==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-MAR-11 3RD2 . COMPND 2 MOLECULE: NFATC2-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.P.PERRY,A.S.ARVAI,J.A.TAINER . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 1 1.2 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 . 7 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 338 A M 0 0 138 0, 0.0 11,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 -40.1 2.1 27.4 6.0 2 339 A H + 0 0 88 73,-0.0 72,-0.0 72,-0.0 0, 0.0 0.021 360.0 159.2-138.0 31.0 4.2 30.3 7.1 3 340 A H > - 0 0 107 1,-0.1 3,-1.6 2,-0.1 0, 0.0 -0.250 52.1-112.9 -57.4 147.5 2.1 32.6 9.2 4 341 A H T 3 S+ 0 0 166 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.586 107.7 68.2 -64.8 -12.9 4.2 34.8 11.4 5 342 A H T 3 S+ 0 0 126 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.749 74.1 111.9 -79.4 -21.3 3.1 33.2 14.7 6 343 A H S < S- 0 0 50 -3,-1.6 2,-0.2 1,-0.1 6,-0.0 -0.259 75.6-113.7 -62.6 133.8 4.8 29.9 14.1 7 344 A H > - 0 0 123 1,-0.1 3,-1.7 2,-0.1 -1,-0.1 -0.426 26.0-129.0 -59.2 130.6 7.8 28.9 16.2 8 345 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.603 101.2 58.6 -68.1 -9.6 10.8 28.9 13.9 9 346 A Q T 3 S+ 0 0 102 2,-0.1 21,-1.3 20,-0.0 2,-0.3 0.208 90.2 82.1-106.0 13.5 11.9 25.3 15.0 10 347 A Q E < S-A 29 0A 81 -3,-1.7 2,-0.4 19,-0.2 19,-0.2 -0.861 72.3-133.2-111.4 154.6 8.8 23.5 14.0 11 348 A L E -A 28 0A 5 17,-2.9 17,-2.9 -2,-0.3 2,-0.6 -0.899 8.9-143.3-106.3 133.9 7.9 22.3 10.5 12 349 A Q E -A 27 0A 9 -2,-0.4 63,-3.5 15,-0.2 64,-0.4 -0.881 27.9-179.5 -92.2 124.4 4.4 22.8 9.0 13 350 A L E -A 26 0A 1 13,-2.8 13,-3.2 -2,-0.6 2,-0.5 -0.979 24.1-139.3-129.0 140.2 3.5 19.8 7.0 14 351 A R E -Ab 25 77A 92 62,-2.1 64,-3.0 -2,-0.4 2,-0.5 -0.850 14.2-164.5 -95.7 130.7 0.4 19.1 4.9 15 352 A V E -Ab 24 78A 0 9,-2.8 9,-1.7 -2,-0.5 2,-0.5 -0.976 12.6-172.7-116.4 118.6 -0.9 15.5 5.2 16 353 A Q E -Ab 23 79A 59 62,-2.5 64,-2.8 -2,-0.5 7,-0.2 -0.961 5.1-171.4-125.8 122.0 -3.3 14.7 2.4 17 354 A G - 0 0 10 5,-3.2 64,-0.1 -2,-0.5 5,-0.1 -0.147 47.3 -75.9 -95.8-166.5 -5.5 11.6 2.0 18 355 A K S S+ 0 0 133 62,-0.2 2,-0.3 -2,-0.1 63,-0.1 0.721 111.3 56.4 -70.2 -24.1 -7.7 10.3 -0.8 19 356 A E S > S- 0 0 94 1,-0.1 3,-1.7 3,-0.1 -2,-0.4 -0.815 86.1-120.4-106.9 152.3 -10.6 12.7 -0.2 20 357 A K T 3 S+ 0 0 189 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.840 115.7 51.0 -55.9 -36.0 -10.5 16.5 -0.1 21 358 A H T 3 S+ 0 0 135 1,-0.2 2,-1.3 -5,-0.1 -1,-0.3 0.511 88.7 85.0 -83.6 -6.9 -11.8 16.5 3.5 22 359 A Q S < S+ 0 0 29 -3,-1.7 -5,-3.2 -5,-0.1 2,-0.3 -0.717 71.7 112.1 -92.6 81.4 -9.1 14.0 4.6 23 360 A T E +A 16 0A 36 -2,-1.3 2,-0.3 -7,-0.2 -7,-0.2 -0.991 38.3 177.8-151.8 153.7 -6.5 16.6 5.2 24 361 A L E -A 15 0A 37 -9,-1.7 -9,-2.8 -2,-0.3 2,-0.7 -0.944 25.7-139.0-159.7 134.5 -4.6 18.2 8.0 25 362 A E E -A 14 0A 75 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.905 33.2-164.8 -92.8 117.3 -1.8 20.8 8.5 26 363 A V E -A 13 0A 7 -13,-3.2 -13,-2.8 -2,-0.7 2,-0.6 -0.861 16.6-145.6-108.5 136.8 0.4 19.3 11.2 27 364 A S E -A 12 0A 54 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.902 26.2-173.4-101.0 118.9 3.1 21.2 13.2 28 365 A L E -A 11 0A 6 -17,-2.9 -17,-2.9 -2,-0.6 2,-0.1 -0.942 23.9-124.2-122.7 127.5 6.0 18.8 13.9 29 366 A S E > -A 10 0A 40 -2,-0.5 3,-2.1 -19,-0.2 -19,-0.2 -0.397 25.5-123.2 -61.2 141.9 9.1 19.3 16.0 30 367 A R T 3 S+ 0 0 107 -21,-1.3 38,-0.4 1,-0.3 -1,-0.1 0.754 113.6 50.4 -56.7 -25.1 12.3 18.8 14.1 31 368 A D T 3 S+ 0 0 129 35,-0.1 -1,-0.3 36,-0.1 -2,-0.1 0.179 88.0 100.2-105.6 18.8 13.2 16.2 16.7 32 369 A S S < S- 0 0 33 -3,-2.1 2,-0.1 2,-0.0 5,-0.1 -0.878 74.8-123.0 -99.9 133.4 9.9 14.3 16.5 33 370 A P >> - 0 0 39 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.408 27.9-110.1 -71.1 154.1 9.9 11.1 14.5 34 371 A L H >> S+ 0 0 0 31,-2.8 4,-2.3 1,-0.3 3,-0.6 0.726 110.7 76.8 -60.6 -22.7 7.4 11.0 11.7 35 372 A K H 3> S+ 0 0 109 28,-2.4 4,-2.6 1,-0.2 -1,-0.3 0.804 88.9 59.8 -57.5 -26.9 5.3 8.3 13.5 36 373 A T H <> S+ 0 0 58 -3,-2.1 4,-1.9 27,-0.3 -1,-0.2 0.902 108.5 42.4 -69.7 -39.3 4.1 11.2 15.7 37 374 A L H S+ 0 0 41 -4,-2.1 5,-2.2 1,-0.2 4,-0.9 0.914 113.8 48.6 -60.7 -43.0 -5.0 9.0 12.1 43 380 A E H <5S+ 0 0 135 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.885 114.2 44.1 -64.3 -42.7 -6.3 10.3 15.5 44 381 A A H <5S+ 0 0 58 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.857 117.7 44.0 -71.2 -36.7 -7.7 13.5 14.1 45 382 A M H <5S- 0 0 54 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.519 106.8-121.7 -88.1 -7.6 -9.3 12.0 11.0 46 383 A G T <5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.2 -4,-0.1 0.838 75.1 125.3 69.0 34.0 -10.8 9.0 12.9 47 384 A L > < + 0 0 20 -5,-2.2 3,-1.1 -6,-0.2 5,-0.3 0.091 24.8 142.0-115.3 21.7 -8.9 6.5 10.7 48 385 A S T 3 + 0 0 72 -6,-0.6 -9,-0.0 1,-0.2 0, 0.0 -0.341 67.2 26.9 -61.8 144.0 -7.0 4.5 13.3 49 386 A G T 3 S+ 0 0 80 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.677 88.7 108.1 77.1 19.1 -6.8 0.8 12.4 50 387 A R S < S- 0 0 112 -3,-1.1 -2,-0.1 2,-0.0 -1,-0.0 0.370 83.1-123.0-107.7 3.8 -7.1 1.2 8.7 51 388 A K - 0 0 184 1,-0.1 -3,-0.1 -4,-0.1 -4,-0.0 0.783 41.2-174.4 62.6 27.0 -3.5 0.4 7.7 52 389 A L - 0 0 10 -5,-0.3 2,-0.5 30,-0.1 30,-0.2 -0.186 14.1-143.1 -50.4 144.4 -3.0 3.8 6.0 53 390 A S E -C 81 0A 32 28,-2.3 28,-3.1 7,-0.0 2,-0.4 -0.973 8.5-151.2-116.5 128.0 0.4 4.2 4.3 54 391 A F E -C 80 0A 2 -2,-0.5 7,-3.3 7,-0.4 2,-0.4 -0.849 12.8-164.9-104.4 132.7 2.1 7.5 4.3 55 392 A F E -CD 79 60A 60 24,-3.2 24,-2.3 -2,-0.4 2,-0.4 -0.913 12.9-179.5-121.2 141.8 4.4 8.6 1.5 56 393 A F E > S- D 