==== 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/SIGNALING PROTEIN 26-APR-04 1T3E . COMPND 2 MOLECULE: GEPHYRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SOLA,V.N.BAVRO,J.TIMMINS,T.FRANZ,S.RICARD-BLUM,G.SCHOEHN, . 822 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 67 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 0 3 1 6 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 6 0 1 6 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 . 11 10 2 10 4 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 . 8 5 1 0 3 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 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 1 318 A M 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.5 28.8 155.4 26.8 2 319 A S - 0 0 40 2,-0.2 4,-0.1 1,-0.1 275,-0.0 -0.283 360.0-113.5 -82.6 171.6 25.7 153.2 26.3 3 320 A P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 274,-0.0 0.824 99.3 45.5 -71.4 -30.5 24.0 151.0 28.9 4 321 A F S S- 0 0 43 272,-0.1 -2,-0.2 1,-0.0 2,-0.1 -0.839 88.8-105.8-122.0 146.9 25.0 147.9 26.9 5 322 A P - 0 0 101 0, 0.0 272,-0.7 0, 0.0 2,-0.6 -0.444 42.0-105.4 -69.1 143.5 28.2 146.6 25.2 6 323 A L E -a 277 0A 76 -2,-0.1 2,-0.3 270,-0.1 272,-0.2 -0.618 40.0-144.1 -73.8 112.8 28.3 146.7 21.4 7 324 A T E -a 278 0A 19 270,-2.5 272,-2.3 -2,-0.6 268,-0.0 -0.598 15.7-108.9 -87.3 137.8 27.8 143.1 20.2 8 325 A S > - 0 0 61 -2,-0.3 4,-3.1 270,-0.2 5,-0.2 -0.302 25.4-123.4 -57.5 142.2 29.5 141.6 17.1 9 326 A M H > S+ 0 0 24 270,-0.3 4,-2.0 2,-0.2 5,-0.1 0.945 113.6 41.2 -52.7 -55.9 27.2 141.0 14.2 10 327 A D H > S+ 0 0 126 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.931 114.8 51.4 -56.1 -50.7 28.2 137.3 14.0 11 328 A K H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.879 108.1 52.8 -59.4 -40.1 28.1 136.9 17.9 12 329 A A H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.941 114.1 42.1 -58.5 -50.8 24.6 138.5 18.0 13 330 A F H X S+ 0 0 39 -4,-2.0 4,-2.1 1,-0.2 3,-0.3 0.980 113.2 51.3 -57.7 -60.1 23.3 136.0 15.4 14 331 A I H X S+ 0 0 86 -4,-3.2 4,-2.0 1,-0.3 -1,-0.2 0.760 110.5 52.5 -50.5 -30.9 25.1 133.0 17.0 15 332 A T H X S+ 0 0 27 -4,-1.8 4,-3.1 -5,-0.3 5,-0.3 0.941 104.5 52.7 -69.1 -51.2 23.6 134.0 20.3 16 333 A V H X S+ 0 0 2 -4,-2.1 4,-1.7 -3,-0.3 -2,-0.2 0.900 113.9 44.0 -57.0 -44.2 20.0 134.1 19.0 17 334 A L H < S+ 0 0 29 -4,-2.1 3,-0.4 2,-0.2 -1,-0.2 0.978 115.1 46.5 -62.6 -57.1 20.3 130.6 17.7 18 335 A E H < S+ 0 0 155 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.840 115.1 47.3 -56.6 -38.9 22.1 129.2 20.7 19 336 A M H < S+ 0 0 39 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.812 