==== 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 CHAPERONE 22-OCT-09 2WW6 . COMPND 2 MOLECULE: FIBRITIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.ECKHARDT,W.GROSSE,L.-O.ESSEN,A.GEYER . 81 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 37.0 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 . 3 3.7 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 14.8 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 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 69 0, 0.0 32,-0.7 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0-174.9 16.5 3.6 5.0 2 2 A Y B -A 32 0A 119 30,-0.2 28,-0.0 1,-0.1 31,-0.0 -0.297 360.0 -94.0 -72.1 158.0 19.5 4.6 7.0 3 3 A I - 0 0 0 28,-2.2 56,-2.1 56,-0.2 28,-0.3 -0.583 40.3-154.0 -77.0 123.6 19.5 4.5 10.8 4 4 A P B -B 58 0B 47 0, 0.0 54,-0.2 0, 0.0 -1,-0.0 -0.357 34.0 -71.4 -88.8 177.0 18.6 7.9 12.5 5 5 A E - 0 0 66 52,-1.3 15,-0.1 -2,-0.1 3,-0.1 -0.291 44.7-129.2 -68.6 149.5 19.6 9.0 16.0 6 6 A A - 0 0 7 1,-0.2 -1,-0.1 -3,-0.1 68,-0.1 -0.403 45.6 -64.8 -86.4 171.0 18.1 7.5 19.2 7 7 A P - 0 0 55 0, 0.0 66,-0.6 0, 0.0 67,-0.4 -0.106 36.8-131.4 -59.2 159.8 16.6 9.5 22.0 8 8 A R S S+ 0 0 182 1,-0.2 64,-0.0 65,-0.1 -2,-0.0 0.230 74.8 109.6 -93.8 13.1 18.7 11.8 24.1 9 9 A D S S- 0 0 85 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.517 90.5-109.5 -78.7 -6.7 17.5 10.6 27.5 10 10 A X S S+ 0 0 32 1,-0.4 2,-0.2 -3,-0.4 -1,-0.1 0.374 79.9 120.9 94.9 -3.5 20.7 8.8 28.6 11 11 A Q - 0 0 104 1,-0.0 62,-0.5 -4,-0.0 -1,-0.4 -0.598 66.7-108.7 -91.6 156.1 19.2 5.3 28.2 12 12 A A E -C 72 0C 7 -2,-0.2 11,-2.5 60,-0.2 12,-0.5 -0.674 35.0-162.8 -85.4 138.9 20.5 2.5 25.9 13 13 A Y E -CD 71 22C 20 58,-2.4 58,-2.3 -2,-0.3 2,-0.3 -0.920 10.3-163.3-124.9 146.0 18.6 1.6 22.8 14 14 A V E - D 0 21C 1 7,-2.8 7,-2.6 -2,-0.3 2,-0.5 -0.757 31.1-104.1-117.3 168.1 18.5 -1.3 20.4 15 15 A R E +ED 41 20C 10 26,-2.3 26,-2.5 -2,-0.3 2,-0.3 -0.827 45.4 156.6-103.4 127.7 16.9 -1.5 16.9 16 16 A K E > -ED 40 19C 71 3,-2.7 3,-1.4 -2,-0.5 24,-0.2 -0.951 65.9 -13.6-151.9 126.1 13.6 -3.3 16.3 17 17 A X T 3 S- 0 0 117 18,-0.6 19,-0.1 22,-0.5 3,-0.1 0.872 126.3 -51.0 49.6 47.3 11.0 -2.9 13.6 18 18 A G T 3 S+ 0 0 18 17,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.689 121.9 91.7 69.6 19.9 12.4 0.4 12.3 19 19 A E E < S-D 16 0C 128 -3,-1.4 -3,-2.7 -16,-0.0 2,-0.5 -0.937 78.4-111.3-139.5 159.4 12.5 2.0 15.7 20 20 A W E -D 15 0C 33 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.846 38.3-174.7 -87.3 128.0 14.8 2.5 18.7 21 21 A V E -D 14 0C 42 -7,-2.6 -7,-2.8 -2,-0.5 2,-0.0 -0.966 34.9 -93.5-126.1 141.0 13.5 0.5 21.7 22 22 A L E > -D 13 0C 57 -2,-0.4 3,-1.2 -9,-0.2 4,-0.3 -0.295 26.0-141.3 -55.4 129.4 14.9 0.6 25.2 23 23 A L G > S+ 0 0 2 -11,-2.5 3,-2.1 1,-0.2 4,-0.3 0.868 97.4 67.1 -54.0 -42.0 17.5 -2.2 25.7 24 24 A S G > S+ 0 0 72 -12,-0.5 3,-1.2 1,-0.3 -1,-0.2 0.760 86.0 69.0 -59.2 -24.5 16.2 -2.8 29.3 25 25 A T G < S+ 0 0 88 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.698 102.7 45.1 -68.6 -15.8 12.8 -4.0 28.0 26 26 A F G < 0 0 54 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.419 360.0 360.0-101.2 -4.7 14.5 -7.2 26.6 27 27 A L < 0 0 118 -3,-1.2 56,-0.1 -4,-0.3 28,-0.0 -0.324 360.0 360.0-107.4 360.0 16.7 -7.9 29.7 28 !