==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 29-MAR-03 1OWR . COMPND 2 MOLECULE: NFAT1 MONOMERIC BINDING SITE, PLUS STRAND; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.STROUD,L.CHEN . 1136 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 691 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 349 30.7 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 . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 . 4 0.4 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 . 163 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 2 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 RESIDUES PER ALPHA HELIX . 9 4 3 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 . 9 12 8 0 32 2 6 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 4 9 0 4 1 0 3 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 1 395 M V 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.1 37.3 72.4 9.2 2 396 M P - 0 0 52 0, 0.0 97,-0.0 0, 0.0 0, 0.0 -0.159 360.0-130.3 -67.8 161.3 34.5 69.9 8.7 3 397 M L S S+ 0 0 6 1,-0.2 97,-0.0 3,-0.1 96,-0.0 0.711 107.2 55.9 -84.3 -24.7 31.0 70.3 9.9 4 398 M E S S+ 0 0 83 71,-0.1 -1,-0.2 2,-0.1 70,-0.1 0.721 80.7 117.5 -79.4 -22.3 30.9 66.9 11.5 5 399 M W S S- 0 0 114 1,-0.2 2,-2.1 70,-0.0 755,-0.0 -0.103 74.4-117.9 -51.6 138.2 34.0 67.7 13.7 6 400 M P + 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.389 47.5 170.2 -76.4 65.4 33.4 67.6 17.5 7 401 M L - 0 0 23 -2,-2.1 2,-0.3 159,-0.1 159,-0.1 -0.112 23.3-125.3 -68.9 177.1 34.2 71.2 18.2 8 402 M S B -a 166 0A 53 157,-0.7 159,-2.3 1,-0.1 8,-0.1 -0.802 11.0-125.3-125.3 167.0 33.5 72.7 21.7 9 403 M S S S+ 0 0 46 -2,-0.3 7,-2.4 157,-0.2 2,-0.2 0.963 93.7 28.8 -69.9 -54.0 31.7 75.7 23.2 10 404 M Q E +G 15 0B 98 5,-0.3 5,-0.3 156,-0.1 3,-0.1 -0.539 50.5 177.4-107.9 171.9 34.7 76.9 25.2 11 405 M S E > -G 14 0B 52 3,-2.4 3,-1.0 -2,-0.2 2,-0.7 -0.316 68.4 -57.2-172.6 76.7 38.5 77.0 24.8 12 406 M G T 3 S- 0 0 83 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 -0.738 127.0 -2.9 84.6-116.4 40.4 78.8 27.5 13 407 M S T 3 S+ 0 0 90 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.2 0.578 121.2 86.9 -86.4 -11.1 39.2 82.4 27.6 14 408 M Y E < +G 11 0B 33 -3,-1.0 -3,-2.4 40,-0.0 2,-0.2 -0.652 49.5 165.9 -92.1 147.6 36.9 81.9 24.7 15 409 M E E -GH 10 52B 41 37,-1.3 37,-3.5 -5,-0.3 2,-0.6 -0.800 25.1-147.8-164.8 118.9 33.3 80.6 25.0 16 410 M L E - H 0 51B 4 -7,-2.4 2,-0.4 35,-0.2 35,-0.2 -0.778 26.1-175.0 -91.4 122.0 30.4 80.5 22.6 17 411 M R E - H 0 50B 88 33,-3.1 33,-3.0 -2,-0.6 2,-1.0 -0.915 30.2-138.2-123.9 146.3 27.0 