 0 0 67 -6,-0.1 -1,-0.2 160,-0.1 11,-0.0 -0.483 69.5-172.3-146.0 66.2 33.6 4.3 60.7 74 156 A P - 0 0 34 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.295 22.6-119.5 -63.9 147.8 30.4 2.1 60.6 75 157 A F - 0 0 11 -8,-2.9 -9,-0.1 1,-0.1 7,-0.1 -0.302 9.2-140.9 -82.2 172.4 27.6 3.2 58.3 76 158 A D - 0 0 68 1,-0.4 -1,-0.1 5,-0.4 -10,-0.1 0.066 39.1-109.5-124.7 23.0 24.1 4.2 59.4 77 159 A G S S+ 0 0 0 4,-0.1 -1,-0.4 3,-0.0 24,-0.1 -0.168 80.1 7.9 75.7-174.8 21.7 2.8 56.8 78 160 A P S S- 0 0 99 0, 0.0 24,-0.1 0, 0.0 3,-0.1 0.018 121.6 -8.6 -39.9 133.6 19.7 4.9 54.3 79 161 A S S S+ 0 0 64 1,-0.2 2,-0.3 20,-0.1 -3,-0.3 -0.031 101.8 71.0 66.4-172.7 20.7 8.6 54.3 80 162 A G S S+ 0 0 54 -5,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.538 98.9 32.9 70.3-127.8 23.0 10.2 56.9 81 163 A L + 0 0 49 -2,-0.3 -5,-0.4 1,-0.2 3,-0.1 -0.430 63.3 177.3 -64.4 127.7 26.6 9.0 56.3 82 164 A L - 0 0 27 1,-0.4 17,-2.8 -2,-0.2 2,-0.3 0.841 55.6 -35.9 -99.1 -46.0 27.2 8.4 52.6 83 165 A A E -E 98 0B 14 15,-0.2 -1,-0.4 -19,-0.0 2,-0.3 -0.981 46.5-156.2-170.4 167.3 30.8 7.4 52.3 84 166 A H E -E 97 0B 10 13,-1.8 13,-3.1 -2,-0.3 2,-0.3 -0.978 6.4-163.1-152.6 157.1 34.3 8.0 53.7 85 167 A A E -E 96 0B 17 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.949 18.6-121.5-141.2 159.7 37.9 7.5 52.5 86 168 A F - 0 0 15 9,-2.3 8,-1.2 6,-0.3 3,-0.1 -0.835 31.1-110.7-107.3 142.1 41.4 7.3 54.1 87 169 A P - 0 0 7 0, 0.0 7,-0.9 0, 0.0 8,-0.2 -0.107 55.2 -64.9 -62.5 166.3 44.2 9.7 53.2 88 170 A P S S+ 0 0 4 0, 0.0 6,-0.1 0, 0.0 37,-0.1 -0.172 87.4 93.9 -52.5 142.7 47.4 8.5 51.4 89 171 A G S S- 0 0 22 4,-0.2 -3,-0.1 -30,-0.1 -79,-0.0 -0.899 72.6 -54.5 155.7 178.4 49.4 5.9 53.2 90 172 A P S > S+ 0 0 55 0, 0.0 3,-2.1 0, 0.0 82,-0.0 -0.115 100.0 13.6 -75.0 180.0 50.0 2.1 53.6 91 173 A N T 3 S- 0 0 49 1,-0.3 160,-0.1 160,-0.1 -2,-0.1 -0.308 139.9 -2.0 54.8-128.9 47.3 -0.5 54.5 92 174 A Y T > S+ 0 0 9 158,-0.4 3,-1.9 2,-0.1 -6,-0.3 0.396 98.9 131.1 -74.1 5.8 43.8 1.0 54.1 93 175 A G T < S+ 0 0 1 -3,-2.1 -4,-0.2 1,-0.3 -32,-0.2 -0.338 75.2 15.9 -59.4 136.8 45.3 4.4 53.2 94 176 A G T 3 S+ 0 0 0 -8,-1.2 -1,-0.3 -7,-0.9 30,-0.1 0.206 94.5 135.8 85.6 -17.9 43.6 5.7 50.0 95 177 A D < - 0 0 3 -3,-1.9 -9,-2.3 -8,-0.2 2,-0.4 -0.308 40.1-154.3 -67.2 147.3 40.7 3.3 50.3 96 178 A A E -dE 62 85B 0 -35,-2.1 -33,-2.1 -11,-0.2 2,-0.4 -0.989 5.7-164.2-128.4 130.8 37.2 4.5 49.8 97 179 A H E -dE 63 84B 16 -13,-3.1 -13,-1.8 -2,-0.4 2,-0.4 -0.908 1.7-161.4-116.2 139.4 34.0 3.0 51.2 98 180 A F E -dE 64 83B 0 -35,-2.3 -33,-2.4 -2,-0.4 2,-0.6 -0.969 27.5-113.5-123.4 134.8 30.5 3.6 50.1 99 181 A D E > -d 65 0B 0 -17,-2.8 3,-1.5 -2,-0.4 -33,-0.2 -0.515 21.5-160.7 -67.2 113.0 27.3 3.0 52.1 100 182 A D T 3 S+ 0 0 43 -35,-2.9 -34,-0.2 -2,-0.6 -1,-0.2 0.551 84.5 72.5 -73.7 -6.2 25.5 0.2 50.3 101 183 A D T 3 S+ 0 0 56 -36,-0.4 -1,-0.3 -24,-0.1 2,-0.2 0.504 82.8 92.4 -84.1 -3.3 22.2 1.1 52.0 102 184 A E S < S- 0 0 6 -3,-1.5 2,-1.0 -24,-0.1 8,-0.0 -0.515 85.0-119.5 -87.0 158.5 22.1 4.2 49.9 103 185 A T - 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