==== 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 09-SEP-09 3JS7 . COMPND 2 MOLECULE: COLLAGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM HISTOLYTICUM; . AUTHOR J.SAKON,S.T.L.PHILOMINATHAN,S.GUNN,O.MATSUSHITA . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 58.0 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 . 70 40.2 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 . 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 . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.6 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 0 2 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 88 0, 0.0 29,-0.4 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0-177.7 4.7 27.0 19.4 2 0 A S + 0 0 77 28,-0.1 72,-0.1 27,-0.1 29,-0.1 0.463 360.0 92.4 -86.5 -1.7 5.7 24.4 22.0 3 1 A A S S- 0 0 56 71,-0.0 27,-0.4 27,-0.0 73,-0.1 -0.716 74.8-126.8 -92.8 142.0 4.2 21.5 19.9 4 2 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.395 22.9-134.2 -71.3 163.2 6.1 19.4 17.4 5 3 A I B -A 28 0A 59 23,-2.8 23,-1.9 71,-0.1 2,-0.3 -0.997 14.3-143.7-121.9 125.3 4.5 19.2 14.0 6 4 A A - 0 0 3 -2,-0.4 2,-0.4 71,-0.3 71,-0.1 -0.717 17.7-177.8 -90.3 137.9 4.3 15.8 12.3 7 5 A K - 0 0 16 -2,-0.3 2,-0.5 17,-0.3 20,-0.4 -0.999 12.3-152.6-134.1 134.3 4.7 15.4 8.6 8 6 A V - 0 0 0 -2,-0.4 92,-2.0 71,-0.3 2,-0.5 -0.936 7.9-167.2-110.6 125.5 4.4 12.1 6.6 9 7 A T E +BC 23 99B 15 14,-3.1 14,-2.6 -2,-0.5 16,-0.1 -0.927 31.7 117.6-110.0 130.3 6.3 11.6 3.4 10 8 A G E - C 0 98B 0 88,-2.3 88,-2.3 -2,-0.5 2,-0.3 -0.956 63.0 -69.4-170.6-179.2 5.4 8.6 1.1 11 9 A P E - C 0 97B 8 0, 0.0 86,-0.2 0, 0.0 72,-0.1 -0.679 31.3-136.6 -86.9 144.4 4.1 7.6 -2.3 12 10 A S S S+ 0 0 17 84,-2.1 71,-2.2 -2,-0.3 2,-0.3 0.757 89.5 26.6 -71.3 -20.4 0.5 8.3 -3.1 13 11 A T E +g 83 0C 4 83,-0.3 2,-0.3 69,-0.2 71,-0.2 -0.922 66.4 169.3-136.7 160.9 0.3 4.8 -4.6 14 12 A G E -g 84 0C 2 69,-2.0 71,-2.6 -2,-0.3 2,-0.3 -0.965 30.1 -98.2-162.1 174.4 2.0 1.4 -4.3 15 13 A A E > -g 85 0C 4 -2,-0.3 3,-1.9 69,-0.2 41,-0.3 -0.812 40.4 -99.4-105.5 143.1 1.8 -2.3 -5.3 16 14 A V T 3 S+ 0 0 33 69,-2.1 71,-0.2 -2,-0.3 41,-0.2 -0.263 107.7 10.7 -51.3 136.3 0.5 -5.3 -3.3 17 15 A G T 3 S+ 0 0 49 39,-3.2 2,-0.3 1,-0.2 -1,-0.2 0.400 101.2 116.2 73.0 -1.5 3.3 -7.2 -1.7 18 16 A R S < S- 0 0 149 -3,-1.9 38,-0.5 38,-0.2 2,-0.4 -0.758 74.1-103.4 -99.9 148.2 6.0 -4.6 -2.4 19 17 A N E - D 0 55B 121 -2,-0.3 2,-0.5 36,-0.2 36,-0.2 -0.542 33.8-157.8 -70.8 121.9 7.8 -2.7 