==== 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 BIOSYNTHETIC PROTEIN/STRUCTURAL PROTEIN 25-JAN-06 2FU3 . COMPND 2 MOLECULE: GEPHYRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.Y.KIM,H.SCHINDELIN . 824 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 17.2 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 0.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 69 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 1 1 3 3 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 2 1 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 PARALLEL BRIDGES PER LADDER . 13 8 3 6 5 0 2 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 0 1 4 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 1 318 A M 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.6 15.9 -9.0 26.3 2 319 A S - 0 0 41 1,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.200 360.0-135.4 146.2 128.5 19.4 -7.4 26.9 3 320 A P S S+ 0 0 105 0, 0.0 -1,-0.0 0, 0.0 265,-0.0 0.970 87.1 69.6 -67.5 -50.4 21.5 -7.0 30.2 4 321 A F S S- 0 0 46 1,-0.1 3,-0.1 264,-0.1 263,-0.1 -0.529 84.3-128.9 -76.5 123.8 22.6 -3.4 29.6 5 322 A P - 0 0 86 0, 0.0 2,-0.6 0, 0.0 264,-0.5 -0.273 31.0 -93.4 -69.4 155.5 19.8 -0.8 29.9 6 323 A L E -a 269 0A 80 262,-0.1 2,-0.4 261,-0.1 264,-0.2 -0.573 45.7-157.9 -71.0 116.5 19.2 1.8 27.3 7 324 A T E -a 270 0A 6 262,-2.3 264,-2.7 -2,-0.6 260,-0.0 -0.836 14.4-119.7-101.3 136.1 21.1 4.9 28.4 8 325 A S > - 0 0 46 -2,-0.4 4,-2.2 262,-0.2 5,-0.2 -0.256 24.4-114.6 -70.2 159.5 20.2 8.3 27.1 9 326 A M H > S+ 0 0 25 262,-0.4 4,-1.6 1,-0.2 5,-0.1 0.837 115.5 55.4 -63.8 -27.7 22.7 10.3 25.2 10 327 A D H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 110.4 40.2 -71.5 -52.9 22.8 12.8 28.1 11 328 A K H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.794 112.2 58.3 -69.6 -31.5 23.6 10.4 30.9 12 329 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.909 109.1 44.5 -62.5 -41.9 26.0 8.6 28.7 13 330 A F H X S+ 0 0 35 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.931 113.1 49.8 -69.9 -45.1 28.0 11.8 28.2 14 331 A I H X S+ 0 0 87 -4,-2.2 4,-4.2 2,-0.2 -2,-0.2 0.934 109.6 51.6 -59.3 -48.3 27.8 12.8 31.9 15 332 A T H X S+ 0 0 17 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.947 106.7 54.1 -54.0 -50.5 29.1 9.3 32.9 16 333 A V H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.909 115.4 40.9 -51.2 -44.1 32.0 9.5 30.5 17 334 A L H >< S+ 0 0 30 -4,-2.0 3,-0.8 2,-0.2 -2,-0.2 0.956 112.5 53.4 -69.8 -50.6 33.0 12.8 32.1 18 335 A E H 3< S+ 0 0 129 -4,-4.