==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-FEB-11 2Y7S . COMPND 2 MOLECULE: FACTOR H BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP B; . AUTHOR E.MALITO,G.SPRAGGON,M.J.BOTTOMLEY . 481 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 70.7 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 . 248 51.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 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 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 . 4 4 2 2 6 0 3 4 4 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 2 0 0 0 0 2 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 15 A G > 0 0 66 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -11.9 35.4 1.8 -32.0 2 16 A L H > + 0 0 42 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.953 360.0 43.7 -71.6 -50.0 35.7 2.9 -28.4 3 17 A A H > S+ 0 0 27 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.910 114.0 53.6 -60.0 -40.1 38.3 5.7 -28.9 4 18 A D H > S+ 0 0 83 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.861 100.8 58.1 -64.3 -40.5 36.3 6.9 -31.9 5 19 A A H < S+ 0 0 1 -4,-1.8 45,-0.5 1,-0.2 -1,-0.3 0.844 112.7 43.3 -56.6 -31.3 33.0 7.1 -30.0 6 20 A L H < S+ 0 0 6 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.749 127.7 25.1 -86.4 -24.3 34.9 9.5 -27.7 7 21 A T H < S+ 0 0 90 -4,-1.3 -3,-0.2 -3,-0.1 -2,-0.2 0.738 100.7 82.4-114.8 -28.6 36.7 11.6 -30.3 8 22 A A S < S- 0 0 26 -4,-3.0 45,-0.1 -5,-0.2 3,-0.1 -0.565 74.7-114.5 -90.9 144.4 34.8 11.5 -33.6 9 23 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.275 48.4 -79.3 -67.9 157.2 31.8 13.6 -34.6 10 24 A L - 0 0 93 2,-0.0 2,-0.4 1,-0.0 9,-0.1 -0.358 51.6-173.2 -54.7 133.6 28.3 12.1 -35.2 11 25 A D > - 0 0 54 7,-0.2 3,-2.2 -3,-0.1 -1,-0.0 -0.928 22.9-153.2-138.3 110.0 28.3 10.5 -38.7 12 26 A H T 3 S+ 0 0 155 -2,-0.4 4,-0.1 1,-0.3 -1,-0.1 0.558 90.8 76.6 -64.0 -7.0 25.1 9.1 -40.1 13 27 A K T 3 S+ 0 0 162 2,-0.1 -1,-0.3 5,-0.0 3,-0.1 0.833 78.7 86.9 -66.0 -36.6 27.2 6.8 -42.2 14 28 A D S < S- 0 0 24 -3,-2.2 2,-0.1 1,-0.1 39,-0.1 -0.266 98.4 -89.5 -61.6 152.2 27.9 4.6 -39.1 15 29 A K - 0 0 167 37,-0.3 39,-0.1 39,-0.1 -1,-0.1 -0.446 64.5 -90.4 -63.4 133.4 25.3 1.9 -38.3 16 30 A G S S+ 0 0 16 -2,-0.1 73,-0.2 -4,-0.1 2,-0.1 -0.247 99.1 91.4 -71.3 169.6 22.5 3.1 -36.0 17 31 A L - 0 0 10 71,-0.3 72,-0.1 2,-0.1 3,-0.1 0.306 69.5-166.5 -60.0 131.2 21.4 3.5 -33.4 18 32 A Q - 0 0 45 