80.8 24.3 18 412 M I E - H 0 49B 20 -2,-0.4 31,-0.3 31,-0.2 3,-0.2 -0.832 22.9-176.0-100.0 93.1 23.4 80.7 23.2 19 413 M E E S+ 0 0 61 29,-1.1 2,-0.5 -2,-1.0 -1,-0.2 0.902 74.0 28.3 -59.4 -43.1 22.0 83.5 25.2 20 414 M V E S- H 0 48B 39 28,-1.9 28,-1.3 -3,-0.1 -1,-0.2 -0.941 79.8-144.1-128.3 113.6 18.5 82.9 24.1 21 415 M Q - 0 0 40 -2,-0.5 28,-0.0 -3,-0.2 149,-0.0 -0.356 24.2-114.6 -70.1 149.4 17.3 79.4 23.1 22 416 M P - 0 0 9 0, 0.0 19,-0.3 0, 0.0 149,-0.1 -0.183 44.9 -78.5 -74.3 174.2 14.8 79.0 20.2 23 417 M K - 0 0 62 17,-2.5 151,-0.1 2,-0.2 18,-0.0 -0.394 33.9-121.7 -72.2 155.0 11.3 77.7 20.8 24 418 M P S S+ 0 0 23 0, 0.0 150,-3.4 0, 0.0 2,-0.4 0.797 98.8 60.0 -64.3 -29.2 10.8 73.9 21.2 25 419 M H B +j 174 0C 36 148,-0.3 15,-0.3 15,-0.1 2,-0.2 -0.890 54.8 151.6-111.0 130.5 8.5 74.2 18.2 26 420 M H - 0 0 13 148,-3.1 2,-0.3 -2,-0.4 151,-0.1 -0.695 32.2-141.1-157.2 104.1 9.0 75.4 14.6 27 421 M R - 0 0 81 -2,-0.2 97,-0.2 9,-0.1 149,-0.2 -0.455 22.6-143.4 -67.0 121.4 7.2 74.4 11.4 28 422 M A - 0 0 5 147,-2.4 2,-0.3 -2,-0.3 97,-0.2 -0.408 12.0-132.8 -79.1 160.0 9.6 74.1 8.5 29 423 M H B -l 125 0D 7 95,-2.0 97,-2.9 8,-0.1 2,-0.1 -0.869 12.2-128.7-117.2 153.0 8.5 75.1 5.1 30 424 M Y > - 0 0 93 -2,-0.3 3,-0.8 95,-0.2 97,-0.1 -0.410 23.9-112.6 -93.1 167.9 8.9 73.3 1.8 31 425 M E T 3 S+ 0 0 121 95,-0.5 2,-1.8 1,-0.3 -1,-0.1 0.967 118.2 60.1 -63.6 -50.4 10.4 74.5 -1.5 32 426 M T T 3 S+ 0 0 121 2,-0.0 -1,-0.3 -3,-0.0 2,-0.3 0.062 108.9 60.9 -66.1 32.1 7.0 74.2 -3.1 33 427 M E S < S- 0 0 67 -2,-1.8 2,-0.2 -3,-0.8 3,-0.1 -0.903 89.5 -94.6-150.2 174.6 5.9 76.7 -0.4 34 428 M G - 0 0 51 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.0 -0.624 58.2 -78.5 -94.5 157.0 6.5 80.2 0.9 35 429 M S - 0 0 67 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.197 33.4-153.2 -53.3 144.8 8.9 81.0 3.7 36 430 M R - 0 0 96 1,-0.4 -1,-0.1 88,-0.1 2,-0.1 -0.012 46.7 -97.8-110.9 28.2 7.4 80.2 7.1 37 431 M G - 0 0 31 2,-0.1 -1,-0.4 86,-0.0 87,-0.4 -0.344 45.9 -58.8 94.6-174.6 9.5 82.7 9.1 38 432 M A - 0 0 10 85,-0.2 85,-0.3 -2,-0.1 2,-0.2 -0.700 64.2 -83.0-107.1 161.4 12.6 82.6 11.2 39 433 M V - 0 0 2 83,-2.8 2,-0.3 -2,-0.3 83,-0.2 -0.490 55.3-147.9 -64.9 129.2 13.2 80.5 14.3 40 434 M K - 0 0 92 -15,-0.3 -17,-2.5 -2,-0.2 6,-0.3 -0.732 8.3-117.6-106.6 153.4 11.6 82.4 17.1 41 435 M A - 0 0 2 4,-2.8 -18,-0.1 -2,-0.3 -1,-0.0 -0.483 30.5-113.7 -79.7 155.7 12.5 82.7 20.8 42 436 M P S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.816 115.1 57.1 -60.1 -30.6 9.9 81.4 23.4 43 437 M T S S- 0 0 116 3,-0.1 3,-0.0 1,-0.1 -3,-0.0 0.996 125.6 -93.6 -62.4 -64.7 9.5 85.0 24.6 44 438 M G S S+ 0 0 51 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.072 102.4 77.4 168.6 -21.8 8.5 86.5 21.3 45 439 M G S S- 0 0 33 1,-0.2 -4,-2.8 -5,-0.1 0, 0.0 0.344 84.8 -90.3 -81.8-141.4 11.8 87.7 20.0 46 440 M H - 0 0 36 -6,-0.3 -6,-0.2 1,-0.1 -1,-0.2 -0.781 44.9 -70.4-132.6 174.0 14.4 85.5 18.5 47 441 M P - 0 0 1 0, 0.0 72,-2.2 0, 0.0 2,-0.4 -0.265 42.2-149.8 -64.2 153.6 17.5 83.4 19.5 48 442 M V E -HI 20 118B 16 -28,-1.3 -28,-1.9 70,-0.2 -29,-1.1 -0.987 10.6-171.1-131.7 126.1 20.6 85.2 20.7 49 443 M V E -HI 18 117B 0 68,-2.8 68,-2.9 -2,-0.4 2,-0.4 -0.957 8.8-179.2-118.0 133.2 24.2 83.9 20.3 50 444 M Q E -HI 17 116B 25 -33,-3.0 -33,-3.1 -2,-0.4 2,-0.6 -0.978 22.7-140.5-134.9 143.4 27.2 85.5 22.0 51 445 M L E -H 16 0B 4 64,-2.4 3,-0.5 -2,-0.4 2,-0.4 -0.881 21.9-157.0-101.2 115.1 31.0 84.9 22.1 52 446 M H E +H 15 0B 54 -37,-3.5 -37,-1.3 -2,-0.6 3,-0.1 -0.774 68.6 30.5 -97.2 135.1 32.5 85.6 25.5 53 447 M G S S+ 0 0 35 -2,-0.4 2,-0.9 -39,-0.2 -1,-0.2 0.684 70.8 133.5 100.4 20.8 36.2 86.4 25.9 54 448 M Y + 0 0 26 -3,-0.5 -1,-0.1 1,-0.2 -3,-0.1 -0.730 16.7 164.4-105.2 81.3 36.9 88.2 22.7 55 449 M M + 0 0 184 -2,-0.9 -1,-0.2 -3,-0.1 -3,-0.0 0.674 46.4 104.7 -70.3 -16.8 38.9 91.2 23.9 56 450 M E S S- 0 0 101 -3,-0.2 -2,-0.1 1,-0.1 -3,-0.0 -0.119 72.7-132.8 -63.2 166.6 40.0 91.8 20.3 57 451 M N + 0 0 119 2,-0.1 -1,-0.1 53,-0.0 55,-0.1 -0.060 68.1 102.0-112.9 29.6 38.5 94.6 18.2 58 452 M K S S- 0 0 129 53,-0.1 2,-0.1 52,-0.0 -2,-0.1 -0.956 72.4-114.6-122.3 131.2 37.7 92.8 14.9 59 453 M P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 51,-0.2 -0.365 32.8-156.7 -62.1 133.0 34.3 91.6 13.7 60 454 M L E -B 109 0A 13 49,-2.3 49,-3.3 -2,-0.1 2,-0.5 -0.686 17.0-112.0-107.0 162.1 34.0 87.8 13.4 61 455 M G E -B 108 0A 26 94,-0.3 2,-0.6 -2,-0.2 94,-0.6 -0.850 22.2-151.1-100.0 127.0 31.7 85.7 11.3 62 456 M L E -BC 107 154A 0 45,-4.4 45,-3.3 -2,-0.5 2,-0.3 -0.847 13.8-147.6 -95.9 117.2 29.1 83.5 13.0 63 457 M Q E -BC 106 153A 18 90,-3.1 90,-1.5 -2,-0.6 2,-0.4 -0.610 11.9-168.2 -89.2 145.8 28.1 80.4 11.2 64 458 M I E +BC 105 152A 0 41,-0.9 41,-2.8 -2,-0.3 2,-0.3 -0.993 16.3 151.7-132.9 130.4 24.6 78.8 11.2 65 459 M F E - C 0 151A 0 86,-1.5 86,-1.9 -2,-0.4 2,-0.4 -0.980 41.2-112.7-156.6 144.3 23.5 75.5 10.0 66 460 M I E + C 0 150A 2 37,-0.4 11,-1.1 -2,-0.3 2,-0.2 -0.631 42.8 174.2 -83.9 129.5 20.8 73.0 10.9 67 461 M G E -DC 76 149A 0 82,-3.0 82,-1.9 -2,-0.4 7,-0.1 -0.677 32.3 -65.3-128.3-178.2 21.9 69.7 12.3 68 462 M T - 0 0 30 7,-4.0 -1,-0.2 -2,-0.2 80,-0.2 -0.059 37.9-126.2 -63.5 163.5 