==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION 01-AUG-05 2BYG . COMPND 2 MOLECULE: CHANNEL ASSOCIATED PROTEIN OF SYNAPSE-110; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELKINS,G.A.SCHOCH,C.E.A.SMEE,G.BERRIDGE,E.SALAH,M.SUNDST . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 35.7 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 . 11 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.2 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 1 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 186 A F 0 0 118 0, 0.0 96,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -37.0 -3.7 4.1 25.2 2 187 A Q E +A 96 0A 127 94,-0.2 94,-0.2 92,-0.0 2,-0.2 -0.912 360.0 148.2-113.6 141.1 -1.6 6.0 22.7 3 188 A S E -A 95 0A 64 92,-3.0 92,-2.7 -2,-0.4 2,-0.4 -0.760 38.8-105.9-146.9-168.7 -2.6 7.0 19.1 4 189 A M E -A 94 0A 67 90,-0.2 2,-0.5 -2,-0.2 88,-0.0 -0.999 15.6-156.4-134.3 133.6 -2.1 9.8 16.5 5 190 A T E -A 93 0A 68 88,-2.4 88,-3.0 -2,-0.4 2,-0.5 -0.940 17.8-140.5-105.2 127.8 -4.5 12.5 15.4 6 191 A V E +A 92 0A 77 -2,-0.5 2,-0.3 86,-0.2 86,-0.2 -0.774 26.9 175.8 -92.4 127.8 -3.8 13.9 11.9 7 192 A V E -A 91 0A 44 84,-2.6 84,-3.2 -2,-0.5 2,-0.5 -0.971 27.3-133.5-132.7 146.8 -4.2 17.7 11.5 8 193 A E E -A 90 0A 99 -2,-0.3 2,-0.5 82,-0.2 82,-0.2 -0.881 23.7-173.6 -99.6 129.6 -3.7 20.2 8.8 9 194 A I E -A 89 0A 2 80,-3.0 80,-3.4 -2,-0.5 2,-0.6 -0.991 9.1-159.6-129.0 120.9 -1.8 23.3 9.8 10 195 A K E -A 88 0A 85 -2,-0.5 2,-0.4 78,-0.2 78,-0.2 -0.915 15.5-173.7-100.5 119.7 -1.3 26.3 7.4 11 196 A L E -A 87 0A 2 76,-2.9 76,-3.1 -2,-0.6 2,-0.6 -0.893 19.5-146.9-116.1 148.3 1.5 28.6 8.3 12 197 A F E -A 86 0A 112 -2,-0.4 74,-0.2 74,-0.2 73,-0.1 -0.949 30.6-120.9-109.1 119.0 2.6 31.9 6.8 13 198 A K - 0 0 58 72,-3.3 5,-0.2 -2,-0.6 72,-0.0 -0.363 22.8-152.8 -59.8 135.9 6.3 32.4 7.0 14 199 A G B > -F 17 0B 34 3,-2.3 3,-2.2 -2,-0.0 5,-0.1 -0.376 44.3 -82.1 -90.5-178.9 7.6 35.4 8.9 15 200 A P T 3 S+ 0 0 145 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.783 134.5 48.5 -58.5 -26.7 10.9 37.1 8.1 16 201 A K T 3 S- 0 0 150 1,-0.3 3,-0.4 2,-0.0 2,-0.2 0.155 118.5-111.0 -98.4 16.2 12.7 34.5 10.2 17 202 A G B < -F 14 0B 22 -3,-2.2 -3,-2.3 1,-0.2 30,-0.5 -0.574 60.2 -33.6 96.4-155.7 10.8 31.5 8.5 18 203 A L S S- 0 0 16 -5,-0.2 30,-2.2 -2,-0.2 -1,-0.2 0.758 80.2-122.3 -77.4 -26.7 8.2 29.1 9.9 19 204 A G S S+ 0 0 12 -3,-0.4 24,-2.2 1,-0.3 2,-0.3 0.823 70.0 93.3 89.2 37.0 9.8 29.2 13.4 20 205 A F E -B 42 0A 32 22,-0.2 2,-0.3 28,-0.1 -1,-0.3 -0.990 54.0-142.6-152.6 162.9 10.6 25.5 14.1 21 206 A S E -B 41 0A 48 20,-2.0 19,-2.3 -2,-0.3 20,-0.9 -0.843 17.0-152.4-122.4 162.7 13.3 22.9 13.9 22 207 A I E -B 39 0A 24 