93.1 95.1 -73.0 -32.7 19.7 130.8 23.1 20 337 A T < - 0 0 4 -4,-1.7 278,-0.1 -3,-0.4 270,-0.0 -0.356 68.3-138.9 -65.2 138.6 16.5 129.7 21.2 21 338 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.243 12.4-118.5 -70.1-163.4 14.8 126.5 22.3 22 339 A V - 0 0 79 304,-0.1 303,-0.2 305,-0.1 304,-0.2 -0.919 34.9-123.2-137.8 127.0 13.3 123.8 20.1 23 340 A L - 0 0 31 302,-2.4 158,-0.0 -2,-0.3 156,-0.0 -0.105 27.1 -97.7 -67.7 167.3 9.6 123.3 20.6 24 341 A G - 0 0 38 1,-0.1 156,-2.8 155,-0.1 2,-0.1 -0.063 41.7 -95.5 -74.1 178.7 7.9 120.1 21.6 25 342 A T E -B 179 0B 63 154,-0.3 2,-0.3 14,-0.1 154,-0.2 -0.398 35.0-177.0 -97.3-179.5 6.2 117.6 19.2 26 343 A E E -B 178 0B 73 152,-0.9 152,-2.6 -2,-0.1 2,-0.5 -0.953 28.4-113.2-171.9 147.8 2.6 117.3 18.3 27 344 A I E +B 177 0B 97 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.918 39.6 175.6-105.0 128.6 0.5 114.9 16.2 28 345 A I E -B 176 0B 13 148,-2.2 148,-2.1 -2,-0.5 2,-0.3 -0.964 37.6-100.8-132.6 149.6 -1.0 116.4 13.0 29 346 A N E > -B 175 0B 55 -2,-0.3 3,-3.5 146,-0.2 4,-0.3 -0.525 37.9-121.0 -66.6 127.2 -3.0 115.2 10.1 30 347 A Y G > S+ 0 0 5 144,-3.0 3,-1.7 1,-0.3 4,-0.2 0.704 111.6 65.5 -45.1 -28.8 -0.6 114.7 7.1 31 348 A R G > S+ 0 0 78 143,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.821 101.2 49.1 -65.6 -30.1 -2.7 117.3 5.1 32 349 A D G < S+ 0 0 104 -3,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.342 85.9 101.9 -86.4 9.4 -1.7 119.9 7.6 33 350 A G G X + 0 0 0 -3,-1.7 3,-2.0 -4,-0.3 127,-0.2 0.722 43.5 128.5 -66.0 -26.2 1.9 118.7 7.1 34 351 A M T < S- 0 0 44 -3,-0.5 127,-0.2 1,-0.3 3,-0.1 -0.000 81.9 -1.5 -44.3 121.8 3.1 121.5 4.8 35 352 A G T 3 S+ 0 0 20 125,-1.8 -1,-0.3 1,-0.2 2,-0.2 0.598 103.9 124.7 76.9 15.6 6.3 123.2 5.8 36 353 A R < - 0 0 33 -3,-2.0 124,-3.3 124,-0.2 2,-0.5 -0.538 58.3-120.4-105.1 167.5 6.7 121.2 9.0 37 354 A V B -D 159 0C 2 142,-0.4 142,-1.5 289,-0.3 2,-0.3 -0.939 27.3-118.5-114.0 129.7 9.5 119.0 10.4 38 355 A L B -C 178 0B 1 120,-2.2 119,-2.7 -2,-0.5 140,-0.3 -0.446 20.3-172.1 -68.7 124.2 9.1 115.2 11.1 39 356 A A S S+ 0 0 13 138,-3.7 2,-0.3 -2,-0.3 139,-0.2 0.021 74.1 47.7 -99.8 24.0 9.6 114.3 14.7 40 357 A Q S S- 0 0 53 137,-0.4 117,-0.2 115,-0.1 2,-0.2 -0.977 84.8-113.0-151.7 158.0 9.3 110.7 13.8 41 358 A D - 0 0 66 -2,-0.3 2,-0.4 115,-0.1 114,-0.2 -0.638 33.4-142.1 -85.3 157.3 10.7 108.3 11.2 42 359 A V E -E 154 0D 2 112,-1.9 111,-3.1 -2,-0.2 112,-1.3 -0.994 17.5-174.3-129.5 126.3 8.1 107.0 8.7 43 360 A Y E -E 152 0D 127 -2,-0.4 109,-0.2 109,-0.3 2,-0.2 -0.896 33.5-101.7-117.9 147.9 8.1 103.5 7.4 44 361 A A - 0 0 4 107,-2.3 106,-2.5 -2,-0.3 