==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-AUG-00 1FM1 . COMPND 2 MOLECULE: COLLAGENASE-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.J.MOY,P.K.CHANDA,J.M.CHEN,S.COSMI,W.EDRIS,J.I.LEVIN, . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 16 10.1 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 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 . 1 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 T 0 0 156 0, 0.0 2,-0.5 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 -47.3 -15.5 -13.5 -8.5 2 8 A L + 0 0 121 118,-0.2 2,-0.3 117,-0.0 154,-0.0 -0.786 360.0 137.7 -94.4 128.3 -14.6 -9.8 -8.6 3 9 A K - 0 0 88 -2,-0.5 117,-0.1 79,-0.1 116,-0.1 -0.987 56.3 -83.7-160.0 162.2 -13.9 -8.4 -12.1 4 10 A W - 0 0 25 -2,-0.3 5,-0.0 1,-0.1 3,-0.0 -0.416 31.7-132.2 -72.0 149.2 -14.7 -5.2 -14.2 5 11 A S S S+ 0 0 125 -2,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.553 89.2 28.9 -79.4 -4.8 -18.1 -5.2 -15.9 6 12 A K S S- 0 0 104 2,-0.1 -2,-0.1 1,-0.0 -1,-0.0 -0.987 70.6-130.1-150.1 159.2 -16.4 -4.1 -19.2 7 13 A M S S+ 0 0 79 -2,-0.3 36,-3.2 35,-0.1 2,-0.5 0.456 84.8 94.4 -90.0 0.4 -13.1 -4.5 -21.0 8 14 A N E +a 43 0A 98 34,-0.2 2,-0.3 36,-0.1 36,-0.1 -0.805 51.6 164.6 -95.3 126.5 -13.0 -0.7 -21.6 9 15 A L E -a 44 0A 4 34,-2.3 36,-1.9 -2,-0.5 2,-0.3 -0.981 18.7-159.8-140.1 152.1 -11.0 1.3 -18.9 10 16 A T E -a 45 0A 36 -2,-0.3 44,-2.1 34,-0.2 2,-0.3 -0.930 7.6-172.0-130.3 155.3 -9.6 4.9 -18.7 11 17 A Y E -ab 46 54A 17 34,-1.6 36,-1.8 -2,-0.3 2,-0.3 -0.977 7.2-161.5-145.6 158.7 -6.9 6.4 -16.5 12 18 A R E - b 0 55A 77 42,-1.3 44,-1.9 -2,-0.3 2,-0.7 -0.990 18.2-133.8-144.1 133.7 -5.5 9.9 -15.7 13 19 A I E - b 0 56A 21 -2,-0.3 44,-0.2 34,-0.2 3,-0.1 -0.758 12.7-166.8 -89.4 117.6 -2.1 10.9 -14.1 14 20 A V - 0 0 84 42,-2.6 2,-0.3 -2,-0.7 43,-0.2 0.914 68.4 -22.5 -69.9 -41.4 -2.7 13.6 -11.4 15 21 A N - 0 0 53 41,-0.6 -1,-0.2 7,-0.0 2,-0.1 -0.995 57.2-127.5-163.2 163.0 1.0 14.5 -11.2 16 22 A Y - 0 0 65 -2,-0.3 42,-0.2 -3,-0.1 6,-0.1 -0.273 35.9-100.5-102.1-167.4 4.5 13.1 -11.7 17 23 A T > - 0 0 2 3,-0.2 3,-1.2 4,-0.2 8,-0.1 -0.945 10.4-135.2-120.7 143.1 7.4 13.1 -9.2 18 24 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.721 100.1 78.9 -66.1 -15.6 10.4 15.5 -9.0 19 25 A D T 3 S+ 0 0 73 1,-0.1 2,-0.3 2,-0.0 78,-0.0 0.880 108.1 11.9 -59.2 -39.6 12.5 12.4 -8.6 20 26 A M S < S- 0 0 29 -3,-1.2 -3,-0.2 79,-0.1 -1,-0.1 -0.901 91.8 -89.1-136.3 166.1 12.4 11.8 -12.4 21 27 A T > - 0 0 89 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.293 39.4-111.7 -71.8 161.2 11.3 13.7 -15.5 22 28 A H H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 