* 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 29 1 B G 0 0 90 0, 0.0 32,-1.4 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0-164.8 29.3 6.0 6.9 30 2 B Y B -I 60 0D 135 30,-0.2 31,-0.1 1,-0.1 28,-0.0 -0.211 360.0-121.1 -72.5 165.3 25.6 5.6 7.5 31 3 B I - 0 0 0 28,-0.5 -28,-2.2 -28,-0.3 28,-0.1 -0.911 19.1-124.8-114.0 132.0 24.1 2.3 8.7 32 4 B P B -A 2 0A 71 0, 0.0 -30,-0.2 0, 0.0 -29,-0.0 -0.313 43.1 -81.8 -70.3 159.2 21.3 0.4 6.8 33 5 B E - 0 0 31 -32,-0.7 15,-0.1 1,-0.1 3,-0.1 -0.212 46.8-113.7 -58.7 145.9 18.1 -0.6 8.5 34 6 B A - 0 0 2 1,-0.2 -1,-0.1 -3,-0.1 -16,-0.1 -0.292 53.1 -66.0 -70.6 164.8 18.1 -3.7 10.7 35 7 B P - 0 0 55 0, 0.0 -18,-0.6 0, 0.0 3,-0.3 -0.238 43.3-138.4 -53.3 145.0 16.0 -6.7 9.7 36 8 B R + 0 0 144 1,-0.2 -20,-0.0 -19,-0.1 -3,-0.0 -0.208 70.0 111.0-103.4 40.7 12.3 -6.0 9.8 37 9 B D S S- 0 0 86 2,-0.1 -1,-0.2 -2,-0.0 3,-0.1 0.363 93.6-101.9 -98.0 4.2 11.2 -9.2 11.4 38 10 B X S S+ 0 0 41 1,-0.3 2,-0.2 -3,-0.3 -2,-0.1 0.507 84.0 121.4 89.2 3.3 10.1 -7.8 14.8 39 11 B Q - 0 0 86 -4,-0.1 -22,-0.5 1,-0.0 2,-0.4 -0.635 65.8-109.1 -94.8 159.6 13.3 -9.0 16.6 40 12 B A E -E 16 0C 9 -2,-0.2 11,-2.4 -24,-0.2 12,-0.5 -0.746 35.8-165.5 -91.2 138.4 15.8 -6.8 18.5 41 13 B Y E -EF 15 50C 15 -26,-2.5 -26,-2.3 -2,-0.4 2,-0.3 -0.911 12.7-161.5-127.8 149.5 19.2 -6.1 17.0 42 14 B V E - F 0 49C 2 7,-2.6 7,-2.6 -2,-0.3 2,-0.5 -0.801 31.4-106.3-121.7 163.4 22.6 -4.7 18.1 43 15 B R E +GF 69 48C 9 26,-2.3 26,-2.5 -2,-0.3 2,-0.3 -0.816 44.8 157.5-103.4 126.7 25.4 -3.5 15.9 44 16 B K E > -GF 68 47C 77 3,-2.7 3,-1.3 -2,-0.5 24,-0.2 -0.957 65.8 -15.8-151.2 122.6 28.6 -5.6 15.6 45 17 B X T 3 S- 0 0 112 18,-0.5 19,-0.1 22,-0.5 3,-0.1 0.872 125.4 -51.4 49.8 47.2 31.2 -5.6 12.8 46 18 B G T 3 S+ 0 0 18 17,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.730 121.8 94.5 67.4 22.6 29.1 -3.7 10.3 47 19 B E E < S-F 44 0C 128 -3,-1.3 -3,-2.7 -16,-0.0 2,-0.5 -0.940 77.0-114.3-138.3 159.8 26.1 -6.1 10.7 48 20 B W E -F 43 0C 35 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.868 36.4-172.1 -92.4 127.7 23.0 -6.3 12.7 49 21 B V E -F 42 0C 35 -7,-2.6 -7,-2.6 -2,-0.5 2,-0.1 -0.942 31.5 -97.7-123.3 142.6 23.1 -9.3 15.2 50 22 B L E > -F 41 0C 47 -2,-0.4 3,-0.9 -9,-0.2 4,-0.3 -0.366 20.4-145.3 -61.1 129.5 20.2 -10.6 17.3 51 23 B L G > S+ 0 0 3 -11,-2.4 3,-2.2 1,-0.2 4,-0.5 0.866 94.6 70.9 -56.0 -38.1 20.3 -9.3 20.8 52 24 B S G > S+ 0 0 67 -12,-0.5 3,-1.0 1,-0.3 -1,-0.2 0.780 86.3 63.9 -56.9 -30.6 18.9 -12.7 22.0 53 25 B T G < S+ 0 0 94 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.677 103.8 48.3 -67.6 -18.5 22.2 -14.5 21.2 54 26 B F G < 0 0 71 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.492 360.0 360.0 -98.2 -7.7 24.0 -12.4 23.9 55 27 B L < 0 0 142 -3,-1.0 28,-0.1 -4,-0.5 -28,-0.1 -0.245 360.0 360.0 -75.3 360.0 21.5 -12.8 26.8 56 !