==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN FIBRIL 07-APR-11 2LBU . COMPND 2 MOLECULE: SMALL S PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PODOSPORA ANSERINA; . AUTHOR A.K.SCHUTZ,A.SORAGNI,S.HORNEMANN,A.AGUZZI,M.ERNST,A.BOCKMANN . 355 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 158 44.5 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 . 2 0.6 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 . 74 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 6 3 8 0 0 2 7 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 . 0 0 0 0 0 0 0 1 2 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 1 225 A R 0 0 112 0, 0.0 37,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 95.5 -18.9 13.5 -7.2 2 226 A N E +a 38 0A 31 35,-0.2 2,-0.4 51,-0.1 37,-0.2 -0.940 360.0 165.0-113.7 111.0 -19.8 9.9 -6.3 3 227 A S E -a 39 0A 48 35,-2.6 37,-1.8 -2,-0.6 2,-0.3 -0.978 18.3-168.9-133.1 144.8 -21.4 8.0 -9.2 4 228 A A E -a 40 0A 32 -2,-0.4 37,-0.2 35,-0.2 3,-0.1 -0.922 6.1-166.1-126.4 151.7 -22.2 4.4 -10.0 5 229 A K E S+ 0 0 151 35,-1.9 2,-0.4 36,-0.6 37,-0.2 0.866 72.4 9.5-102.8 -61.2 -23.3 2.8 -13.2 6 230 A D E +a 42 0A 60 35,-3.4 37,-2.2 34,-0.2 2,-0.4 -0.963 63.3 173.9-131.8 117.2 -24.6 -0.8 -12.7 7 231 A I E -a 43 0A 45 -2,-0.4 2,-0.5 35,-0.2 37,-0.2 -0.969 11.6-165.4-124.0 137.0 -25.1 -2.4 -9.2 8 232 A R E -a 44 0A 95 35,-3.1 37,-2.6 -2,-0.4 2,-0.6 -0.917 4.8-173.3-126.3 105.2 -26.6 -5.8 -8.4 9 233 A T E +a 45 0A 55 -2,-0.5 2,-0.4 35,-0.2 37,-0.2 -0.869 12.7 174.4 -99.2 120.3 -27.7 -6.5 -4.9 10 234 A E E +a 46 0A 104 35,-3.2 37,-1.0 -2,-0.6 39,-0.4 -0.983 48.0 15.0-132.5 140.5 -28.8 -10.0 -4.2 11 235 A E S S- 0 0 126 -2,-0.4 37,-3.0 35,-0.2 38,-0.3 0.989 133.8 -26.8 65.6 86.0 -29.8 -12.0 -1.1 12 236 A R S S+ 0 0 173 1,-0.2 2,-0.3 35,-0.2 -1,-0.1 0.800 101.0 149.6 50.7 35.2 -30.5 -9.5 1.8 13 237 A A - 0 0 24 32,-0.1 2,-0.3 35,-0.1 -1,-0.2 -0.748 29.2-160.7 -99.6 147.0 -28.1 -7.0 0.2 14 238 A R E -j 50 0B 154 35,-1.0 37,-2.8 -2,-0.3 2,-0.4 -0.860 4.6-158.1-124.8 159.3 -28.5 -3.2 0.5 15 239 A V E -j 51 0B 70 -2,-0.3 2,-0.4 35,-0.2 37,-0.2 -0.984 5.1-171.4-142.7 126.3 -27.1 -0.3 -1.5 16 240 A Q E -j 52 0B 85 35,-2.3 37,-3.0 -2,-0.4 2,-0.5 -0.946 3.7-164.8-119.0 139.6 -26.7 3.3 -0.5 17 241 A L E +j 53 0B 110 -2,-0.4 2,-0.3 35,-0.2 37,-0.2 -0.979 58.0 36.6-127.1 119.4 -25.8 6.3 -2.7 18 242 A G S S- 0 0 30 35,-3.0 37,-0.3 -2,-0.5 2,-0.3 -0.829 97.1 -39.3 152.3-108.0 -24.6 9.6 -1.3 19 243 A N - 0 0 61 -2,-0.3 