0.3 20 18 A I E - D 0 54B 10 34,-2.5 34,-1.8 -2,-0.4 2,-0.5 -0.910 7.8-144.8-101.9 129.3 6.5 0.9 0.7 21 19 A E E + D 0 53B 125 -2,-0.5 2,-0.3 32,-0.2 32,-0.2 -0.816 19.4 178.5 -99.7 132.1 8.8 3.4 2.2 22 20 A F E - D 0 52B 4 30,-2.7 30,-2.3 -2,-0.5 2,-0.3 -0.874 6.7-162.7-121.4 159.4 7.6 6.2 4.5 23 21 A S E -BD 9 51B 11 -14,-2.6 -14,-3.1 -2,-0.3 28,-0.2 -1.000 25.5-166.7-144.3 148.9 9.4 9.0 6.3 24 22 A G > + 0 0 0 26,-3.2 3,-2.5 -2,-0.3 -17,-0.3 0.232 58.6 117.8-105.9 9.4 8.8 11.4 9.2 25 23 A K T 3 + 0 0 92 25,-0.4 -1,-0.1 1,-0.3 -17,-0.1 0.699 67.0 60.0 -51.8 -29.9 11.9 13.4 8.3 26 24 A D T 3 S+ 0 0 62 -19,-0.3 -1,-0.3 -3,-0.2 -18,-0.1 0.468 79.4 112.6 -81.3 -3.1 9.9 16.7 7.5 27 25 A S < - 0 0 13 -3,-2.5 2,-0.3 -20,-0.4 -21,-0.2 -0.421 51.0-168.6 -65.3 148.6 8.5 16.8 11.0 28 26 A K B -A 5 0A 55 -23,-1.9 -23,-2.8 -2,-0.1 2,-0.3 -0.912 21.4-168.0-139.7 163.7 9.8 19.7 13.1 29 27 A D > - 0 0 28 -2,-0.3 3,-0.5 -25,-0.2 5,-0.1 -0.861 7.8-171.7-155.4 118.5 9.9 21.1 16.6 30 28 A E T 3 S+ 0 0 155 -27,-0.4 -28,-0.1 -29,-0.4 3,-0.1 0.512 89.9 47.4 -88.0 -4.8 11.0 24.6 17.6 31 29 A D T 3 S- 0 0 86 1,-0.1 2,-0.2 -30,-0.1 -1,-0.2 -0.302 122.4 -14.4-131.6 47.1 10.9 23.8 21.3 32 30 A G S < S- 0 0 29 -3,-0.5 2,-0.4 39,-0.1 -1,-0.1 -0.811 78.1 -73.5 144.9 175.2 12.8 20.5 21.6 33 31 A K - 0 0 167 -2,-0.2 38,-1.6 -3,-0.1 2,-0.5 -0.850 42.4-117.6-103.2 138.9 14.2 17.5 19.6 34 32 A I E +H 70 0C 34 -2,-0.4 36,-0.3 36,-0.2 3,-0.1 -0.680 34.0 177.7 -73.9 125.7 11.9 14.8 18.2 35 33 A V E + 0 0 93 34,-2.6 2,-0.3 -2,-0.5 35,-0.2 0.605 56.8 26.5-107.9 -21.5 13.0 11.6 19.9 36 34 A S E -H 69 0C 21 33,-1.7 33,-2.1 13,-0.1 2,-0.4 -0.998 50.6-161.4-149.1 153.4 10.5 9.0 18.5 37 35 A Y E -H 68 0C 27 -2,-0.3 12,-2.1 31,-0.2 2,-0.4 -0.994 13.4-167.8-132.5 123.1 8.4 8.2 15.5 38 36 A D E -HI 67 48C 47 29,-2.7 29,-2.4 -2,-0.4 2,-0.4 -0.959 7.3-160.4-121.3 128.5 5.5 5.7 15.8 39 37 A W E -HI 66 47C 6 8,-2.9 8,-1.6 -2,-0.4 2,-0.4 -0.845 16.6-173.7-113.2 143.6 3.7 4.4 12.7 40 38 A D E -HI 65 46C 68 25,-2.4 25,-2.7 -2,-0.4 6,-0.2 -0.992 10.5-161.7-129.6 122.9 0.4 2.8 12.1 41 39 A F - 0 0 1 4,-2.8 5,-0.1 -2,-0.4 23,-0.1 0.485 38.3-117.1 -90.5 -1.8 -0.0 1.5 8.5 42 40 A G S S+ 0 0 39 3,-0.5 21,-0.2 20,-0.1 22,-0.1 0.342 101.4 80.6 88.4 -6.5 -3.8 1.3 8.7 43 41 A D S S- 0 0 63 2,-0.3 3,-0.1 19,-0.1 21,-0.1 0.124 121.3 -85.4-111.2 17.1 -4.0 -2.5 8.1 44 42 A G S S+ 0 0 69 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.244 95.8 119.0 94.9 -12.2 -3.2 -3.4 11.8 45 43 A A - 0 0 26 -5,-0.0 -4,-2.8 0, 0.0 -3,-0.5 -0.630 39.5-175.0 -87.8 148.3 0.6 -3.2 11.3 46 44 A T E +I 40 0C 101 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.895 7.1 167.3-131.0 162.5 2.8 -0.8 13.2 47 45 A S E -I 39 0C 46 -8,-1.6 -8,-2.9 -2,-0.3 2,-0.3 -0.912 20.2-131.1-157.2-174.4 6.4 0.2 13.2 48 46 A R E +I 38 0C 151 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.960 45.4 76.0-140.9 160.5 8.8 2.8 14.5 49 47 A G S S- 0 0 28 -12,-2.1 -25,-0.1 -2,-0.3 -13,-0.1 -0.196 80.8 -81.8 120.5 155.4 11.6 5.1 13.3 50 48 A K S S+ 0 0 114 -27,-0.1 -26,-3.2 -2,-0.1 -25,-0.4 0.893 123.9 31.5 -54.3 -42.9 12.3 8.2 11.3 51 49 A N E S-D 23 0B 109 -28,-0.2 2,-0.3 -27,-0.1 -28,-0.2 -0.846 78.4-177.8-105.3 153.1 11.9 6.0 8.2 52 50 A S E -D 22 0B 10 -30,-2.3 -30,-2.7 -2,-0.3 2,-0.3 -0.962 11.7-153.3-145.4 162.3 9.6 3.0 8.0 53 51 A V E +D 21 0B 68 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.992 14.7 170.4-136.9 142.7 8.7 0.2 5.5 54 52 A H E -D 20 0B 31 -34,-1.8 -34,-2.5 -2,-0.3 2,-0.5 -0.960 20.8-151.7-152.1 139.1 5.6 -1.8 5.0 55 53 A A E -D 19 0B 29 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.958 20.4-141.3-108.5 124.5 4.2 -4.2 2.5 56 54 A Y - 0 0 1 -38,-0.5 -39,-3.2 -2,-0.5 -38,-0.2 -0.647 3.2-155.3 -82.4 139.8 0.5 -4.4 2.2 57 55 A K S S+ 0 0 191 -2,-0.3 2,-0.3 -41,-0.2 -1,-0.1 0.680 75.6 39.2 -90.3 -21.1 -0.9 -7.9 1.6 58 56 A K S S- 0 0 158 -42,-0.0 26,-0.1 28,-0.0 -1,-0.1 -0.949 86.3-108.0-129.9 149.0 -4.2 -6.8 -0.1 59 57 A A + 0 0 44 -2,-0.3 2,-0.3 -43,-0.1 26,-0.2 -0.389 67.0 94.1 -68.3 152.1 -5.1 -4.1 -2.5 60 58 A G E S- J 0 84C 30 24,-2.7 24,-3.3 -2,-0.1 2,-0.4 -0.898 75.2 -61.6 152.2 178.4 -7.1 -1.2 -1.1 61 59 A T E - J 0 83C 97 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.838 49.6-170.9 -96.8 134.9 -6.9 2.3 0.4 62 60 A Y E - J 0 82C 34 20,-2.7 20,-2.4 -2,-0.4 2,-0.6 -0.984 19.5-141.6-130.4 141.4 -5.0 2.7 3.7 63 61 A N E - J 0 81C 68 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.898 18.5-161.1-101.4 120.3 -4.6 5.5 6.2 64 62 A V E - J 0 80C 0 16,-3.4 16,-1.8 -2,-0.6 2,-0.4 -0.862 6.3-164.7-102.5 129.3 -1.1 5.7 7.6 65 63 A T E -HJ 40 79C 45 -25,-2.7 -25,-2.4 -2,-0.5 2,-0.4 -0.924 5.6-165.7-117.3 140.0 -0.6 7.7 10.8 66 64 A L E -HJ 39 78C 0 12,-2.3 12,-1.9 -2,-0.4 2,-0.5 -0.992 0.9-166.5-120.8 131.8 2.6 9.0 12.3 67 65 A K E -HJ 38 77C 89 -29,-2.4 -29,-2.7 -2,-0.4 2,-0.4 -0.991 7.6-162.6-114.4 123.2 2.9 10.1 15.9 68 66 A V E -HJ 37 76C 0 8,-2.9 8,-1.7 -2,-0.5 2,-0.4 -0.843 2.1-164.9-101.7 144.3 6.0 12.1 16.8 69 67 A T E -HJ 36 75C 25 -33,-2.1 -34,-2.6 -2,-0.4 -33,-1.7 -0.993 8.0-151.5-126.3 137.3 7.1 12.6 20.4 70 68 A D E > -H 34 0C 3 4,-2.8 3,-2.0 -2,-0.4 -36,-0.2 -0.400 36.0 -88.9-103.4-176.8 9.7 15.1 21.6 71 69 A D T 3 S+ 0 0 89 -38,-1.6 -37,-0.1 1,-0.3 -39,-0.1 0.543 126.2 49.6 -73.7 -6.2 12.2 15.3 24.5 72 70 A K T 3 S- 0 0 95 -39,-0.2 -1,-0.3 2,-0.1 -40,-0.0 0.255 122.2-103.1-109.0 9.0 9.7 17.0 26.7 73 71 A G S < S+ 0 0 53 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.509 72.9 145.3 86.8 6.0 7.0 14.4 26.0 74 72 A A - 0 0 26 -72,-0.1 -4,-2.8 -5,-0.0 2,-0.3 -0.513 30.1-161.3 -76.8 144.7 5.0 16.6 23.6 75 73 A T E - J 0 69C 77 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.892 18.6-177.2-128.8 161.1 3.3 14.8 20.7 76 74 A A E - J 0 68C 18 -8,-1.7 -8,-2.9 -2,-0.3 2,-0.3 -0.979 10.0-157.7-152.0 148.0 1.8 15.5 17.3 77 75 A T E + J 0 67C 90 -2,-0.3 -71,-0.3 -10,-0.2 2,-0.3 -0.888 9.5 177.8-124.7 153.4 0.1 13.2 14.7 78 76 A E E - J 0 66C 47 -12,-1.9 -12,-2.3 -2,-0.3 2,-0.3 -0.972 16.8-137.1-147.5 158.6 -0.5 13.4 11.0 79 77 A S E - J 0 65C 46 -2,-0.3 2,-0.3 -14,-0.2 -71,-0.3 -0.770 10.3-169.5-115.4 162.0 -2.1 11.1 8.4 80 78 A F E - J 0 64C 5 -16,-1.8 -16,-3.4 -2,-0.3 2,-0.5 -0.972 14.2-145.5-148.2 131.6 -1.2 10.0 4.8 81 79 A T E - J 0 63C 85 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.900 18.1-175.6-106.8 129.0 -3.6 8.1 2.5 82 80 A I E - J 0 62C 0 -20,-2.4 -20,-2.7 -2,-0.5 2,-0.6 -0.949 18.3-143.7-122.9 141.0 -2.1 5.5 0.1 83 81 A E E -gJ 13 61C 99 -71,-2.2 -69,-2.0 -2,-0.4 2,-0.5 -0.937 15.8-161.4-103.8 120.9 -3.8 3.5 -2.6 84 82 A I E -gJ 14 60C 3 -24,-3.3 -24,-2.7 -2,-0.6 2,-0.3 -0.881 13.7-179.6-105.0 128.6 -2.4 -0.0 -3.0 85 83 A K E -g 15 0C 68 -71,-2.6 -69,-2.1 -2,-0.5 2,-0.4 -0.873 34.9-103.9-125.4 153.8 -3.2 -1.8 -6.3 86 84 A N 0 0 124 -2,-0.3 -69,-0.0 -71,-0.2 -71,-0.0 -0.671 360.0 360.0 -71.7 126.0 -2.4 -5.2 -7.8 87 85 A E 0 0 111 -2,-0.4 -1,-0.1 -71,-0.2 -72,-0.0 0.180 360.0 360.0-103.1 360.0 0.4 -4.8 -10.3 88 !* 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 89 -1 B G 0 0 70 0, 0.0 29,-0.3 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0-162.2 2.1 -3.8 -18.6 90 0 B S + 0 0 81 28,-0.1 72,-0.1 27,-0.1 29,-0.1 0.693 360.0 86.4 -78.6 -17.6 3.4 -1.6 -21.4 91 1 B A S S- 0 0 49 1,-0.1 27,-0.4 71,-0.0 28,-0.1 -0.581 83.2-118.8 -81.4 146.0 2.7 1.7 -19.6 92 2 B P - 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