==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 02-SEP-05 2AWW . COMPND 2 MOLECULE: SYNAPSE ASSOCIATED PROTEIN 97; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR I.VON OSSOWSKI,E.OKSANEN,L.VON OSSOWSKI,C.CAI,M.SUNDBERG, . 181 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 68.5 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 . 60 33.1 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 19 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 8.3 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 1 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 . 4 4 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 316 A K 0 0 138 0, 0.0 88,-1.4 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0 360.0 9.6 -11.4 29.8 2 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 3 318 A M 0 0 80 0, 0.0 84,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.8 14.6 -8.2 32.0 4 319 A E E -A 86 0A 95 82,-0.2 2,-0.5 80,-0.0 82,-0.2 -0.755 360.0-166.5-100.5 135.0 16.9 -5.6 33.7 5 320 A I E -A 85 0A 0 80,-2.5 80,-2.7 -2,-0.3 2,-0.5 -0.958 3.5-171.1-126.2 118.1 20.3 -4.7 32.4 6 321 A K E +A 84 0A 127 -2,-0.5 2,-0.3 78,-0.2 78,-0.2 -0.927 23.0 166.9-103.0 125.9 22.7 -2.7 34.5 7 322 A L E -A 83 0A 12 76,-2.4 76,-3.0 -2,-0.5 2,-0.4 -0.914 34.2-131.6-136.7 169.2 25.7 -1.5 32.4 8 323 A I E -A 82 0A 90 -2,-0.3 74,-0.2 74,-0.2 2,-0.1 -0.988 33.3-116.4-127.5 120.7 28.7 0.8 32.6 9 324 A K - 0 0 39 72,-3.1 5,-0.2 -2,-0.4 33,-0.0 -0.369 32.4-150.3 -62.8 120.7 29.3 3.0 29.6 10 325 A G B > -G 13 0B 32 3,-1.3 3,-0.7 -2,-0.1 5,-0.1 0.011 35.6 -89.6 -71.0-166.7 32.6 2.1 28.1 11 326 A P T 3 S+ 0 0 149 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.922 128.2 51.2 -76.7 -35.4 34.8 4.6 26.2 12 327 A K T 3 S- 0 0 182 1,-0.3 3,-0.4 2,-0.0 2,-0.2 0.221 120.8-102.6 -83.8 12.8 33.1 3.7 22.9 13 328 A G B < -G 10 0B 16 -3,-0.7 -3,-1.3 1,-0.2 30,-0.8 -0.545 59.3 -43.9 100.7-167.9 29.6 4.2 24.3 14 329 A L S S- 0 0 0 -5,-0.2 30,-2.0 -2,-0.2 -1,-0.2 0.640 77.3-127.1 -73.9 -18.0 27.0 1.7 25.4 15 330 A G + 0 0 7 173,-1.0 24,-2.2 -3,-0.4 2,-0.3 0.821 67.2 101.4 76.1 33.9 27.8 -0.3 22.2 16 331 A F E -B 38 0A 1 172,-0.7 172,-2.7 22,-0.2 2,-0.3 -0.994 56.4-137.5-144.6 154.3 24.4 -0.7 20.6 17 332 A S E -BC 37 187A 23 20,-1.9 19,-1.6 -2,-0.3 20,-0.8 -0.795 17.1-154.6-105.6 146.1 22.2 0.8 17.8 18 333 A I E +BC 35 186A 0 168,-2.9 168,-1.3 -2,-0.3 2,-0.3 -0.894 13.1 176.3-117.9 154.3 18.5 1.6 18.0 19 334 A A E +B 34 0A 11 15,-2.0 15,-2.2 -2,-0.3 2,-0.2 -0.875 42.3 60.3-139.5 166.0 15.7 1.9 15.3 20 335 A G E +B 33 0A 0 4,-0.6 13,-0.2 -2,-0.3 12,-0.2 -0.543 38.6 139.3 108.1-172.2 12.0 2.5 15.9 21 336 A G > - 0 0 0 11,-0.8 3,-2.8 10,-0.4 47,-0.3 -0.032 64.3 -52.4 105.0 145.8 9.8 5.3 17.4 22 337 A V T 