==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 07-SEP-09 3JQU . COMPND 2 MOLECULE: COLLAGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM HISTOLYTICUM; . AUTHOR S.T.L.PHILOMINATHA,O.MATSUSHITA,S.GUNN,J.SAKON . 173 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 39.9 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 . 4 2.3 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 . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.5 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+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 0 3 1 1 2 0 0 0 2 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 2 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 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 -1 A G 0 0 102 0, 0.0 29,-0.3 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0-160.3 0.2 -18.2 27.5 2 0 A S + 0 0 77 28,-0.1 72,-0.1 27,-0.1 29,-0.1 0.626 360.0 87.3 -84.1 -15.2 1.8 -20.9 25.4 3 1 A A S S- 0 0 48 1,-0.1 27,-0.4 71,-0.1 28,-0.1 -0.580 82.6-116.7 -80.0 145.1 1.4 -19.0 22.0 4 2 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 25,-0.2 -0.311 29.1-117.1 -64.2 164.8 4.0 -16.6 20.9 5 3 A I B -A 28 0A 74 23,-3.3 23,-1.8 71,-0.1 2,-0.4 -0.963 25.2-150.7-108.1 118.4 2.8 -12.9 20.5 6 4 A A - 0 0 5 -2,-0.6 2,-0.4 21,-0.2 73,-0.1 -0.755 15.3-177.1 -86.8 136.8 3.0 -11.6 17.0 7 5 A K - 0 0 33 -2,-0.4 2,-0.5 17,-0.3 20,-0.4 -1.000 12.1-155.9-135.3 133.5 3.6 -7.9 16.5 8 6 A V - 0 0 0 -2,-0.4 91,-1.7 71,-0.2 2,-0.5 -0.954 7.4-169.4-112.5 121.2 3.7 -6.0 13.2 9 7 A T E +BC 23 98B 15 14,-2.8 14,-2.5 -2,-0.5 16,-0.1 -0.926 31.8 117.0-108.6 128.7 5.6 -2.7 13.0 10 8 A G E - C 0 97B 0 87,-2.2 87,-2.2 -2,-0.5 2,-0.3 -0.964 63.1 -68.1-171.4 178.9 5.2 -0.6 9.9 11 9 A P E - C 0 96B 11 0, 0.0 85,-0.2 0, 0.0 156,-0.0 -0.645 30.8-137.0 -86.1 146.0 3.9 2.7 8.5 12 10 A S S S+ 0 0 16 83,-1.9 71,-2.1 -2,-0.3 2,-0.3 0.707 88.6 30.2 -72.1 -18.8 0.2 3.5 8.6 13 11 A T E +g 83 0C 15 82,-0.3 2,-0.3 69,-0.2 71,-0.2 -0.922 64.5 167.7-137.9 159.6 0.5 5.0 5.0 14 12 A G E -g 84 0C 6 69,-1.8 71,-2.5 -2,-0.3 2,-0.3 -0.964 28.9-106.6-162.9 174.1 2.5 4.5 1.9 15 13 A A E > -g 85 0C 22 -2,-0.3 3,-1.7 69,-0.2 41,-0.4 -0.829 40.8 -93.8-113.3 147.4 2.8 5.3 -1.8 16 14 A V T 3 S+ 0 0 45 69,-2.0 41,-0.2 -2,-0.3 3,-0.1 -0.306 108.8 10.7 -56.5 133.9 2.2 3.1 -4.9 17 15 A G T 3 S+ 0 0 53 39,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.348 99.4 119.6 80.9 -5.1 5.3 1.5 -6.2 18 16 A R S < S- 0 0 142 -3,-1.7 38,-0.5 38,-0.2 