==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-JUL-09 3A4R . COMPND 2 MOLECULE: NFATC2-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.SEKIYAMA,K.ARITA,Y.IKEDA,M.ARIYOSHI,H.TOCHIO,H.SAITOH, . 154 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1.3 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 . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 -4 A G > 0 0 34 0, 0.0 3,-2.1 0, 0.0 116,-0.1 0.000 360.0 360.0 360.0-178.4 6.4 -0.9 28.1 2 -3 A P T 3 + 0 0 121 0, 0.0 120,-0.0 0, 0.0 111,-0.0 0.678 360.0 61.0 -64.5 -19.5 2.8 -0.3 27.1 3 -2 A L T 3 S- 0 0 65 1,-0.2 3,-0.3 2,-0.0 2,-0.0 0.600 94.5-152.5 -78.3 -14.3 3.6 -0.0 23.3 4 -1 A G < - 0 0 32 -3,-2.1 -1,-0.2 1,-0.2 24,-0.1 -0.317 22.5 -90.0 68.4-157.8 4.9 -3.6 23.3 5 0 A S + 0 0 19 22,-0.1 2,-0.7 21,-0.1 -1,-0.2 0.152 69.2 133.3-146.1 15.3 7.5 -4.7 20.8 6 339 A Q - 0 0 171 -3,-0.3 2,-0.0 20,-0.1 0, 0.0 -0.684 54.1-129.8 -79.2 114.5 5.8 -6.0 17.6 7 340 A E - 0 0 46 -2,-0.7 2,-0.6 19,-0.1 19,-0.2 -0.354 15.7-134.8 -57.8 140.0 7.5 -4.4 14.6 8 341 A L E -A 25 0A 18 17,-2.7 17,-2.9 62,-0.1 2,-0.6 -0.909 9.6-152.6-101.1 117.0 5.1 -2.9 12.1 9 342 A R E +A 24 0A 156 -2,-0.6 63,-3.0 15,-0.2 64,-0.4 -0.795 28.7 172.0 -90.0 119.7 5.8 -3.8 8.5 10 343 A L E -A 23 0A 1 13,-2.9 13,-2.3 -2,-0.6 2,-0.4 -0.907 28.4-142.6-127.3 152.5 4.5 -0.8 6.4 11 344 A R E -Ab 22 74A 118 62,-2.0 64,-2.4 -2,-0.3 2,-0.4 -0.950 13.1-159.3-116.4 142.0 4.6 0.3 2.8 12 345 A V E -Ab 21 75A 0 9,-2.7 9,-2.1 -2,-0.4 2,-0.4 -0.986 8.9-169.6-123.6 124.4 4.9 3.9 1.9 13 346 A Q E -Ab 20 76A 66 62,-2.5 64,-2.6 -2,-0.4 7,-0.2 -0.971 2.5-170.7-126.5 125.9 3.8 5.1 -1.6 14 347 A G - 0 0 8 5,-2.5 5,-0.1 -2,-0.4 64,-0.1 -0.231 47.5 -79.6 -99.8-170.1 4.4 8.5 -3.2 15 348 A K S S+ 0 0 140 64,-0.5 2,-0.3 62,-0.2 63,-0.1 0.841 108.2 75.4 -68.2 -31.4 3.0 10.0 -6.4 16 349 A E S > S- 0 0 93 1,-0.1 3,-2.4 2,-0.0 -2,-0.4 -0.593 84.7-128.3 -85.8 142.6 5.4 8.1 -8.7 17 350 A K T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.1 0.916 110.3 49.9 -61.7 -37.2 4.6 4.5 -9.3 18 351 A H T 3 S+ 0 0 154 1,-0.2 2,-1.9 -5,-0.1 -1,-0.3 0.532 83.1 101.8 -78.2 -1.0 8.1 3.5 -8.5 19 352 A Q < + 0 0 15 -3,-2.4 -5,-2.5 -5,-0.1 2,-0.4 -0.480 50.4 132.3 -82.9 73.1 8.1 5.6 -5.2 20 353 A M E -A 13 0A 84 -2,-1.9 2,-0.4 -7,-0.2 -7,-0.2 -0.990 30.9-176.7-126.3 138.7 7.5 2.7 -2.7 21 354 A L E -A 12 0A 33 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.5 -0.998 13.3-154.6-124.3 130.8 9.4 1.9 0.5 22 355 A E E +A 11 0A 80 