20.9 66.5 13.9 69 463 M A S S+ 0 0 15 78,-0.4 2,-0.5 79,-0.1 79,-0.1 0.774 81.0 90.3 -87.0 -24.0 19.1 66.3 17.2 70 464 M D > - 0 0 84 3,-0.3 3,-1.4 1,-0.1 -2,-0.1 -0.621 64.0-151.0 -79.5 120.4 21.4 63.8 19.1 71 465 M E G > S+ 0 0 78 -2,-0.5 3,-1.0 1,-0.3 -1,-0.1 0.874 94.6 57.8 -52.8 -45.2 24.2 65.5 21.0 72 466 M R G 3 S+ 0 0 88 1,-0.3 687,-3.0 686,-0.1 -1,-0.3 0.749 116.5 37.2 -59.1 -23.1 26.6 62.6 20.7 73 467 M I G < S+ 0 0 19 -3,-1.4 2,-0.6 685,-0.2 -1,-0.3 -0.416 73.0 177.6-131.5 59.0 26.3 62.9 16.9 74 468 M L < + 0 0 19 -3,-1.0 -3,-0.1 685,-0.2 -5,-0.1 -0.500 23.8 149.2 -63.9 111.3 26.1 66.5 16.0 75 469 M K - 0 0 36 -2,-0.6 -7,-4.0 -5,-0.1 2,-0.2 -0.972 59.0 -91.2-140.3 152.7 25.9 66.3 12.2 76 470 M P B -D 67 0A 21 0, 0.0 -9,-0.3 0, 0.0 2,-0.2 -0.550 53.4-111.5 -68.3 137.8 24.2 68.5 9.8 77 471 M H > - 0 0 2 -11,-1.1 3,-0.9 -2,-0.2 -11,-0.1 -0.486 18.6-145.1 -66.2 130.9 20.7 67.0 9.4 78 472 M A T 3 S+ 0 0 13 1,-0.2 -1,-0.1 -2,-0.2 64,-0.1 0.635 94.7 48.8 -75.0 -13.3 20.2 65.5 5.8 79 473 M F T 3 S+ 0 0 1 66,-0.1 48,-2.1 62,-0.1 2,-0.3 0.336 106.8 59.3-108.9 6.5 16.6 66.4 5.6 80 474 M Y E < -M 126 0D 2 -3,-0.9 2,-0.3 46,-0.2 46,-0.2 -0.974 55.5-168.5-136.6 149.6 16.8 70.1 6.6 81 475 M Q E -M 125 0D 25 44,-2.3 44,-2.6 -2,-0.3 2,-0.1 -0.988 30.9-112.1-136.7 143.8 18.5 73.2 5.4 82 476 M V E -M 124 0D 2 21,-0.5 2,-0.5 -2,-0.3 42,-0.2 -0.461 35.2-143.5 -69.8 149.4 18.9 76.6 7.1 83 477 M H E -M 123 0D 52 40,-3.3 40,-3.4 -2,-0.1 2,-0.7 -0.974 5.2-132.1-123.8 124.6 17.0 79.2 5.2 84 478 M R E -M 122 0D 94 -2,-0.5 2,-0.2 38,-0.2 38,-0.2 -0.599 22.1-162.1 -78.6 114.4 18.2 82.7 4.7 85 479 M I + 0 0 24 36,-3.6 2,-0.3 -2,-0.7 35,-0.1 -0.618 14.0 177.5 -92.9 154.2 15.5 85.3 5.5 86 480 M T + 0 0 107 -2,-0.2 3,-0.2 5,-0.0 2,-0.1 -0.959 22.9 50.0-151.2 167.5 15.7 88.9 4.3 87 481 M G S > S- 0 0 43 -2,-0.3 3,-2.1 3,-0.2 -2,-0.0 -0.439 91.7 -12.0 101.1-173.1 14.1 92.3 4.2 88 482 M K T 3 S+ 0 0 210 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.725 129.5 41.3 -29.5 -61.9 12.4 94.8 6.5 89 483 M T T 3 S+ 0 0 122 -3,-0.2 2,-1.4 1,-0.1 -1,-0.3 0.665 93.7 94.3 -71.6 -12.4 12.0 92.8 9.7 90 484 M V < + 0 0 25 -3,-2.1 -3,-0.2 1,-0.2 -1,-0.1 -0.585 47.8 177.6 -87.7 87.3 15.4 91.2 9.4 91 485 M T + 0 0 108 -2,-1.4 2,-0.5 -5,-0.1 -1,-0.2 0.484 60.5 79.1 -65.2 -3.7 17.8 93.3 11.5 92 486 M T S S- 0 0 16 25,-0.0 -1,-0.1 15,-0.0 25,-0.0 -0.911 72.2-140.6-117.4 121.2 20.7 91.0 10.7 93 487 M T + 0 0 106 -2,-0.5 2,-0.3 -7,-0.1 28,-0.1 -0.158 32.1 174.5 -62.6 165.4 22.8 90.9 7.5 94 488 M S - 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