==== 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 12-OCT-94 1SVR . COMPND 2 MOLECULE: SEVERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR A.SCHNUCHEL,T.A.HOLAK . 94 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 17.0 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 . 1 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 . 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 . 10 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 1 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 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 0 187 0, 0.0 2,-0.2 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 122.0 -9.9 7.6 -7.0 2 159 A Y - 0 0 173 1,-0.1 35,-0.0 35,-0.0 37,-0.0 -0.415 360.0-116.4 -84.8 157.1 -8.5 4.7 -6.5 3 160 A K - 0 0 151 -2,-0.2 35,-0.4 35,-0.0 -1,-0.1 -0.915 22.8-141.0-105.0 116.0 -9.3 3.1 -3.7 4 161 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.271 21.2-163.0 -68.1 161.1 -6.5 2.7 -1.7 5 162 A R E -A 36 0A 134 31,-1.4 31,-2.0 16,-0.1 2,-0.7 -0.994 14.7-140.3-147.6 145.0 -6.5 -0.6 0.0 6 163 A L E -AB 35 20A 1 14,-1.8 14,-2.1 -2,-0.4 2,-0.4 -0.877 19.8-177.7-114.0 104.6 -4.6 -1.8 2.9 7 164 A L E -AB 34 19A 28 27,-3.7 27,-3.0 -2,-0.7 2,-0.4 -0.810 13.2-155.2 -98.9 138.7 -3.3 -5.4 2.6 8 165 A H E -AB 33 18A 43 10,-2.4 10,-2.0 -2,-0.4 2,-0.6 -0.947 12.9-167.9-119.9 135.7 -1.5 -6.6 5.6 9 166 A I E +AB 32 17A 0 23,-2.2 23,-1.3 -2,-0.4 2,-0.3 -0.861 48.5 79.6-121.4 96.8 1.1 -9.4 5.7 10 167 A S E + B 0 16A 14 6,-2.4 6,-1.0 -2,-0.6 3,-0.1 -0.977 24.1 163.3-179.5 170.6 1.9 -10.5 9.2 11 168 A G > - 0 0 12 -2,-0.3 3,-1.4 4,-0.3 -1,-0.1 0.239 52.3-113.7 166.3 47.2 1.1 -12.5 12.3 12 169 A D T 3 S- 0 0 143 1,-0.3 -1,-0.2 4,-0.1 41,-0.2 -0.175 97.4 -19.2 42.0-121.1 4.1 -12.8 14.6 13 170 A K T 3 S+ 0 0 193 1,-0.2 2,-1.5 39,-0.1 -1,-0.3 0.789 141.3 64.3 -85.2 -23.3 4.6 -16.6 14.4 14 171 A N S < S- 0 0 124 -3,-1.4 -1,-0.2 2,-0.0 -4,-0.1 -0.627 85.9-160.9 -96.1 74.8 1.1 -17.2 13.2 15 172 A A + 0 0 22 -2,-1.5 2,-0.4 -3,-0.2 -4,-0.3 -0.333 19.2 165.4 -60.3 135.4 1.7 -15.3 10.0 16 173 A K E -B 10 0A 133 -6,-1.0 -6,-2.4 2,-0.0 2,-0.4 -0.986 15.6-166.6-153.7 139.0 -1.6 -14.3 8.4 17 174 A V E +B 9 0A 39 -2,-0.4 2,-0.3 -8,-0.3 -8,-0.2 -0.953 18.9 143.5-131.1 151.2 -2.3 -11.9 5.7 18 175 A A E -B 8 0A 62 -10,-2.0 -10,-2.4 -2,-0.4 -2,-0.0 -0.972 51.5 -66.2-177.3 164.2 -5.5 -10.4 4.6 19 176 A E E -B 7 0A 145 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.261 52.2-175.8 -60.6 147.4 -7.2 -7.3 3.3 20 177 A V E -B 6 0A 22 -14,-2.1 -14,-1.8 3,-0.0 3,-0.1 -0.987 26.4-108.2-146.9 