==== 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 24-JAN-06 2FTS . COMPND 2 MOLECULE: GEPHYRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.Y.KIM,H.SCHINDELIN . 432 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 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 . 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 . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 2 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 1 2 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 PARALLEL BRIDGES PER LADDER . 4 3 3 3 4 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 . 4 2 0 0 2 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 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.3 19.4 16.2 -4.0 2 319 A S + 0 0 80 3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.283 360.0 6.0 64.8-173.7 17.0 16.9 -1.1 3 320 A P S S- 0 0 101 0, 0.0 3,-0.1 0, 0.0 278,-0.1 -0.148 106.4-127.1 -33.2 110.9 14.4 19.4 -2.5 4 321 A F - 0 0 27 1,-0.2 2,-0.2 276,-0.1 275,-0.1 0.134 35.6 -61.1 -64.4 177.1 15.8 19.2 -6.1 5 322 A P - 0 0 57 0, 0.0 275,-1.5 0, 0.0 276,-1.5 -0.446 41.2-141.1 -72.6 133.3 16.9 22.3 -8.3 6 323 A L E -a 281 0A 91 -2,-0.2 2,-0.3 274,-0.2 276,-0.2 -0.784 30.3-175.9 -83.3 129.2 14.4 25.0 -9.2 7 324 A T E -a 282 0A 22 274,-2.2 276,-3.5 -2,-0.5 2,-0.2 -0.804 24.7-111.0-125.0 162.3 15.0 26.1 -12.9 8 325 A S E > -a 283 0A 60 -2,-0.3 4,-2.9 274,-0.2 5,-0.2 -0.538 33.4-110.3 -85.2 160.7 13.6 28.7 -15.3 9 326 A M H > S+ 0 0 3 274,-0.5 4,-2.2 1,-0.2 5,-0.1 0.910 118.0 45.6 -51.9 -48.6 11.6 27.7 -18.3 10 327 A D H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 113.2 47.5 -67.3 -43.2 14.4 28.8 -20.7 11 328 A K H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.917 111.9 51.4 -64.8 -46.2 17.1 27.1 -18.8 12 329 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.909 110.3 50.3 -54.0 -46.1 15.0 23.9 -18.5 13 330 A F H X S+ 0 0 6 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.940 111.2 46.4 -61.7 -48.3 14.4 23.9 -22.3 14 331 A I H X S+ 0 0 78 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.881 112.1 52.9 -61.6 -37.3 18.0 24.3 -23.2 15 332 A T H X S+ 0 0 22 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.948 108.1 49.0 -67.0 -46.4 18.9 21.6 -20.7 16 333 A V H X S+ 0 0 1 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.957 116.5 43.3 -56.7 -51.4 16.4 19.1 -22.3 17 334 A L H >< S+ 0 0 24 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.932 115.7 46.9 -61.3 -49.3 17.8 19.9 -25.7 18 335 A E H 3< S+ 0 0 141 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.795 114.8 45.9 -64.9 -31.3 21.5 19.8 -24.8 19 336 A M H 3< S+ 0 0 59 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.567 95.5 92.1 -91.0 -5.9 21.2 16.6 -22.8 