128,-0.1 -0.492 21.0-158.4 -68.7 132.4 5.9 102.0 4.8 45 362 A K S S+ 0 0 123 126,-0.8 2,-0.3 -2,-0.2 -1,-0.2 0.829 76.9 10.4 -80.6 -34.1 3.1 99.9 6.2 46 363 A D S S- 0 0 38 125,-0.4 2,-0.2 102,-0.1 104,-0.2 -0.863 90.2 -83.2-137.6 175.6 2.6 97.9 3.0 47 364 A N - 0 0 24 -2,-0.3 101,-0.2 3,-0.1 98,-0.1 -0.548 40.1-115.9 -83.6 140.7 4.3 97.4 -0.4 48 365 A L B S+F 147 0E 35 99,-3.4 99,-2.7 -2,-0.2 98,-1.7 -0.963 110.8 29.4-116.9 116.4 3.9 99.7 -3.4 49 366 A P S S- 0 0 9 0, 0.0 95,-1.8 0, 0.0 96,-0.1 0.614 84.1-159.8 -72.7 161.1 2.6 98.3 -5.5 50 367 A P S S+ 0 0 32 0, 0.0 93,-0.1 0, 0.0 -3,-0.1 0.592 75.7 33.6 -74.2 -14.3 0.7 95.9 -3.2 51 368 A F S S- 0 0 21 91,-0.1 2,-0.5 90,-0.1 93,-0.1 -0.969 98.4 -88.3-143.9 147.2 0.3 93.5 -6.1 52 369 A P - 0 0 48 0, 0.0 48,-3.7 0, 0.0 2,-0.3 -0.501 57.6-159.2 -50.8 108.6 2.0 92.2 -9.2 53 370 A A E -GH 99 141F 13 88,-2.5 88,-1.6 -2,-0.5 2,-0.2 -0.742 15.8-117.0 -96.1 148.5 0.8 94.8 -11.6 54 371 A S E - H 0 140F 4 44,-2.2 43,-0.9 41,-0.3 86,-0.2 -0.513 21.9-171.5 -71.9 154.2 0.6 94.6 -15.4 55 372 A V + 0 0 52 84,-1.4 2,-0.3 41,-0.2 85,-0.1 0.594 70.0 38.4-118.7 -26.8 2.8 97.1 -17.1 56 373 A K S S- 0 0 74 83,-0.5 2,-0.5 39,-0.1 -1,-0.2 -0.809 90.1-103.8-121.4 159.1 1.6 96.5 -20.7 57 374 A D S S+ 0 0 53 -2,-0.3 53,-2.0 38,-0.2 2,-0.2 -0.799 79.4 77.2 -86.0 128.4 -1.9 95.7 -22.1 58 375 A G E S-IJ 94 109G 0 36,-1.0 36,-2.9 -2,-0.5 2,-0.4 -0.874 80.5 -36.7 172.6-141.8 -2.1 92.0 -22.9 59 376 A Y E -IJ 93 108G 17 49,-2.4 49,-2.3 34,-0.3 34,-0.2 -0.970 41.5-128.4-125.9 131.2 -2.5 88.6 -21.3 60 377 A A E +IJ 92 107G 0 32,-2.8 32,-1.3 -2,-0.4 2,-0.3 -0.454 41.6 177.8 -67.9 143.1 -1.2 87.2 -17.9 61 378 A V E -IJ 91 106G 6 45,-2.8 45,-3.0 30,-0.2 2,-1.4 -0.985 45.4-122.0-158.5 135.7 0.5 83.9 -18.5 62 379 A R > - 0 0 68 28,-0.5 3,-2.5 42,-0.3 4,-0.3 -0.703 33.5-157.2 -73.9 92.9 2.4 81.1 -16.9 63 380 A A G > S+ 0 0 5 -2,-1.4 3,-2.5 1,-0.3 71,-0.2 0.785 84.4 73.5 -44.1 -38.2 5.4 81.6 -19.2 64 381 A A G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.846 88.3 62.4 -45.0 -39.7 6.5 78.0 -18.5 65 382 A D G < S- 0 0 56 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.668 94.8-160.3 -64.2 -22.6 3.6 76.9 -20.8 66 383 A G < - 0 0 8 -3,-2.5 64,-0.2 -4,-0.3 67,-0.1 0.268 42.2 -19.9 59.2 174.7 5.1 78.7 -23.8 67 384 A P S S+ 0 0 65 0, 0.0 2,-0.2 0, 0.0 64,-0.2 -0.225 89.3 115.6 -58.0 130.2 3.4 79.8 -27.0 68 385 A G - 0 0 18 62,-0.2 62,-1.4 64,-0.1 2,-0.7 -0.898 69.8 -60.3-166.9-169.3 0.1 77.9 -27.5 69 386 A D E -K 129 0G 71 -2,-0.2 2,-0.4 60,-0.2 60,-0.2 -0.894 58.8-174.0 -99.0 110.3 -3.7 77.9 -27.7 70 387 A R E -K 128 0G 18 58,-3.1 