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.904 10.0-171.5-134.6 158.3 13.2 19.2 13.1 23 208 A A E +B 38 0A 25 15,-2.4 15,-3.3 -2,-0.3 2,-0.2 -0.936 43.1 56.8-139.4 164.6 15.0 15.9 13.7 24 209 A G E +B 37 0A 2 4,-0.5 13,-0.2 -2,-0.3 2,-0.2 -0.554 35.2 146.6 112.7-175.1 14.6 12.4 12.3 25 210 A G > - 0 0 0 11,-0.7 3,-1.7 10,-0.3 47,-0.3 -0.419 61.4 -54.0 123.2 160.9 14.8 10.7 9.0 26 211 A V T 3 S+ 0 0 41 45,-2.7 47,-0.5 1,-0.3 9,-0.0 -0.526 129.3 13.7 -67.9 133.2 15.9 7.3 7.7 27 212 A G T 3 S+ 0 0 84 -2,-0.2 -1,-0.3 45,-0.1 45,-0.1 0.460 127.0 61.2 77.4 1.6 19.5 6.8 8.8 28 213 A N S < S- 0 0 87 -3,-1.7 -4,-0.5 7,-0.1 -2,-0.1 -0.224 80.0-169.7-148.5 48.6 19.3 9.6 11.2 29 214 A Q - 0 0 86 -5,-0.2 6,-0.2 1,-0.1 -5,-0.1 -0.139 21.1-162.4 -58.8 130.1 16.5 8.4 13.6 30 215 A H S S+ 0 0 83 6,-0.5 -1,-0.1 4,-0.5 5,-0.1 0.905 87.3 25.7 -69.3 -43.1 15.1 10.9 16.1 31 216 A I B > S-G 34 0C 70 3,-0.8 3,-2.4 5,-0.2 -1,-0.2 -0.960 103.8 -91.4-125.0 134.9 13.6 8.0 18.1 32 217 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.205 110.7 4.9 -47.4 125.3 14.9 4.4 18.1 33 218 A G T 3 S+ 0 0 71 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.441 110.5 103.0 83.7 3.8 13.2 2.3 15.4 34 219 A D B < -G 31 0C 31 -3,-2.4 -3,-0.8 1,-0.1 -4,-0.5 -0.976 45.1-175.8-130.9 118.5 11.3 5.3 14.0 35 220 A N + 0 0 36 -2,-0.4 36,-0.3 -6,-0.2 -10,-0.3 0.396 45.4 124.3 -93.3 -0.1 12.3 7.1 10.8 36 221 A S - 0 0 22 -12,-0.1 -11,-0.7 -11,-0.1 -6,-0.5 -0.138 65.2-111.9 -66.2 159.4 9.7 9.9 11.0 37 222 A I E -BC 24 60A 0 23,-0.6 23,-2.5 31,-0.4 2,-0.4 -0.778 37.8-167.2 -93.3 128.8 10.4 13.5 11.0 38 223 A Y E -BC 23 59A 16 -15,-3.3 -15,-2.4 -2,-0.5 2,-0.4 -0.934 25.8-119.3-122.6 144.2 9.7 15.3 14.3 39 224 A V E +B 22 0A 1 19,-2.4 18,-2.7 -2,-0.4 -17,-0.3 -0.641 31.7 176.5 -74.4 124.9 9.4 18.9 15.4 40 225 A T E + 0 0 51 -19,-2.3 2,-0.3 -2,-0.4 -18,-0.2 0.671 61.0 15.5-108.5 -23.1 12.1 19.5 18.1 41 226 A K E -B 21 0A 124 -20,-0.9 -20,-2.0 14,-0.1 2,-0.5 -0.989 53.9-155.3-152.1 145.6 11.8 23.2 18.9 42 227 A I E -B 20 0A 32 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.987 29.5-128.0-123.4 116.0 9.2 26.0 18.3 43 228 A I > - 0 0 81 -24,-2.2 3,-2.2 -2,-0.5 6,-0.5 -0.452 23.8-114.3 -69.7 124.6 10.7 29.4 18.4 44 229 A D T 3 S+ 0 0 141 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.363 102.0 14.3 -58.5 132.8 9.1 31.9 20.7 45 230 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.328 101.7 127.4 85.0 -5.0 7.4 34.7 18.7 46 231 A G S <> S- 0 0 15 -3,-2.2 4,-3.1 -27,-0.2 -1,-0.3 -0.297 76.6 -99.8 -87.1 169.4 7.7 32.7 15.5 47 232 A A H > S+ 0 0 19 -30,-0.5 4,-2.4 1,-0.2 -28,-0.2 0.872 122.3 48.2 -54.9 -46.9 4.9 31.9 13.0 48 233 A A H > S+ 0 0 0 -30,-2.2 4,-1.4 2,-0.2 6,-0.5 0.891 114.6 45.6 -62.5 -43.8 4.4 28.4 14.3 49 234 A Q H 4 S+ 0 0 79 -6,-0.5 3,-0.4 2,-0.2 -2,-0.2 0.951 113.8 48.1 -63.5 -52.8 4.3 29.6 18.0 50 235 A K H < S+ 0 0 165 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.886 107.5 56.1 -59.2 -40.6 1.9 32.5 17.2 51 236 A D H < S- 0 0 57 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.859 96.9-151.3 -59.8 -37.8 -0.4 30.2 15.2 52 237 A G < + 0 0 44 -4,-1.4 -1,-0.1 -3,-0.4 -3,-0.1 0.119 66.4 89.0 97.3 -18.9 -0.6 28.0 18.3 53 238 A R + 0 0 105 -5,-0.2 -4,-0.1 2,-0.0 -5,-0.1 0.899 62.1 79.5 -86.6 -47.3 -1.2 24.6 16.7 54 239 A L - 0 0 2 -6,-0.5 2,-0.3 4,-0.0 -2,-0.1 -0.398 61.7-170.2 -67.7 143.5 2.2 23.0 16.1 55 240 A Q > - 0 0 99 -2,-0.1 3,-2.0 -14,-0.0 -16,-0.3 -0.959 31.2 -94.6-135.8 150.2 3.9 21.4 19.1 56 241 A V T 3 S+ 0 0 87 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.411 113.7 32.1 -60.6 139.1 7.2 19.9 20.0 57 242 A G T 3 S+ 0 0 29 -18,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.269 87.3 133.6 92.7 -10.1 7.1 16.1 19.5 58 243 A D < - 0 0 5 -3,-2.0 -19,-2.4 -19,-0.1 2,-0.4 -0.450 56.3-122.8 -71.0 143.8 4.6 16.3 16.6 59 244 A R E -CD 38 92A 76 33,-2.9 33,-3.1 -21,-0.2 2,-0.7 -0.773 13.3-139.0 -89.2 130.0 5.3 14.3 13.5 60 245 A L E +CD 37 91A 2 -23,-2.5 -23,-0.6 -2,-0.4 31,-0.2 -0.842 28.2 169.6 -86.1 116.2 5.6 16.1 10.1 61 246 A L E - 0 0 38 29,-2.9 7,-2.4 -2,-0.7 2,-0.3 0.774 59.1 -2.0 -99.2 -35.3 3.9 13.9 7.6 62 247 A M E -ED 67 90A 55 28,-1.2 28,-2.5 5,-0.3 2,-0.4 -0.966 50.2-158.1-159.8 147.7 3.7 16.1 4.4 63 248 A V E > S-ED 66 89A 1 3,-2.4 3,-2.8 -2,-0.3 26,-0.2 -0.983 80.4 -26.5-135.3 113.4 4.6 19.6 3.3 64 249 A N T 3 S- 0 0 46 24,-2.3 3,-0.1 -2,-0.4 25,-0.1 0.859 128.4 -45.2 48.8 51.4 2.8 21.1 0.3 65 250 A N T 3 S+ 0 0 154 1,-0.2 2,-0.6 23,-0.2 -1,-0.3 0.281 112.4 121.7 77.0 -9.0 2.1 17.6 -1.2 66 251 A Y E < -E 63 0A 130 -3,-2.8 -3,-2.4 13,-0.1 -1,-0.2 -0.792 60.3-133.0 -87.9 118.7 5.6 16.3 -0.5 67 252 A S E -E 62 0A 58 -2,-0.6 -5,-0.3 -5,-0.2 -6,-0.1 -0.469 17.7-167.5 -71.2 137.9 5.6 13.2 1.7 68 253 A L > + 0 0 4 -7,-2.4 3,-0.6 -2,-0.2 2,-0.6 0.008 48.3 127.1-108.9 24.8 8.0 13.0 4.6 69 254 A E T 3 S- 0 0 150 -8,-0.3 -33,-0.1 1,-0.3 -2,-0.1 -0.756 87.4 -12.6 -82.6 120.1 7.3 9.3 5.1 70 255 A E T 3 S+ 0 0 109 -2,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.919 99.6 142.9 54.6 51.5 10.5 7.3 5.1 71 256 A V < - 0 0 14 -3,-0.6 -45,-2.7 -36,-0.3 -1,-0.2 -0.769 53.2-106.1-111.1 161.3 12.7 10.2 3.9 72 257 A T > - 0 0 37 -47,-0.3 4,-2.4 -2,-0.3 5,-0.2 -0.442 32.4-110.5 -75.2 161.4 16.2 11.1 4.8 73 258 A H H > S+ 0 0 41 -47,-0.5 4,-2.7 1,-0.2 5,-0.2 0.925 121.8 53.0 -55.5 -44.6 16.8 14.1 7.0 74 259 A E H > S+ 0 0 125 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.835 106.5 51.0 -63.3 -35.9 18.4 15.8 4.0 75 260 A E H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.949 112.6 47.6 -65.1 -48.6 15.3 15.1 1.9 76 261 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.894 111.1 50.2 -50.2 -51.1 13.1 16.7 4.6 77 262 A V H X S+ 0 0 42 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.927 109.3 50.8 -61.8 -45.8 15.4 19.7 4.9 78 263 A A H X S+ 0 0 56 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.899 109.8 51.5 -58.0 -44.1 15.3 20.3 1.2 79 264 A I H < S+ 0 0 26 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.910 112.8 45.0 -57.0 -45.8 11.5 20.1 1.3 80 265 A L H >< S+ 0 0 32 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.864 115.3 47.0 -68.9 -37.4 11.4 22.7 4.1 81 266 A K H 3< S+ 0 0 168 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.878 102.9 64.5 -68.4 -37.5 13.9 24.9 2.4 82 267 A N T 3< S+ 0 0 112 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.599 84.6 109.7 -62.7 -8.1 12.0 24.7 -1.0 83 268 A T < - 0 0 18 -3,-0.7 2,-0.1 -4,-0.3 4,-0.1 -0.279 51.7-158.5 -78.7 150.6 9.0 26.4 0.6 84 269 A S - 0 0 89 2,-0.4 -71,-0.2 -2,-0.0 -1,-0.1 -0.141 52.1 -58.6-101.9-152.2 7.7 29.9 -0.1 85 270 A E S S+ 0 0 134 -2,-0.1 -72,-3.3 -73,-0.1 2,-0.5 0.842 118.7 53.3 -67.7 -42.3 5.5 32.1 2.1 86 271 A V E -A 12 0A 46 -74,-0.2 2,-0.4 -76,-0.0 -2,-0.4 -0.864 68.6-177.1-103.3 122.5 2.4 29.9 2.6 87 272 A V E -A 11 0A 0 -76,-3.1 -76,-2.9 -2,-0.5 2,-0.6 -0.975 16.2-155.8-128.4 126.0 3.1 26.4 3.8 88 273 A Y E -A 10 0A 119 -2,-0.4 -24,-2.3 -78,-0.2 2,-0.5 -0.892 17.0-168.6-100.9 118.3 0.5 23.6 4.4 89 274 A L E -AD 9 63A 0 -80,-3.4 -80,-3.0 -2,-0.6 2,-0.6 -0.938 16.1-153.2-111.8 129.7 1.7 21.0 6.9 90 275 A K E -AD 8 62A 57 -28,-2.5 -29,-2.9 -2,-0.5 -28,-1.2 -0.914 28.5-170.1 -97.1 122.8 0.1 17.6 7.6 91 276 A V E -AD 7 60A 0 -84,-3.2 -84,-2.6 -2,-0.6 2,-0.7 -0.915 23.6-146.4-125.8 138.2 1.0 16.8 11.2 92 277 A G E -AD 6 59A 2 -33,-3.1 -33,-2.9 -2,-0.4 -86,-0.2 -0.928 19.4-159.9-104.4 113.9 0.6 13.7 13.4 93 278 A K E -A 5 0A 45 -88,-3.0 -88,-2.4 -2,-0.7 -35,-0.1 -0.839 21.0-121.2 -94.9 122.7 -0.1 14.7 17.0 94 279 A P E -A 4 0A 85 0, 0.0 2,-0.4 0, 0.0 -90,-0.2 -0.427 39.3-165.4 -60.2 134.0 0.6 12.0 19.6 95 280 A T E -A 3 0A 38 -92,-2.7 -92,-3.0 -2,-0.1 2,-0.5 -0.966 20.0-141.3-133.1 142.7 -2.7 11.4 21.4 96 281 A T E -A 2 0A 52 -2,-0.4 2,-0.5 -94,-0.2 -94,-0.2 -0.879 18.7-142.4-101.8 130.2 -3.8 9.7 24.6 97 282 A I 0 0 95 -96,-3.1 -2,-0.0 -2,-0.5 0, 0.0 -0.825 360.0 360.0 -94.6 125.5 -7.0 7.7 24.6 98 283 A Y 0 0 265 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.640 360.0 360.0-102.5 360.0 -9.2 7.9 27.7