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 116.8 37.7 -52.3 -44.7 32.3 11.7 35.6 19 336 A M H 3< S+ 0 0 57 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.563 94.7 100.8 -87.4 -6.9 34.5 8.6 35.3 20 337 A T << - 0 0 4 -4,-0.9 2,-0.1 -3,-0.8 270,-0.1 -0.603 65.1-141.5 -81.8 129.8 37.3 10.2 33.2 21 338 A P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.393 11.0-119.7 -83.9 172.7 40.3 11.3 35.1 22 339 A V - 0 0 83 -2,-0.1 295,-0.2 296,-0.1 296,-0.2 -0.960 37.5-121.9-109.7 123.3 42.4 14.3 34.7 23 340 A L - 0 0 30 294,-2.4 -1,-0.0 -2,-0.5 2,-0.0 -0.080 26.7 -98.5 -64.6 164.0 46.0 13.4 33.8 24 341 A G - 0 0 40 143,-0.1 144,-3.5 1,-0.1 2,-0.2 -0.136 42.4 -96.4 -75.6 178.4 49.1 14.3 35.8 25 342 A T E -B 167 0B 62 142,-0.3 2,-0.3 14,-0.1 142,-0.2 -0.466 32.6-179.4-103.3 168.5 51.5 17.2 35.1 26 343 A E E -B 166 0B 78 140,-2.5 140,-3.4 -2,-0.2 2,-0.5 -0.977 28.3-113.2-164.7 148.0 54.7 17.5 33.3 27 344 A I E +B 165 0B 117 -2,-0.3 2,-0.3 138,-0.3 138,-0.3 -0.822 39.0 176.2 -96.8 130.2 57.2 20.3 32.5 28 345 A I E -B 164 0B 14 136,-3.3 136,-2.6 -2,-0.5 2,-0.4 -0.823 38.4 -95.3-128.3 167.4 57.7 21.4 28.9 29 346 A N E > -B 163 0B 34 -2,-0.3 3,-2.8 134,-0.2 134,-0.2 -0.661 42.0-121.9 -74.8 132.5 59.4 23.9 26.7 30 347 A Y G > S+ 0 0 2 132,-3.5 3,-1.5 -2,-0.4 -1,-0.1 0.786 109.8 67.4 -50.6 -32.3 57.0 26.8 26.1 31 348 A R G 3 S+ 0 0 108 1,-0.3 -1,-0.3 131,-0.2 3,-0.3 0.576 96.0 57.3 -63.3 -13.1 57.3 26.2 22.3 32 349 A D G < S+ 0 0 102 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.002 78.4 104.9-104.0 29.8 55.5 22.9 22.8 33 350 A G X + 0 0 0 -3,-1.5 3,-2.4 2,-0.1 115,-0.2 0.566 36.4 128.8 -88.9 -11.3 52.6 24.6 24.5 34 351 A M T 3 S- 0 0 51 -3,-0.3 115,-0.2 1,-0.3 3,-0.1 -0.226 88.5 -4.3 -54.2 123.4 50.0 24.5 21.7 35 352 A G T 3 S+ 0 0 20 113,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.352 103.9 131.1 80.8 -3.6 46.7 23.0 23.1 36 353 A R < - 0 0 31 -3,-2.4 112,-2.8 112,-0.2 2,-0.5 -0.476 54.0-134.9 -85.0 149.6 48.3 22.4 26.4 37 354 A V B -D 147 0C 1 281,-0.5 130,-1.8 130,-0.3 110,-0.2 -0.921 22.9-119.2-108.3 124.9 46.7 23.5 29.6 38 355 A L B -C 166 0B 0 108,-2.2 107,-2.9 -2,-0.5 128,-0.3 -0.348 17.5-166.4 -60.5 139.3 48.9 25.3 32.3 39 356 A A S S+ 0 0 14 126,-3.5 2,-0.3 105,-0.2 127,-0.2 0.065 71.8 40.9-110.4 21.4 49.2 23.6 35.6 40 357 A Q S S- 0 0 58 125,-0.2 2,-0.3 103,-0.1 105,-0.1 -0.984 87.4-100.2-159.7 152.2 50.7 26.7 37.3 41 358 A D - 0 0 58 -2,-0.3 2,-0.6 102,-0.1 102,-0.2 -0.599 37.5-140.3 -70.4 137.8 50.3 30.5 37.4 42 359 A V E -E 142 0D 0 100,-2.8 99,-1.8 -2,-0.3 100,-1.2 -0.929 17.5-157.2-104.6 122.6 53.0 32.0 35.3 43 360 A Y E -E 140 0D 134 -2,-0.6 97,-0.2 97,-0.2 2,-0.2 -0.812 15.1-122.5-101.9 141.8 54.5 35.2 36.9 44 361 A A - 0 0 3 95,-3.3 94,-2.5 -2,-0.4 95,-0.2 -0.590 17.4-166.4 -79.1 141.3 56.3 