117.3 57.5 -61.8 -39.9 7.7 13.5 -16.7 23 29 A S H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.919 104.7 51.3 -59.9 -40.1 8.8 11.5 -19.8 24 30 A E H > S+ 0 0 70 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.919 112.6 45.5 -64.7 -40.1 10.4 8.8 -17.6 25 31 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.910 110.4 54.3 -70.0 -40.4 7.2 8.4 -15.5 26 32 A E H X S+ 0 0 53 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.966 110.6 43.5 -60.0 -52.9 4.9 8.4 -18.6 27 33 A K H X S+ 0 0 107 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.846 106.9 64.0 -64.5 -28.8 6.7 5.5 -20.4 28 34 A A H X S+ 0 0 10 -4,-1.3 4,-1.6 -5,-0.3 -1,-0.2 0.966 107.9 39.6 -60.1 -49.7 6.9 3.7 -17.1 29 35 A F H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.906 112.3 57.2 -67.8 -38.5 3.1 3.4 -16.8 30 36 A K H X S+ 0 0 108 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.940 106.0 49.7 -59.9 -43.1 2.8 2.7 -20.6 31 37 A K H X S+ 0 0 90 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.924 108.5 54.4 -61.6 -40.1 5.1 -0.3 -20.3 32 38 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 5,-0.3 0.948 109.0 46.5 -60.1 -47.2 3.0 -1.6 -17.4 33 39 A F H X S+ 0 0 13 -4,-2.4 4,-3.7 1,-0.2 5,-0.3 0.914 110.2 54.6 -63.3 -39.9 -0.2 -1.5 -19.4 34 40 A K H X S+ 0 0 129 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.956 107.8 48.5 -59.8 -49.0 1.5 -3.2 -22.3 35 41 A V H X S+ 0 0 23 -4,-2.4 4,-0.6 1,-0.2 110,-0.3 0.911 120.0 38.0 -60.1 -40.4 2.7 -6.2 -20.2 36 42 A W H >< S+ 0 0 4 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.884 116.2 51.5 -79.4 -37.1 -0.8 -6.6 -18.7 37 43 A S H >< S+ 0 0 38 -4,-3.7 3,-0.9 -5,-0.3 -2,-0.2 0.750 95.5 73.7 -71.2 -20.0 -2.6 -5.8 -22.0 38 44 A D H 3< S+ 0 0 84 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.901 110.8 26.1 -60.7 -39.9 -0.5 -8.5 -23.7 39 45 A V T << S+ 0 0 52 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.111 120.3 62.5-111.3 22.8 -2.4 -11.3 -22.1 40 46 A T S < S- 0 0 10 -3,-0.9 -1,-0.1 2,-0.1 114,-0.0 -0.986 72.3-136.3-146.9 135.4 -5.7 -9.5 -21.5 41 47 A P + 0 0 88 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.271 62.7 134.1 -74.3 17.6 -8.3 -8.0 -24.0 42 48 A L - 0 0 4 -6,-0.2 2,-0.5 -34,-0.1 -34,-0.2 -0.447 48.3-146.6 -69.3 139.5 -8.5 -5.0 -21.7 43 49 A N E -a 8 0A 89 -36,-3.2 -34,-2.3 -2,-0.1 2,-0.6 -0.925 10.2-164.1-110.8 120.8 -8.3 -1.6 -23.5 44 50 A F E -a 9 0A 41 -2,-0.5 2,-0.4 -36,-0.1 -34,-0.2 -0.901 7.8-176.7-107.6 122.4 -6.6 1.3 -21.6 45 51 A T E -a 10 0A 81 -36,-1.9 -34,-1.6 -2,-0.6 2,-0.3 -0.959 20.9-134.6-120.2 130.1 -7.2 4.9 -22.9 46 52 A R E -a 11 0A 