==== 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 1SVQ . 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) . 6095.0 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 . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 18.1 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 . 8 8.5 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 . 4 4.3 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 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 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 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 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 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.5 -11.3 9.8 -4.2 2 159 A Y - 0 0 204 1,-0.1 35,-0.0 35,-0.0 0, 0.0 0.049 360.0-108.3 -49.6 170.9 -9.0 7.1 -5.5 3 160 A K - 0 0 167 2,-0.0 35,-0.7 0, 0.0 -1,-0.1 -0.801 40.3-172.1-111.9 92.5 -9.6 3.6 -4.3 4 161 A P E -A 37 0A 55 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.346 5.5-157.5 -77.9 159.6 -6.8 2.6 -1.8 5 162 A R E -A 36 0A 129 31,-1.8 31,-2.2 -2,-0.1 2,-0.6 -0.997 5.8-152.7-140.8 134.3 -6.4 -0.9 -0.4 6 163 A L E +AB 35 20A 4 14,-1.6 14,-1.0 -2,-0.4 2,-0.3 -0.893 17.0 178.8-113.7 111.6 -4.6 -2.0 2.8 7 164 A L E -AB 34 19A 24 27,-2.7 27,-2.3 -2,-0.6 2,-0.4 -0.824 12.5-153.5-107.9 145.2 -3.2 -5.5 2.8 8 165 A H E -AB 33 18A 47 10,-2.1 10,-2.0 -2,-0.3 2,-0.5 -0.969 11.7-171.4-124.3 135.3 -1.4 -6.9 5.8 9 166 A I E +AB 32 17A 1 23,-1.7 23,-1.3 -2,-0.4 2,-0.3 -0.831 45.7 85.1-125.3 96.8 1.3 -9.6 5.8 10 167 A S E + B 0 16A 14 6,-2.3 6,-1.2 -2,-0.5 21,-0.1 -0.994 22.8 161.0-174.9 171.7 2.3 -10.7 9.4 11 168 A G > - 0 0 2 -2,-0.3 3,-1.1 4,-0.3 -1,-0.1 0.293 47.0-119.5 165.2 45.5 1.7 -12.9 12.4 12 169 A D T 3 S- 0 0 130 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 -0.078 93.9 -20.7 37.4-127.6 4.8 -13.2 14.8 13 170 A K T 3 S+ 0 0 201 1,-0.2 2,-1.1 2,-0.1 -1,-0.3 0.779 144.9 60.8 -79.9 -21.0 5.4 -17.0 14.8 14 171 A N S < S- 0 0 135 -3,-1.1 -1,-0.2 2,-0.0 -2,-0.1 -0.617 88.0-160.0-101.6 72.8 1.8 -17.6 13.6 15 172 A A + 0 0 19 -2,-1.1 2,-0.3 -3,-0.2 -4,-0.3 -0.183 18.3 167.2 -54.6 145.7 2.1 -15.7 10.3 16 173 A K E -B 10 0A 133 -6,-1.2 -6,-2.3 2,-0.0 2,-0.3 -0.966 11.9-172.1-160.6 140.1 -1.2 -14.6 8.8 17 174 A V E +B 9 0A 40 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.958 16.8 138.9-135.9 154.3 -2.0 -12.2 6.0 18 175 A A E -B 8 0A 62 -10,-2.0 -10,-2.1 -2,-0.3 -2,-0.0 -0.966 50.6 -61.2 178.0 166.2 -5.2 -10.7 4.6 19 176 A E E -B 7 0A 122 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.042 50.2-178.2 -56.8 163.8 -7.1 -7.7 3.3 20 177 A V E -B 6 0A 22 -14,-1.0 -14,-1.6 -13,-0.0 3,-0.1 -0.969 24.4-113.4-165.7 151.2 -7.5 -4.6 5.5 21 178 A P - 0 0 104 0, 0.0 -16,-0.1 0, 0.0 0, 0.0 -0.035 62.3 -56.6 -76.1-176.9 -9.1 -1.1 5.5 22 179 A L + 0 0 114 -18,-0.1 4,-0.1 1,-0.1 -16,-0.1 -0.296 64.8 158.9 -60.5 149.8 -7.1 2.2 5.6 23 180 A A + 0 0 17 -3,-0.1 70,-0.1 2,-0.1 4,-0.1 -0.308 17.5 160.0-175.5 85.6 -4.8 2.4 8.6 24 181 A T S S+ 0 0 28 68,-0.3 3,-0.2 2,-0.1 69,-0.1 0.941 92.7 30.6 -76.2 -45.7 -1.8 4.7 8.9 25 182 A S S S+ 0 0 121 1,-0.2 -1,-0.1 68,-0.1 -2,-0.1 0.952 121.3 49.0 -78.1 -50.7 -1.6 4.5 12.7 26 183 A S S S+ 0 0 102 -4,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.500 90.0 120.4 -68.5 2.9 -3.0 1.0 13.2 27 184 A L - 0 0 21 -3,-0.2 -3,-0.1 -4,-0.1 2,-0.1 0.246 68.1-121.1 -51.0-169.1 -0.5 -0.2 10.5 28 185 A N > - 0 0 18 3,-0.1 3,-1.9 -19,-0.0 -19,-0.1 -0.473 23.4-167.9-142.1 72.7 2.1 -2.8 11.5 29 186 A S T 3 S+ 0 0 52 1,-0.2 51,-0.1 -2,-0.1 17,-0.1 -0.300 75.5 44.4 -57.4 140.4 5.7 -1.6 11.1 30 187 A G T 3 S+ 0 0 1 49,-0.6 19,-1.4 1,-0.5 -1,-0.2 0.008 103.1 67.7 110.6 -28.3 8.0 -4.6 11.4 31 188 A D S < S- 0 0 22 -3,-1.9 2,-0.5 17,-0.2 -1,-0.5 -0.602 98.4 -83.2-114.2-179.1 6.1 -7.1 9.3 32 189 A a E +A 9 0A 0 -23,-1.3 -23,-1.7 13,-0.3 13,-0.3 -0.718 51.4 179.4 -91.2 129.2 5.5 -7.0 5.6 33 190 A F E -A 8 0A 4 11,-1.5 2,-0.4 -2,-0.5 -25,-0.2 -0.843 13.8-156.7-122.0 160.1 2.5 -4.8 4.4 34 191 A L E -A 7 0A 9 -27,-2.3 -27,-2.7 9,-0.3 2,-0.5 -0.911 4.5-170.8-140.9 118.6 1.1 -3.9 1.0 35 192 A L E -AC 6 42A 5 7,-2.0 7,-2.1 -2,-0.4 2,-0.5 -0.871 11.9-152.8-108.3 138.9 -1.0 -0.8 0.1 36 193 A D E +AC 5 41A 14 -31,-2.2 -31,-1.8 -2,-0.5 2,-0.4 -0.914 14.4 178.8-109.8 129.8 -2.6 -0.7 -3.3 37 194 A A E > -AC 4 40A 18 3,-2.5 3,-1.9 -2,-0.5 2,-0.1 -0.879 55.5 -73.9-134.4 103.7 -3.3 2.7 -4.9 38 195 A G T 3 S- 0 0 42 -35,-0.7 -1,-0.1 -2,-0.4 0, 0.0 -0.213 117.1 -14.1 47.0-109.5 -4.8 2.9 -8.4 39 196 A L T 3 S+ 0 0 110 -2,-0.1 34,-1.4 33,-0.1 -1,-0.3 0.726 128.7 72.2 -94.7 -23.8 -1.9 1.8 -10.6 40 197 A T E < -Cd 37 73A 44 -3,-1.9 -3,-2.5 32,-0.2 2,-0.3 -0.480 60.0-172.6 -87.7 165.9 0.9 2.2 -8.0 41 198 A I E -Cd 36 74A 8 32,-1.2 34,-1.9 -5,-0.2 2,-0.7 -0.906 11.5-156.7-158.0 125.9 1.4 -0.3 -5.0 42 199 A Y E -Cd 35 75A 23 -7,-2.1 -7,-2.0 -2,-0.3 2,-2.0 -0.788 3.8-161.3-111.9 101.6 3.8 -0.1 -2.1 43 200 A Q E - d 0 76A 9 32,-1.0 2,-2.7 -2,-0.7 34,-2.2 -0.520 14.4-163.6 -71.3 89.9 4.6 -3.4 -0.4 44 201 A F - 0 0 2 -2,-2.0 -11,-1.5 32,-0.2 34,-0.1 -0.470 12.0-169.5 -78.5 79.5 5.8 -1.6 2.8 45 202 A N - 0 0 0 -2,-2.7 34,-2.3 32,-0.4 2,-0.5 -0.370 12.3-137.3 -66.3 145.9 7.5 -4.7 3.9 46 203 A G > - 0 0 0 32,-0.4 3,-1.7 3,-0.3 34,-0.2 -0.933 4.1-148.8-115.0 121.9 8.7 -4.3 7.7 47 204 A S T 3 S+ 0 0 61 -2,-0.5 3,-0.2 1,-0.3 33,-0.2 0.647 86.8 82.4 -63.5 -13.3 12.2 -5.6 8.7 48 205 A K T 3 S+ 0 0 176 31,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.739 110.7 21.0 -67.6 -9.9 11.1 -6.5 12.3 49 206 A S < + 0 0 22 -3,-1.7 -3,-0.3 -19,-1.4 -1,-0.2 -0.917 67.9 160.1-155.9 120.6 9.8 -9.7 10.6 50 207 A S > + 0 0 64 -2,-0.3 4,-1.2 -3,-0.2 5,-0.2 0.821 67.2 46.2-110.7 -50.1 11.1 -11.0 7.3 51 208 A P H > S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.941 110.9 46.9 -69.2 -50.5 10.4 -14.8 6.7 52 209 A Q H >> S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.992 