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.938 24.7 177.8 -99.3 133.6 8.8 -1.0 2.8 23 356 A I E -A 10 0A 18 -13,-2.3 -13,-2.9 -2,-0.5 2,-0.7 -0.988 31.4-141.8-137.9 140.5 9.9 -0.3 6.3 24 357 A S E -A 9 0A 60 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.935 30.1-166.0 -98.9 110.9 9.8 -2.2 9.6 25 358 A L E -A 8 0A 3 -17,-2.9 -17,-2.7 -2,-0.7 6,-0.0 -0.873 15.5-130.1-105.3 126.9 8.9 0.5 12.1 26 359 A S > - 0 0 15 -2,-0.5 3,-1.0 -19,-0.2 -19,-0.1 -0.362 20.3-122.2 -67.8 155.4 9.3 -0.1 15.8 27 360 A P T 3 S+ 0 0 10 0, 0.0 38,-0.4 0, 0.0 -1,-0.1 0.704 112.5 55.0 -71.8 -17.6 6.2 0.7 17.9 28 361 A D T 3 S+ 0 0 85 35,-0.1 -2,-0.0 36,-0.1 -24,-0.0 0.358 87.6 99.4 -96.7 10.0 8.3 3.1 20.0 29 362 A S S < S- 0 0 16 -3,-1.0 5,-0.1 2,-0.0 -4,-0.0 -0.798 73.3-129.1 -94.0 126.0 9.4 5.1 16.9 30 363 A P >> - 0 0 55 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.311 29.8-106.5 -65.4 158.2 7.6 8.3 16.2 31 364 A L H 3> S+ 0 0 0 31,-2.7 4,-2.3 1,-0.3 3,-0.4 0.740 114.1 76.2 -62.4 -21.5 6.3 8.6 12.6 32 365 A K H 3> S+ 0 0 143 28,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.828 88.6 60.9 -56.4 -31.8 9.1 11.2 11.8 33 366 A V H <> S+ 0 0 50 -3,-2.2 4,-2.3 27,-0.3 -1,-0.2 0.936 106.9 43.7 -60.6 -46.0 11.4 8.1 11.7 34 367 A L H X S+ 0 0 0 -4,-0.6 4,-2.4 -3,-0.4 -2,-0.2 0.902 112.1 53.6 -63.6 -40.2 9.3 6.7 8.8 35 368 A M H X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.899 110.2 46.8 -64.4 -39.8 9.2 10.1 7.2 36 369 A S H X S+ 0 0 57 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.904 111.3 51.0 -67.7 -44.1 13.0 10.5 7.3 37 370 A H H X S+ 0 0 102 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.902 110.2 50.5 -62.0 -38.8 13.5 7.0 5.9 38 371 A Y H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 6,-0.2 0.947 109.9 49.3 -64.5 -47.8 11.1 7.7 3.0 39 372 A E H X>S+ 0 0 47 -4,-2.2 5,-2.7 1,-0.2 4,-1.0 0.927 114.1 46.3 -55.9 -46.3 12.9 10.9 2.1 40 373 A E H ><5S+ 0 0 153 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.938 112.3 49.7 -62.9 -47.5 16.3 9.1 2.2 41 374 A A H 3<5S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.888 119.1 37.6 -57.8 -42.4 15.1 6.1 0.1 42 375 A M H 3<5S- 0 0 45 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.462 108.7-114.7 -95.1 -2.6 13.5 8.3 -2.5 43 376 A G T <<5S+ 0 0 61 -4,-1.0 -3,-0.2 -3,-0.6 -4,-0.1 0.859 77.1 126.8 70.8 39.7 16.1 11.1 -2.7 44 377 A L > < + 0 0 19 -5,-2.7 3,-2.4 -6,-0.2 -4,-0.2 0.125 21.0 149.9-121.3 21.2 13.5 13.6 -1.4 45 378 A S T 3 S+ 0 0 99 -6,-0.6 3,-0.1 1,-0.3 -9,-0.0 -0.300 76.1 16.3 -54.6 135.6 15.2 15.3 1.6 46 379 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.217 93.0 132.9 84.9 -11.8 14.0 18.8 1.9 47 380 A H < - 0 0 95 -3,-2.4 2,-1.1 1,-0.1 -1,-0.3 -0.379 66.4-115.1 -70.5 148.8 11.0 18.3 -0.4 48 381 A K + 0 0 196 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.751 51.9 167.8 -86.9 103.1 7.7 19.6 0.9 49 382 A L - 0 0 27 -2,-1.1 2,-0.5 30,-0.1 30,-0.2 -0.921 29.5-149.3-118.9 147.9 5.8 16.3 1.3 50 383 A S E -C 78 0A 35 28,-2.7 28,-2.9 -2,-0.4 2,-0.4 -0.979 14.4-158.1-121.0 120.8 2.5 15.5 3.1 51 384 A F E -C 77 0A 7 -2,-0.5 7,-2.9 7,-0.4 2,-0.4 -0.815 10.6-171.9-100.8 138.0 2.2 12.1 4.6 52 385 A F E -CD 76 57A 50 24,-2.8 24,-2.4 -2,-0.4 2,-0.5 -0.982 19.1-162.1-132.5 140.6 -1.2 10.5 5.4 53 386 A F E > S- D 0 56A 24 3,-2.4 3,-2.4 -2,-0.4 22,-0.1 -0.976 87.3 -27.6-117.3 114.8 -2.4 7.4 7.1 54 387 A D T 3 S- 0 0 147 -2,-0.5 -1,-0.1 20,-0.4 3,-0.1 0.840 129.2 -45.2 48.3 41.8 -6.0 6.6 6.1 55 388 A G T 3 S+ 0 0 64 1,-0.2 2,-0.6 21,-0.1 -1,-0.3 0.262 111.9 120.0 91.5 -11.4 -6.6 10.3 5.4 56 389 A T E < -D 53 0A 79 -3,-2.4 -3,-2.4 11,-0.1 2,-0.3 -0.788 62.4-131.1 -91.7 122.1 -5.0 11.7 8.6 57 390 A K E -D 52 0A 127 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.555 23.1-133.3 -72.8 133.5 -2.1 14.0 7.9 58 391 A L - 0 0 11 -7,-2.9 -7,-0.4 -2,-0.3 -1,-0.1 -0.706 22.4-172.2 -94.7 136.1 1.0 13.1 9.9 59 392 A S - 0 0 79 -2,-0.4 -1,-0.1 -9,-0.1 -2,-0.0 0.695 47.6-118.1 -86.7 -24.6 3.0 15.6 11.9 60 393 A G S S+ 0 0 4 -9,-0.1 -28,-2.2 3,-0.0 -27,-0.3 0.201 98.0 93.8 97.2 -10.0 5.7 13.0 12.7 61 394 A K + 0 0 182 -30,-0.2 2,-0.1 -31,-0.1 -3,-0.0 0.609 62.6 104.5 -85.4 -14.0 5.1 13.3 16.5 62 395 A E - 0 0 30 -32,-0.1 -31,-2.7 2,-0.0 -30,-0.2 -0.350 63.6-142.5 -65.5 146.0 2.6 10.4 16.4 63 396 A L >> - 0 0 49 -33,-0.2 3,-1.5 -32,-0.1 4,-0.9 -0.743 32.6-106.6 -93.6 157.4 3.4 7.0 17.7 64 397 A P H >>>S+ 0 0 4 0, 0.0 5,-1.9 0, 0.0 4,-1.2 0.888 121.0 57.5 -49.7 -41.7 2.0 4.0 15.7 65 398 A A H 345S+ 0 0 72 -38,-0.4 -37,-0.0 1,-0.3 -3,-0.0 0.757 96.5 62.5 -65.1 -26.4 -0.5 3.4 18.5 66 399 A D H <45S+ 0 0 115 -3,-1.5 -1,-0.3 1,-0.2 -4,-0.0 0.836 115.0 33.4 -62.1 -31.1 -1.9 6.9 18.1 67 400 A L H <<5S- 0 0 33 -3,-1.2 -2,-0.2 -4,-0.9 -1,-0.2 0.569 109.1-120.1 -98.1 -15.7 -2.9 6.0 14.6 68 401 A G T <5 - 0 0 49 -4,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.795 46.6-178.5 72.8 30.8 -3.7 2.3 15.2 69 402 A L < - 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