155.2 -7.3 -4.4 5.7 21 178 A P - 0 0 107 0, 0.0 -16,-0.1 0, 0.0 -1,-0.0 -0.110 67.4 -57.2 -71.8 175.6 -8.9 -1.0 5.9 22 179 A L + 0 0 107 -18,-0.1 2,-0.1 1,-0.1 4,-0.1 -0.278 66.4 167.9 -54.9 143.2 -6.6 2.1 5.7 23 180 A A + 0 0 8 -3,-0.1 5,-0.1 2,-0.1 70,-0.1 -0.531 24.3 143.0-165.3 95.7 -4.0 2.0 8.4 24 181 A T S > S+ 0 0 15 68,-0.3 3,-0.5 -2,-0.1 69,-0.1 0.865 94.2 34.4 -90.6 -51.0 -0.9 4.2 8.6 25 182 A S T 3 S+ 0 0 119 1,-0.2 -2,-0.1 64,-0.1 68,-0.0 0.945 122.6 45.6 -68.5 -52.4 -1.1 4.5 12.4 26 183 A S T 3 S+ 0 0 93 -4,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.385 90.0 124.4 -75.6 7.5 -2.5 0.9 13.0 27 184 A L < - 0 0 21 -3,-0.5 2,-0.2 1,-0.1 -3,-0.1 0.117 63.4-128.1 -55.0-176.4 0.2 -0.4 10.5 28 185 A N > - 0 0 25 -5,-0.1 3,-2.3 3,-0.1 18,-0.1 -0.611 17.8-157.2-141.3 78.7 2.5 -3.0 11.8 29 186 A S T 3 S+ 0 0 56 1,-0.2 51,-0.1 -2,-0.2 3,-0.1 -0.261 80.8 42.5 -55.0 141.3 6.1 -2.1 11.2 30 187 A G T 3 S+ 0 0 2 49,-0.5 19,-1.0 1,-0.4 -1,-0.2 -0.169 102.3 75.5 106.9 -33.7 8.2 -5.2 11.2 31 188 A D S < S- 0 0 24 -3,-2.3 -1,-0.4 17,-0.2 15,-0.4 -0.504 93.3 -92.5-105.2 173.4 5.8 -7.3 9.1 32 189 A a E -A 9 0A 0 -23,-1.3 -23,-2.2 13,-0.3 13,-0.3 -0.631 45.9-173.8 -87.8 142.6 5.3 -7.0 5.4 33 190 A F E -A 8 0A 2 11,-0.8 2,-0.4 -2,-0.3 44,-0.2 -0.927 12.7-161.2-132.0 158.1 2.5 -4.7 4.3 34 191 A L E -A 7 0A 9 -27,-3.0 -27,-3.7 9,-0.3 2,-0.5 -0.909 3.6-173.0-144.0 118.1 0.9 -3.9 1.0 35 192 A L E -AC 6 42A 0 7,-2.1 7,-2.4 -2,-0.4 2,-0.5 -0.905 13.9-151.1-109.9 137.6 -1.2 -0.9 0.1 36 193 A D E +AC 5 41A 26 -31,-2.0 -31,-1.4 -2,-0.5 2,-0.4 -0.899 14.7 179.7-107.7 131.6 -2.8 -0.7 -3.2 37 194 A A E > - C 0 40A 14 3,-2.7 3,-2.2 -2,-0.5 2,-0.2 -0.843 55.1 -77.7-135.2 98.2 -3.5 2.7 -4.8 38 195 A G T 3 S- 0 0 22 -35,-0.4 -1,-0.1 -2,-0.4 -35,-0.0 -0.245 116.1 -11.5 49.2-108.2 -5.2 2.7 -8.3 39 196 A L T 3 S+ 0 0 101 -2,-0.2 34,-2.0 -3,-0.1 -1,-0.3 0.700 129.9 69.4 -93.3 -23.1 -2.2 1.7 -10.5 40 197 A T E < -Cd 37 73A 42 -3,-2.2 -3,-2.7 32,-0.2 2,-0.3 -0.555 60.6-175.8 -93.6 164.0 0.6 2.2 -8.0 41 198 A I E -Cd 36 74A 4 32,-1.2 34,-1.9 -5,-0.2 2,-0.6 -0.963 15.4-154.8-157.8 139.3 1.1 -0.2 -4.9 42 199 A Y E -Cd 35 75A 17 -7,-2.4 2,-2.5 -2,-0.3 -7,-2.1 -0.843 4.1-160.8-122.6 101.7 3.6 -0.2 -2.0 43 200 A Q E - d 0 76A 6 32,-1.0 2,-2.3 -2,-0.6 34,-2.2 -0.519 18.1-162.6 -73.8 84.0 4.3 -3.5 -0.4 44 201 A F E - d 0 77A 0 -2,-2.5 -11,-0.8 32,-0.2 2,-0.2 -0.498 11.5-170.0 -73.6 88.5 5.5 -1.7 2.7 45 202 A N E - d 0 78A 13 -2,-2.3 34,-2.7 32,-1.1 2,-0.6 -0.518 16.1-133.8 -76.8 145.0 7.3 -4.7 3.9 46 203 A G > - 0 0 0 -15,-0.4 