70,-0.2 34,-2.0 1,-0.2 2,-0.3 0.874 56.7 -13.8 -69.6 -40.1 23.3 6.7 -34.3 19 33 A S - 0 0 42 32,-0.2 2,-0.4 31,-0.2 31,-0.2 -0.987 52.2-142.3-158.2 167.0 23.3 8.3 -30.9 20 34 A L E -A 49 0A 5 29,-1.8 29,-3.4 -2,-0.3 2,-0.4 -0.998 22.4-127.4-138.1 131.1 21.8 8.2 -27.3 21 35 A T E -A 48 0A 64 -2,-0.4 2,-1.6 27,-0.2 3,-0.3 -0.633 17.0-139.9 -80.6 127.7 21.0 11.2 -25.1 22 36 A L + 0 0 0 25,-3.3 24,-2.7 -2,-0.4 25,-0.4 -0.652 50.5 138.4 -90.1 83.6 22.6 10.9 -21.7 23 37 A D S S+ 0 0 86 -2,-1.6 -1,-0.2 22,-0.2 5,-0.1 0.844 80.9 25.7 -89.2 -44.1 19.7 12.2 -19.6 24 38 A Q S S+ 0 0 144 -3,-0.3 -2,-0.1 1,-0.1 3,-0.1 0.753 113.8 65.4 -89.6 -28.1 20.0 9.7 -16.7 25 39 A S S S+ 0 0 6 1,-0.2 2,-0.4 -4,-0.2 -1,-0.1 0.638 107.0 41.3 -75.5 -15.6 23.7 8.9 -17.1 26 40 A V S S- 0 0 3 -4,-0.1 -1,-0.2 18,-0.1 20,-0.2 -0.952 82.7-143.2-133.5 115.6 24.8 12.4 -16.2 27 41 A R > - 0 0 106 -2,-0.4 3,-1.9 1,-0.1 18,-0.3 -0.467 30.9 -95.0 -78.0 145.4 23.1 14.2 -13.3 28 42 A K T 3 S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.256 114.1 25.5 -46.5 142.4 22.4 18.0 -13.4 29 43 A N T 3 S+ 0 0 33 1,-0.3 40,-0.4 418,-0.1 -1,-0.2 0.451 115.2 80.6 76.2 -0.4 25.2 19.9 -11.6 30 44 A E < - 0 0 21 -3,-1.9 15,-0.5 38,-0.1 2,-0.3 -0.762 65.8-139.7-126.8 175.2 27.7 17.1 -12.3 31 45 A K E -B 67 0B 66 36,-2.4 36,-2.8 -2,-0.2 2,-0.5 -0.959 5.9-145.6-134.2 154.7 29.9 15.8 -15.2 32 46 A L E -BC 66 43B 3 11,-2.4 11,-2.8 -2,-0.3 2,-0.6 -0.978 9.8-163.8-124.3 119.5 30.7 12.4 -16.5 33 47 A K E -BC 65 42B 31 32,-3.0 32,-2.0 -2,-0.5 2,-0.4 -0.898 7.0-166.7-104.2 122.9 34.2 11.7 -18.0 34 48 A L E -BC 64 41B 0 7,-3.0 7,-2.2 -2,-0.6 2,-0.4 -0.871 5.7-174.5-106.4 141.7 34.5 8.5 -20.1 35 49 A A E +BC 63 40B 25 28,-2.5 28,-2.6 -2,-0.4 2,-0.3 -1.000 12.5 148.7-137.2 138.5 37.9 7.1 -21.1 36 50 A A E > - C 0 39B 11 3,-2.1 3,-2.7 -2,-0.4 -30,-0.1 -0.945 62.1 -0.6-162.3 147.6 39.0 4.2 -23.3 37 51 A Q T 3 S- 0 0 160 -2,-0.3 3,-0.1 1,-0.3 -34,-0.1 0.806 129.8 -46.3 45.4 40.5 41.7 3.1 -25.6 38 52 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.3 -35,-0.0 2,-0.3 0.439 120.3 93.9 88.1 1.2 43.8 6.2 -25.1 39 53 A A E < -C 36 0B 16 -3,-2.7 -3,-2.1 2,-0.0 2,-0.3 -0.777 47.4-172.6-120.6 165.4 40.9 8.7 -25.5 40 54 A E E -C 35 0B 115 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.982 4.7-173.4-150.0 159.2 38.5 10.5 -23.2 41 55 A K E -C 34 0B 92 -7,-2.2 -7,-3.0 -2,-0.3 2,-0.4 -0.965 17.1-138.3-151.8 