2,-0.3 -0.730 71.4-107.1 -96.1 142.1 7.5 2.4 -3.2 19 17 A N - 0 0 119 -2,-0.3 2,-0.5 36,-0.2 36,-0.2 -0.531 33.3-161.4 -67.4 122.5 9.2 -0.2 -0.9 20 18 A I E - D 0 54B 9 34,-2.7 34,-2.0 -2,-0.3 2,-0.4 -0.947 8.7-142.8-108.3 124.2 7.4 -0.4 2.4 21 19 A E E - D 0 53B 128 -2,-0.5 2,-0.4 32,-0.2 32,-0.2 -0.728 17.8-175.5 -90.1 132.3 9.4 -2.0 5.3 22 20 A F E - D 0 52B 2 30,-2.9 30,-2.7 -2,-0.4 2,-0.4 -0.957 4.6-163.6-123.0 144.1 7.6 -4.2 7.8 23 21 A S E -BD 9 51B 12 -14,-2.5 -14,-2.8 -2,-0.4 28,-0.2 -0.983 25.3-170.5-131.9 141.0 9.1 -5.7 10.9 24 22 A G > + 0 0 0 26,-2.5 3,-2.4 -2,-0.4 -17,-0.3 0.177 55.0 120.9-102.0 13.4 8.2 -8.5 13.3 25 23 A K T 3 + 0 0 91 1,-0.3 -1,-0.1 25,-0.3 -17,-0.1 0.690 68.2 55.0 -53.1 -27.4 11.0 -7.5 15.7 26 24 A D T 3 S+ 0 0 70 -19,-0.3 -1,-0.3 -3,-0.2 -18,-0.1 0.436 78.6 114.7 -97.2 6.5 8.7 -6.8 18.7 27 25 A S < + 0 0 13 -3,-2.4 2,-0.3 -20,-0.4 -21,-0.2 -0.428 46.6 178.7 -62.2 147.0 7.1 -10.3 18.5 28 26 A K B -A 5 0A 67 -23,-1.8 -23,-3.3 -2,-0.1 2,-0.3 -0.863 22.2-151.1-148.2 175.3 7.9 -12.2 21.7 29 27 A D - 0 0 24 -2,-0.3 3,-0.3 -25,-0.2 5,-0.1 -0.907 12.1-172.8-159.5 122.1 7.3 -15.6 23.4 30 28 A E S S+ 0 0 150 -27,-0.4 -28,-0.1 -29,-0.3 -1,-0.1 0.676 94.5 43.0 -85.9 -18.2 7.2 -16.5 27.0 31 29 A D S S- 0 0 69 -30,-0.2 2,-0.3 -28,-0.1 -1,-0.2 0.008 125.6 -12.4-122.1 26.1 6.9 -20.2 26.2 32 30 A G S S- 0 0 25 -3,-0.3 2,-0.4 -29,-0.1 -3,-0.1 -0.978 74.4 -82.5 170.9-166.8 9.4 -20.7 23.4 33 31 A K - 0 0 151 -2,-0.3 38,-2.2 -5,-0.1 2,-0.2 -0.999 41.0-117.8-129.2 129.4 11.6 -18.9 20.9 34 32 A I E +H 70 0C 26 -2,-0.4 36,-0.3 36,-0.3 3,-0.1 -0.471 33.3 172.7 -70.0 133.7 10.3 -17.7 17.6 35 33 A V E + 0 0 90 34,-3.1 2,-0.3 1,-0.3 35,-0.2 0.526 58.4 32.7-117.8 -15.4 11.9 -19.4 14.6 36 34 A S E -H 69 0C 37 33,-1.6 33,-1.9 13,-0.1 2,-0.4 -0.999 50.9-160.8-150.0 151.2 10.0 -18.1 11.6 37 35 A Y E -H 68 0C 32 -2,-0.3 12,-2.1 31,-0.2 2,-0.5 -0.988 12.1-170.4-130.1 116.2 8.1 -15.1 10.3 38 36 A D E -HI 67 48C 56 29,-2.6 29,-2.5 -2,-0.4 2,-0.3 -0.956 8.8-161.8-116.1 119.2 5.6 -15.5 7.5 39 37 A W E -HI 66 47C 4 8,-3.0 8,-1.5 -2,-0.5 2,-0.4 -0.788 14.9-173.3-102.9 141.9 4.1 -12.3 5.9 40 38 A D E -HI 65 46C 59 25,-2.3 25,-2.5 -2,-0.3 6,-0.2 -0.990 10.2-160.8-127.9 122.4 1.1 -11.8 3.7 41 39 A F - 0 0 0 4,-2.8 5,-0.1 -2,-0.4 23,-0.1 0.512 39.2-113.6 -89.9 -2.6 0.8 -8.3 2.3 42 40 A G S S+ 0 0 37 3,-0.5 21,-0.2 20,-0.1 22,-0.1 0.415 103.4 79.6 92.8 -2.9 -2.9 -8.4 1.5 43 41 A D S S- 0 0 61 2,-0.2 3,-0.1 19,-0.1 14,-0.1 0.034 121.1 -85.6-117.5 19.1 -2.5 -8.2 -2.3 44 42 A G S S+ 0 0 65 1,-0.3 2,-0.1 0, 0.0 0, 0.0 0.072 95.0 119.6 98.2 -23.4 -1.6 -11.9 -2.7 45 43 A A - 0 0 32 -5,-0.0 -4,-2.8 1,-0.0 -3,-0.5 -0.439 39.9-171.6 -83.9 152.1 2.1 -11.5 -2.1 46 44 A T E -I 40 0C 97 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.902 7.7-179.1-135.5 162.3 4.1 -13.1 0.7 47 45 A S E -I 39 0C 35 -8,-1.5 -8,-3.0 -2,-0.3 2,-0.3 -0.939 15.9-138.7-150.4 168.8 7.5 -13.0 2.3 48 46 A R E +I 38 0C 209 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.956 53.1 69.6-129.5 151.5 9.5 -14.6 5.0 49 47 A G S S- 0 0 30 -12,-2.1 -13,-0.1 -2,-0.3 -25,-0.1 -0.082 82.3 -90.6 118.5 146.6 11.9 -13.1 7.6 50 48 A K S S+ 0 0 96 1,-0.2 -26,-2.5 -27,-0.1 2,-0.5 0.880 118.9 40.6 -53.4 -41.9 11.7 -10.9 10.7 51 49 A N E S+D 23 0B 105 -28,-0.2 2,-0.3 -27,-0.1 -28,-0.2 -0.956 79.2 172.2-114.9 119.7 12.1 -7.8 8.5 52 50 A S E -D 22 0B 11 -30,-2.7 -30,-2.9 -2,-0.5 2,-0.3 -0.775 17.3-152.9-127.8 163.1 10.3 -7.8 5.2 53 51 A V E +D 21 0B 69 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.994 13.7 173.5-140.4 142.1 9.7 -5.3 2.3 54 52 A H E -D 20 0B 29 -34,-2.0 -34,-2.7 -2,-0.3 2,-0.4 -0.990 19.3-151.7-149.5 145.4 6.9 -4.9 -0.2 55 53 A A - 0 0 31 -2,-0.3 2,-0.4 -36,-0.2 -36,-0.2 -0.966 20.4-140.0-113.8 133.7 5.8 -2.5 -2.9 56 54 A Y - 0 0 1 -38,-0.5 -39,-2.8 -2,-0.4 -38,-0.2 -0.754 3.4-155.2 -93.9 137.6 2.1 -2.2 -3.8 57 55 A K S S+ 0 0 187 -2,-0.4 2,-0.3 -41,-0.2 -1,-0.1 0.754 76.1 36.1 -81.4 -25.5 1.1 -1.9 -7.5 58 56 A K S S- 0 0 155 -43,-0.0 -1,-0.1 -42,-0.0 26,-0.1 -0.949 85.6-104.4-133.0 149.0 -2.3 -0.2 -6.8 59 57 A A + 0 0 44 -2,-0.3 2,-0.3 -43,-0.1 26,-0.2 -0.329 66.9 95.2 -64.9 149.1 -3.7 2.3 -4.4 60 58 A G E S- J 0 84C 22 24,-2.3 24,-3.3 2,-0.0 2,-0.5 -0.922 73.7 -63.5 156.3-177.4 -6.0 0.9 -1.7 61 59 A T E - J 0 83C 82 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.897 48.6-171.5-103.0 125.5 -6.4 -0.5 1.9 62 60 A Y E - J 0 82C 34 20,-2.6 20,-2.6 -2,-0.5 2,-0.7 -0.961 19.9-144.8-126.1 137.2 -4.4 -3.6 2.6 63 61 A N E - J 0 81C 93 -2,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.903 20.3-161.4-100.5 112.0 -4.5 -5.9 5.6 64 62 A V E - J 0 80C 0 16,-3.3 16,-2.0 -2,-0.7 2,-0.4 -0.797 6.7-162.7 -93.3 132.0 -0.9 -7.2 6.2 65 63 A T E -HJ 40 79C 53 -25,-2.5 -25,-2.3 -2,-0.4 2,-0.4 -0.918 9.8-163.3-117.9 148.1 -0.6 -10.3 8.4 66 64 A L E -HJ 39 78C 0 12,-2.4 12,-2.3 -2,-0.4 2,-0.5 -0.999 3.4-166.3-125.3 125.6 2.4 -11.8 10.2 67 65 A K E -HJ 38 77C 84 -29,-2.5 -29,-2.6 -2,-0.4 2,-0.4 -0.967 