38.0 35.0 45 362 A K + 0 0 101 114,-0.5 -1,-0.1 -2,-0.2 2,-0.1 0.887 69.4 33.8 -90.3 -54.5 59.9 38.7 36.1 46 363 A D S S- 0 0 48 113,-0.3 2,-0.5 91,-0.1 92,-0.1 -0.290 89.2 -98.2 -94.9-179.7 60.5 42.1 34.5 47 364 A N - 0 0 49 89,-0.1 89,-0.2 90,-0.1 85,-0.1 -0.896 40.5-122.2-100.5 120.8 58.3 45.1 33.7 48 365 A L B S+F 135 0E 51 87,-2.2 87,-2.9 -2,-0.5 86,-1.3 -0.951 103.7 31.2-103.7 124.2 57.0 45.3 30.1 49 366 A P S S- 0 0 10 0, 0.0 83,-2.8 0, 0.0 84,-0.3 0.681 80.4-163.1 -77.7 151.9 57.8 47.8 28.8 50 367 A P S S+ 0 0 41 0, 0.0 561,-0.2 0, 0.0 81,-0.1 0.243 75.4 27.1 -82.1 10.8 61.1 48.1 30.7 51 368 A F S S- 0 0 32 78,-0.2 2,-0.1 79,-0.1 81,-0.1 -0.962 103.5 -77.9-158.9 156.9 61.4 51.8 29.7 52 369 A P - 0 0 53 0, 0.0 39,-1.0 0, 0.0 2,-0.3 -0.483 62.4-160.9 -55.7 133.6 59.0 54.6 28.8 53 370 A A E -GH 90 129F 8 76,-1.5 76,-3.0 37,-0.2 36,-0.1 -0.906 16.7-106.5-127.0 153.4 58.1 53.8 25.2 54 371 A S E - H 0 128F 14 35,-1.6 2,-0.5 32,-0.4 74,-0.2 -0.380 18.2-154.8 -71.8 150.7 56.6 55.5 22.1 55 372 A V S S- 0 0 30 72,-1.1 33,-0.1 1,-0.3 32,-0.1 -0.962 73.1 -7.2-125.8 105.8 53.0 54.9 20.9 56 373 A K S S- 0 0 78 31,-0.5 -1,-0.3 -2,-0.5 2,-0.0 0.230 98.5 -69.6 79.8 149.0 52.9 55.7 17.1 57 374 A D S S+ 0 0 34 -3,-0.1 44,-1.7 29,-0.1 2,-0.3 -0.311 82.1 88.0 -68.7 156.5 55.8 57.2 15.1 58 375 A G E S-IJ 85 100G 2 27,-1.9 27,-2.7 42,-0.3 2,-0.4 -0.989 70.6 -43.2 155.2-143.2 56.8 60.8 15.6 59 376 A Y E -I 84 0G 18 40,-2.7 2,-0.3 -2,-0.3 25,-0.2 -0.978 37.9-122.7-134.6 140.3 59.0 63.0 17.7 60 377 A A E -I 83 0G 5 23,-2.3 23,-1.6 -2,-0.4 2,-0.3 -0.619 41.7-169.5 -77.1 137.0 60.0 63.1 21.4 61 378 A V - 0 0 1 -2,-0.3 35,-2.7 21,-0.2 2,-0.3 -0.937 25.9-116.7-137.3 151.8 59.2 66.6 22.8 62 379 A R > - 0 0 92 19,-0.4 4,-0.6 -2,-0.3 60,-0.2 -0.668 19.6-144.0 -83.6 137.0 59.7 68.9 25.8 63 380 A A T 4 S+ 0 0 24 -2,-0.3 3,-0.4 1,-0.2 59,-0.2 0.870 94.2 57.9 -70.2 -36.1 56.5 69.9 27.7 64 381 A A T 4 S+ 0 0 75 1,-0.2 -1,-0.2 57,-0.1 -2,-0.0 0.852 96.3 60.3 -64.2 -40.1 57.7 73.5 28.5 65 382 A D T 4 S- 0 0 50 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.797 84.0-162.1 -64.0 -35.4 58.4 74.7 24.9 66 383 A G < - 0 0 15 -4,-0.6 2,-0.2 -3,-0.4 54,-0.2 -0.673 46.6 -18.9 89.9-142.8 54.7 74.3 23.5 67 384 A P S S+ 0 0 68 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.681 86.5 92.8 -95.3 160.6 54.1 74.2 19.7 68 385 A G E S-K 118 0G 26 50,-1.4 50,-2.6 -2,-0.2 2,-0.3 -0.797 70.6 -47.2 146.8 174.5 56.6 75.5 17.1 69 386 A D E +K 117 0G 102 48,-0.3 48,-0.3 -2,-0.2 2,-0.2 -0.614 63.4 160.3 -81.3 132.9 59.5 75.1 14.7 70 387 A R E -K 116 0G 16 46,-2.8 46,-2.4 -2,-0.3 2,-0.3 -0.841 37.6 -87.8-148.2 176.1 62.5 73.1 16.2 71 388 A F E -Kl 115 81G 130 9,-1.3 11,-1.8 -2,-0.2 2,-0.6 -0.686 25.8-141.7 -95.0 148.5 65.6 71.1 15.7 72 389 A I E - l 0 82G 26 42,-1.5 11,-0.2 41,-0.3 41,-0.2 -0.907 23.6-178.4-110.7 103.5 65.8 67.2 15.2 73 390 A I E l 0 83G 82 9,-2.5 11,-0.8 -2,-0.6 4,-0.0 -0.145 360.0 360.0 -84.6-174.1 68.9 65.7 17.0 74 391 A G 0 0 99 9,-0.1 -1,-0.1 2,-0.1 9,-0.1 0.072 360.0 360.0 142.8 360.0 69.7 62.0 16.9 75 ! 