145.1 35.5 12.8 -23.4 42 56 A T E -C 33 0B 64 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.883 20.4-163.5-107.3 136.2 33.5 14.7 -20.8 43 57 A Y E -C 32 0B 1 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.3 -0.919 6.3-158.8-121.4 143.0 29.6 14.8 -20.9 44 58 A G > - 0 0 20 -2,-0.4 3,-2.3 -13,-0.2 -22,-0.2 -0.742 48.8 -65.8-110.0 168.3 27.0 17.0 -19.3 45 59 A N T 3 S+ 0 0 80 -15,-0.5 -22,-0.2 -18,-0.3 -1,-0.1 -0.265 123.4 17.3 -54.2 128.4 23.4 16.3 -18.7 46 60 A G T 3 S+ 0 0 33 -24,-2.7 -1,-0.3 1,-0.3 -23,-0.2 0.327 90.6 133.5 92.3 -7.2 21.6 16.0 -22.0 47 61 A D < - 0 0 75 -3,-2.3 -25,-3.3 -25,-0.4 2,-0.4 -0.326 56.7-112.3 -70.5 159.6 24.7 15.5 -24.2 48 62 A S E -A 21 0A 43 -27,-0.2 2,-0.4 -3,-0.1 -27,-0.2 -0.778 14.9-141.3 -99.4 140.3 24.7 12.8 -26.8 49 63 A L E -A 20 0A 0 -29,-3.4 2,-2.1 -2,-0.4 -29,-1.8 -0.825 23.5-124.7 -90.2 132.3 26.8 9.6 -26.7 50 64 A N > + 0 0 8 -45,-0.5 3,-1.4 -2,-0.4 4,-0.2 -0.448 43.7 161.2 -80.1 71.7 28.1 8.6 -30.2 51 65 A T G > + 0 0 0 -2,-2.1 3,-1.6 1,-0.3 -32,-0.2 0.678 60.0 82.8 -63.8 -18.2 26.7 5.0 -30.2 52 66 A G G 3 S+ 0 0 5 -34,-2.0 -37,-0.3 1,-0.3 -1,-0.3 0.869 89.4 51.4 -53.1 -36.5 27.1 5.0 -34.0 53 67 A K G < S+ 0 0 47 -3,-1.4 -1,-0.3 -35,-0.2 -2,-0.2 0.592 96.1 89.7 -78.8 -10.5 30.8 4.1 -33.5 54 68 A L S < S- 0 0 6 -3,-1.6 2,-0.2 -4,-0.2 -39,-0.1 -0.488 85.1 -99.9 -89.6 158.3 30.0 1.2 -31.2 55 69 A K > - 0 0 142 -2,-0.2 3,-0.7 1,-0.1 31,-0.5 -0.534 38.5-116.8 -76.5 139.5 29.4 -2.4 -32.2 56 70 A N T 3 S+ 0 0 31 -2,-0.2 31,-0.2 1,-0.2 3,-0.1 -0.431 89.4 15.6 -71.3 146.9 25.8 -3.7 -32.3 57 71 A D T 3 S+ 0 0 58 29,-3.3 2,-0.3 1,-0.2 -1,-0.2 0.771 108.0 89.0 63.8 31.9 24.5 -6.4 -30.1 58 72 A K S < S- 0 0 115 -3,-0.7 28,-1.2 28,-0.4 2,-0.5 -0.968 80.4-104.5-147.5 160.4 27.4 -6.3 -27.6 59 73 A V E - D 0 85B 26 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.798 30.9-154.6 -86.5 123.8 28.3 -4.4 -24.4 60 74 A S E - D 0 84B 12 24,-3.1 24,-2.1 -2,-0.5 2,-0.5 -0.809 12.8-148.4 -94.6 143.0 30.8 -1.6 -24.9 61 75 A R E + D 0 83B 101 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.937 19.4 172.5-124.6 131.2 32.9 -0.7 -21.9 62 76 A F E - D 0 82B 2 20,-2.4 20,-3.3 -2,-0.5 2,-0.3 -0.945 34.6-116.6-126.7 150.3 34.4 2.5 -20.8 63 77 A D E -BD 35 81B 108 -28,-2.6 -28,-2.5 -2,-0.3 2,-0.3 -0.671 40.9-161.2 -75.6 139.6 36.2 3.7 -17.7 64 78 A F E -BD 34 80B 2 16,-2.5 16,-1.6 -2,-0.3 2,-0.4 -0.941 