79 -2,-0.4 2,-0.5 -36,-0.2 -34,-0.2 -0.634 17.2-145.7 -81.8 135.7 -5.6 8.0 -21.4 47 53 A L - 0 0 59 -36,-1.8 -34,-0.2 -2,-0.3 3,-0.1 -0.875 6.1-151.7-104.3 126.2 -7.9 11.0 -20.8 48 54 A H S S- 0 0 172 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.914 80.9 -2.7 -61.6 -40.2 -6.5 14.5 -21.3 49 55 A D S S+ 0 0 123 -3,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.944 99.1 56.8-146.5 167.5 -9.0 15.9 -18.8 50 56 A G S S- 0 0 43 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.336 90.0 -54.9 98.2 175.7 -11.9 14.8 -16.6 51 57 A I - 0 0 151 -2,-0.1 2,-0.3 4,-0.0 -2,-0.1 -0.753 53.6-156.8 -93.5 136.8 -12.0 12.1 -13.9 52 58 A A - 0 0 5 -2,-0.4 3,-0.2 1,-0.1 -41,-0.1 -0.730 27.2-115.4-109.7 161.1 -10.9 8.5 -15.0 53 59 A D S S+ 0 0 41 -2,-0.3 2,-0.8 1,-0.2 -42,-0.2 0.966 111.2 37.1 -60.0 -49.8 -11.8 5.2 -13.4 54 60 A I E S-b 11 0A 7 -44,-2.1 -42,-1.3 35,-0.1 2,-0.5 -0.841 77.2-178.9-106.6 102.6 -8.1 4.5 -12.4 55 61 A M E -b 12 0A 52 -2,-0.8 35,-1.8 -3,-0.2 2,-0.4 -0.849 11.7-154.2-102.5 131.5 -6.4 7.8 -11.3 56 62 A I E +bc 13 90A 0 -44,-1.9 -42,-2.6 -2,-0.5 -41,-0.6 -0.866 23.8 156.5-105.9 135.1 -2.7 7.6 -10.3 57 63 A S E - c 0 91A 25 33,-1.6 35,-2.1 -2,-0.4 2,-0.6 -0.992 39.6-119.4-152.3 158.9 -1.2 10.2 -7.9 58 64 A F E - c 0 92A 13 -2,-0.3 35,-0.2 33,-0.2 2,-0.1 -0.889 36.1-177.5-104.5 121.2 1.7 10.5 -5.4 59 65 A G E - c 0 93A 16 33,-3.5 35,-3.0 -2,-0.6 36,-0.3 -0.343 15.5-131.5-105.2-170.0 0.7 11.2 -1.8 60 66 A I - 0 0 85 33,-0.2 9,-0.2 34,-0.2 -1,-0.0 -0.850 43.4 -71.5-136.6 170.8 2.6 11.8 1.5 61 67 A K S S+ 0 0 101 -2,-0.3 8,-0.7 7,-0.1 2,-0.4 0.825 120.0 25.3 -29.9 -94.9 2.4 10.4 5.1 62 68 A E S S+ 0 0 162 1,-0.1 -1,-0.1 6,-0.1 -2,-0.1 -0.616 70.2 136.9 -79.3 128.9 -0.9 11.9 6.3 63 69 A H S S- 0 0 71 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.1 0.265 84.4 -60.4-153.0 9.9 -3.3 12.7 3.5 64 70 A G S S+ 0 0 69 1,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.799 92.4 120.7 108.9 48.9 -6.7 11.6 4.7 65 71 A D - 0 0 48 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.987 63.7-129.3-140.0 150.5 -6.5 7.8 5.4 66 72 A F S S+ 0 0 207 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.903 110.9 21.4 -65.8 -37.4 -7.1 5.6 8.5 67 73 A Y S S+ 0 0 160 -3,-0.1 -1,-0.3 -5,-0.0 3,-0.1 -0.657 85.2 174.2-130.5 77.4 -3.7 3.9 7.9 68 74 A P - 0 0 39 0, 0.0 -6,-0.1 0, 0.0 2,-0.1 0.461 48.6 -45.4 -61.0-148.2 -1.5 6.1 5.7 69 75 A F - 0 0 6 -8,-0.7 5,-0.1 -9,-0.2 4,-0.1 -0.481 40.7-140.5 -84.5 157.7 2.1 5.3 4.9 70 76 A D - 0 0 100 1,-0.3 3,-0.2 3,-0.2 -1,-0.1 0.325 62.1 -80.5-100.1 8.0 4.5 4.2 7.7 71 77 A G S S- 0 0 16 1,-0.2 -1,-0.3 4,-0.1 