2,-0.6 35,-0.2 37,-0.2 -0.977 43.5-119.0-153.8 159.0 -22.4 10.1 1.7 20 244 A V E -s 56 0C 22 35,-2.4 37,-1.6 -2,-0.3 2,-0.7 -0.907 21.3-168.6-110.9 113.2 -21.9 8.7 5.2 21 245 A V E -s 57 0C 70 -2,-0.6 2,-0.4 35,-0.2 37,-0.1 -0.882 8.9-170.3-101.5 114.2 -22.4 11.0 8.2 22 246 A T > - 0 0 40 35,-2.1 3,-2.2 -2,-0.7 -2,-0.0 -0.864 30.7-128.1-106.3 141.8 -21.2 9.4 11.4 23 247 A A G > S+ 0 0 97 -2,-0.4 3,-0.8 1,-0.3 35,-0.1 0.660 107.2 69.1 -58.5 -18.1 -21.8 11.0 14.9 24 248 A A G 3 S+ 0 0 36 1,-0.3 -1,-0.3 33,-0.2 34,-0.2 0.747 97.8 50.4 -73.3 -23.5 -18.1 10.7 15.5 25 249 A A G < S- 0 0 13 -3,-2.2 -1,-0.3 32,-0.5 -2,-0.1 -0.291 118.7-105.2-110.3 46.2 -17.4 13.4 12.9 26 250 A L < - 0 0 115 -3,-0.8 -1,-0.4 2,-0.1 2,-0.1 -0.246 63.0 -34.7 66.4-155.3 -19.9 15.9 14.3 27 251 A H S S- 0 0 145 -3,-0.1 2,-2.1 1,-0.1 3,-0.3 -0.212 83.4 -66.6 -89.5-175.6 -23.2 16.6 12.6 28 252 A G + 0 0 43 1,-0.2 -1,-0.1 -7,-0.1 -2,-0.1 -0.499 63.6 156.9 -76.1 77.9 -24.1 16.6 8.9 29 253 A G - 0 0 53 -2,-2.1 -1,-0.2 0, 0.0 -3,-0.1 0.913 32.8-158.3 -67.8 -43.6 -22.0 19.6 7.8 30 254 A I + 0 0 105 -3,-0.3 -3,-0.0 0, 0.0 -2,-0.0 0.565 55.0 47.1 69.4 136.7 -21.8 18.5 4.2 31 255 A R + 0 0 216 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.977 60.3 132.4 65.8 89.6 -19.2 19.7 1.7 32 256 A I S S- 0 0 95 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.598 74.3 -1.5-129.9 -55.4 -15.7 19.4 3.3 33 257 A S + 0 0 25 3,-0.0 69,-0.0 60,-0.0 60,-0.0 0.748 53.2 159.4-105.9 -87.9 -13.2 17.7 1.0 34 258 A D + 0 0 84 2,-0.1 3,-0.1 1,-0.1 -1,-0.0 0.884 26.6 142.6 59.2 43.0 -14.3 16.4 -2.4 35 259 A Q + 0 0 55 1,-0.1 2,-0.4 67,-0.0 -1,-0.1 0.710 62.8 40.9 -84.4 -21.8 -10.7 16.4 -3.7 36 260 A T S S- 0 0 17 91,-0.1 2,-0.3 71,-0.0 55,-0.2 -0.973 78.5-128.0-132.0 143.3 -11.2 13.2 -5.7 37 261 A T - 0 0 33 -2,-0.4 37,-3.3 53,-0.1 2,-0.5 -0.651 19.6-150.6 -87.1 144.1 -14.0 11.9 -7.9 38 262 A N E +ab 2 74A 3 -37,-2.6 -35,-2.6 -2,-0.3 2,-0.4 -0.969 21.9 164.2-122.1 123.0 -15.4 8.4 -7.3 39 263 A S E -ab 3 75A 27 35,-2.8 37,-2.0 -2,-0.5 2,-0.4 -0.999 11.0-173.3-139.9 134.5 -16.9 6.4 -10.1 40 264 A V E -ab 4 76A 5 -37,-1.8 -35,-1.9 -2,-0.4 -34,-0.2 -0.988 11.2-162.1-131.4 137.8 -17.7 2.6 -10.3 41 265 A E E S+ 0 0 60 35,-2.8 -35,-3.4 -2,-0.4 -36,-0.6 0.970 73.5 3.3 -77.8 -79.2 -18.9 0.5 -13.2 42 266 A T E -ab 6 78A 23 35,-3.6 37,-2.4 -37,-0.2 2,-0.5 -0.951 60.0-171.4-120.8 128.6 -20.3 -2.7 -11.9 43 267 A V E -ab 7 79A 0 -37,-2.2 -35,-3.1 -2,-0.5 2,-0.5 -0.965 4.0-165.1-119.3 127.2 -20.8 -3.7 -8.3 44 268 A V E +ab 8 80A 4 35,-3.3 37,-3.0 -2,-0.5 2,-0.5 -0.952 9.9 175.2-114.7 120.0 -21.9 -7.2 -7.3 45 269 A G E +ab 9 81A 0 -37,-2.6 -35,-3.2 -2,-0.5 2,-0.3 -0.919 9.0 159.9-129.2 107.7 -23.1 -7.8 -3.7 46 270 A K E +ab 10 82A 93 35,-2.0 37,-0.7 -2,-0.5 39,-0.5 -0.937 51.9 34.5-126.4 148.2 -24.5 -11.2 -2.8 47 271 A G S S- 0 0 10 -37,-1.0 37,-2.8 -2,-0.3 38,-0.2 0.977 134.7 -42.2 76.8 59.0 -24.9 -12.9 0.6 48 272 A E S S+ 0 0 81 -37,-3.0 2,-0.2 -38,-0.3 -1,-0.2 0.696 93.5 163.7 62.2 21.3 -25.9 -10.0 2.9 49 273 A S - 0 0 0 -39,-0.4 -35,-1.0 -38,-0.3 2,-0.5 -0.478 31.2-138.4 -73.2 139.1 -23.2 -7.9 1.2 50 274 A R E -jk 14 86B 47 35,-1.9 37,-2.2 -37,-0.2 2,-0.6 -0.881 10.1-158.2-104.6 123.5 -23.4 -4.1 1.8 51 275 A V E -jk 15 87B 0 -37,-2.8 -35,-2.3 -2,-0.5 2,-0.6 -0.886 11.2-176.1-102.1 117.3 -22.8 -1.7 -1.1 52 276 A L E -jk 16 88B 6 35,-2.6 37,-2.8 -2,-0.6 2,-0.7 -0.941 6.8-173.6-119.4 114.1 -21.9 1.8 -0.1 53 277 A I E +jk 17 89B 2 -37,-3.0 -35,-3.0 -2,-0.6 2,-0.2 -0.884 53.7 52.7-107.8 103.0 -21.4 4.5 -2.7 54 278 A G S S- 0 0 0 35,-2.3 -35,-0.2 -2,-0.7 35,-0.2 -0.428 86.5 -78.2 143.3 142.0 -20.1 7.7 -1.2 55 279 A N - 0 0 14 -37,-0.3 -35,-2.4 -2,-0.2 2,-0.3 -0.229 45.9-135.5 -61.8 149.7 -17.3 9.0 1.0 56 280 A E E -st 20 92C 5 35,-0.9 37,-1.5 -37,-0.2 2,-0.3 -0.716 12.4-161.2-109.5 158.2 -17.5 8.5 4.7 57 281 A Y E +st 21 93C 20 -37,-1.6 -35,-2.1 -2,-0.3 -32,-0.5 -0.871 48.8 89.6-140.1 101.4 -16.9 10.8 7.7 58 282 A G E - t 0 94C 0 35,-1.0 37,-1.6 -2,-0.3 4,-0.1 -0.235 42.0-163.0-150.9-115.4 -16.4 9.2 11.1 59 283 A G S S+ 0 0 25 2,-0.4 2,-1.7 35,-0.3 3,-0.2 -0.359 71.1 79.8 146.6 -60.8 -13.4 8.0 13.0 60 284 A K S S- 0 0 177 1,-0.2 5,-0.1 2,-0.0 -36,-0.1 -0.607 115.2 -3.3 -79.9 85.4 -14.7 5.7 15.8 61 285 A G S S- 0 0 21 -2,-1.7 2,-2.2 1,-0.1 -2,-0.4 0.668 78.3-119.1 95.5 105.4 -15.2 2.6 13.8 62 286 A F S S- 0 0 48 73,-0.2 2,-3.2 -3,-0.2 -1,-0.1 -0.509 70.7 -71.6 -75.7 76.2 -14.6 2.7 10.0 63 287 A W S S+ 0 0 83 -2,-2.2 2,-0.4 -3,-0.1 -1,-0.1 -0.274 133.4 28.0 69.4 -58.4 -18.2 1.8 9.1 64 288 A D S S+ 0 0 37 -2,-3.2 2,-0.3 22,-0.0 -2,-0.1 -0.807 84.8 129.4-135.2 90.5 -17.8 -1.8 10.3 65 289 A N + 0 0 54 -2,-0.4 -2,-0.1 -5,-0.1 71,-0.0 -0.911 1.0 135.6-150.3 119.8 -15.1 -2.1 13.1 66 290 A H + 0 0 154 -2,-0.3 2,-0.6 -5,-0.0 -1,-0.1 -0.252 26.3 143.7-157.9 55.2 -15.3 -3.8 16.5 67 291 A H + 0 0 65 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.901 7.5 154.9-105.5 121.6 -12.1 -5.8 17.0 68 292 A H + 0 0 153 -2,-0.6 2,-0.6 2,-0.0 -1,-0.1 