==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-JAN-09 2KDY . COMPND 2 MOLECULE: FACTOR H BINDING PROTEIN VARIANT B01_001; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR A.MASCIONI,B.E.BENTLEY,R.CAMARDA,D.A.DILTS,P.FINK, . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 63.6 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 . 102 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 3 1.1 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 . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 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 . 1 3 2 2 3 3 0 0 2 0 0 1 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 0 0 0 1 0 1 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 M 0 0 233 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.5 -14.4 -4.3 -36.1 2 2 A G + 0 0 73 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.338 360.0 29.8-155.7 -47.2 -12.4 -4.7 -39.4 3 3 A S S S+ 0 0 127 1,-0.2 2,-0.6 0, 0.0 0, 0.0 0.807 115.5 57.8 -94.3 -33.9 -12.3 -1.5 -41.5 4 4 A S + 0 0 107 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.852 65.6 145.7-101.3 119.4 -12.6 1.1 -38.6 5 5 A G + 0 0 82 -2,-0.6 0, 0.0 -4,-0.1 0, 0.0 -0.953 8.5 150.1-153.6 130.8 -9.9 0.9 -35.9 6 6 A G + 0 0 89 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.347 43.4 91.2-160.4 70.2 -8.1 3.5 -33.8 7 7 A G + 0 0 69 1,-0.0 -1,-0.1 4,-0.0 3,-0.1 -0.628 36.7 177.8-168.2 103.1 -6.9 2.3 -30.4 8 8 A G S S- 0 0 81 -2,-0.2 2,-1.1 1,-0.2 3,-0.1 0.790 81.3 -10.8 -75.4-107.0 -3.5 0.9 -29.6 9 9 A S S > S+ 0 0 111 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 -0.301 87.1 134.0 -90.4 54.5 -2.9 0.1 -25.9 10 10 A G T 3 + 0 0 66 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.0 0.123 29.0 115.6 -89.0 24.9 -6.1 1.8 -24.7 11 11 A G T 3 S- 0 0 49 2,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.798 97.9 -35.1 -64.3 -23.9 -7.0 -1.2 -22.6 12 12 A G S < S- 0 0 53 -3,-0.6 3,-0.1 1,-0.2 178,-0.1 -0.327 78.6 -89.1-158.8-114.6 -6.6 1.1 -19.5 13 13 A G S S+ 0 0 50 1,-0.5 -1,-0.2 176,-0.2 -2,-0.1 -0.016 89.3 36.7-144.3-106.7 -4.2 4.0 -18.8 14 14 A V - 0 0 71 4,-0.1 -1,-0.5 1,-0.1 2,-0.1 -0.314 69.1-172.7 -58.9 136.9 -0.8 4.0 -17.2 15 15 A T > - 0 0 77 -3,-0.1 3,-1.1 42,-0.0 4,-0.3 -0.352 48.6 -63.7-116.2-161.0 1.2 0.9 -18.3 16 16 A A T 3 S+ 0 0 78 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 0.439 136.9 25.4 -69.4 6.7 4.6 -0.7 -17.4 17 17 A D T 3 S+ 0 0 122 