==== 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 STRUCTURAL PROTEIN 15-DEC-05 2FE5 . COMPND 2 MOLECULE: PRESYNAPTIC PROTEIN SAP102; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,C.PHILLIPS,G.SCHOCH,G.BERRIDGE,E.SALAH,S.COLEBRO . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 30.9 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 . 2 2.1 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-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 . 10 10.6 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 1 1 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 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 1 221 A S 0 0 178 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.0 9.0 -0.8 4.7 2 222 A M - 0 0 87 1,-0.0 2,-0.9 88,-0.0 91,-0.0 -0.581 360.0-133.1 -80.7 140.4 8.4 2.9 5.5 3 223 A T - 0 0 88 88,-0.4 88,-2.9 -2,-0.2 2,-0.4 -0.856 36.8-171.4 -92.0 101.8 9.8 4.4 8.7 4 224 A I E -A 90 0A 88 -2,-0.9 2,-0.4 86,-0.2 86,-0.2 -0.822 13.3-177.5-106.6 135.2 6.8 6.3 9.8 5 225 A M E -A 89 0A 65 84,-2.5 84,-2.8 -2,-0.4 2,-0.4 -0.981 14.9-148.9-126.6 145.1 6.5 8.8 12.7 6 226 A E E -A 88 0A 108 -2,-0.4 2,-0.4 82,-0.2 82,-0.2 -0.956 16.3-176.3-111.2 131.2 3.5 10.7 14.0 7 227 A V E -A 87 0A 0 80,-2.9 80,-2.5 -2,-0.4 2,-0.6 -0.995 11.8-160.1-131.9 122.7 4.1 14.2 15.5 8 228 A N E -A 86 0A 83 -2,-0.4 2,-0.3 78,-0.2 78,-0.2 -0.930 20.5-172.0-105.1 115.7 1.4 16.3 17.2 9 229 A L E -A 85 0A 5 76,-2.5 76,-2.7 -2,-0.6 2,-0.5 -0.849 24.8-139.8-113.7 145.2 2.4 20.0 17.3 10 230 A L E -A 84 0A 93 -2,-0.3 74,-0.2 74,-0.2 73,-0.1 -0.890 20.2-141.8 -94.6 123.9 0.9 23.0 19.0 11 231 A K + 0 0 49 72,-2.5 3,-0.4 -2,-0.5 34,-0.4 0.931 39.1 169.6 -56.7 -50.9 1.3 25.9 16.5 12 232 A G > - 0 0 41 1,-0.2 3,-1.3 2,-0.2 33,-0.1 0.018 53.0 -37.9 68.2-172.2 2.1 28.5 19.2 13 233 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.2 0, 0.0 31,-0.1 0.722 141.3 35.3 -60.0 -27.8 3.3 32.1 18.8 14 234 A K T 3 S- 0 0 163 -3,-0.4 3,-0.2 1,-0.3 -2,-0.2 0.331 107.9-127.8-110.9 7.7 5.7 31.3 15.8 15 235 A G < - 0 0 22 -3,-1.3 30,-2.8 -4,-0.4 -1,-0.3 -0.092 49.2 -46.2 76.2-177.9 3.6 28.7 14.1 16 236 A L S S- 0 0 17 28,-0.2 30,-2.5 29,-0.2 31,-0.2 0.847 71.9-152.3 -59.0 -39.5 4.5 25.2 13.0 17 237 A G + 0 0 15 -3,-0.2 24,-2.2 1,-0.2 2,-0.3 0.925 45.4 112.1 69.4 51.6 7.7 26.6 11.5 18 238 A F E -B 40 0A 25 22,-0.2 2,-0.3 28,-0.1 22,-0.2 -0.988 51.7-137.6-148.4 151.3 8.7 24.4 8.6 19 239 A S E -B 39 0A 44 20,-2.0 19,-2.3 -2,-0.3 20,-1.1 -0.792 16.5-156.8-103.1 150.7 8.9 24.7 4.8 20 240 A I E +B 37 0A 21 -2,-0.3 17,-0.2 17,-0.3 2,-0.2 -0.948 11.7 177.7-128.1 