3 S+ 0 0 64 45,-2.0 47,-0.4 9,-0.3 9,-0.1 -0.373 132.3 18.4 -52.0 124.2 6.5 7.1 16.6 23 338 A G T 3 S+ 0 0 80 45,-0.1 -1,-0.3 -2,-0.1 45,-0.1 0.361 125.3 62.7 87.9 0.1 6.8 8.3 13.0 24 339 A N S < S- 0 0 74 -3,-2.8 -4,-0.6 7,-0.1 -2,-0.2 0.112 75.1-173.6-147.0 20.1 9.7 5.8 12.4 25 340 A Q - 0 0 92 -5,-0.1 6,-0.2 1,-0.1 -5,-0.2 0.248 15.1-166.5 -21.7 128.3 8.1 2.4 12.9 26 341 A H S S+ 0 0 85 4,-1.0 -1,-0.1 1,-0.4 5,-0.1 0.773 84.9 31.2 -93.4 -39.2 10.6 -0.4 12.9 27 342 A I B > S-H 30 0C 78 3,-0.8 3,-3.1 5,-0.1 -1,-0.4 -0.986 106.6 -97.9-114.8 131.8 7.9 -3.0 12.5 28 343 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.250 115.1 16.3 -41.4 121.7 4.7 -2.0 10.7 29 344 A G T 3 S+ 0 0 66 1,-0.1 2,-0.6 2,-0.0 -4,-0.0 0.216 106.6 104.5 94.3 -16.3 2.2 -1.1 13.5 30 345 A D B < +H 27 0C 39 -3,-3.1 -4,-1.0 1,-0.1 -3,-0.8 -0.907 40.3 179.0-117.4 118.2 4.9 -0.8 16.2 31 346 A N + 0 0 33 -2,-0.6 36,-0.5 -6,-0.2 -10,-0.4 0.353 49.2 124.5 -84.9 0.0 6.2 2.6 17.5 32 347 A S - 0 0 6 -11,-0.2 -11,-0.8 -12,-0.2 2,-0.4 -0.112 66.4-108.7 -71.5 158.8 8.6 0.8 19.9 33 348 A I E -BD 20 56A 0 23,-0.6 23,-2.2 31,-0.4 2,-0.3 -0.765 39.4-171.8 -87.9 134.9 12.4 1.2 20.3 34 349 A Y E -BD 19 55A 23 -15,-2.2 -15,-2.0 -2,-0.4 2,-0.5 -0.954 25.1-125.0-136.8 141.1 14.4 -1.8 19.1 35 350 A V E +B 18 0A 1 19,-2.5 18,-2.9 -2,-0.3 19,-0.2 -0.759 28.2 174.3 -90.7 126.2 18.0 -2.8 19.3 36 351 A T E + 0 0 43 -19,-1.6 2,-0.3 -2,-0.5 -18,-0.2 0.414 61.4 22.3-113.4 -3.3 19.3 -3.5 15.8 37 352 A S E -B 17 0A 49 -20,-0.8 -20,-1.9 14,-0.1 2,-0.6 -0.852 53.0-153.6-168.9 127.6 23.0 -4.2 16.4 38 353 A I E -B 16 0A 41 -2,-0.3 2,-0.5 -22,-0.2 -22,-0.2 -0.929 30.4-135.5-103.3 111.2 25.3 -5.2 19.3 39 354 A V > - 0 0 58 -24,-2.2 3,-2.3 -2,-0.6 6,-0.5 -0.572 27.9 -99.4 -77.8 122.1 28.8 -3.8 18.7 40 355 A E T 3 S- 0 0 161 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.033 100.4 -3.1 -31.0 124.2 31.7 -6.3 19.3 41 356 A G T 3 S+ 0 0 34 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.321 99.6 133.9 69.6 -7.3 33.5 -5.8 22.6 42 357 A G S <> S- 0 0 14 -3,-2.3 4,-2.3 -27,-0.2 5,-0.3 -0.044 77.1 -88.7 -71.1 175.0 31.3 -2.8 23.6 43 358 A A H > S+ 0 0 18 -30,-0.8 4,-2.1 1,-0.2 -28,-0.2 0.932 129.0 45.5 -44.5 -51.2 29.6 -2.4 27.0 44 359 A A H > S+ 0 0 0 -30,-2.0 4,-1.4 2,-0.2 6,-0.4 0.837 111.2 50.8 -69.4 -39.6 26.5 -4.3 25.8 45 360 A H H >4 S+ 0 0 72 -6,-0.5 3,-1.4 2,-0.2 -1,-0.2 0.994 110.5 48.8 -59.7 -59.0 28.4 -7.1 24.2 46 361 A K H 3< S+ 0 0 177 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.826 109.9 51.5 -53.6 -39.8 30.6 -7.8 27.2 47 362 A D H 3< S- 0 0 48 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.827 93.6-157.9 -64.0 -32.4 27.5 -7.8 29.6 48 363 A G << + 0 0 53 -3,-1.4 -3,-0.1 -4,-1.4 -1,-0.1 0.197 62.2 96.1 78.1 -14.6 25.9 -10.3 27.2 49 364 A K + 0 0 95 -5,-0.2 -1,-0.1 2,-0.0 -4,-0.1 0.905 60.6 83.1 -73.7 -43.6 22.3 -9.8 28.1 50 365 A L - 0 0 7 -6,-0.4 2,-0.4 1,-0.0 -2,-0.1 -0.354 62.3-169.5 -70.3 144.8 21.1 -7.3 25.5 51 366 A Q > - 0 0 106 -14,-0.0 3,-2.2 -2,-0.0 -16,-0.3 -0.991 30.3 -99.8-138.4 142.3 20.1 -8.8 22.2 52 367 A I T 3 S+ 0 0 110 -2,-0.4 -16,-0.2 1,-0.3 3,-0.1 -0.354 113.8 35.1 -47.4 131.3 19.2 -7.6 18.7 53 368 A G T 3 S+ 0 0 31 -18,-2.9 -1,-0.3 1,-0.4 2,-0.2 0.307 88.3 138.0 91.9 -2.3 15.4 -7.6 18.4 54 369 A D < - 0 0 0 -3,-2.2 -19,-2.5 -19,-0.2 2,-0.5 -0.531 48.2-138.4 -70.2 141.5 15.2 -6.5 22.0 55 370 A K E -DE 34 88A 53 33,-1.9 33,-2.4 -21,-0.2 2,-0.6 -0.883 12.1-133.3-102.9 129.4 12.6 -3.8 22.7 56 371 A L E +DE 33 87A 1 -23,-2.2 -23,-0.6 -2,-0.5 31,-0.2 -0.750 27.8 170.7 -88.4 119.1 13.6 -0.9 25.1 57 372 A L E - 0 0 42 29,-2.6 7,-3.8 -2,-0.6 8,-0.5 0.858 66.5 -5.9 -89.3 -46.9 11.0 -0.1 27.7 58 373 A A E -FE 63 86A 20 28,-1.5 28,-2.2 5,-0.3 2,-0.3 -0.952 47.8-156.4-147.7 154.7 12.9 2.3 30.0 59 374 A V E > S-FE 62 85A 0 3,-1.5 3,-1.9 -2,-0.3 26,-0.2 -0.940 75.3 -45.8-135.3 125.5 16.4 3.7 30.4 60 375 A N T 3 S- 0 0 55 24,-2.9 26,-0.1 -2,-0.3 23,-0.1 -0.342 125.6 -23.9 41.8-124.1 17.1 4.9 33.9 61 376 A S T 3 S+ 0 0 109 -3,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.679 118.1 99.6 -83.7 -17.8 14.0 6.9 34.8 62 377 A V E < -F 59 0A 65 -3,-1.9 -3,-1.5 13,-0.1 -1,-0.1 -0.616 65.4-145.5 -83.9 99.8 13.0 7.6 31.1 63 378 A G E -F 58 0A 47 -2,-1.0 -5,-0.3 -5,-0.2 -6,-0.1 -0.307 8.0-164.5 -53.9 140.0 10.3 5.3 29.7 64 379 A L + 0 0 2 -7,-3.8 2,-0.8 -31,-0.1 3,-0.5 0.154 47.0 119.2-121.5 15.4 10.8 4.6 26.0 65 380 A E S S+ 0 0 112 -8,-0.5 -33,-0.1 1,-0.3 -8,-0.1 -0.787 84.7 0.5 -94.5 105.1 7.3 3.3 25.1 66 381 A E S S+ 0 0 113 -2,-0.8 2,-0.3 1,-0.3 -1,-0.3 0.947 99.6 128.0 81.5 64.2 5.6 5.4 22.4 67 382 A V - 0 0 22 -36,-0.5 -45,-2.0 -3,-0.5 -1,-0.3 -0.921 61.5 -90.0-146.3 163.6 8.2 8.0 21.8 68 383 A T > - 0 0 50 -2,-0.3 4,-2.2 -47,-0.3 3,-0.5 -0.430 34.9-118.4 -72.0 147.8 10.0 9.6 18.9 69 384 A H H > S+ 0 0 14 -47,-0.4 4,-3.1 1,-0.2 5,-0.2 0.939 117.8 52.8 -47.3 -45.2 13.3 8.1 17.7 70 385 A E H > S+ 0 0 126 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.812 105.4 52.2 -69.3 -31.9 14.9 11.4 18.6 71 386 A E H > S+ 0 0 113 -3,-0.5 4,-2.7 2,-0.2 -1,-0.3 0.869 112.0 48.0 -64.6 -41.5 13.5 11.4 22.1 72 387 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.942 112.5 47.2 -65.8 -50.8 14.9 7.8 22.6 73 388 A V H X S+ 0 0 18 -4,-3.1 4,-1.3 2,-0.2 5,-0.2 0.910 112.1 50.9 -55.5 -45.8 18.3 8.9 21.3 74 389 A T H >X S+ 0 0 82 -4,-2.1 4,-1.7 -5,-0.2 3,-1.1 0.974 113.5 44.1 -56.8 -55.2 18.3 11.9 23.5 75 390 A A H 3< S+ 0 0 11 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.887 