8.0-164.4-108.8 121.9 2.4 -15.4 11.4 68 66 A V E -HJ 37 76C 0 8,-2.7 8,-1.6 -2,-0.5 2,-0.4 -0.866 1.1-164.6-105.2 141.8 5.1 -16.3 13.9 69 67 A T E -HJ 36 75C 27 -33,-1.9 -34,-3.1 -2,-0.4 -33,-1.6 -0.987 9.0-149.1-124.6 137.3 6.0 -19.9 14.7 70 68 A D E > -H 34 0C 3 4,-2.5 3,-2.0 -2,-0.4 -36,-0.3 -0.482 33.9 -94.2-103.1 173.4 8.1 -20.9 17.7 71 69 A D T 3 S+ 0 0 94 -38,-2.2 -37,-0.1 1,-0.3 -39,-0.1 0.632 125.7 51.2 -61.6 -17.3 10.6 -23.8 18.3 72 70 A K T 3 S- 0 0 134 -39,-0.1 -1,-0.3 2,-0.1 -38,-0.1 0.455 121.1-107.2 -96.0 -6.8 7.8 -25.9 19.8 73 71 A G S < S+ 0 0 50 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.461 71.3 141.8 96.7 2.0 5.5 -25.3 16.8 74 72 A A - 0 0 29 -72,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.516 31.8-163.2 -75.9 146.3 3.1 -22.9 18.5 75 73 A T E - J 0 69C 71 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.863 18.4-177.0-129.1 161.7 1.9 -20.1 16.2 76 74 A A E - J 0 68C 23 -8,-1.6 -8,-2.7 -2,-0.3 2,-0.4 -0.962 10.8-154.0-154.2 150.8 0.2 -16.7 16.4 77 75 A T E - J 0 67C 94 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.971 9.2-174.6-127.2 140.1 -0.9 -14.2 13.7 78 76 A E E - J 0 66C 64 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.3 -0.956 13.6-139.1-132.6 153.6 -1.4 -10.5 13.9 79 77 A S E - J 0 65C 43 -2,-0.3 2,-0.3 -14,-0.2 -71,-0.2 -0.763 12.1-172.5-113.7 156.6 -2.8 -7.9 11.4 80 78 A F E - J 0 64C 5 -16,-2.0 -16,-3.3 -2,-0.3 2,-0.5 -0.968 16.0-144.1-147.6 126.4 -1.8 -4.4 10.4 81 79 A T E - J 0 63C 76 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.856 17.7-173.9-102.4 126.0 -3.8 -2.2 8.0 82 80 A I E - J 0 62C 0 -20,-2.6 -20,-2.6 -2,-0.5 2,-0.6 -0.930 16.6-144.8-116.4 138.5 -1.9 0.1 5.6 83 81 A E E -gJ 13 61C 65 -71,-2.1 -69,-1.8 -2,-0.4 2,-0.5 -0.926 16.3-162.3-103.3 118.5 -3.4 2.8 3.3 84 82 A I E -gJ 14 60C 1 -24,-3.3 -24,-2.3 -2,-0.6 2,-0.3 -0.887 10.8-177.0-104.4 129.0 -1.6 3.1 0.0 85 83 A K E g 15 0C 110 -71,-2.5 -69,-2.0 -2,-0.5 -2,-0.0 -0.846 360.0 360.0-123.8 156.2 -2.1 6.2 -2.1 86 84 A N 0 0 171 -2,-0.3 -1,-0.1 -71,-0.2 -71,-0.1 0.862 360.0 360.0 -65.7 360.0 -0.9 7.4 -5.5 87 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 -1 B G 0 0 70 0, 0.0 29,-0.3 0, 0.0 30,-0.3 0.000 360.0 360.0 360.0 178.1 3.9 19.9 -2.8 89 0 B S + 0 0 90 28,-0.1 72,-0.1 27,-0.1 29,-0.0 0.607 360.0 77.5 -82.5 -12.0 4.9 22.7 -0.4 90 1 B A S S- 0 0 45 1,-0.1 27,-0.4 71,-0.1 73,-0.1 -0.731 84.2-118.1 -91.0 147.5 3.9 20.7 2.7 91 2 B P - 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