41,-0.0 -1,-0.3 2,-0.0 3,-0.1 -0.043 95.9 93.3-162.3 47.4 6.2 2.5 -18.7 18 18 A I S < S+ 0 0 90 -3,-1.1 2,-1.1 1,-0.1 3,-0.1 0.756 94.7 16.9-106.3 -78.4 3.8 5.5 -18.6 19 19 A G > + 0 0 27 -4,-0.3 3,-1.0 1,-0.2 4,-0.2 -0.532 65.5 163.7 -97.1 69.1 4.1 7.6 -15.4 20 20 A T G >> + 0 0 45 -2,-1.1 3,-2.9 1,-0.3 4,-0.8 0.555 37.6 120.5 -64.5 -1.0 7.5 6.3 -14.2 21 21 A G G >4 S+ 0 0 27 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.838 72.5 56.0 -31.6 -41.1 7.4 9.4 -12.0 22 22 A L G X> S+ 0 0 12 -3,-1.0 3,-3.4 1,-0.3 4,-0.7 0.902 90.7 69.5 -63.9 -37.8 7.7 6.9 -9.2 23 23 A A H <> S+ 0 0 12 -3,-2.9 4,-0.9 1,-0.3 -1,-0.3 0.687 95.3 59.0 -55.4 -11.0 10.9 5.4 -10.7 24 24 A D H << S+ 0 0 54 -3,-1.5 -1,-0.3 -4,-0.8 4,-0.2 0.562 94.4 62.3 -94.4 -8.8 12.4 8.7 -9.6 25 25 A A H <4 S+ 0 0 6 -3,-3.4 45,-0.8 -4,-0.2 -2,-0.2 0.594 109.3 40.1 -91.1 -10.4 11.6 8.2 -5.9 26 26 A L H < S+ 0 0 8 -4,-0.7 -2,-0.2 -3,-0.1 36,-0.1 0.735 135.8 15.4-106.4 -31.8 13.8 5.1 -5.7 27 27 A T S < S+ 0 0 87 -4,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.522 118.9 67.8-117.6 -12.4 16.8 6.2 -7.8 28 28 A A + 0 0 23 -4,-0.2 45,-0.2 -5,-0.2 -1,-0.2 -0.807 66.0 179.4-114.2 93.2 16.2 10.0 -8.0 29 29 A P - 0 0 67 0, 0.0 10,-0.1 0, 0.0 41,-0.1 0.189 48.5 -41.7 -72.8-162.1 16.6 11.5 -4.5 30 30 A L - 0 0 81 1,-0.1 2,-0.2 -5,-0.1 9,-0.1 0.277 66.0-172.1 -48.7-167.9 16.2 15.2 -3.7 31 31 A D - 0 0 85 -3,-0.1 3,-0.2 41,-0.0 -1,-0.1 -0.845 38.2 -76.8-165.3-158.0 17.6 17.7 -6.2 32 32 A H S S+ 0 0 191 -2,-0.2 -2,-0.0 1,-0.1 6,-0.0 -0.194 117.3 43.7-115.1 42.9 18.3 21.4 -6.7 33 33 A K + 0 0 152 3,-0.1 2,-1.4 5,-0.0 -1,-0.1 0.206 62.8 144.2-168.1 21.9 14.8 22.6 -7.5 34 34 A D - 0 0 26 -3,-0.2 39,-0.1 1,-0.2 4,-0.0 -0.546 31.6-164.6 -74.4 95.1 12.4 20.9 -5.1 35 35 A K S S+ 0 0 170 -2,-1.4 2,-0.2 37,-0.1 -1,-0.2 0.672 77.7 9.6 -55.6 -10.1 9.8 23.7 -4.6 36 36 A G S S- 0 0 34 1,-0.4 -3,-0.1 36,-0.3 39,-0.0 -0.729 121.9 -3.6-147.8-162.4 8.8 21.6 -1.6 37 37 A L - 0 0 71 -2,-0.2 -1,-0.4 1,-0.2 3,-0.1 0.108 51.4-164.7 -29.3 142.6 9.8 18.6 0.5 38 38 A K - 0 0 119 1,-0.4 34,-1.3 -3,-0.1 2,-0.3 0.543 60.6 -31.0-113.7 -12.8 13.0 17.1 -1.1 39 39 A S - 0 0 42 32,-0.3 -1,-0.4 31,-0.2 31,-0.3 -0.980 50.0-129.5 175.5 177.3 13.0 13.7 0.7 40 40 A L E -A 69 0A 92 29,-4.0 29,-1.8 -2,-0.3 -3,-0.0 -0.803 16.5-143.5-154.7 109.1 12.1 11.9 3.9 41 41 A T E -A 68 0A 86 27,-0.3 27,-0.3 -2,-0.3 3,-0.2 -0.279 6.3-148.2 -67.9 158.1 14.3 9.6 5.9 42 42 A L > + 