111.8 53.0 -59.6 -39.0 17.5 9.9 26.6 76 391 A L H 3< S+ 0 0 2 -4,-2.7 -1,-0.3 1,-0.2 3,-0.3 0.759 114.4 43.1 -67.1 -20.3 20.0 7.2 25.8 77 392 A K H << S+ 0 0 114 -4,-1.3 -1,-0.2 -3,-1.1 -2,-0.2 0.574 96.5 72.6-103.5 -20.0 22.7 9.9 25.4 78 393 A N S < S+ 0 0 131 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.150 79.9 124.1 -75.9 20.6 21.8 11.9 28.4 79 394 A T - 0 0 14 -3,-0.3 4,-0.1 1,-0.1 -3,-0.0 -0.696 53.1-149.5 -97.1 147.1 23.3 8.9 30.3 80 395 A S - 0 0 77 2,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.974 52.1 -76.3 -68.2 -98.8 26.0 9.1 32.9 81 396 A D S S+ 0 0 97 1,-0.2 -72,-3.1 -74,-0.1 2,-0.6 0.335 116.7 71.5-142.0 -39.5 28.3 6.0 33.2 82 397 A F E -A 8 0A 155 -74,-0.2 2,-0.5 -76,-0.0 -2,-0.4 -0.825 68.7-173.7 -90.8 116.5 25.8 3.9 35.0 83 398 A V E -A 7 0A 3 -76,-3.0 -76,-2.4 -2,-0.6 2,-0.6 -0.947 15.1-166.3-121.7 121.6 23.0 2.8 32.8 84 399 A Y E -A 6 0A 56 -2,-0.5 -24,-2.9 -78,-0.2 2,-0.4 -0.907 12.5-173.2 -98.4 122.8 19.9 0.9 33.7 85 400 A L E -AE 5 59A 0 -80,-2.7 -80,-2.5 -2,-0.6 2,-0.5 -0.988 12.4-158.5-114.4 128.7 17.9 -0.6 30.7 86 401 A K E +AE 4 58A 30 -28,-2.2 -29,-2.6 -2,-0.4 -28,-1.5 -0.941 26.5 178.1 -99.7 122.3 14.5 -2.2 31.1 87 402 A V E - E 0 56A 2 -84,-2.5 2,-0.4 -2,-0.5 -31,-0.2 -0.862 26.7-142.6-126.4 160.1 13.9 -4.5 28.1 88 403 A A E - E 0 55A 23 -33,-2.4 -33,-1.9 -2,-0.3 -2,-0.0 -0.952 21.8-134.4-117.5 140.1 11.3 -6.9 26.7 89 404 A K - 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0 0 55 72,-1.8 5,-0.2 -2,-0.5 72,-0.1 -0.313 23.7-151.7 -56.1 143.5 -6.6 -5.1 42.5 103 325 B G - 0 0 30 3,-2.5 3,-0.5 1,-0.0 -1,-0.1 -0.395 38.9 -94.4 -96.1-174.7 -6.8 -8.9 42.0 104 326 B P S S+ 0 0 151 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.775 133.6 53.4 -68.5 -26.9 -8.8 -11.2 44.2 105 327 B K S S- 0 0 97 1,-0.3 3,-0.5 2,-0.0 2,-0.3 0.468 117.5-125.9 -79.8 -4.9 -5.6 -11.6 46.2 106 328 B G - 0 0 22 -3,-0.5 -3,-2.5 1,-0.2 30,-0.5 -0.720 59.3 -25.6 97.3-141.9 -5.5 -7.8 46.5 107 329 B L S S- 0 0 21 -2,-0.3 30,-2.5 -5,-0.2 31,-0.2 0.761 80.6-122.9 -80.7 -24.2 -2.6 -5.6 45.4 108 330 B G S S+ 0 0 9 -3,-0.5 2,-0.3 1,-0.3 30,-0.2 0.924 73.3 88.0 79.0 45.8 0.1 -8.3 45.9 109 331 B F - 0 0 27 22,-0.2 2,-0.3 28,-0.1 -1,-0.3 -0.970 56.6-142.7-159.6 158.8 2.5 -6.6 48.4 110 332 B S E -J 130 0D 67 20,-2.1 19,-1.8 -2,-0.3 20,-1.0 -0.906 18.7-145.9-122.2 159.7 3.0 -6.1 52.2 111 333 B I E -J 128 0D 26 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.855 16.2-179.6-125.8 157.2 4.3 -3.1 54.1 112 334 B A E +J 127 0D 18 15,-2.5 15,-3.3 -2,-0.3 2,-0.2 -0.825 42.2 77.3-136.0-178.4 6.3 -1.9 57.1 113 335 B G E +J 126 0D 0 4,-0.7 13,-0.3 13,-0.3 12,-0.2 -0.585 40.0 139.0 106.1-178.7 7.2 1.6 58.4 114 336 B G > - 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