==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 10-AUG-98 1SVY . COMPND 2 MOLECULE: SEVERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR Y.A.PUIUS,E.V.FEDOROV,L.EICHINGER,M.SULLIVAN,M.SCHLEICHER, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 17.6 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 . 1 1.0 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 . 12 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 158 A E 0 0 164 0, 0.0 37,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.4 11.7 6.1 29.1 2 159 A Y + 0 0 138 36,-0.1 37,-0.2 2,-0.1 38,-0.0 0.122 360.0 117.1 -97.6 20.7 8.8 6.3 31.5 3 160 A K S S- 0 0 159 35,-0.1 35,-0.2 1,-0.1 33,-0.1 -0.792 76.4-111.1 -86.0 119.1 9.8 3.3 33.6 4 161 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 33,-0.2 -0.184 43.5 173.9 -55.8 140.7 10.5 4.8 37.0 5 162 A R E -A 36 0A 81 31,-2.0 31,-2.4 16,-0.1 2,-0.5 -0.958 24.3-132.5-142.7 156.3 14.0 4.9 38.3 6 163 A L E -AB 35 20A 0 14,-0.7 14,-2.6 -2,-0.3 2,-0.4 -0.959 15.0-160.8-116.6 126.8 15.7 6.4 41.3 7 164 A L E -AB 34 19A 13 27,-2.8 27,-2.0 -2,-0.5 2,-0.5 -0.886 8.1-148.1-108.6 140.1 18.8 8.5 41.2 8 165 A H E -AB 33 18A 8 10,-3.4 10,-1.5 -2,-0.4 2,-0.6 -0.928 6.5-164.5-112.9 120.7 21.0 9.1 44.2 9 166 A I E +AB 32 17A 0 23,-3.3 23,-2.3 -2,-0.5 2,-0.2 -0.914 28.7 146.7-105.9 113.9 22.8 12.4 44.7 10 167 A S E + B 0 16A 40 6,-2.2 6,-3.0 -2,-0.6 21,-0.1 -0.779 21.4 96.4-135.5 179.4 25.5 12.1 47.3 11 168 A G > - 0 0 35 4,-0.2 3,-2.5 -2,-0.2 2,-0.6 0.339 64.4-134.5 118.5 -7.0 29.0 13.5 48.1 12 169 A D T 3 S+ 0 0 92 1,-0.3 3,-0.3 18,-0.1 41,-0.3 -0.421 94.8 7.1 58.6-105.1 28.2 16.4 50.4 13 170 A K T 3 S+ 0 0 141 -2,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.671 136.1 53.2 -81.1 -14.1 30.4 19.2 48.9 14 171 A N S < S- 0 0 133 -3,-2.5 -1,-0.2 2,-0.0 -4,-0.1 -0.655 87.2-159.2-118.2 72.5 31.4 17.0 45.9 15 172 A A + 0 0 18 -2,-0.5 2,-0.3 -3,-0.3 -4,-0.2 -0.264 15.6 173.9 -61.1 132.4 28.0 16.0 44.6 16 173 A K E -B 10 0A 146 -6,-3.0 -6,-2.2 2,-0.0 2,-0.4 -0.952 17.6-144.1-134.3 151.6 27.7 12.9 42.3 17 174 A V E +B 9 0A 54 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.940 23.3 160.8-122.3 142.6 24.6 11.2 40.9 18 175 A A E -B 8 0A 59 -10,-1.5 -10,-3.4 -2,-0.4 2,-0.1 -0.980 41.1-103.2-157.1 145.5 24.0 7.5 40.3 19 176 A E E -B 7 0A 123 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.0 -0.431 40.9-179.2 -69.3 144.4 21.1 5.2 39.8 20 177 A V E -B 6 0A 26 -14,-2.6 -14,-0.7 -2,-0.1 6,-0.1 -0.867 42.6 -64.5-136.0 167.5 20.1 3.1 42.9 21 178 A P - 0 0 95 0, 0.0 2,-1.4 0, 0.0 5,-0.2 -0.340 53.2-115.7 -59.4 134.7 17.4 0.5 43.4 22 179 A L S S+ 0 0 62 -18,-0.1 2,-0.3 3,-0.1 3,-0.1 -0.563 73.6 108.9 -74.0 94.7 13.9 2.0 43.1 23 180 A A S > S- 0 0 24 -2,-1.4 3,-1.8 1,-0.1 4,-0.4 -0.964 78.1-117.1-164.2 151.1 12.6 1.6 46.7 24 181 A T G > S+ 0 0 14 68,-1.9 3,-1.8 -2,-0.3 69,-0.1 0.862 114.5 64.8 -60.4 -34.4 11.9 3.6 49.8 25 182 A S G 3 S+ 0 0 110 67,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.530 89.7 66.3 -69.0 -4.9 14.6 1.7 51.5 26 183 A S G < S+ 0 0 21 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.630 87.5 91.8 -87.8 -15.8 17.2 3.2 49.1 27 184 A L < - 0 0 3 -3,-1.8 72,-0.9 -4,-0.4 