0 0 23 25,-2.4 24,-1.7 24,-0.2 4,-0.7 -0.199 39.1 149.0-121.9 43.8 12.8 6.5 7.6 43 43 A E T 4 S+ 0 0 137 23,-0.3 -1,-0.1 1,-0.3 25,-0.1 0.830 97.3 4.1 -46.7 -29.8 15.0 6.1 10.7 44 44 A D T 4 S+ 0 0 127 -3,-0.2 -1,-0.3 21,-0.1 -2,-0.1 0.368 96.2 113.0-135.7 -2.0 11.8 4.7 12.3 45 45 A S T 4 S+ 0 0 84 22,-0.2 2,-0.2 19,-0.1 -2,-0.1 0.844 93.9 14.8 -43.7 -33.0 9.3 4.6 9.4 46 46 A I < + 0 0 31 -4,-0.7 20,-0.1 18,-0.2 4,-0.0 -0.491 53.7 174.4-125.8-161.8 9.6 0.8 9.8 47 47 A S S S+ 0 0 83 -2,-0.2 3,-0.3 18,-0.1 -1,-0.1 0.231 78.8 56.4 179.1 -25.1 10.8 -1.7 12.3 48 48 A Q S S+ 0 0 90 1,-0.2 3,-0.2 2,-0.1 40,-0.1 0.421 99.6 62.9-102.6 -1.5 9.9 -5.2 11.2 49 49 A N + 0 0 1 1,-0.2 38,-0.2 3,-0.0 16,-0.2 -0.298 56.0 170.0-118.5 49.8 11.7 -4.8 7.8 50 50 A G S S+ 0 0 22 -3,-0.3 2,-0.3 14,-0.3 38,-0.2 0.803 81.8 7.9 -29.9 -34.1 15.3 -4.3 8.9 51 51 A T E S+B 87 0B 72 36,-1.0 36,-3.1 -3,-0.2 2,-0.3 -0.963 72.0 155.1-154.8 134.7 16.0 -4.8 5.2 52 52 A L E -BC 86 63B 2 11,-2.8 11,-4.0 -2,-0.3 2,-0.2 -0.859 28.4-139.9-162.7 123.6 13.7 -5.0 2.1 53 53 A T E -BC 85 62B 57 32,-0.5 32,-1.4 -2,-0.3 2,-0.4 -0.567 19.5-170.6 -85.1 149.8 14.3 -4.3 -1.6 54 54 A L E -BC 84 61B 3 7,-2.1 7,-3.1 30,-0.2 2,-0.4 -0.978 8.2-158.5-143.5 129.0 11.6 -2.6 -3.7 55 55 A S E -BC 83 60B 53 28,-2.7 28,-1.5 -2,-0.4 5,-0.3 -0.883 10.5-162.7-109.1 136.5 11.5 -2.0 -7.4 56 56 A A - 0 0 13 3,-5.7 2,-2.0 -2,-0.4 26,-0.1 -0.401 47.0 -75.7-104.5-174.7 9.3 0.7 -9.0 57 57 A Q S S+ 0 0 49 24,-0.3 -34,-0.2 1,-0.2 3,-0.1 -0.067 131.2 13.5 -74.6 43.4 8.1 1.2 -12.6 58 58 A G S S+ 0 0 56 -2,-2.0 2,-0.3 1,-0.4 -1,-0.2 0.143 132.1 1.1 179.9 -40.0 11.6 2.4 -13.6 59 59 A A - 0 0 22 -39,-0.1 -3,-5.7 2,-0.0 -1,-0.4 -0.933 58.4-133.2-154.6 177.4 14.1 1.5 -10.8 60 60 A E E -C 55 0B 116 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.3 -0.922 13.2-169.3-137.2 163.8 14.4 -0.1 -7.4 61 61 A K E -C 54 0B 47 -7,-3.1 -7,-2.1 -2,-0.3 2,-0.5 -0.997 29.0-107.5-151.9 154.0 16.0 0.6 -4.0 62 62 A T E +C 53 0B 86 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.2 -0.715 43.8 171.4 -87.1 125.8 16.7 -1.1 -0.7 63 63 A Y E +C 52 0B 8 -11,-4.0 -11,-2.8 -2,-0.5 2,-0.2 -0.764 11.7 121.8-125.9 173.6 14.4 -0.0 2.2 64 64 A G > - 0 0 0 -13,-0.3 3,-3.5 -2,-0.2 -14,-0.3 -0.861 69.3 -25.7 153.2 172.7 13.8 -1.2 5.8 65 65 A N T 3 S+ 0 0 59 1,-0.3 -22,-0.2 -2,-0.2 -21,-0.1 -0.222 136.0 20.1 -48.9 123.7 13.9 0.1 9.4 66 66 A G T 3 S+ 0 0 49 -24,-1.7 -1,-0.3 1,-0.3 -23,-0.3 0.382 100.6 126.2 94.4 -5.4 16.5 2.9 9.4 67 67 A D < - 0 0 29 -3,-3.5 -25,-2.4 -25,-0.5 2,-0.3 -0.118 48.2-141.2 -75.5-179.0 16.1 3.3 5.6 68 68 A S E -A 41 0A 51 -27,-0.3 2,-0.3 -26,-0.1 -27,-0.3 -0.935 7.7-153.3-141.3 165.0 15.3 6.6 3.9 69 69 A L E -A 40 0A 32 -29,-1.8 -29,-4.0 -2,-0.3 2,-0.4 -0.960 4.5-152.7-138.9 157.9 13.2 7.9 1.0 70 70 A N + 0 0 20 -45,-0.8 -31,-0.2 -31,-0.3 3,-0.2 -0.877 25.6 155.4-135.9 105.8 13.3 10.9 -1.4 71 71 A T + 0 0 13 -2,-0.4 3,-0.4 1,-0.1 -32,-0.3 -0.065 23.5 135.8-118.2 34.0 10.1 12.2 -2.9 72 72 A G S S+ 0 0 12 -34,-1.3 -36,-0.3 1,-0.2 -37,-0.1 0.675 79.7 50.8 -56.6 -10.2 11.2 15.8 -3.6 73 73 A K S S+ 0 0 121 -45,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.823 83.9 104.5 -96.3 -37.7 9.5 15.3 -7.0 74 74 A L - 0 0 24 -3,-0.4 2,-0.1 -53,-0.1 6,-0.0 0.160 58.8-150.1 -35.6 164.7 6.1 13.9 -5.8 75 75 A K > - 0 0 113 31,-0.1 3,-0.7 4,-0.0 -1,-0.1 -0.437 39.0 -67.2-126.0-158.5 3.2 16.4 -6.0 76 76 A N T 3 S+ 0 0 62 1,-0.3 2,-0.1 -2,-0.1 33,-0.1 0.846 133.0 22.6 -67.3 -30.2 -0.0 17.2 -4.2 77 77 A D T 3 S+ 0 0 54 31,-0.1 2,-0.3 183,-0.1 -1,-0.3 -0.518 86.5 145.0-135.8 69.9 -1.5 13.9 -5.4 78 78 A K E < - D 0 106B 63 28,-1.1 28,-3.5 -3,-0.7 2,-0.3 -0.774 32.9-145.4-107.1 153.3 1.3 11.5 -6.3 79 79 A V E - D 0 105B 22 -2,-0.3 26,-0.3 26,-0.3 2,-0.1 -0.739 8.4-164.3-113.4 164.5 1.3 7.7 -5.8 80 80 A S E + D 0 104B 5 24,-0.7 24,-1.9 -2,-0.3 2,-0.5 -0.557 21.4 159.0-148.3 78.6 4.2 5.2 -4.9 81 81 A R E + D 0 103B 34 22,-0.2 2,-0.3 -2,-0.1 -24,-0.3 -0.893 13.4 143.5-107.6 125.2 3.4 1.6 -5.6 82 82 A F E - D 0 102B 16 20,-1.0 20,-2.1 -2,-0.5 2,-0.4 -0.985 47.0-105.5-152.7 161.5 6.2 -0.9 -6.0 83 83 A D E +BD 55 101B 84 -28,-1.5 -28,-2.7 -2,-0.3 2,-0.3 -0.727 45.3 155.4 -93.3 140.2 7.1 -4.5 -5.1 84 84 A F E -BD 54 100B 3 16,-2.0 16,-1.4 -2,-0.4 2,-0.6 -0.994 36.4-128.4-159.0 153.8 9.5 -5.3 -2.3 85 85 A I E -BD 53 99B 54 -32,-1.4 2,-1.1 -2,-0.3 -32,-0.5 -0.916 16.5-144.2-111.5 121.8 10.4 -8.1 0.2 86 86 A R E +BD 52 98B 7 12,-2.5 12,-0.8 -2,-0.6 2,-0.4 -0.676 33.8 163.3 -84.6 101.2 10.6 -7.2 3.9 87 87 A Q E -BD 51 97B 46 -36,-3.1 -36,-1.0 -2,-1.1 2,-0.5 -0.960 17.1-174.7-122.2 134.4 13.4 -9.4 5.3 88 88 A I E + D 0 96B 11 8,-1.1 8,-0.6 -2,-0.4 2,-0.3 -0.929 16.1 153.3-130.4 112.2 15.2 -8.9 8.6 89 89 A E E + D 0 95B 137 -2,-0.5 6,-0.3 6,-0.3 2,-0.1 -0.810 13.3 177.0-140.7 99.9 18.2 -11.1 9.5 90 90 A V > - 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