24,-0.1 -0.913 81.0 -29.0 128.0-156.4 7.5 6.3 6.3 72 78 A P S S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.997 127.4 43.8 -60.7 -65.7 9.9 5.6 3.4 73 79 A S S S+ 0 0 69 -3,-0.2 2,-0.5 -4,-0.1 -3,-0.2 -0.377 98.8 48.6 -76.5 160.0 9.9 1.7 3.5 74 80 A G S S+ 0 0 43 -5,-0.1 2,-0.8 -2,-0.1 3,-0.1 -0.943 101.9 33.5 116.3-126.9 6.6 -0.1 3.9 75 81 A L - 0 0 77 -2,-0.5 -4,-0.1 1,-0.2 3,-0.1 -0.515 57.6-177.8 -68.7 107.7 3.5 0.7 1.8 76 82 A L S S- 0 0 21 -2,-0.8 17,-1.6 1,-0.2 2,-0.3 0.721 70.8 -29.2 -79.7 -16.5 5.1 1.7 -1.6 77 83 A A E -D 92 0A 17 15,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.970 62.2-151.8-179.3 175.3 1.5 2.4 -2.8 78 84 A H E -D 91 0A 38 13,-2.0 13,-2.9 -2,-0.3 2,-0.3 -0.993 5.4-169.6-161.2 160.0 -2.1 1.3 -2.3 79 85 A A E -D 90 0A 40 -2,-0.3 11,-0.2 11,-0.2 8,-0.1 -0.983 20.7-122.9-151.1 160.2 -5.4 1.0 -4.2 80 86 A F - 0 0 79 9,-0.6 8,-1.8 -2,-0.3 3,-0.1 -0.789 45.4 -83.9-106.3 151.5 -9.1 0.3 -3.4 81 87 A P - 0 0 96 0, 0.0 7,-1.5 0, 0.0 8,-0.3 0.044 63.7 -79.5 -44.8 161.9 -11.2 -2.5 -5.0 82 88 A P + 0 0 41 0, 0.0 5,-0.1 0, 0.0 6,-0.1 -0.287 64.2 148.1 -66.2 151.8 -12.8 -1.6 -8.4 83 89 A G - 0 0 13 4,-0.2 2,-1.8 2,-0.2 -3,-0.0 -0.926 60.7 -96.7-177.0 153.1 -16.0 0.4 -8.5 84 90 A P S S+ 0 0 138 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.016 109.2 26.5 -70.7 37.4 -17.8 3.1 -10.7 85 91 A N S S- 0 0 105 -2,-1.8 -2,-0.2 -32,-0.1 -33,-0.0 -0.495 128.3 -15.3-158.5-130.1 -16.3 5.8 -8.5 86 92 A Y S > S+ 0 0 188 -2,-0.2 3,-0.7 -4,-0.1 -31,-0.2 0.892 105.7 95.2 -61.1 -38.8 -13.3 6.4 -6.2 87 93 A G T 3 S+ 0 0 10 1,-0.2 -4,-0.2 -5,-0.1 3,-0.1 0.081 71.2 47.3 -45.1 168.8 -12.5 2.7 -6.1 88 94 A G T 3 S+ 0 0 4 -8,-1.8 -1,-0.2 -7,-1.5 -2,-0.1 0.581 87.0 133.6 71.1 4.8 -9.9 1.4 -8.7 89 95 A D < - 0 0 9 -3,-0.7 -9,-0.6 -8,-0.3 2,-0.3 -0.314 42.9-153.4 -81.1 170.9 -7.7 4.4 -7.7 90 96 A A E -cD 56 79A 2 -35,-1.8 -33,-1.6 -11,-0.2 2,-0.3 -0.928 6.8-167.7-150.5 122.6 -4.0 4.0 -6.9 91 97 A H E -cD 57 78A 33 -13,-2.9 -13,-2.0 -2,-0.3 2,-0.3 -0.841 6.1-159.1-110.7 148.3 -1.8 6.2 -4.6 92 98 A F E -cD 58 77A 0 -35,-2.1 -33,-3.5 -2,-0.3 2,-0.6 -0.877 28.2-103.4-123.0 156.5 2.0 6.2 -4.4 93 99 A D E -c 59 0A 1 -17,-1.6 3,-0.5 -2,-0.3 -33,-0.2 -0.668 25.5-170.7 -81.2 121.4 4.4 7.3 -1.6 94 100 A D S S+ 0 0 44 -35,-3.0 -34,-0.2 -2,-0.6 -1,-0.2 0.644 83.8 65.1 -84.7 -13.0 6.0 10.7 -2.6 95 101 A D S S+ 0 0 84 -36,-0.3 -1,-0.2 -24,-0.1 2,-0.1 0.619 91.1 81.1 -83.0 -11.5 8.4 10.5 0.4 96 102 A E S S- 0 0 7 -3,-0.5 2,-0.9 -20,-0.1 -23,-0.0 -0.356 92.4-102.1 -87.8 173.0 10.1 7.4 -1.2 97 103 A T - 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