147.2 7.8 22.1 2.3 21 241 A A E +B 36 0A 25 15,-2.6 15,-2.0 -2,-0.3 7,-0.1 -0.628 42.3 62.4-126.5-170.1 8.6 21.4 -1.3 22 242 A G E +B 35 0A 1 4,-0.5 13,-0.2 13,-0.2 5,-0.2 -0.322 45.4 131.4 82.2-172.6 7.5 18.7 -3.7 23 243 A G > - 0 0 0 11,-0.8 3,-2.5 10,-0.2 47,-0.3 -0.209 67.3 -40.1 108.3 162.4 4.0 17.9 -5.0 24 244 A I B 3 S+f 70 0B 62 45,-2.4 47,-0.7 1,-0.3 9,-0.0 -0.352 134.0 12.5 -54.0 130.0 2.4 17.2 -8.4 25 245 A G T 3 S+ 0 0 80 45,-0.1 -1,-0.3 46,-0.1 45,-0.1 0.527 125.2 66.6 74.9 7.9 4.0 19.6 -10.9 26 246 A N S < S- 0 0 78 -3,-2.5 -4,-0.5 -5,-0.0 -2,-0.1 -0.215 74.6-174.5-150.6 44.7 6.7 20.5 -8.4 27 247 A Q - 0 0 92 -5,-0.2 6,-0.2 1,-0.1 -5,-0.1 -0.216 22.6-163.2 -65.2 134.3 8.7 17.3 -8.0 28 248 A H S S+ 0 0 91 4,-0.6 -1,-0.1 6,-0.4 5,-0.1 0.801 88.2 17.3 -76.0 -35.6 11.5 17.1 -5.5 29 249 A I B > S-G 32 0C 80 3,-0.8 3,-2.6 5,-0.1 -1,-0.3 -0.985 105.7 -87.6-135.9 140.0 13.0 14.0 -7.2 30 250 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.301 115.1 10.2 -59.5 125.1 12.1 12.9 -10.8 31 251 A G T 3 S+ 0 0 65 1,-0.2 2,-0.6 -2,-0.1 -3,-0.0 0.273 105.7 107.8 92.6 -7.6 9.0 10.7 -10.7 32 252 A D B < +G 29 0C 37 -3,-2.6 -3,-0.8 1,-0.1 -4,-0.6 -0.911 39.3 177.7-112.0 113.9 8.3 11.5 -7.0 33 253 A N + 0 0 43 -2,-0.6 36,-0.4 34,-0.2 -9,-0.2 0.339 39.5 132.0 -91.1 5.3 5.3 13.8 -6.2 34 254 A S - 0 0 24 -11,-0.1 -11,-0.8 -12,-0.1 2,-0.5 -0.164 61.7-116.0 -59.6 152.3 5.8 13.4 -2.4 35 255 A I E -BC 22 58A 0 23,-0.5 23,-2.2 31,-0.4 2,-0.4 -0.762 35.1-163.9 -86.2 129.9 5.9 16.5 -0.2 36 256 A Y E -BC 21 57A 19 -15,-2.0 -15,-2.6 -2,-0.5 2,-0.5 -0.941 21.6-124.3-119.6 139.3 9.3 17.0 1.5 37 257 A I E +B 20 0A 2 19,-2.9 18,-2.9 -2,-0.4 -17,-0.3 -0.693 32.8 171.6 -77.7 122.8 10.3 19.1 4.5 38 258 A T E + 0 0 56 -19,-2.3 2,-0.3 -2,-0.5 -18,-0.2 0.594 58.2 24.7-111.4 -16.8 13.1 21.4 3.3 39 259 A K E -B 19 0A 115 -20,-1.1 -20,-2.0 14,-0.1 2,-0.6 -0.985 53.5-150.6-150.2 142.8 13.6 23.8 6.3 40 260 A I E -B 18 0A 38 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.981 33.0-135.4-111.0 114.2 13.0 23.9 10.0 41 261 A I > - 0 0 60 -24,-2.2 3,-1.8 -2,-0.6 6,-0.4 -0.501 20.7-109.1 -78.5 132.8 12.4 27.6 10.9 42 262 A E T 3 S+ 0 0 154 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.396 101.3 15.7 -62.7 132.7 14.2 28.9 13.9 43 263 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -2,-0.1 -29,-0.2 0.263 98.3 121.4 91.3 -9.8 11.7 29.6 16.8 44 264 A G S <> S- 0 0 3 -3,-1.8 4,-2.0 -27,-0.2 -1,-0.3 -0.228 77.6-102.0 -83.3 174.7 8.8 27.5 15.4 45 265 A A H > S+ 0 0 15 -30,-2.8 4,-2.5 -34,-0.4 5,-0.2 0.858 118.0 57.4 -64.4 -38.2 7.0 24.6 16.9 46 266 A A H > S+ 0 0 0 -30,-2.5 4,-2.3 -31,-0.2 6,-0.4 0.917 108.9 45.7 -62.3 -43.8 8.8 22.0 14.8 47 267 A Q H 4 S+ 0 0 72 -6,-0.4 -1,-0.2 -31,-0.2 -2,-0.2 0.933 112.2 50.7 -62.2 -49.6 12.2 23.2 16.0 48 268 A K H < S+ 0 0 195 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.932 114.4 43.7 -57.1 -44.4 11.1 23.2 19.7 49 269 A D H < S- 0 0 57 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.866 91.7-159.4 -70.6 -39.3 9.7 19.7 19.5 50 270 A G < + 0 0 51 -4,-2.3 -3,-0.1 -5,-0.2 -1,-0.1 0.260 59.2 102.2 85.2 -10.5 12.8 18.5 17.6 51 271 A R + 0 0 97 -5,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.873 62.0 78.5 -79.2 -37.7 11.3 15.3 15.9 52 272 A L - 0 0 7 -6,-0.4 2,-0.3 4,-0.0 -2,-0.1 -0.497 65.2-171.1 -72.1 143.3 10.7 16.6 12.4 53 273 A Q > - 0 0 108 -2,-0.2 3,-2.2 -14,-0.0 -16,-0.2 -0.974 33.0 -92.6-135.7 147.1 13.8 16.8 10.3 54 274 A I T 3 S+ 0 0 108 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.363 114.4 37.7 -52.8 132.5 14.8 18.2 6.9 55 275 A G T 3 S+ 0 0 25 -18,-2.9 -1,-0.3 1,-0.4 -17,-0.1 0.186 83.0 133.5 103.0 -13.9 14.3 15.4 4.4 56 276 A D < - 0 0 0 -3,-2.2 -19,-2.9 -19,-0.2 2,-0.5 -0.387 54.0-131.3 -64.8 145.6 11.1 14.0 6.0 57 277 A R E -CD 36 90A 48 33,-2.7 33,-2.3 -21,-0.2 2,-0.9 -0.890 15.6-134.4 -97.9 127.0 8.2 13.2 3.6 58 278 A L E +CD 35 89A 2 -23,-2.2 -23,-0.5 -2,-0.5 31,-0.2 -0.729 29.2 173.1 -86.3 106.5 4.9 14.6 4.8 59 279 A L E - 0 0 9 29,-2.3 7,-2.7 -2,-0.9 8,-0.5 0.790 60.6 -4.1 -82.5 -35.1 2.4 11.8 4.4 60 280 A A E -ED 65 88A 7 28,-1.5 28,-2.3 5,-0.3 2,-0.4 -0.984 44.8-150.4-159.2 151.4 -0.7 13.4 6.1 61 281 A V E > S-ED 64 87A 1 3,-2.0 3,-2.9 -2,-0.3 26,-0.2 -1.000 79.4 -46.5-121.3 121.3 -1.9 16.4 8.0 62 282 A N T 3 S- 0 0 67 24,-2.8 26,-0.1 -2,-0.4 23,-0.0 -0.328 126.2 -21.2 49.6-125.9 -4.8 15.4 10.3 63 283 A N T 3 S+ 0 0 174 -3,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.164 114.8 105.9 -95.1 16.0 -7.1 13.2 8.2 64 284 A T E < -E 61 0A 70 -3,-2.9 -3,-2.0 13,-0.1 2,-0.4 -0.877 63.3-144.1-103.6 116.3 -5.8 14.6 4.9 65 285 A N E -E 60 0A 94 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.2 -0.660 16.9-178.0 -80.9 125.8 -3.5 12.3 2.9 66 286 A L > + 0 0 2 -7,-2.7 3,-0.5 -2,-0.4 -31,-0.4 0.089 48.2 111.6-111.8 21.2 -0.7 14.2 1.1 67 287 A Q T 3 S+ 0 0 93 -8,-0.5 -34,-0.2 1,-0.3 -1,-0.2 0.747 93.9 16.9 -69.2 -22.3 1.0 11.3 -0.8 68 288 A D T 3 S+ 0 0 103 -3,-0.2 2,-0.3 -9,-0.1 -1,-0.3 -0.527 95.8 114.0-152.5 77.2 -0.2 12.6 -4.2 69 289 A V < - 0 0 22 -3,-0.5 -45,-2.4 -36,-0.4 2,-0.1 -0.905 66.2 -87.4-138.6 165.0 -1.3 16.2 -4.2 70 290 A R B > -f 24 0B 117 -2,-0.3 4,-1.9 -47,-0.3 3,-0.5 -0.439 38.8-117.9 -65.8 149.0 -0.4 19.6 -5.6 71 291 A H H > S+ 0 0 48 -47,-0.7 4,-2.7 1,-0.2 5,-0.2 0.889 116.7 56.9 -55.5 -40.0 2.1 21.7 -3.6 72 292 A E H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.855 106.3 49.6 -61.5 -36.3 -0.7 24.3 -3.2 73 293 A E H > S+ 0 0 108 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.851 109.8 50.3 -70.4 -38.0 -3.0 21.7 -1.7 74 294 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.928 111.6 48.0 -65.4 -45.8 -0.3 20.6 0.8 75 295 A V H X S+ 0 0 49 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.948 111.7 50.9 -58.1 -46.4 0.3 24.2 1.9 76 296 A A H X S+ 0 0 39 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.902 106.2 54.9 -59.1 -42.1 -3.4 24.7 2.3 77 297 A S H < S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.891 108.8 48.0 -61.0 -38.8 -3.7 21.6 4.4 78 298 A L H >< S+ 0 0 12 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.869 115.3 44.8 -68.3 -37.1 -1.1 22.9 6.8 79 299 A K H 3< S+ 0 0 153 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.795 102.5 65.6 -78.0 -26.7 -2.8 26.3 7.0 80 300 A N T 3< S+ 0 0 138 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.2 0.281 85.5 106.7 -78.3 12.1 -6.3 24.8 7.4 81 301 A T < - 0 0 16 -3,-0.7 4,-0.1 1,-0.1 -3,-0.0 -0.690 62.5-137.5-100.4 150.3 -5.3 23.4 10.8 82 302 A S - 0 0 95 2,-0.4 -71,-0.2 -2,-0.3 -1,-0.1 0.302 52.5 -64.5 -79.6-151.7 -6.2 24.5 14.3 83 303 A D S S+ 0 0 104 -73,-0.1 -72,-2.5 1,-0.1 2,-0.5 0.924 123.1 49.9 -75.3 -43.8 -3.8 24.8 17.3 84 304 A M E S-A 10 0A 97 -74,-0.2 2,-0.4 -73,-0.1 -2,-0.4 -0.851 75.6-171.0 -95.3 132.5 -2.9 21.1 17.7 85 305 A V E -A 9 0A 0 -76,-2.7 -76,-2.5 -2,-0.5 2,-0.5 -0.982 17.4-143.8-131.5 124.2 -1.9 19.5 14.4 86 306 A Y E -A 8 0A 48 -2,-0.4 -24,-2.8 -78,-0.2 2,-0.4 -0.775 21.3-175.9 -86.4 126.2 -1.3 15.8 13.6 87 307 A L E -AD 7 61A 0 -80,-2.5 -80,-2.9 -2,-0.5 2,-0.5 -0.989 9.0-164.9-125.8 127.5 1.6 15.3 11.2 88 308 A K E +AD 6 60A 66 -28,-2.3 -29,-2.3 -2,-0.4 -28,-1.5 -0.968 17.7 178.3-114.5 126.0 2.5 11.9 9.8 89 309 A V E -AD 5 58A 0 -84,-2.8 -84,-2.5 -2,-0.5 2,-0.5 -0.893 28.0-137.2-127.4 153.3 5.9 11.6 8.1 90 310 A A E -AD 4 57A 0 -33,-2.3 -33,-2.7 -2,-0.3 -86,-0.2 -0.954 26.6-137.1-103.1 130.0 8.2 9.0 6.5 91 311 A K - 0 0 17 -88,-2.9 -88,-0.4 -2,-0.5 -35,-0.1 -0.326 47.0 -65.8 -79.3 162.9 11.8 9.3 7.5 92 312 A P - 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -36,-0.1 -0.285 48.2-174.9 -55.7 136.6 14.4 8.9 4.7 93 313 A G 0 0 67 -3,-0.1 -2,-0.0 -91,-0.0 0, 0.0 0.805 360.0 360.0 -97.3 -38.3 14.4 5.4 3.2 94 314 A S 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.058 360.0 360.0-110.0 360.0 17.3 5.5 0.8