* 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 57 1 C G 0 0 91 0, 0.0 -52,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-175.3 20.1 12.9 11.4 58 2 C Y B -B 4 0B 122 -54,-0.2 -55,-0.0 1,-0.1 -28,-0.0 -0.584 360.0-134.1 -78.4 135.9 21.6 9.6 10.2 59 3 C I - 0 0 5 -56,-2.1 -28,-0.5 -2,-0.3 -56,-0.2 -0.441 16.5-102.6 -93.7 159.6 24.2 8.3 12.6 60 4 C P B -I 30 0D 78 0, 0.0 -30,-0.2 0, 0.0 -1,-0.1 -0.385 44.7 -85.4 -76.7 159.4 27.7 6.9 12.0 61 5 C E - 0 0 50 -32,-1.4 15,-0.1 1,-0.1 3,-0.1 -0.184 47.8-111.3 -54.6 147.6 28.7 3.2 11.9 62 6 C A - 0 0 4 1,-0.2 -1,-0.1 -3,-0.1 -16,-0.1 -0.242 53.7 -63.2 -71.6 170.2 29.6 1.7 15.3 63 7 C P - 0 0 54 0, 0.0 -18,-0.5 0, 0.0 -17,-0.3 -0.186 39.6-139.6 -56.4 152.5 33.1 0.6 16.1 64 8 C R + 0 0 195 1,-0.2 -20,-0.0 -19,-0.1 -2,-0.0 0.047 69.6 111.2-103.7 24.7 34.6 -2.1 14.0 65 9 C D S S- 0 0 87 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.468 92.6-103.5 -85.2 -3.8 36.4 -4.0 16.8 66 10 C X S S+ 0 0 46 1,-0.4 2,-0.2 -3,-0.3 -2,-0.1 0.462 84.8 116.5 92.8 2.8 34.2 -7.1 16.7 67 11 C Q - 0 0 85 -4,-0.1 -22,-0.5 1,-0.0 -1,-0.4 -0.654 68.3-107.8 -97.1 161.2 32.2 -6.2 19.8 68 12 C A E -G 44 0C 11 -2,-0.2 11,-2.6 -24,-0.2 12,-0.5 -0.737 35.9-164.3 -91.3 139.5 28.4 -5.5 20.0 69 13 C Y E -GH 43 78C 13 -26,-2.5 -26,-2.3 -2,-0.4 2,-0.3 -0.881 13.1-164.4-127.6 151.3 27.1 -1.9 20.5 70 14 C V E - H 0 77C 2 7,-2.7 7,-2.7 -2,-0.3 2,-0.5 -0.811 32.6-104.2-125.4 165.5 23.9 -0.2 21.5 71 15 C R E +CH 13 76C 9 -58,-2.3 -58,-2.4 -2,-0.3 2,-0.3 -0.819 44.1 160.4-102.3 130.7 23.0 3.5 21.1 72 16 C K E > -CH 12 75C 69 3,-2.8 3,-1.3 -2,-0.5 -60,-0.2 -0.940 64.4 -16.1-153.6 120.4 23.1 5.8 24.2 73 17 C X T 3 S- 0 0 96 -66,-0.6 -65,-0.1 -62,-0.5 3,-0.1 0.860 125.6 -50.3 52.5 46.3 23.3 9.7 24.4 74 18 C G T 3 S+ 0 0 15 -67,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.674 123.2 86.9 70.8 18.4 24.5 10.2 20.8 75 19 C E E < S-H 72 0C 131 -3,-1.3 -3,-2.8 -5,-0.0 2,-0.5 -0.938 79.2-108.1-140.4 163.1 27.2 7.6 21.1 76 20 C W E -H 71 0C 34 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.828 38.2-176.9 -90.2 131.6 27.8 3.9 20.7 77 21 C V E -H 70 0C 41 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.1 -0.933 34.0 -90.2-129.8 152.4 28.4 2.0 23.9 78 22 C L E > -H 69 0C 51 -2,-0.3 3,-1.2 -9,-0.2 4,-0.3 -0.374 21.3-144.2 -64.5 132.7 29.2 -1.6 24.5 79 23 C L G > S+ 0 0 4 -11,-2.6 3,-2.2 1,-0.2 4,-0.4 0.863 98.0 70.3 -56.8 -37.9 26.3 -4.0 25.0 80 24 C S G > S+ 0 0 70 -12,-0.5 3,-0.8 1,-0.3 -1,-0.2 0.733 81.0 75.0 -58.8 -23.1 28.3 -5.9 27.6 81 25 C T G < S+ 0 0 96 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.835 104.9 36.2 -49.5 -37.3 28.0 -2.9 29.9 82 26 C F G < 0 0 71 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.435 360.0 360.0-104.3 -4.5 24.4 -4.0 30.5 83 27 C L < 0 0 113 -3,-0.8 -2,-0.2 -4,-0.4 -3,-0.1 0.764 360.0 360.0-107.5 360.0 24.6 -7.8 30.5