==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-JUL-12 4G91 . COMPND 2 MOLECULE: HAPB PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLA NIDULANS; . AUTHOR E.M.HUBER,D.H.SCHARF,P.HORTSCHANSKY,M.GROLL,A.A.BRAKHAGE . 236 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 1 2 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 231 A E 0 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.2 14.2 -13.6 20.1 2 232 A S - 0 0 116 0, 0.0 2,-0.0 0, 0.0 232,-0.0 -0.755 360.0-159.3-135.0 88.7 13.4 -10.9 22.7 3 233 A P - 0 0 78 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.344 17.2-147.4 -70.4 148.5 16.5 -8.7 23.2 4 234 A L S S+ 0 0 134 1,-0.2 2,-0.5 -2,-0.0 0, 0.0 0.913 90.3 41.9 -76.0 -46.3 17.0 -6.5 26.3 5 235 A Y S S+ 0 0 200 6,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.900 70.9 169.8-106.2 127.6 18.9 -3.8 24.4 6 236 A V - 0 0 28 -2,-0.5 5,-0.2 1,-0.2 222,-0.0 -0.671 56.8 -32.4-120.7 179.0 17.7 -2.7 20.9 7 237 A N >> - 0 0 15 221,-0.2 3,-1.8 -2,-0.2 4,-1.7 -0.051 57.5-141.7 -35.7 115.1 18.7 0.2 18.7 8 238 A A T 34 S+ 0 0 90 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.801 100.0 53.3 -58.2 -31.8 19.6 3.0 21.2 9 239 A K T 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.657 117.4 37.2 -75.9 -16.5 18.1 5.6 18.9 10 240 A Q T <> S+ 0 0 0 -3,-1.8 4,-2.4 2,-0.1 3,-0.2 0.633 89.1 90.9-108.9 -20.2 14.8 3.7 18.8 11 241 A F H X S+ 0 0 71 -4,-1.7 4,-2.0 1,-0.2 5,-0.1 0.866 89.9 42.8 -53.7 -53.6 14.3 2.2 22.2 12 242 A H H > S+ 0 0 122 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.855 114.7 50.1 -65.1 -36.3 12.3 5.0 23.9 13 243 A R H > S+ 0 0 13 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.845 107.8 55.3 -70.2 -32.8 10.1 5.6 20.9 14 244 A I H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.930 109.3 46.6 -60.6 -47.2 9.4 1.8 20.8 15 245 A L H X S+ 0 0 70 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.912 112.8 49.6 -61.1 -44.1 8.2 1.9 24.4 16 246 A K H X S+ 0 0 88 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.883 109.9 50.9 -64.4 -39.0 6.1 5.0 23.7 17 247 A R H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.851 106.0 56.0 -65.9 -34.6 4.5 3.3 20.6 18 248 A R H X S+ 0 0 100 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.912 109.6 46.0 -61.8 -43.4 3.7 0.2 22.8 19 249 A V H X S+ 0 0 74 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.913 113.6 48.8 -63.0 -46.1 1.8 2.5 25.2 20 250 A A H X S+ 0 0 25 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.890 111.4 49.8 -62.8 -39.4 0.0 4.2 22.3 21 251 A R H X S+ 0 0 31 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.895 107.3 54.1 -68.4 -40.2 -0.9 0.9 20.7 22 252 A Q H X S+ 0 0 124 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.904 108.6 49.9 -58.3 -43.0 -2.3 -0.5 23.9 23 253 A K H X S+ 0 0 131 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.903 111.0 49.0 -62.5 -42.5 -4.6 2.6 24.1 24 254 A L H X S+ 0 0 21 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.864 109.7 52.1 -63.8 -38.0 -5.8 2.1 20.5 25 255 A E H < S+ 0 0 120 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.813 104.6 55.5 -71.7 -31.2 -6.5 -1.6 21.2 26 256 A E H < S+ 0 0 131 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.915 107.4 49.9 -61.9 -44.5 -8.6 -0.7 24.3 27 257 A Q H < 0 0 163 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.798 360.0 360.0 -61.5 -32.5 -10.7 1.5 21.9 28 258 A L < 0 0 161 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.1 -0.432 360.0 360.0 92.1 360.0 -10.9 -1.6 19.6 29 !