==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 16-MAY-12 2LTB . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR-BETA-INDUCED PROTEIN I . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.UNDERHAUG,N.NIELSEN,K.RUNAGER . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 20.0 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 1 0.7 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 . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 500 A A 0 0 166 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.8 14.3 -13.6 9.8 2 501 A G - 0 0 51 119,-0.0 119,-0.1 1,-0.0 3,-0.1 -0.184 360.0-122.2 97.2 164.6 10.8 -12.8 8.7 3 502 A M - 0 0 136 1,-0.3 2,-0.2 2,-0.1 3,-0.1 0.763 60.2 -72.3-108.3 -65.7 7.5 -14.7 9.0 4 503 A G S S- 0 0 25 1,-0.4 118,-2.2 2,-0.0 -1,-0.3 -0.497 80.0 -7.6-158.9-128.6 6.2 -15.4 5.6 5 504 A T S >> S- 0 0 36 116,-0.2 4,-1.4 117,-0.2 3,-0.5 -0.236 71.9 -98.0 -78.9 172.4 4.5 -13.5 2.7 6 505 A V H 3> S+ 0 0 0 26,-0.3 4,-2.4 1,-0.2 5,-0.2 0.864 125.9 59.5 -57.8 -35.0 3.4 -9.9 2.8 7 506 A M H 3> S+ 0 0 24 25,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.858 100.9 54.5 -61.5 -35.9 -0.1 -11.2 3.5 8 507 A D H <> S+ 0 0 49 -3,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.871 110.5 45.8 -67.5 -35.9 1.2 -12.9 6.7 9 508 A V H >X S+ 0 0 17 -4,-1.4 3,-0.7 1,-0.2 4,-0.7 0.899 108.2 56.3 -71.9 -41.4 2.6 -9.6 7.9 10 509 A L H 3< S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.3 10,-0.2 0.811 109.2 46.3 -62.7 -31.7 -0.6 -7.6 7.1 11 510 A K H 3< S+ 0 0 132 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.608 105.9 59.6 -88.6 -13.7 -2.7 -10.0 9.2 12 511 A G H << S+ 0 0 64 -3,-0.7 2,-0.4 -4,-0.5 -1,-0.2 0.583 98.3 72.5 -85.2 -11.6 -0.2 -9.8 12.1 13 512 A D S < S- 0 0 28 -4,-0.7 4,-0.5 -3,-0.3 -1,-0.0 -0.890 70.9-150.3-108.8 134.6 -0.7 -6.1 12.2 14 513 A N S S+ 0 0 136 -2,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.735 98.6 52.0 -72.9 -22.5 -3.9 -4.5 13.6 15 514 A R S S+ 0 0 95 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.833 108.8 47.8 -84.2 -33.9 -3.6 -1.5 11.3 16 515 A F S > S+ 0 0 1 1,-0.2 4,-2.3 -6,-0.2 3,-0.3 0.552 89.5 91.3 -81.1 -7.7 -3.2 -3.5 8.1 17 516 A S H > S+ 0 0 63 -4,-0.5 4,-1.6 1,-0.3 -1,-0.2 0.877 83.9 48.9 -58.9 -43.3 -6.2 -5.6 9.1 18 517 A M H > S+ 0 0 65 -3,-0.5 4,-1.9 -4,-0.4 -1,-0.3 0.831 109.5 54.1 -67.2 -30.4 -8.7 -3.4 7.3 19 518 A L H > S+ 0 0 5 -4,-0.4 4,-3.5 -3,-0.3 -2,-0.2 0.910 104.4 53.5 -68.7 -41.3 -6.5 -3.6 4.3 20 519 A V H X S+ 0 0 15 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.879 108.3 51.8 -56.9 -36.4 -6.6 -7.4 4.4 21 520 A A H X S+ 0 0 51 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.890 111.9 44.6 -69.7 -39.5 -10.4 -7.0 4.5 22 521 A A H X S+ 0 0 9 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.931 113.2 51.2 -67.3 -46.7 -10.3 -4.8 1.4 23 522 A I H X>S+ 0 0 4 -4,-3.5 5,-2.2 1,-0.2 4,-2.0 0.910 113.4 45.5 -55.1 -45.5 -7.8 -7.1 -0.3 24 523 A Q H <5S+ 0 0 128 