125.1 29.7 -56.7 -68.8 6.7 -15.1 7.8 53 210 A E H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.796 114.8 63.6 -64.1 -25.9 5.3 -12.1 5.9 54 211 A K H 3X S+ 0 0 104 -4,-1.2 4,-1.9 3,-0.2 -1,-0.2 0.929 111.6 37.7 -66.1 -36.5 8.0 -12.4 3.2 55 212 A N H S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.4 5,-0.5 0.991 108.5 50.7 -73.8 -64.0 3.4 -11.6 1.2 58 215 A A H X5S+ 0 0 49 -4,-1.9 4,-1.8 -5,-0.5 -2,-0.2 0.871 111.7 54.7 -42.7 -32.4 5.5 -12.7 -1.8 59 216 A E H X5S+ 0 0 134 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.3 0.978 111.3 41.6 -65.6 -52.7 2.5 -15.0 -2.2 60 217 A V H X5S+ 0 0 35 -4,-2.0 4,-2.5 -3,-0.3 5,-0.3 0.960 115.9 48.3 -60.2 -52.1 0.0 -12.1 -2.2 61 218 A A H X5S+ 0 0 24 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.856 109.2 55.6 -60.3 -31.8 2.1 -9.8 -4.4 62 219 A R H XS+ 0 0 78 -4,-1.7 5,-0.9 -5,-0.3 4,-0.7 0.918 109.6 41.4 -68.3 -41.6 1.2 -9.6 -10.1 66 223 A A H <5S+ 0 0 67 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.790 114.7 53.4 -77.2 -26.2 -0.5 -12.1 -12.3 67 224 A E H <5S+ 0 0 139 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.930 118.5 32.3 -75.3 -45.3 -3.9 -10.4 -11.9 68 225 A R H ><5S- 0 0 113 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 0.544 101.0-131.2 -89.2 -4.9 -2.7 -6.9 -13.0 69 226 A K T 3<5 - 0 0 154 -4,-0.7 -3,-0.2 1,-0.3 -4,-0.1 0.833 61.5 -70.2 61.0 29.1 -0.1 -8.3 -15.4 70 227 A G T 3 + 0 0 32 -34,-0.2 3,-1.7 -2,-0.2 -1,-0.1 0.612 67.4 63.5-124.5 -62.3 11.9 -0.7 9.9 81 238 A D T 3 S+ 0 0 110 1,-0.3 -1,-0.2 2,-0.1 -34,-0.1 -0.305 117.9 15.0 -65.2 151.4 13.8 2.6 10.3 82 239 A S T 3 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.723 87.1 144.9 57.5 10.7 12.7 5.4 8.1 83 240 A D < + 0 0 24 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.641 56.8 67.2 -58.1 -8.7 9.7 3.1 7.7 84 241 A I + 0 0 92 -4,-0.1 2,-0.6 4,-0.1 -1,-0.2 -0.554 63.5 174.0-118.0 76.7 7.5 6.2 7.5 85 242 A P >> - 0 0 47 0, 0.0 4,-2.0 0, 0.0 3,-1.3 -0.649 38.3-128.6 -79.4 115.2 8.4 8.1 4.3 86 243 A A H 3> S+ 0 0 79 -2,-0.6 4,-1.5 1,-0.3 5,-0.2 0.715 105.2 65.4 -36.7 -25.7 5.9 11.0 4.1 87 244 A E H 3> S+ 0 0 92 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.975 110.0 31.4 -69.3 -52.2 5.1 9.8 0.5 88 245 A F H <>>S+ 0 0 1 -3,-1.3 4,-2.4 2,-0.2 5,-0.6 0.911 123.8 48.2 -72.2 -40.3 3.5 6.5 1.5 89 246 A W H X>S+ 0 0 42 -4,-2.0 5,-1.4 1,-0.2 4,-1.1 0.835 111.9 50.0 -71.7 -26.1 2.2 7.8 4.8 90 247 A K H <5S+ 0 0 137 -4,-1.5 -1,-0.2 -5,-0.5 -2,-0.2 0.907 110.0 53.2 -75.3 -38.7 0.8 10.8 3.0 91 248 A L H <5S+ 0 0 69 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.983 129.4 13.9 -60.0 -61.9 -0.8 8.4 0.5 92 249 A L H <5S+ 0 0 15 -4,-2.4 -68,-0.3 2,-0.1 -3,-0.2 0.777 141.9 35.0 -88.8 -25.9 -2.7 6.2 3.0 93 250 A G T << 0 0 39 -4,-1.1 -3,-0.3 -5,-0.6 -2,-0.2 0.841 360.0 360.0 -95.2 -38.8 -2.4 8.5 6.0 94 251 A G < 0 0 70 -5,-1.4 -1,-0.2 -6,-0.2 -4,-0.1 0.025 360.0 360.0 -88.6 360.0 -2.6 11.9 4.4