* 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 30 42 B K 0 0 144 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -31.0 -11.2 5.5 12.2 31 43 B E > + 0 0 61 1,-0.2 3,-1.9 2,-0.2 4,-0.1 0.947 360.0 54.1 -65.5 -48.4 -9.6 2.1 13.2 32 44 B Q G > S+ 0 0 125 1,-0.3 3,-1.5 2,-0.1 -1,-0.2 0.651 89.0 81.3 -61.1 -17.0 -8.7 1.3 9.5 33 45 B D G 3 S+ 0 0 37 -3,-0.2 -1,-0.3 1,-0.2 140,-0.2 0.757 76.4 73.3 -56.9 -27.0 -7.0 4.7 9.3 34 46 B R G < S+ 0 0 20 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.2 0.659 94.6 55.5 -66.6 -18.3 -4.0 3.1 11.0 35 47 B W S < S- 0 0 52 -3,-1.5 30,-0.1 -4,-0.1 3,-0.1 -0.960 79.4-123.6-127.5 137.4 -2.9 1.1 7.9 36 48 B L - 0 0 0 28,-0.4 2,-0.1 -2,-0.4 32,-0.1 -0.312 53.4 -80.2 -64.6 153.7 -2.1 2.1 4.4 37 49 B P > - 0 0 21 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.382 35.2-140.7 -65.3 132.9 -4.2 0.3 1.7 38 50 B I H > S+ 0 0 63 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.836 97.3 60.0 -64.6 -34.9 -2.8 -3.2 1.0 39 51 B A H > S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.883 107.9 45.4 -60.2 -40.6 -3.4 -3.1 -2.8 40 52 B N H > S+ 0 0 27 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.914 113.6 48.8 -69.4 -44.5 -1.0 -0.1 -3.0 41 53 B V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.922 111.7 49.5 -57.8 -48.8 1.6 -1.6 -0.8 42 54 B A H X S+ 0 0 13 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.835 107.0 56.3 -62.2 -34.9 1.5 -4.9 -2.8 43 55 B R H X S+ 0 0 102 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.904 108.1 46.6 -64.4 -44.0 1.9 -3.0 -6.0 44 56 B I H X S+ 0 0 6 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.913 111.4 52.9 -64.6 -42.0 5.1 -1.4 -4.8 45 57 B M H >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.904 106.1 53.2 -56.4 -46.2 6.3 -4.8 -3.6 46 58 B K H >< S+ 0 0 123 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.894 108.3 49.9 -56.9 -42.9 5.6 -6.3 -7.1 47 59 B L H 3< S+ 0 0 110 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.697 105.4 58.2 -70.9 -19.5 7.7 -3.6 -8.7 48 60 B A T << S+ 0 0 12 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.529 105.1 61.8 -85.3 -8.6 10.6 -4.3 -6.2 49 61 B L S < S- 0 0 12 -3,-1.1 152,-0.1 -4,-0.5 2,-0.0 -0.739 96.2 -88.6-117.6 160.2 10.7 -8.0 -7.4 50 62 B P > - 0 0 54 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.368 46.5-106.0 -65.6 152.4 11.5 -9.8 -10.7 51 63 B E T 3 S+ 0 0 156 1,-0.3 -2,-0.0 -4,-0.1 -4,-0.0 0.736 118.0 54.8 -53.0 -29.7 8.5 -10.3 -13.0 52 64 B N T 3 S+ 0 0 112 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.525 85.2 111.1 -84.9 -6.5 8.3 -14.1 -12.2 53 65 B A < - 0 0 22 -3,-2.3 2,-0.3 -7,-0.1 161,-0.2 -0.341 52.4-152.6 -71.6 146.6 8.1 -13.6 -8.4 54 66 B K E -a 214 0A 108 159,-3.1 161,-3.1 -2,-0.1 2,-0.5 -0.869 5.1-146.4-111.1 152.7 5.0 -14.4 -6.3 55 67 B I E -a 215 0A 30 -2,-0.3 161,-0.2 159,-0.2 159,-0.1 -0.985 17.4-127.9-121.0 125.0 4.1 -12.8 -3.0 56 68 B A >> - 0 0 21 159,-2.9 4,-2.1 -2,-0.5 3,-0.7 -0.334 21.6-117.4 -65.4 147.5 2.3 -14.7 -0.2 57 69 B K H 3> S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.916 117.3 49.9 -45.9 -49.7 -0.9 -13.3 1.3 58 70 B E H 3> S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.736 106.7 54.7 -69.1 -25.2 0.9 -13.1 4.7 59 71 B A H <> S+ 0 0 0 -3,-0.7 4,-2.5 156,-0.3 -1,-0.2 0.893 108.1 48.7 -73.0 -42.7 3.9 -11.3 3.2 60 72 B K H X S+ 0 0 77 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 114.6 46.1 -58.8 -46.3 1.7 -8.5 1.7 61 73 B E H X S+ 0 0 64 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.900 111.4 51.4 -66.2 -44.1 -0.1 -8.1 5.0 62 74 B C H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.931 111.2 48.0 -55.9 -48.2 3.2 -8.1 7.0 63 75 B M H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.904 107.7 55.0 -62.5 -43.8 4.6 -5.4 4.7 64 76 B Q H X S+ 0 0 31 -4,-2.3 4,-1.8 1,-0.2 -28,-0.4 0.921 111.9 45.1 -52.4 -47.0 1.4 -3.3 5.0 65 77 B E H X S+ 0 0 80 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.890 112.3 51.5 -65.8 -40.9 1.9 -3.4 8.8 66 78 B C H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.939 113.3 42.0 -62.7 -49.7 5.6 -2.6 8.6 67 79 B V H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.840 112.9 54.7 -70.3 -32.6 5.3 0.5 6.4 68 80 B S H X S+ 0 0 2 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.920 109.5 47.3 -64.3 -42.9 2.3 1.7 8.4 69 81 B E H X S+ 0 0 8 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.874 104.0 62.3 -65.1 -37.0 4.3 1.4 11.6 70 82 B F H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.939 108.4 42.9 -51.1 -50.3 7.2 3.3 9.8 71 83 B I H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.957 117.8 44.4 -59.3 -53.2 4.8 6.3 9.4 72 84 B S H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.840 112.6 51.9 -64.7 -35.5 3.4 6.1 13.0 73 85 B F H X S+ 0 0 1 -4,-3.3 4,-1.5 2,-0.2 -1,-0.2 0.954 116.8 37.9 -66.7 -52.2 6.8 5.5 14.6 74 86 B I H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.911 115.4 53.9 -65.1 -44.7 8.4 8.6 13.0 75 87 B T H X S+ 0 0 1 -4,-2.9 4,-3.3 -5,-0.3 -2,-0.2 0.891 105.4 54.3 -58.6 -41.3 5.3 10.7 13.3 76 88 B S H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.911 108.0 49.3 -60.2 -45.3 5.1 10.0 17.1 77 89 B E H X S+ 0 0 46 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.918 115.3 43.7 -57.9 -47.6 8.7 11.2 17.5 78 90 B A H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.912 112.7 53.6 -64.7 -43.6 7.9 14.4 15.5 79 91 B S H X S+ 0 0 5 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.888 107.0 49.4 -59.9 -44.1 4.6 14.9 17.4 80 92 B E H X S+ 0 0 36 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.911 110.5 50.2 -65.6 -41.4 6.1 14.7 20.9 81 93 B K H X S+ 0 0 58 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.916 112.1 49.4 -60.5 -42.8 8.8 17.3 19.9 82 94 B C H <>S+ 0 0 7 -4,-2.3 5,-2.4 2,-0.2 4,-0.4 0.948 112.0 47.1 -58.4 -51.9 6.0 19.5 18.6 83 95 B Q H ><5S+ 0 0 99 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.908 110.9 52.2 -56.7 -45.6 3.9 19.1 21.8 84 96 B Q H 3<5S+ 0 0 127 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.828 112.7 44.8 -60.6 -34.5 7.0 19.8 24.0 85 97 B E T 3<5S- 0 0 93 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.378 112.1-121.6 -91.4 2.3 7.7 23.0 22.0 86 98 B K T < 5 + 0 0 168 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.748 62.7 147.4 60.2 28.6 3.9 24.0 22.1 87 99 B R < - 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