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.920 114.4 47.0 -65.5 -44.7 -10.0 -10.1 0.4 25 524 A S H <5S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.823 117.7 42.1 -69.7 -32.5 -13.2 -8.4 -0.7 26 525 A A H <5S- 0 0 18 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.742 110.2-121.6 -86.3 -25.5 -11.6 -7.1 -3.9 27 526 A G T <5S+ 0 0 51 -4,-2.0 3,-0.4 -5,-0.3 -3,-0.2 0.789 71.0 130.4 90.8 31.7 -9.8 -10.3 -4.6 28 527 A L >>< + 0 0 14 -5,-2.2 3,-2.0 -6,-0.2 4,-1.0 0.493 43.4 96.3 -92.2 -4.7 -6.3 -9.0 -4.7 29 528 A T H 3> S+ 0 0 42 -6,-0.8 4,-1.1 1,-0.3 -1,-0.2 0.850 73.0 65.1 -54.2 -37.9 -5.1 -11.7 -2.3 30 529 A E H 34 S+ 0 0 133 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.693 98.5 55.8 -62.8 -19.5 -3.9 -13.9 -5.3 31 530 A T H X4 S+ 0 0 34 -3,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.963 113.7 35.9 -75.1 -54.7 -1.3 -11.2 -6.1 32 531 A L H 3< S+ 0 0 0 -4,-1.0 -25,-0.5 1,-0.3 -26,-0.3 0.512 104.3 76.6 -75.5 -5.3 0.4 -11.1 -2.7 33 532 A N T 3< S+ 0 0 90 -4,-1.1 2,-0.3 -5,-0.2 -1,-0.3 0.499 88.1 73.1 -81.4 -5.8 -0.2 -14.9 -2.6 34 533 A R S < S- 0 0 170 -3,-1.4 2,-0.2 -5,-0.2 89,-0.0 -0.848 81.9-126.6-110.1 146.9 2.7 -15.3 -5.0 35 534 A E + 0 0 127 -2,-0.3 2,-0.3 -30,-0.1 88,-0.2 -0.605 63.9 78.6 -90.7 155.2 6.4 -14.8 -4.2 36 535 A G S S- 0 0 41 -2,-0.2 2,-0.5 86,-0.2 -1,-0.0 -0.949 87.5 -22.3 151.8-132.7 8.6 -12.5 -6.2 37 536 A V + 0 0 83 -2,-0.3 2,-0.3 39,-0.1 87,-0.2 -0.977 65.2 143.3-123.2 128.4 9.0 -8.7 -6.1 38 537 A Y - 0 0 38 -2,-0.5 87,-2.6 2,-0.0 2,-0.4 -0.985 34.2-150.1-155.2 152.9 6.3 -6.3 -4.7 39 538 A T E -Ab 75 125A 0 36,-2.4 36,-3.7 -2,-0.3 2,-0.5 -0.897 21.6-168.4-130.4 102.8 6.1 -3.1 -2.7 40 539 A V E -Ab 74 126A 2 85,-2.7 87,-3.1 -2,-0.4 2,-0.7 -0.800 11.9-157.8-100.9 125.8 2.9 -2.8 -0.7 41 540 A F E - b 0 127A 0 32,-2.6 87,-0.2 -2,-0.5 92,-0.1 -0.898 14.8-161.9 -98.5 111.6 1.8 0.4 1.0 42 541 A A E - b 0 128A 0 85,-1.3 87,-2.8 -2,-0.7 2,-0.2 -0.859 9.1-140.8-102.1 115.4 -0.5 -0.6 3.9 43 542 A P E - b 0 129A 2 0, 0.0 -24,-0.3 0, 0.0 87,-0.2 -0.465 17.0-135.1 -71.0 141.0 -2.8 2.2 5.2 44 543 A T > - 0 0 2 85,-1.8 4,-1.4 -2,-0.2 3,-0.4 -0.201 33.7 -88.8 -85.8-177.0 -3.4 2.4 9.0 45 544 A N H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.887 127.0 58.6 -59.7 -40.4 -6.6 2.9 10.9 46 545 A E H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.864 101.8 54.3 -58.1 -39.1 -6.1 6.6 10.7 47 546 A A H > S+ 0 0 1 -3,-0.4 4,-0.7 82,-0.2 85,-0.3 0.907 110.7 44.2 -64.0 -43.5 -6.0 6.5 6.9 48 547 A F H < S+ 0 0 40 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.781 115.0 49.3 -72.9 -27.8 -9.4 4.8 6.7 49 548 A R H < S+ 0 0 180 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.785 106.5 56.1 -80.3 -29.1 -10.8 7.1 9.3 50 549 A A H < S+ 0 0 58 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.661 83.1 112.0 -76.1 -17.7 -9.5 10.1 7.4 51 550 A L S < S- 0 0 23 -4,-0.7 -3,-0.0 -5,-0.1 80,-0.0 -0.339 80.2-104.2 -58.3 134.3 -11.4 9.0 4.3 