==== 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 04-AUG-06 2J0T . COMPND 2 MOLECULE: INTERSTITIAL COLLAGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.IYER,S.WEI,K.BREW,K.R.ACHARYA . 854 6 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 3 0.4 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 0.2 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 . 70 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 3 0 2 1 2 2 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 2 3 6 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 3 10 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 3 0 3 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 1 105 A G 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.3 59.0 22.2 28.8 2 106 A N - 0 0 109 153,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.984 360.0 -68.7-143.2 129.8 57.6 18.8 27.8 3 107 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 81,-0.1 0.296 72.5 147.0 -23.4 104.4 56.0 16.2 30.2 4 108 A R - 0 0 118 78,-0.1 2,-0.4 79,-0.1 117,-0.1 -0.976 53.6 -96.9-142.6 154.0 58.8 14.8 32.3 5 109 A W - 0 0 23 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.606 22.9-155.3 -73.8 124.4 59.2 13.5 35.9 6 110 A E S S+ 0 0 175 -2,-0.4 2,-0.2 2,-0.0 -1,-0.2 0.838 80.4 61.9 -67.4 -35.5 60.5 16.2 38.2 7 111 A Q - 0 0 76 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 -0.584 69.5-152.6 -87.9 154.6 61.9 13.6 40.6 8 112 A T S S+ 0 0 78 -2,-0.2 36,-2.6 1,-0.1 2,-0.7 0.616 81.7 72.9 -98.8 -18.7 64.6 11.1 39.5 9 113 A H E S-a 44 0A 100 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.878 70.4-176.6-102.2 110.8 63.5 8.4 42.0 10 114 A L E -a 45 0A 0 34,-3.3 36,-1.5 -2,-0.7 2,-0.3 -0.744 16.2-145.8-112.9 153.7 60.3 6.8 40.8 11 115 A T E -a 46 0A 40 -2,-0.3 44,-2.5 34,-0.2 43,-0.4 -0.878 14.6-173.5-115.4 148.1 58.0 4.1 42.2 12 116 A Y E -ab 47 55A 8 34,-2.4 36,-3.0 -2,-0.3 2,-0.3 -0.961 6.1-164.9-137.8 158.9 55.9 1.5 40.3 13 117 A R E - b 0 56A 50 42,-2.1 44,-3.2 -2,-0.3 2,-1.0 -0.996 21.6-138.5-143.3 137.1 53.2 -1.1 41.1 14 118 A I E - b 0 57A 10 34,-0.5 44,-0.2 -2,-0.3 3,-0.1 -0.848 23.2-170.3 -91.2 100.2 51.8 -4.1 39.3 15 119 A E + 0 0 91 42,-2.9 2,-0.3 -2,-1.0 43,-0.2 0.938 67.2 0.3 -58.1 -56.0 48.1 -3.7 40.2 16 120 A N S S- 0 0 62 41,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.957 74.1-124.6-136.6 156.0 46.9 -7.0 38.8 17 121 A Y - 0 0 45 -2,-0.3 6,-0.1 -3,-0.1 41,-0.0 -0.801 20.7-119.2-107.6 142.1 48.7 -10.0 37.2 18 122 A T > - 0 0 4 -2,-0.3 3,-0.9 1,-0.1 8,-0.1 -0.549 11.4-140.3 -75.0 138.0 48.0 -11.6 33.8 19 123 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.488 94.4 78.8 -73.1 -4.1 47.0 -15.4 33.9 20 124 A D T 3 S+ 0 0 60 77,-0.1 78,-0.0 1,-0.1 75,-0.0 0.786 101.0 30.1 -72.4 -30.5 49.2 -15.8 30.7 21 125 A L S < S- 0 0 19 -3,-0.9 -1,-0.1 79,-0.1 79,-0.1 -0.935 89.6-100.1-131.1 148.7 52.4 -15.8 32.7 22 126 A P >> - 0 0 79 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.385 43.1-108.3 -61.1 149.4 53.5 -16.9 36.2 23 127 A R H 3> S+ 0 0 155 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.835 118.5 54.7 -48.4 -43.3 53.9 -14.0 38.7 24 128 A A H 3> S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.847 105.8 51.0 -62.3 -39.1 57.7 -14.2 38.6 25 129 A D H <> S+ 0 0 48 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.817 110.8 49.1 -70.1 -32.5 57.9 -13.9 34.8 26 130 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.933 111.5 49.1 -68.7 -47.6 55.7 -10.8 34.9 27 131 A D H X S+ 0 0 43 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.872 113.3 48.2 -56.0 -40.7 57.9 -9.3 37.7 28 132 A H H X S+ 0 0 104 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.888 109.0 51.7 -69.3 -43.5 61.0 -10.1 35.6 29 133 A A H X S+ 0 0 5 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.919 115.3 42.6 -59.6 -45.2 59.6 -8.6 32.4 30 134 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.910 114.7 48.8 -68.7 -46.0 58.7 -5.3 34.1 31 135 A E H X S+ 0 0 106 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.932 112.6 47.2 -61.2 -49.5 62.0 -5.1 36.1 32 136 A K H X S+ 0 0 64 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.755 109.8 55.2 -65.3 -26.9 64.2 -5.7 33.1 33 137 A A H X S+ 0 0 0 -4,-1.1 4,-0.8 -5,-0.2 3,-0.3 0.928 110.1 44.5 -69.9 -47.3 62.2 -3.2 31.1 34 138 A F H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 3,-0.4 0.839 107.4 62.2 -61.4 -35.6 62.8 -0.5 33.8 35 139 A Q H X S+ 0 0 77 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.868 95.5 58.9 -59.7 -40.7 66.5 -1.6 33.9 36 140 A L H < S+ 0 0 14 -4,-1.3 4,-0.4 -3,-0.3 -1,-0.2 0.870 111.6 40.6 -57.0 -39.2 67.0 -0.7 30.2 37 141 A W H >< S+ 0 0 0 -4,-0.8 3,-0.8 -3,-0.4 4,-0.4 0.857 113.0 51.9 -81.0 -38.5 66.1 2.9 30.9 38 142 A S H 3< S+ 0 0 33 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.727 98.2 70.2 -68.9 -22.3 67.9 3.3 34.3 39 143 A N T 3< S+ 0 0 94 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.783 109.6 30.5 -63.5 -30.3 71.1 2.0 32.6 40 144 A V S < S+ 0 0 26 -3,-0.8 119,-0.3 -4,-0.4 -1,-0.2 0.313 120.1 51.4-115.2 5.0 71.5 5.2 30.5 41 145 A T S S- 0 0 3 -3,-0.4 119,-0.4 -4,-0.4 118,-0.2 -0.840 84.2-111.5-133.5 169.0 70.0 7.8 32.9 42 146 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.116 78.0 129.1 -84.5 24.0 70.2 8.9 36.6 43 147 A L - 0 0 5 -6,-0.3 2,-0.4 -5,-0.1 -34,-0.2 -0.582 41.5-164.2 -87.6 138.2 66.7 7.4 36.9 44 148 A T E -a 9 0A 63 -36,-2.6 -34,-3.3 -2,-0.3 2,-0.4 -0.945 1.1-160.1-125.7 144.4 65.8 5.0 39.7 45 149 A F E -a 10 0A 33 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.971 5.0-171.3-129.4 139.5 62.8 2.6 40.1 46 150 A T E -a 11 0A 59 -36,-1.5 -34,-2.4 -2,-0.4 2,-0.4 -0.982 18.8-136.5-133.5 122.5 61.3 0.8 43.1 47 151 A K E -a 12 0A 81 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.609 23.7-175.2 -75.5 126.5 58.6 -1.8 43.0 48 152 A V - 0 0 43 -36,-3.0 -34,-0.5 -2,-0.4 5,-0.1 -0.901 19.3-167.0-117.7 154.2 55.8 -1.4 45.7 49 153 A S S S+ 0 0 62 -2,-0.3 2,-0.3 -36,-0.1 -1,-0.1 0.442 71.9 53.0-116.8 -6.3 52.9 -3.8 46.3 50 154 A E S S+ 0 0 146 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.961 97.5 3.0-132.9 149.9 50.8 -1.6 48.5 51 155 A G S S- 0 0 46 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.027 98.7 -38.9 68.7-176.2 49.3 1.9 48.1 52 156 A Q - 0 0 148 4,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.558 56.2-166.9 -87.1 146.7 49.6 4.2 45.1 53 157 A A - 0 0 15 -2,-0.2 3,-0.2 1,-0.1 -41,-0.2 -0.729 34.0-109.4-123.2 171.8 52.8 4.5 43.0 54 158 A D S S+ 0 0 42 -43,-0.4 2,-0.6 1,-0.2 -42,-0.2 0.946 110.8 36.1 -65.6 -50.6 54.1 6.8 40.3 55 159 A I E S-b 12 0A 0 -44,-2.5 -42,-2.1 34,-0.1 2,-0.5 -0.913 76.7-162.7-110.5 107.5 53.7 4.3 37.5 56 160 A M E -b 13 0A 3 -2,-0.6 35,-2.3 -44,-0.2 2,-0.4 -0.803 5.9-162.3 -92.0 125.1 50.7 2.0 37.8 57 161 A I E +bc 14 91A 0 -44,-3.2 -42,-2.9 -2,-0.5 -41,-0.5 -0.911 18.4 160.4-110.9 132.5 50.9 -1.2 35.7 58 162 A S E - c 0 92A 5 33,-1.7 35,-2.3 -2,-0.4 2,-0.5 -0.985 37.4-132.4-150.4 156.9 47.8 -3.3 34.9 59 163 A F E + c 0 93A 6 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.969 42.8 155.6-114.3 118.8 46.3 -5.9 32.6 60 164 A V E - c 0 94A 34 33,-2.4 35,-2.4 -2,-0.5 36,-0.4 -0.909 28.8-141.8-142.7 160.3 42.8 -4.9 31.4 61 165 A R - 0 0 137 -2,-0.3 33,-0.0 33,-0.2 -2,-0.0 -0.957 57.7 -26.0-131.0 151.4 40.4 -5.6 28.5 62 166 A G S S+ 0 0 25 -2,-0.3 8,-2.7 7,-0.1 2,-0.6 -0.202 122.5 12.1 54.1-134.6 37.9 -3.4 26.5 63 167 A D + 0 0 125 6,-0.3 -2,-0.2 1,-0.1 8,-0.0 -0.650 65.5 166.1 -75.7 115.3 36.6 -0.4 28.4 64 168 A H - 0 0 31 -2,-0.6 -1,-0.1 -4,-0.1 -2,-0.1 -0.067 59.1 -97.6-126.0 29.9 38.8 -0.0 31.5 65 169 A R S S+ 0 0 227 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.720 97.4 101.3 69.8 31.1 37.7 3.5 32.5 66 170 A D S S- 0 0 14 21,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.247 93.7-108.3-125.2 11.0 40.6 5.6 31.0 67 171 A N S S+ 0 0 122 1,-0.0 -4,-0.0 482,-0.0 451,-0.0 0.552 103.0 83.5 69.8 10.8 38.8 7.0 27.9 68 172 A S - 0 0 15 -6,-0.1 -1,-0.0 481,-0.0 11,-0.0 -0.593 67.6-165.8-139.5 77.7 40.9 4.7 25.7 69 173 A P - 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