58,-2.0 -2,-0.7 2,-0.5 -0.855 25.3-130.5-118.5 138.9 -5.0 79.2 -24.4 71 388 A F E -Kl 127 90G 91 18,-1.7 20,-1.7 -2,-0.4 2,-1.1 -0.738 26.8-128.5 -86.6 123.8 -8.4 79.5 -22.9 72 389 A I E - l 0 91G 18 54,-4.7 20,-0.2 -2,-0.5 3,-0.1 -0.627 20.6-169.1 -79.3 102.0 -9.0 83.0 -21.5 73 390 A I E - 0 0 37 18,-2.3 2,-0.3 -2,-1.1 19,-0.2 0.873 57.9 -52.9 -48.0 -50.9 -10.3 82.5 -17.9 74 391 A G E - 0 0 17 17,-0.4 19,-1.5 10,-0.1 2,-0.3 -0.973 57.3 -80.2 179.4 172.3 -11.3 86.1 -17.4 75 392 A E E - l 0 93G 102 -2,-0.3 2,-0.5 17,-0.2 19,-0.2 -0.688 28.2-153.9 -93.3 148.7 -10.3 89.8 -17.6 76 393 A S E - l 0 94G 5 17,-2.9 19,-0.6 -2,-0.3 2,-0.4 -0.993 15.2-174.3-121.4 121.4 -8.4 91.5 -14.9 77 394 A Q > - 0 0 125 -2,-0.5 3,-0.9 4,-0.3 19,-0.1 -0.966 33.4-115.8-124.5 139.3 -8.9 95.3 -14.6 78 395 A A T 3 S+ 0 0 20 -2,-0.4 -1,-0.0 1,-0.2 19,-0.0 0.561 101.0 70.0 -52.5 -23.3 -7.0 97.7 -12.4 79 396 A G T 3 S+ 0 0 8 527,-0.1 -1,-0.2 555,-0.1 2,-0.2 0.977 104.3 26.8 -58.0 -62.4 -9.9 98.7 -10.2 80 397 A E S < S- 0 0 117 -3,-0.9 -3,-0.2 1,-0.2 525,-0.1 -0.575 89.0 -96.0-107.8 167.3 -10.6 95.5 -8.3 81 398 A Q - 0 0 74 523,-0.2 -4,-0.3 -2,-0.2 -1,-0.2 0.356 43.7 -85.9 -64.6-169.6 -8.3 92.6 -7.2 82 399 A P + 0 0 46 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.266 38.6 174.4 -81.7-174.2 -7.7 89.2 -8.9 83 400 A T + 0 0 117 1,-0.4 2,-0.3 -2,-0.1 -7,-0.0 0.250 51.1 63.2-152.0 -57.1 -10.0 86.1 -8.2 84 401 A Q S S- 0 0 72 1,-0.0 -1,-0.4 17,-0.0 2,-0.3 -0.651 71.4-128.9 -92.5 135.6 -9.3 83.0 -10.3 85 402 A T - 0 0 79 -2,-0.3 2,-0.7 16,-0.1 18,-0.2 -0.637 20.8-129.9 -86.6 139.3 -6.1 81.0 -10.1 86 403 A V + 0 0 1 16,-2.7 3,-0.1 -2,-0.3 6,-0.1 -0.795 28.2 177.0 -99.3 112.6 -4.3 80.2 -13.4 87 404 A M > - 0 0 90 -2,-0.7 3,-1.7 1,-0.3 -25,-0.2 -0.503 49.3 -44.8 -98.8 172.6 -3.3 76.6 -14.0 88 405 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.069 124.7 15.0 -32.5 140.5 -1.7 75.2 -17.2 89 406 A G T 3 S+ 0 0 28 1,-0.2 -18,-1.7 -27,-0.2 2,-0.2 0.398 103.0 108.4 76.3 -1.5 -3.1 76.2 -20.5 90 407 A Q E < + l 0 71G 42 -3,-1.7 -28,-0.5 -20,-0.2 2,-0.3 -0.690 40.7 178.2-107.4 160.2 -5.1 79.1 -19.1 91 408 A V E -Il 61 72G 0 -20,-1.7 -18,-2.3 -2,-0.2 -17,-0.4 -0.964 15.3-146.1-153.4 162.1 -4.5 82.8 -19.4 92 409 A M E -I 60 0G 0 -32,-1.3 -32,-2.8 -2,-0.3 2,-0.2 -1.000 24.4-115.1-138.7 134.0 -6.3 85.9 -18.2 93 410 A R E -Il 59 75G 69 -19,-1.5 -17,-2.9 -2,-0.4 2,-0.3 -0.501 36.0-171.6 -69.4 129.9 -6.6 89.2 -20.0 94 411 A V E -Il 58 76G 0 -36,-2.9 -36,-1.0 -2,-0.2 2,-0.4 -0.778 14.1-151.7-111.8 162.8 -4.9 92.1 -18.2 95 412 A T > - 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