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 76 402 A T 0 0 121 0, 0.0 2,-0.5 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 150.3 69.7 64.7 25.4 77 403 A V - 0 0 3 16,-2.8 3,-0.1 4,-0.1 6,-0.1 -0.916 360.0-166.0-123.1 105.3 66.8 66.9 24.2 78 404 A M > - 0 0 103 -2,-0.5 3,-2.1 1,-0.2 -16,-0.2 -0.269 38.4 -70.7 -83.3 165.6 67.3 70.5 25.2 79 405 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.399 124.8 23.4 -55.1 129.8 64.8 73.4 25.1 80 406 A G T 3 S+ 0 0 31 1,-0.4 -9,-1.3 -2,-0.1 2,-0.1 0.172 108.8 97.4 95.8 -15.0 64.0 74.3 21.5 81 407 A Q E < - l 0 71G 33 -3,-2.1 -19,-0.4 -11,-0.2 -1,-0.4 -0.421 50.2-166.8-100.7 175.8 65.0 70.8 20.2 82 408 A V E - l 0 72G 7 -11,-1.8 -9,-2.5 -2,-0.1 2,-0.4 -0.957 12.0-133.3-157.0 162.9 63.2 67.6 19.3 83 409 A M E -Il 60 73G 50 -23,-1.6 -23,-2.3 -2,-0.3 2,-0.3 -0.989 15.6-125.6-132.0 137.4 64.0 63.9 18.5 84 410 A R E +I 59 0G 74 -11,-0.8 2,-0.3 -2,-0.4 -25,-0.2 -0.651 40.1 175.8 -81.0 132.3 62.9 61.4 15.8 85 411 A V E -I 58 0G 13 -27,-2.7 -27,-1.9 -2,-0.3 2,-0.2 -0.996 18.6-136.0-148.3 147.6 61.4 58.2 17.3 86 412 A T > - 0 0 20 -2,-0.3 3,-3.7 -29,-0.2 -32,-0.4 -0.647 42.6 -72.1-112.0 156.6 59.7 54.9 16.3 87 413 A T T 3 S+ 0 0 57 1,-0.3 -31,-0.5 -2,-0.2 -34,-0.0 0.442 125.2 0.3 1.3 -66.3 56.7 52.6 17.2 88 414 A G T 3 S+ 0 0 41 -33,-0.1 -1,-0.3 -35,-0.1 -33,-0.1 0.084 97.2 139.0-127.8 22.5 58.1 51.2 20.5 89 415 A A < - 0 0 27 -3,-3.7 -35,-1.6 -36,-0.1 -4,-0.0 -0.287 58.4 -95.0 -71.8 151.5 61.5 53.0 20.7 90 416 A P B -G 53 0F 73 0, 0.0 -37,-0.2 0, 0.0 -4,-0.1 -0.221 36.3-115.7 -64.6 156.3 62.9 54.4 23.9 91 417 A I - 0 0 37 -39,-1.0 3,-0.1 1,-0.1 4,-0.1 -0.816 29.6-129.6 -99.1 131.6 62.3 58.1 24.9 92 418 A P > - 0 0 33 0, 0.0 3,-0.9 0, 0.0 2,-0.4 0.088 36.1 -71.0 -69.2-178.3 65.4 60.4 25.2 93 419 A C T 3 S+ 0 0 84 1,-0.2 -16,-2.8 3,-0.0 3,-0.1 -0.626 115.3 19.7 -81.3 132.9 66.5 62.7 28.1 94 420 A G T 3 S+ 0 0 40 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.663 99.9 116.9 84.3 19.5 64.5 65.9 28.6 95 421 A A < + 0 0 16 -3,-0.9 -1,-0.3 -33,-0.1 -33,-0.2 -0.784 23.7 152.4-117.1 160.2 61.4 64.6 26.7 96 422 A D + 0 0 44 -35,-2.7 29,-1.1 -2,-0.3 30,-0.4 -0.051 42.9 74.6 175.9 69.3 57.8 63.9 27.8 97 423 A A - 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