3,-2.0 32,-0.4 34,-0.3 -0.896 3.9-153.1-107.2 114.7 8.6 -4.4 7.6 47 204 A S T 3 S+ 0 0 69 -2,-0.6 33,-0.2 32,-0.5 -1,-0.1 0.660 87.8 77.4 -59.2 -14.2 12.2 -5.6 8.1 48 205 A K T 3 S+ 0 0 159 31,-0.4 -1,-0.3 -17,-0.2 2,-0.2 0.611 92.8 64.2 -75.6 -4.7 11.4 -6.4 11.7 49 206 A S S < S- 0 0 21 -3,-2.0 -18,-0.1 -19,-1.0 -19,-0.1 -0.447 72.9-147.0-116.1-179.6 9.8 -9.4 10.6 50 207 A S > - 0 0 59 -2,-0.2 4,-2.1 -38,-0.1 5,-0.2 -0.284 48.5 -41.1-124.8-158.9 10.8 -12.3 8.9 51 208 A P H > S+ 0 0 82 0, 0.0 4,-1.8 0, 0.0 5,-0.4 0.607 115.0 73.2 -61.3 -13.2 10.1 -15.0 6.5 52 209 A Q H > S+ 0 0 78 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.990 115.0 16.7 -65.8 -72.9 6.5 -15.4 7.8 53 210 A E H > S+ 0 0 3 1,-0.2 4,-3.7 2,-0.2 5,-0.4 0.841 125.0 63.2 -66.6 -32.4 4.9 -12.2 6.4 54 211 A K H X S+ 0 0 123 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.945 110.4 36.3 -60.6 -44.0 7.8 -11.9 4.0 55 212 A N H X S+ 0 0 116 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.968 120.5 47.5 -71.3 -51.7 6.9 -15.2 2.3 56 213 A K H X S+ 0 0 81 -4,-2.6 4,-2.4 -5,-0.4 -2,-0.2 0.896 116.3 45.3 -54.6 -42.7 3.1 -14.6 2.7 57 214 A A H X S+ 0 0 0 -4,-3.7 4,-3.4 2,-0.2 5,-0.5 0.969 110.4 51.7 -69.3 -50.8 3.6 -11.0 1.3 58 215 A A H X S+ 0 0 45 -4,-2.7 4,-1.5 -5,-0.4 -2,-0.2 0.897 112.2 50.3 -51.7 -36.9 5.9 -12.2 -1.5 59 216 A E H X S+ 0 0 121 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.945 112.0 45.4 -67.1 -46.6 3.1 -14.6 -2.3 60 217 A V H X S+ 0 0 25 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.969 113.8 47.7 -62.2 -51.8 0.5 -11.8 -2.2 61 218 A A H X S+ 0 0 24 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.851 112.0 56.2 -57.0 -31.4 2.6 -9.5 -4.4 62 219 A R H X S+ 0 0 182 -4,-1.5 4,-2.6 -5,-0.5 5,-0.3 0.967 104.6 45.8 -65.9 -54.8 3.0 -12.5 -6.6 63 220 A A H X S+ 0 0 63 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.913 117.0 47.4 -56.3 -40.5 -0.6 -13.3 -7.2 64 221 A I H X S+ 0 0 38 -4,-2.4 4,-2.8 2,-0.2 6,-0.4 0.834 107.9 56.3 -70.8 -30.3 -1.0 -9.5 -7.9 65 222 A D H X S+ 0 0 88 -4,-1.9 4,-1.7 -5,-0.3 5,-0.4 0.925 112.0 41.8 -67.1 -42.1 2.0 -9.6 -10.1 66 223 A A H < S+ 0 0 67 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.792 116.2 50.8 -75.1 -27.6 0.4 -12.4 -12.2 67 224 A E H < S+ 0 0 140 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.938 126.6 22.2 -76.0 -47.1 -3.0 -10.6 -12.1 68 225 A R H >< S- 0 0 107 -4,-2.8 3,-1.7 -5,-0.1 -2,-0.2 0.638 94.9-134.5 -93.5 -16.9 -1.7 -7.1 -13.2 69 226 A K T 3< - 0 0 158 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.2 0.853 68.6 -63.8 67.9 30.7 