0.314 41.2 111.2-123.2 2.4 -10.7 -6.0 20.5 69 293 A H - 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0 0 0 -39,-0.5 -35,-1.9 -38,-0.2 2,-0.4 -0.445 29.3-144.1 -90.1 163.4 -18.7 -8.7 2.2 86 238 B R E -kl 50 122B 20 35,-2.7 37,-2.8 -37,-0.2 2,-0.5 -0.982 11.2-170.4-134.1 122.3 -18.6 -4.9 2.3 87 239 B V E -kl 51 123B 1 -37,-2.2 -35,-2.6 -2,-0.4 2,-0.5 -0.953 3.9-170.5-115.9 125.6 -17.7 -2.7 -0.6 88 240 B Q E -kl 52 124B 7 35,-2.7 37,-2.5 -2,-0.5 2,-0.7 -0.964 8.3-163.7-119.8 128.2 -17.1 1.0 -0.1 89 241 B L E +kl 53 125B 2 -37,-2.8 -35,-2.3 -2,-0.5 2,-0.2 -0.871 57.1 48.4-112.3 97.5 -16.7 3.5 -2.9 90 242 B G S S- 0 0 0 35,-1.8 2,-0.3 -2,-0.7 35,-0.1 -0.853 86.7 -66.8 156.2 169.2 -15.1 6.7 -1.6 91 243 B N - 0 0 5 -2,-0.2 -35,-0.9 -55,-0.2 2,-0.5 -0.681 44.0-129.5 -88.0 137.9 -12.4 8.3 0.4 92 244 B V E -tu 56 128C 5 35,-1.1 37,-1.4 -2,-0.3 2,-0.6 -0.762 23.2-175.0 -91.2 123.3 -12.3 7.8 4.2 93 245 B V E -tu 57 129C 13 -37,-1.5 -35,-1.0 -2,-0.5 37,-0.1 -0.900 7.3-165.2-122.0 102.3 -12.0 10.9 6.3 94 246 B T E > -t 58 0C 13 35,-1.1 3,-2.4 -2,-0.6 -35,-0.3 -0.385 37.2-106.7 -81.6 162.8 -11.7 10.3 10.0 95 247 B A G > S+ 0 0 39 -37,-1.6 3,-0.9 1,-0.3 -36,-0.1 0.658 117.5 72.0 -62.0 -14.2 -12.1 12.9 12.7 96 248 B A G 3 S+ 0 0 41 1,-0.2 -1,-0.3 33,-0.2 34,-0.1 0.642 92.1 55.8 -75.9 -14.8 -8.3 12.8 13.0 97 249 B A G X S+ 0 0 4 -3,-2.4 3,-1.0 32,-0.2 -1,-0.2 0.430 84.0 111.1 -95.4 -2.2 -8.0 14.5 9.7 98 250 B L T < S+ 0 0 73 -3,-0.9 3,-0.1 1,-0.2 -3,-0.0 -0.520 82.8 13.0 -76.2 140.3 -10.2 17.5 10.9 99 251 B H T 3 S+ 0 0 210 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.783 111.8 105.6 66.0 28.5 -8.4 20.8 11.4 100 252 B G S < S- 0 0 35 -3,-1.0 2,-0.6 0, 0.0 -1,-0.3 -0.796 82.2 -81.4-131.1 174.2 -5.4 19.4 9.4 101 253 B G + 0 0 29 -2,-0.3 68,-0.1 1,-0.1 70,-0.1 -0.692 39.9 169.3 -83.1 115.8 -3.8 19.7 6.0 102 254 B I + 0 0 49 -2,-0.6 2,-0.5 1,-0.1 -1,-0.1 0.132 57.9 81.2-109.7 18.0 -5.5 17.6 3.5 103 255 B R + 0 0 116 69,-0.1 69,-0.4 67,-0.1 -1,-0.1 -0.907 36.9 141.7-129.0 103.8 -3.7 19.0 0.5 104 256 B I S S- 0 0 27 -2,-0.5 69,-0.2 67,-0.1 3,-0.1 -0.089 82.2 -84.8-132.2 35.7 -0.2 17.7 -0.3 105 257 B S + 0 0 21 67,-0.2 2,-2.2 1,-0.2 69,-0.1 0.822 67.0 170.0 64.3 33.5 -0.1 17.6 -4.1 106 258 B D + 0 0 33 -4,-0.1 2,-0.7 66,-0.1 -1,-0.2 -0.470 5.6 163.0 -77.8 71.4 -1.8 14.1 -4.0 107 259 B Q + 0 0 118 -2,-2.2 2,-0.3 -3,-0.1 -71,-0.0 -0.849 12.6 137.7 -96.1 113.8 -2.5 13.8 -7.7 108 260 B T - 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