2,-0.3 -0.315 51.8-177.9 -78.7 160.3 16.6 6.6 50.6 28 185 A N B > -e 99 0B 2 70,-0.2 3,-0.9 72,-0.1 72,-0.2 -0.976 34.6-119.5-155.2 150.4 18.5 8.3 53.4 29 186 A S T 3 S+ 0 0 16 70,-2.5 19,-3.0 -2,-0.3 20,-0.4 0.600 104.2 60.0 -68.5 -12.8 18.1 11.6 55.2 30 187 A G T 3 S+ 0 0 15 69,-0.3 20,-0.3 70,-0.2 -1,-0.2 0.613 102.4 46.6 -95.0 -9.5 21.6 12.9 54.4 31 188 A D S < S- 0 0 21 -3,-0.9 15,-2.3 18,-0.2 2,-0.3 -0.430 76.2-109.0-119.3-169.7 21.4 13.0 50.6 32 189 A C E -AC 9 45A 0 -23,-2.3 -23,-3.3 13,-0.2 2,-0.3 -0.918 27.9-167.0-123.0 151.9 19.2 14.0 47.6 33 190 A F E -AC 8 44A 0 11,-2.3 11,-2.5 -2,-0.3 2,-0.5 -0.968 15.6-151.8-139.6 152.4 17.2 11.8 45.3 34 191 A L E -AC 7 43A 0 -27,-2.0 -27,-2.8 -2,-0.3 2,-1.1 -0.984 8.0-158.8-123.7 114.3 15.4 12.1 42.0 35 192 A L E -AC 6 42A 0 7,-3.2 7,-2.7 -2,-0.5 2,-1.0 -0.853 15.4-160.1 -93.3 102.7 12.6 9.7 41.4 36 193 A D E +AC 5 41A 1 -31,-2.4 -31,-2.0 -2,-1.1 5,-0.2 -0.774 22.2 166.8 -88.6 103.6 12.4 9.8 37.6 37 194 A A - 0 0 21 3,-2.3 2,-1.1 -2,-1.0 4,-0.2 0.250 50.5-112.7-101.1 10.9 8.9 8.5 36.7 38 195 A G S S+ 0 0 0 2,-0.2 -36,-0.1 1,-0.2 -1,-0.1 -0.674 106.6 33.1 99.8 -83.9 9.0 9.7 33.1 39 196 A L S S+ 0 0 97 -2,-1.1 34,-2.7 -37,-0.2 2,-0.4 0.600 127.9 41.4 -84.4 -14.3 6.3 12.4 32.8 40 197 A T E - d 0 73A 33 32,-0.3 -3,-2.3 -38,-0.0 2,-0.5 -1.000 66.4-161.9-135.8 135.3 7.0 13.6 36.4 41 198 A I E -Cd 36 74A 0 32,-3.0 34,-2.8 -2,-0.4 2,-0.6 -0.979 11.0-157.5-117.6 122.1 10.4 13.9 38.2 42 199 A Y E -Cd 35 75A 18 -7,-2.7 -7,-3.2 -2,-0.5 2,-0.7 -0.886 1.3-159.7-102.9 122.0 10.3 14.0 42.0 43 200 A Q E -Cd 34 76A 8 32,-3.8 34,-2.6 -2,-0.6 2,-0.6 -0.896 6.1-168.3-104.8 117.2 13.2 15.7 43.8 44 201 A F E -Cd 33 77A 1 -11,-2.5 -11,-2.3 -2,-0.7 2,-0.7 -0.909 6.1-157.4-104.8 119.0 13.5 14.7 47.4 45 202 A N E -Cd 32 78A 11 32,-2.9 34,-2.7 -2,-0.6 35,-0.2 -0.874 18.4-132.1 -98.4 114.2 15.9 16.7 49.5 46 203 A G > - 0 0 0 -15,-2.3 3,-1.5 -2,-0.7 -17,-0.1 -0.297 21.5-118.4 -58.9 148.7 17.1 14.8 52.6 47 204 A S T 3 S+ 0 0 48 1,-0.3 -17,-0.2 31,-0.1 -1,-0.1 0.815 115.9 40.1 -61.9 -28.3 16.9 17.0 55.7 48 205 A K T 3 S+ 0 0 156 -19,-3.0 -1,-0.3 -17,-0.1 -18,-0.2 0.269 89.6 126.6-102.9 11.5 20.6 16.8 56.2 49 206 A S < - 0 0 11 -3,-1.5 -18,-0.2 -20,-0.4 -39,-0.1 -0.281 58.4-115.7 -68.3 156.4 21.5 17.1 52.5 50 207 A S > - 0 0 6 -20,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.448 17.6-114.0 -92.3 162.3 24.0 19.7 51.3 51 208 A P H > S+ 0 0 87 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.887 118.9 54.3 -60.3 -38.0 23.5 22.7 49.1 52 209 A Q H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.890 108.6 49.0 -62.9 -39.2 25.8 21.1 46.5 53 210 A E H > S+ 0 0 3 -41,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.907 110.6 49.1 -68.0 -42.1 23.7 18.0 46.5 54 211 A K H X S+ 0 0 59 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.931 113.3 47.9 -62.3 -43.9 20.4 20.0 46.1 55 212 A N H X S+ 0 0 110 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.900 111.7 49.7 -63.0 -42.1 22.0 21.9 43.2 56 213 A K H X S+ 0 0 54 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.944 110.9 49.0 -63.4 -47.2 23.2 18.7 41.6 57 214 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.930 113.1 47.8 -57.2 -45.3 19.8 17.1 41.9 58 215 A A H X S+ 0 0 19 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.894 111.0 51.6 -62.9 -39.2 18.2 20.2 40.4 59 216 A E H X S+ 0 0 97 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.903 110.7 47.1 -64.8 -42.2 20.8 20.1 37.6 60 217 A V H X S+ 0 0 21 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.920 111.2 52.5 -66.4 -42.0 20.2 16.5 36.8 61 218 A A H X S+ 0 0 3 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.910 109.9 48.0 -60.3 -43.4 16.4 17.1 36.8 62 219 A R H X S+ 0 0 158 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.893 110.9 51.4 -65.8 -37.7 16.8 20.0 34.3 63 220 A A H X S+ 0 0 56 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.899 111.5 46.6 -65.7 -41.2 19.0 17.9 32.1 64 221 A I H X S+ 0 0 13 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.945 113.4 49.5 -64.9 -46.6 16.4 15.1 32.1 65 222 A D H <>S+ 0 0 45 -4,-2.7 5,-3.1 1,-0.2 6,-0.3 0.907 110.9 50.1 -57.6 -43.8 13.7 17.7 31.4 66 223 A A H ><5S+ 0 0 55 -4,-2.8 3,-2.0 1,-0.2 -1,-0.2 0.942 108.9 50.1 -61.6 -49.4 15.7 19.2 28.5 67 224 A E H 3<5S+ 0 0 170 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.869 110.6 51.9 -57.9 -33.9 16.3 15.8 26.9 68 225 A R T ><5S- 0 0 47 -4,-2.1 3,-2.3 -5,-0.2 -1,-0.3 0.052 118.7-114.5 -92.7 27.5 12.6 15.2 27.2 69 226 A K T < 5 - 0 0 185 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.756 65.8 -61.3 46.4 37.3 11.9 18.5 25.5 70 227 A G T 3 -d 45 0A 53 -2,-0.3 3,-1.9 -34,-0.2 -32,-0.2 -0.586 34.8-114.1 -86.4 151.7 12.2 18.6 51.6 79 236 A E T 3 S+ 0 0 39 -34,-2.7 -33,-0.1 1,-0.3 -1,-0.1 0.846 117.1 47.4 -54.9 -36.7 12.2 15.4 53.5 80 237 A T T 3 S+ 0 0 113 -35,-0.2 -1,-0.3 2,-0.0 -34,-0.1 0.434 83.1 128.4 -88.8 3.3 10.3 17.1 56.4 81 238 A D < - 0 0 63 -3,-1.9 3,-0.5 1,-0.1 -4,-0.0 -0.233 54.6-144.8 -59.4 145.8 7.7 18.7 54.1 82 239 A S S S+ 0 0 128 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.521 92.8 52.3 -89.9 -7.4 4.0 18.0 55.1 83 240 A D + 0 0 121 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.098 65.3 149.8-122.0 36.6 2.8 17.9 51.5 84 241 A I - 0 0 23 -3,-0.5 2,-0.1 1,-0.1 5,-0.1 -0.517 58.5-101.7 -66.8 132.3 5.0 15.4 49.8 85 242 A P >> - 0 0 31 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.330 17.8-134.6 -61.2 135.6 2.9 13.8 47.0 86 243 A A H 3> S+ 0 0 80 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.827 103.1 66.1 -56.7 -33.8 1.5 10.3 47.8 87 244 A E H 3> S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.813 93.0 60.6 -61.4 -29.0 2.5 9.2 44.3 88 245 A F H <> S+ 0 0 0 -3,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.964 110.7 39.4 -62.2 -50.9 6.2 9.6 45.3 89 246 A W H <>S+ 0 0 22 -4,-0.9 5,-3.1 1,-0.2 4,-0.2 0.890 113.0 56.6 -66.1 -38.7 5.8 7.0 48.1 90 247 A K H ><5S+ 0 0 148 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.934 107.2 47.8 -58.6 -47.4 3.5 4.8 46.0 91 248 A L H 3<5S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.772 107.8 56.8 -65.1 -26.1 6.2 4.5 43.3 92 249 A L T 3<5S- 0 0 7 -4,-1.2 -68,-1.9 -3,-0.2 -67,-0.3 0.401 126.4-100.7 -85.3 1.7 8.8 3.7 45.9 93 250 A G T < 5S- 0 0 74 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.517 83.2 -31.2 92.3 5.8 6.7 0.8 47.1 94 251 A G S