52 551 A P > - 0 0 43 0, 0.0 4,-2.9 0, 0.0 5,-0.4 -0.300 23.1-120.4 -62.8 143.9 -14.3 11.3 3.4 53 552 A P H > S+ 0 0 91 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.846 112.6 47.9 -53.7 -38.0 -17.8 10.1 4.3 54 553 A R H > S+ 0 0 207 2,-0.2 4,-1.2 3,-0.1 5,-0.1 0.962 117.3 38.7 -69.1 -52.9 -18.8 10.3 0.6 55 554 A E H > S+ 0 0 89 1,-0.2 4,-3.2 2,-0.2 3,-0.5 0.939 117.1 46.7 -66.7 -51.2 -15.8 8.5 -0.9 56 555 A R H X S+ 0 0 97 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.819 110.2 55.1 -67.4 -27.6 -15.3 5.8 1.7 57 556 A S H < S+ 0 0 94 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.826 117.1 36.7 -71.2 -31.6 -19.0 5.0 1.7 58 557 A R H >< S+ 0 0 171 -4,-1.2 3,-1.5 -3,-0.5 4,-0.5 0.935 117.5 48.1 -83.3 -53.0 -18.9 4.5 -2.1 59 558 A L H >< S+ 0 0 43 -4,-3.2 3,-1.3 1,-0.3 7,-0.2 0.902 112.4 47.9 -57.5 -47.4 -15.5 2.8 -2.4 60 559 A L T 3< S+ 0 0 95 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 0.458 103.3 66.3 -77.8 0.7 -16.0 0.3 0.4 61 560 A G T < S+ 0 0 67 -3,-1.5 2,-0.4 1,-0.2 -1,-0.3 0.588 97.7 54.1 -97.2 -11.5 -19.4 -0.6 -1.0 62 561 A D <> - 0 0 61 -3,-1.3 4,-2.0 -4,-0.5 -1,-0.2 -0.985 64.3-151.1-132.2 127.9 -18.1 -2.2 -4.3 63 562 A A H > S+ 0 0 36 -2,-0.4 4,-2.3 1,-0.2 -1,-0.1 0.792 100.7 50.8 -64.3 -29.2 -15.6 -4.9 -4.7 64 563 A K H > S+ 0 0 159 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 108.5 49.6 -78.7 -39.8 -14.5 -3.6 -8.1 65 564 A E H > S+ 0 0 52 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.857 113.2 50.0 -64.2 -34.5 -14.0 -0.1 -6.9 66 565 A L H X S+ 0 0 9 -4,-2.0 4,-2.2 -7,-0.2 -2,-0.2 0.956 108.7 50.2 -64.3 -52.4 -11.9 -1.6 -4.1 67 566 A A H X S+ 0 0 18 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.867 107.7 54.6 -56.4 -40.7 -9.8 -3.8 -6.4 68 567 A N H < S+ 0 0 78 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.932 111.2 43.0 -61.0 -47.9 -9.0 -0.8 -8.6 69 568 A I H >X S+ 0 0 34 -4,-1.5 3,-1.0 1,-0.2 4,-0.6 0.838 109.1 58.5 -69.9 -33.4 -7.7 1.3 -5.7 70 569 A L H >X S+ 0 0 12 -4,-2.2 3,-0.9 1,-0.3 4,-0.7 0.848 97.1 61.0 -66.0 -33.5 -5.7 -1.6 -4.2 71 570 A K H 3< S+ 0 0 73 -4,-1.6 23,-1.1 1,-0.3 22,-0.6 0.701 102.1 54.1 -66.9 -18.7 -3.8 -2.0 -7.4 72 571 A Y H <4 S+ 0 0 7 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.666 102.5 56.6 -87.1 -18.3 -2.5 1.5 -6.9 73 572 A H H << S+ 0 0 8 -3,-0.9 -32,-2.6 -4,-0.6 2,-0.6 0.587 97.4 72.4 -89.1 -12.1 -1.2 0.7 -3.4 74 573 A I E < S-A 40 0A 4 -4,-0.7 19,-3.0 -34,-0.2 20,-0.3 -0.923 71.4-154.4-108.6 119.7 1.0 -2.2 -4.6 75 574 A G E -AC 39 92A 0 -36,-3.7 -36,-2.4 -2,-0.6 17,-0.3 -0.667 14.8-141.8 -92.0 151.2 4.1 -1.3 -6.5 76 575 A D S S+ 0 0 49 15,-3.3 2,-0.4 -2,-0.3 16,-0.1 0.289 85.0 62.6 -94.0 9.3 5.7 -3.7 -9.0 77 576 A E S S- 0 0 68 14,-0.4 2,-0.9 -38,-0.1 -2,-0.1 -0.991 83.1-124.5-142.1 126.1 9.2 -2.7 -7.9 78 577 A I + 0 0 69 -2,-0.4 2,-0.6 1,-0.0 -39,-0.1 -0.590 36.1 169.7 -76.1 105.1 10.9 -3.2 -4.6 79 578 A L - 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