20 337 A T S << S- 0 0 3 -4,-0.8 2,-0.1 -3,-0.8 282,-0.1 -0.746 70.1-138.2 -94.4 129.5 19.2 14.8 -25.5 21 338 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.473 13.6-118.7 -84.7 157.5 21.0 12.8 -28.1 22 339 A V - 0 0 77 -2,-0.1 307,-0.2 308,-0.1 308,-0.2 -0.804 40.6-120.9 -85.4 131.8 20.4 12.6 -31.8 23 340 A L - 0 0 25 306,-2.9 -1,-0.0 -2,-0.4 0, 0.0 -0.303 26.4-103.6 -72.7 163.3 19.6 8.9 -32.6 24 341 A G - 0 0 44 1,-0.1 156,-2.7 155,-0.1 2,-0.2 0.052 41.1 -95.5 -72.7-170.9 21.5 6.8 -35.0 25 342 A T E +B 179 0B 61 154,-0.3 2,-0.3 14,-0.1 154,-0.2 -0.595 30.8 178.6-114.9 165.5 20.6 5.9 -38.5 26 343 A E E -B 178 0B 69 152,-2.3 152,-2.7 -2,-0.2 2,-0.4 -0.958 32.7-106.6-154.9 163.4 18.9 3.1 -40.5 27 344 A I E +B 177 0B 115 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.823 40.2 177.0 -98.1 131.5 17.9 2.4 -44.0 28 345 A I E -B 176 0B 18 148,-2.7 148,-2.9 -2,-0.4 2,-0.2 -0.904 37.7 -96.6-128.5 162.9 14.2 2.6 -45.0 29 346 A N E > -B 175 0B 28 -2,-0.3 3,-1.8 146,-0.2 146,-0.3 -0.536 41.7-118.1 -71.0 142.8 12.1 2.3 -48.1 30 347 A Y G > S+ 0 0 40 144,-2.8 3,-1.6 1,-0.3 -1,-0.1 0.760 111.3 65.9 -58.4 -25.1 11.4 5.8 -49.5 31 348 A R G 3 S+ 0 0 165 143,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.689 98.5 53.1 -71.7 -20.8 7.6 5.3 -48.9 32 349 A D G < S+ 0 0 108 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.190 82.1 100.8 -94.9 12.4 8.2 5.2 -45.2 33 350 A G X + 0 0 0 -3,-1.6 3,-2.2 2,-0.1 127,-0.3 0.434 42.1 129.9 -82.3 0.4 10.1 8.5 -45.3 34 351 A M T 3 S+ 0 0 104 -3,-0.3 127,-0.2 1,-0.3 3,-0.1 -0.388 85.8 0.8 -62.8 126.4 7.3 10.8 -44.0 35 352 A G T 3 S+ 0 0 23 125,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.446 105.0 130.3 75.5 5.4 8.6 13.0 -41.3 36 353 A R < - 0 0 23 -3,-2.2 124,-2.8 124,-0.3 2,-0.5 -0.474 54.6-130.6 -89.5 159.7 12.1 11.5 -41.5 37 354 A V B -D 159 0C 2 293,-0.4 142,-1.8 142,-0.3 122,-0.2 -0.948 24.0-120.3-112.0 122.3 15.3 13.3 -41.7 38 355 A L B -C 178 0B 1 120,-2.6 119,-2.7 -2,-0.5 140,-0.3 -0.422 19.6-169.1 -57.0 132.3 17.8 12.3 -44.4 39 356 A A S S+ 0 0 24 138,-2.8 2,-0.3 117,-0.2 139,-0.2 0.207 72.3 42.6-104.4 9.8 21.1 11.1 -43.0 40 357 A Q S S- 0 0 58 137,-0.5 2,-0.3 115,-0.2 117,-0.1 -0.959 88.1-102.8-148.2 160.8 22.8 11.2 -46.4 41 358 A D - 0 0 58 -2,-0.3 2,-0.5 114,-0.1 114,-0.2 -0.712 35.0-142.3 -84.8 140.2 22.9 13.4 -49.5 42 359 A V E -E 154 0D 1 112,-3.6 111,-2.1 -2,-0.3 112,-1.4 -0.939 17.8-165.7-108.7 124.8 20.8 12.0 -52.3 43 360 A Y E -E 152 0D 130 -2,-0.5 109,-0.2 109,-0.3 2,-0.2 -0.862 22.7-112.1-112.4 146.8 22.2 12.3 -55.9 44 361 A A - 0 0 4 107,-2.6 106,-3.0 -2,-0.3 128,-0.1 -0.534 18.3-167.3 -74.4 137.4 20.5 11.9 -59.3 45 362 A K S S+ 0 0 122 126,-0.5 2,-0.3 -2,-0.2 104,-0.1 0.459 72.8 38.2-102.5 -1.4 21.6 8.9 -61.4 