==== 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 2LTC . 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) . 7195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 19.3 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 . 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 22.2 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 0 1 1 1 1 0 1 0 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 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 PARALLEL BRIDGES PER LADDER . 1 2 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 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 0 139 0, 0.0 11,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 3.3 -1.1 -13.9 12.8 2 501 A G + 0 0 20 1,-0.2 2,-1.3 9,-0.1 6,-0.1 0.586 360.0 152.9 103.3 13.2 -0.5 -12.7 9.2 3 502 A M + 0 0 184 5,-0.1 2,-0.3 118,-0.1 -1,-0.2 -0.652 51.6 51.5 -78.9 96.4 0.8 -16.0 7.8 4 503 A G S S- 0 0 28 -2,-1.3 118,-1.7 -3,-0.1 119,-0.2 -0.895 93.6 -36.0 175.0-146.7 -0.1 -15.6 4.2 5 504 A T S > S- 0 0 17 -2,-0.3 4,-3.0 116,-0.2 5,-0.2 -0.167 78.0 -71.3 -91.9-172.1 0.3 -13.2 1.3 6 505 A V H > S+ 0 0 0 26,-0.4 4,-0.8 1,-0.2 27,-0.1 0.756 137.8 54.9 -49.4 -29.9 0.3 -9.4 1.2 7 506 A M H >> S+ 0 0 13 25,-0.9 4,-1.7 2,-0.2 3,-0.5 0.946 110.2 42.0 -67.6 -50.4 -3.4 -9.9 1.9 8 507 A D H 3> S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.818 104.9 65.0 -72.1 -29.8 -2.9 -12.0 5.0 9 508 A V H 3< S+ 0 0 16 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.869 111.3 37.9 -58.1 -35.0 -0.0 -9.7 6.3 10 509 A L H X< S+ 0 0 2 -4,-0.8 3,-1.1 -3,-0.5 6,-0.3 0.819 110.6 60.9 -81.7 -34.0 -2.7 -7.0 6.6 11 510 A K H 3< S+ 0 0 122 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.740 107.4 45.8 -66.0 -25.0 -5.3 -9.5 7.8 12 511 A G T 3< S+ 0 0 33 -4,-1.7 2,-0.4 -11,-0.1 -1,-0.3 0.395 97.9 84.8-102.2 1.9 -3.1 -10.3 10.8 13 512 A D < - 0 0 59 -3,-1.1 3,-0.3 -5,-0.1 4,-0.1 -0.871 63.9-148.2-111.5 141.8 -2.1 -6.8 11.9 14 513 A N S S+ 0 0 141 -2,-0.4 3,-0.3 1,-0.2 4,-0.3 0.746 99.5 54.5 -75.3 -24.0 -4.1 -4.4 14.1 15 514 A R S S+ 0 0 175 1,-0.2 30,-0.6 2,-0.1 -1,-0.2 0.652 114.7 39.8 -87.1 -15.4 -2.9 -1.3 12.3 16 515 A F S > S+ 0 0 4 -3,-0.3 4,-2.0 -6,-0.3 -1,-0.2 0.276 85.6 107.4-109.5 8.1 -4.0 -2.6 8.9 17 516 A S H > S+ 0 0 52 -3,-0.3 4,-1.1 1,-0.3 -2,-0.1 0.892 83.0 41.0 -57.2 -45.9 -7.2 -4.1 10.3 18 517 A M H > S+ 0 0 77 -4,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.774 108.4 63.7 -76.0 -24.0 -9.6 -1.5 8.7 19 518 A L H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 3,-0.5 0.917 97.9 55.6 -60.4 -45.2 -7.5 -1.6 5.5 20 519 A V H X S+ 0 0 28 -4,-2.0 4,-2.9 1,-0.3 -1,-0.2 0.908 104.1 53.5 -53.5 -46.6 -8.5 -5.2 5.1 21 520 A A H X S+ 0 0 51 -4,-1.1 4,-2.3 2,-0.2 -1,-0.3 0.814 109.5 48.4 -62.0 -32.2 -12.1 -4.2 5.2 22 521 A A H X S+ 0 0 4 -4,-1.2 4,-1.7 -3,-0.5 -2,-0.2 0.944 112.4 46.8 -71.8 -48.4 -11.5 -1.6 2.4 23 522 A I H X>S+ 0 0 2 -4,-2.7 4,-1.4 1,-0.2 5,-1.1 0.875 112.9 52.8 -56.6 -39.0 -9.7 -4.2 0.3 24 523 A Q H ><5S+ 0 0 117 -4,-2.9 3,-0.5 -5,-0.3 -1,-0.2 0.939 106.7 49.5 -59.2 -53.3 -12.6 -6.5 1.1 25 524 A S H 3<5S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.775 