22.1-171.0-126.1 151.5 34.1 6.5 -16.0 65 79 A I E -BD 33 79B 45 -32,-2.0 -32,-3.0 -2,-0.3 2,-0.6 -0.975 15.3-150.7-133.6 123.3 34.7 9.2 -13.5 66 80 A R E -BD 32 78B 38 12,-2.7 11,-3.3 -2,-0.4 12,-1.1 -0.850 28.5-176.0 -92.1 124.7 31.7 11.1 -12.1 67 81 A Q E -BD 31 76B 17 -36,-2.8 -36,-2.4 -2,-0.6 2,-0.4 -0.818 24.8-154.6-125.3 158.5 32.9 14.6 -11.2 68 82 A I E - D 0 75B 0 7,-2.1 7,-2.8 -2,-0.3 2,-0.7 -1.000 16.6-140.2-130.2 134.0 31.6 17.8 -9.6 69 83 A E E - D 0 74B 71 -2,-0.4 2,-0.5 -40,-0.4 5,-0.2 -0.852 23.6-179.9 -93.2 119.0 33.1 21.2 -10.4 70 84 A V E > - D 0 73B 11 3,-2.6 3,-1.6 -2,-0.7 376,-0.1 -0.961 67.8 -27.9-124.8 113.5 33.3 23.3 -7.2 71 85 A D T 3 S- 0 0 121 -2,-0.5 2,-0.3 374,-0.4 -1,-0.2 0.919 128.5 -41.9 47.8 55.5 34.7 26.8 -7.4 72 86 A G T 3 S+ 0 0 60 1,-0.1 -1,-0.3 -3,-0.1 2,-0.3 -0.133 118.3 98.5 93.0 -39.6 36.9 26.0 -10.4 73 87 A Q E < -D 70 0B 121 -3,-1.6 -3,-2.6 -2,-0.3 2,-0.6 -0.618 66.2-130.1 -97.3 146.5 38.2 22.6 -9.4 74 88 A L E -D 69 0B 87 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.792 21.7-166.6 -94.0 118.5 37.0 19.1 -10.4 75 89 A I E -D 68 0B 16 -7,-2.8 -7,-2.1 -2,-0.6 2,-0.4 -0.894 18.9-129.0-105.5 131.1 36.4 16.6 -7.6 76 90 A T E +D 67 0B 45 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.649 28.7 171.9 -76.2 129.2 36.0 12.9 -8.3 77 91 A L E - 0 0 11 -11,-3.3 24,-2.1 1,-0.4 2,-0.3 0.630 65.1 -2.2-107.2 -23.9 32.8 11.4 -6.7 78 92 A E E -DE 66 100B 2 -12,-1.1 -12,-2.7 22,-0.3 -1,-0.4 -0.968 58.7-171.8-166.5 146.9 32.7 7.9 -8.2 79 93 A S E +DE 65 99B 29 20,-2.2 19,-2.8 -2,-0.3 20,-2.3 -0.974 30.2 93.1-143.7 162.7 34.6 5.8 -10.6 80 94 A G E -DE 64 97B 11 -16,-1.6 -16,-2.5 -2,-0.3 2,-0.5 -0.972 70.0 -23.5 159.3-140.3 34.3 2.4 -12.4 81 95 A E E -DE 63 96B 53 15,-2.8 15,-3.3 -2,-0.3 2,-0.5 -0.928 40.8-155.9-116.1 130.4 33.0 0.9 -15.6 82 96 A F E -DE 62 95B 0 -20,-3.3 -20,-2.4 -2,-0.5 2,-0.4 -0.898 16.5-159.8-104.1 122.9 30.3 2.4 -17.9 83 97 A Q E -DE 61 94B 4 11,-3.0 11,-2.0 -2,-0.5 2,-0.4 -0.849 9.7-172.8-109.9 138.5 28.5 -0.1 -20.1 84 98 A V E -DE 60 93B 0 -24,-2.1 -24,-3.1 -2,-0.4 2,-0.6 -0.992 7.1-163.6-129.9 125.0 26.6 0.6 -23.3 85 99 A Y E -DE 59 92B 6 7,-2.7 7,-1.8 -2,-0.4 2,-0.5 -0.941 17.2-159.3-107.8 119.5 24.5 -2.0 -25.1 86 100 A K E + E 0 91B 2 -28,-1.2 -29,-3.3 -2,-0.6 -28,-0.4 -0.837 18.4 165.3-107.6 128.1 23.7 -0.9 -28.7 87 101 A Q - 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