46 363 A D S S- 0 0 92 102,-0.1 2,-0.4 125,-0.0 104,-0.1 -0.961 84.3-107.8-143.0 159.4 19.8 10.1 -64.6 47 364 A N - 0 0 50 -2,-0.3 101,-0.2 102,-0.1 98,-0.1 -0.746 43.1-120.3 -84.3 128.6 19.2 13.3 -66.4 48 365 A L B S+F 147 0E 65 99,-2.6 98,-2.4 -2,-0.4 99,-2.3 -0.989 106.8 33.5-114.8 125.6 15.5 14.4 -66.1 49 366 A P S S- 0 0 3 0, 0.0 95,-2.1 0, 0.0 96,-0.3 0.686 85.3-163.3 -69.1 149.4 14.1 14.7 -68.7 50 367 A P S S+ 0 0 81 0, 0.0 93,-0.1 0, 0.0 -2,-0.1 0.575 78.6 30.2 -75.8 -13.5 16.3 11.7 -70.1 51 368 A F S S- 0 0 77 91,-0.1 2,-0.3 90,-0.1 93,-0.1 -0.912 106.5 -86.4-134.0 159.3 15.4 12.7 -73.6 52 369 A P - 0 0 44 0, 0.0 48,-2.5 0, 0.0 2,-0.4 -0.574 56.0-158.2 -70.3 134.2 14.6 16.1 -75.1 53 370 A A E -GH 99 141F 1 88,-2.1 88,-3.3 -2,-0.3 45,-0.2 -0.903 17.5-109.8-122.8 145.6 10.8 16.5 -74.5 54 371 A S E - H 0 140F 0 44,-3.4 86,-0.2 -2,-0.4 85,-0.1 -0.413 15.5-159.6 -69.7 143.5 8.1 18.7 -76.0 55 372 A V S S+ 0 0 52 84,-2.2 2,-0.3 -2,-0.1 41,-0.2 0.526 72.4 32.9 -97.4 -8.1 6.8 21.5 -73.8 56 373 A K S S- 0 0 70 83,-0.5 2,-0.5 39,-0.2 52,-0.1 -0.914 82.8-100.5-147.8 162.8 3.6 21.7 -75.8 57 374 A D S S+ 0 0 75 -2,-0.3 53,-1.7 38,-0.2 2,-0.3 -0.763 85.2 72.6 -79.5 129.4 0.9 20.1 -77.8 58 375 A G E S-IJ 94 109G 0 36,-2.7 36,-2.5 -2,-0.5 2,-0.4 -0.957 83.6 -36.4 162.2-140.9 1.9 20.8 -81.4 59 376 A Y E -IJ 93 108G 2 49,-2.5 49,-2.3 -2,-0.3 2,-0.5 -0.961 35.0-131.3-128.9 134.0 4.5 19.8 -84.0 60 377 A A E +IJ 92 107G 0 32,-3.2 32,-2.0 -2,-0.4 2,-0.3 -0.749 48.8 175.9 -77.0 127.7 8.2 18.9 -83.9 61 378 A V E - J 0 106G 6 45,-3.0 44,-1.5 -2,-0.5 45,-1.1 -0.788 40.0-111.6-135.2 159.5 9.5 21.0 -86.6 62 379 A R >> - 0 0 72 28,-0.4 3,-1.0 -2,-0.3 4,-0.6 -0.929 23.6-150.8 -94.2 123.1 12.7 22.1 -88.4 63 380 A A G >4 S+ 0 0 15 -2,-0.5 3,-1.8 1,-0.2 71,-0.2 0.931 94.7 60.0 -57.6 -46.4 13.3 25.8 -87.7 64 381 A A G 34 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.1 71,-0.0 0.674 93.8 65.5 -57.2 -23.7 15.0 26.3 -91.0 65 382 A D G <4 S- 0 0 36 -3,-1.0 3,-0.4 1,-0.1 -1,-0.3 0.802 89.0-169.2 -69.8 -28.7 11.9 25.3 -92.8 66 383 A G << - 0 0 8 -3,-1.8 2,-1.1 -4,-0.6 66,-0.2 -0.157 48.7 -24.2 67.9-169.1 10.1 28.4 -91.5 67 384 A P S S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 66,-0.1 0.020 95.6 131.9 -66.7 30.8 6.2 29.0 -91.8 68 385 A G - 0 0 17 -2,-1.1 62,-2.6 -3,-0.4 2,-0.6 0.199 67.0 -83.2 -75.2-162.5 5.6 26.7 -94.8 69 386 A D E -K 129 0G 52 60,-0.2 2,-0.3 62,-0.0 60,-0.2 -0.909 56.8-163.4-104.9 116.5 3.1 24.0 -95.7 70 387 A R E -K 128 0G 31 58,-2.7 58,-1.6 -2,-0.6 2,-0.5 -0.820 24.5-126.0-121.2 154.6 4.3 20.6 -94.3 71 388 A F E -Kl 127 90G 121 18,-1.9 20,-2.1 -2,-0.3 2,-1.0 -0.764 26.0-136.7 -89.7 121.8 3.8 16.8 -94.5 72 389 A I E - 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