0 59A 11 3,-2.5 3,-1.9 -2,-0.4 22,-0.1 -0.995 78.0 -6.9-135.5 132.4 7.0 11.3 1.1 57 394 A D T 3 S- 0 0 130 -2,-0.4 3,-0.1 20,-0.4 -1,-0.1 0.779 130.4 -56.3 56.5 27.6 9.0 11.9 -2.1 58 395 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 21,-0.0 -1,-0.3 0.504 117.8 102.5 86.6 5.8 7.5 8.7 -3.5 59 396 A T E < S-D 56 0A 99 -3,-1.9 -3,-2.5 0, 0.0 -1,-0.2 -0.965 75.3-107.5-127.8 140.0 8.7 6.4 -0.7 60 397 A K E -D 55 0A 106 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.379 31.8-127.0 -66.1 134.8 6.8 4.9 2.2 61 398 A L - 0 0 6 -7,-3.3 -7,-0.4 1,-0.1 -1,-0.1 -0.656 12.4-162.2 -80.5 135.4 7.5 6.4 5.7 62 399 A S - 0 0 54 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.745 37.6-124.3 -83.2 -26.5 8.4 3.9 8.4 63 400 A G S S+ 0 0 0 -9,-0.1 -28,-2.4 3,-0.0 -27,-0.3 0.189 94.4 92.8 99.9 -12.9 7.6 6.5 11.1 64 401 A R + 0 0 192 -30,-0.2 2,-0.1 -31,-0.2 -3,-0.0 0.658 64.0 100.2 -86.1 -14.6 11.1 6.1 12.5 65 402 A E - 0 0 29 -32,-0.1 -31,-2.8 2,-0.0 -30,-0.2 -0.412 65.0-140.6 -75.5 142.4 12.6 8.9 10.5 66 403 A L >> - 0 0 47 -33,-0.2 3,-1.1 -2,-0.1 4,-0.6 -0.697 34.5-111.1 -83.3 153.5 13.2 12.5 11.6 67 404 A P H >>>S+ 0 0 1 0, 0.0 5,-2.5 0, 0.0 3,-1.7 0.909 119.0 56.9 -53.3 -42.2 12.3 15.0 8.9 68 405 A A H >45S+ 0 0 83 -38,-0.4 3,-0.6 1,-0.3 -37,-0.1 0.766 94.8 66.7 -61.2 -26.1 16.0 15.9 8.5 69 406 A D H <45S+ 0 0 106 -3,-1.1 -1,-0.3 1,-0.2 -4,-0.0 0.762 112.9 32.0 -62.5 -25.4 16.8 12.2 7.7 70 407 A L H <<5S- 0 0 62 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.337 113.9-108.5-113.3 -0.4 14.7 12.5 4.5 71 408 A G T <<5 + 0 0 46 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.2 0.731 62.0 164.9 71.6 20.8 15.4 16.2 3.7 72 409 A M < - 0 0 8 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.566 13.9-172.0 -73.6 136.5 11.8 16.9 4.7 73 410 A E > - 0 0 127 -2,-0.3 3,-1.8 -3,-0.1 -62,-0.1 -0.821 34.5 -78.3-130.3 159.9 11.2 20.6 5.2 74 411 A S T 3 S+ 0 0 60 -2,-0.3 -61,-0.2 1,-0.3 3,-0.1 -0.375 119.4 33.7 -57.4 135.4 8.6 23.0 6.4 75 412 A G T 3 S+ 0 0 31 -63,-3.5 -1,-0.3 1,-0.3 -62,-0.2 0.448 89.6 129.7 94.2 0.7 6.0 23.3 3.6 76 413 A D < - 0 0 43 -3,-1.8 -62,-2.1 -64,-0.4 2,-0.4 -0.390 50.5-129.7 -82.4 165.2 6.4 19.8 2.4 77 414 A L E -b 14 0A 73 -64,-0.2 2,-0.5 -2,-0.1 -20,-0.4 -0.944 9.3-157.4-122.7 140.2 3.5 17.4 1.7 78 415 A I E -b 15 0A 0 -64,-3.0 -62,-2.5 -2,-0.4 2,-0.4 -0.971 15.9-144.8-114.8 127.4 2.9 13.8 2.9 79 416 A E E -bC 16 55A 100 -24,-2.3 -24,-3.2 -2,-0.5 2,-0.6 -0.799 7.6-153.6 -95.9 131.5 0.5 11.7 0.8 80 417 A V E - C 0 54A 6 -64,-2.8 2,-0.4 -2,-0.4 -26,-0.2 -0.930 9.8-162.4-108.8 120.2 -1.7 9.2 2.7 81 418 A W E C 0 53A 144 -28,-3.1 -28,-2.3 -2,-0.6 -64,-0.0 -0.841 360.0 360.0-104.0 138.8 -2.9 6.2 0.7 82 419 A G 0 0 48 -2,-0.4 -1,-0.2 -30,-0.2 -30,-0.1 0.345 360.0 360.0 113.7 360.0 -5.7 3.9 1.7