1.4 -8.4 -15.0 70 227 A G T 3 S+ 0 0 36 -5,-0.4 -1,-0.3 -6,-0.4 4,-0.1 0.594 104.9 135.0 68.9 2.7 3.4 -5.6 -13.3 71 228 A L < + 0 0 135 -3,-1.7 -2,-0.1 -6,-0.2 -1,-0.1 0.936 63.2 56.1 -48.0 -50.3 1.1 -3.2 -15.3 72 229 A P S S- 0 0 6 0, 0.0 2,-0.4 0, 0.0 -32,-0.2 -0.287 103.8 -98.9 -77.8 165.8 0.6 -1.1 -12.2 73 230 A K E -d 40 0A 137 -34,-2.0 -32,-1.2 -2,-0.1 2,-0.3 -0.722 41.1-170.7 -90.2 132.9 3.5 0.3 -10.3 74 231 A V E -d 41 0A 68 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.927 16.1-170.6-124.2 151.5 4.7 -1.6 -7.3 75 232 A E E +d 42 0A 42 -34,-1.9 -32,-1.0 -2,-0.3 2,-0.4 -0.876 14.3 179.6-138.4 101.1 7.2 -0.8 -4.5 76 233 A V E +d 43 0A 79 -2,-0.4 2,-0.2 -34,-0.2 -32,-0.2 -0.856 13.8 145.9-106.5 139.9 8.1 -3.7 -2.1 77 234 A F E -d 44 0A 65 -34,-2.2 2,-1.8 -2,-0.4 -32,-1.1 -0.720 40.2-146.6-171.4 117.7 10.5 -3.4 0.8 78 235 A a E +d 45 0A 30 -2,-0.2 -32,-0.4 -32,-0.2 2,-0.2 -0.627 49.5 153.7 -91.5 78.6 10.5 -5.0 4.2 79 236 A E + 0 0 63 -34,-2.7 -49,-0.5 -2,-1.8 -32,-0.5 -0.631 25.1 173.5-105.0 161.7 12.1 -2.0 5.8 80 237 A T > + 0 0 18 1,-0.3 3,-2.3 -34,-0.3 -1,-0.1 0.524 57.5 65.6-135.7 -65.0 11.9 -0.8 9.5 81 238 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.3 2,-0.1 -34,-0.1 -0.457 128.4 1.3 -66.9 138.0 14.0 2.2 10.6 82 239 A S T 3 S+ 0 0 109 1,-0.2 2,-0.5 -2,-0.1 -1,-0.3 0.784 90.8 153.4 55.0 18.4 12.8 5.3 8.7 83 240 A D < + 0 0 10 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.255 47.3 87.7 -65.2 22.0 10.2 2.7 7.3 84 241 A I - 0 0 79 -2,-0.5 2,-0.6 4,-0.1 -1,-0.2 -0.579 56.5-178.9-127.3 77.2 8.0 5.7 6.8 85 242 A P >> - 0 0 49 0, 0.0 4,-1.9 0, 0.0 3,-1.1 -0.602 35.5-128.6 -73.4 116.1 8.6 7.4 3.5 86 243 A A H 3> S+ 0 0 74 -2,-0.6 4,-2.1 1,-0.3 5,-0.4 0.784 104.9 68.9 -37.0 -31.5 6.1 10.3 3.5 87 244 A E H 3> S+ 0 0 117 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.968 109.8 27.5 -56.7 -58.7 5.0 9.0 0.1 88 245 A F H <>>S+ 0 0 1 -3,-1.1 4,-2.3 2,-0.2 5,-0.6 0.928 125.4 48.7 -71.6 -45.2 3.4 5.8 1.3 89 246 A W H X>S+ 0 0 36 -4,-1.9 5,-2.8 1,-0.2 4,-1.2 0.823 116.3 44.9 -66.3 -27.9 2.5 7.2 4.8 90 247 A K H <5S+ 0 0 130 -4,-2.1 -1,-0.2 -5,-0.5 -2,-0.2 0.913 109.1 55.2 -78.9 -46.4 1.1 10.1 3.2 91 248 A L H <5S+ 0 0 67 -4,-2.5 -2,-0.2 -5,-0.4 -3,-0.2 0.850 133.6 10.3 -54.4 -42.6 -0.8 8.2 0.5 92 249 A L H <5S+ 0 0 13 -4,-2.3 -68,-0.3 -5,-0.1 -1,-0.2 0.643 146.8 28.4-109.1 -29.1 -2.6 6.1 3.1 93 250 A G T << 0 0 42 -4,-1.2 -3,-0.4 -5,-0.6 -4,-0.1 0.842 360.0 360.0-105.9 -40.0 -1.6 8.1 6.4 94 251 A G < 0 0 77 -5,-2.8 -4,-0.2 -8,-0.2 -1,-0.2 -0.197 360.0 360.0 -88.6 360.0 -1.1 11.8 5.2