110.7 52.7 -59.2 -27.3 -15.1 -3.9 -0.1 26 525 A A H 3<5S- 0 0 13 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.775 96.9-147.3 -79.1 -28.3 -13.0 -3.6 -3.2 27 526 A G T <<5 + 0 0 56 -4,-1.4 3,-0.3 -3,-0.5 -3,-0.2 0.821 56.8 129.4 65.0 32.6 -13.1 -7.4 -3.8 28 527 A L >>< + 0 0 11 -5,-1.1 3,-1.3 1,-0.2 4,-1.0 0.069 25.3 125.5-102.7 24.6 -9.6 -7.5 -5.3 29 528 A T H >> + 0 0 48 1,-0.3 4,-2.4 -6,-0.2 3,-0.7 0.897 65.6 57.8 -46.5 -53.1 -8.6 -10.3 -3.0 30 529 A E H 3> S+ 0 0 95 -3,-0.3 4,-0.9 1,-0.3 -1,-0.3 0.779 99.3 62.1 -56.4 -28.2 -7.5 -12.7 -5.8 31 530 A T H <4 S+ 0 0 41 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.965 120.8 20.6 -60.0 -52.5 -5.0 -10.0 -6.9 32 531 A L H << S+ 0 0 3 -4,-1.0 -25,-0.9 -3,-0.7 -26,-0.4 0.517 119.2 64.1 -96.2 -8.4 -3.0 -10.0 -3.7 33 532 A N H < S+ 0 0 80 -4,-2.4 2,-0.2 -5,-0.3 -3,-0.2 0.566 90.6 80.3 -92.9 -9.5 -4.1 -13.4 -2.5 34 533 A R S < S- 0 0 149 -4,-0.9 2,-0.1 -5,-0.3 89,-0.0 -0.599 91.5 -98.3 -94.1 157.7 -2.5 -15.2 -5.4 35 534 A E S S+ 0 0 160 -2,-0.2 2,-0.3 -30,-0.1 88,-0.1 -0.441 72.0 88.5 -77.4 149.8 1.3 -15.9 -5.6 36 535 A G S S- 0 0 33 86,-0.2 2,-0.4 -2,-0.1 41,-0.1 -0.963 78.0 -52.2 164.7-146.7 3.7 -13.6 -7.4 37 536 A V + 0 0 72 -2,-0.3 2,-0.3 39,-0.3 87,-0.2 -0.995 57.6 153.5-129.4 127.4 5.8 -10.6 -6.8 38 537 A Y E -a 124 0A 45 85,-0.6 87,-2.3 -2,-0.4 2,-0.5 -0.994 33.8-151.1-149.8 151.3 4.3 -7.4 -5.2 39 538 A T E -aB 125 75A 0 36,-0.9 36,-3.0 -2,-0.3 2,-0.7 -0.907 22.1-168.8-124.4 101.4 5.4 -4.4 -3.2 40 539 A V E -aB 126 74A 7 85,-2.4 87,-2.2 -2,-0.5 2,-1.0 -0.819 13.0-157.1 -98.8 111.5 2.4 -3.1 -1.2 41 540 A F E -a 127 0A 2 32,-3.3 87,-0.2 -2,-0.7 92,-0.2 -0.788 24.1-153.8 -83.5 106.6 2.8 0.2 0.5 42 541 A A E -a 128 0A 0 85,-2.3 87,-2.8 -2,-1.0 2,-0.3 -0.748 3.8-144.3 -98.6 117.0 0.2 -0.2 3.2 43 542 A P E -a 129 0A 3 0, 0.0 87,-0.2 0, 0.0 -24,-0.1 -0.583 17.8-133.7 -78.5 135.2 -1.5 2.8 4.8 44 543 A T > - 0 0 3 85,-2.2 4,-1.0 -2,-0.3 3,-0.4 -0.089 30.4 -93.5 -78.4-176.0 -2.3 2.7 8.5 45 544 A N T 4 S+ 0 0 53 -30,-0.6 3,-0.3 1,-0.3 4,-0.2 0.853 126.1 53.6 -73.7 -34.5 -5.6 3.7 10.1 46 545 A E T 4 S+ 0 0 107 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.699 102.2 62.0 -70.2 -19.0 -4.5 7.2 10.8 47 546 A A T >4 S+ 0 0 0 -3,-0.4 3,-1.1 1,-0.2 85,-0.6 0.844 96.0 56.6 -73.6 -33.1 -3.7 7.4 7.1 48 547 A F T 3< S+ 0 0 8 -4,-1.0 3,-0.3 -3,-0.3 -1,-0.2 0.596 104.1 57.0 -66.5 -12.8 -7.3 6.8 6.4 49 548 A R T 3 S+ 0 0 197 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.591 93.8 66.4 -92.6 -13.6 -7.7 9.9 8.6 50 549 A A S < S+ 0 0 67 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.350 88.4 82.7 -92.4 4.6 -5.5 12.0 6.3 51 550 A L S S- 0 0 31 -3,-0.3 5,-0.0 -4,-0.1 80,-0.0 -0.881 89.1-103.0-113.1 142.7 -7.9 11.9 3.4 52 551 A P >> - 0 0 75 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.430 30.5-129.4 -59.1 128.1 -10.9 14.1 2.7 53 552 A P H 3> S+ 0 0 96 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.763 102.8 65.5 -54.1 -29.1 -14.1 12.1 3.6 54 553 A R H 3> S+ 0 0 185 2,-0.2 4,-0.9 1,-0.2 -3,-0.0 0.958 104.4 41.3 -59.1 -53.8 -15.6 13.0 0.2 55 554 A E H <> S+ 0 0 91 -3,-0.7 4,-1.4 1,-0.2 3,-0.2 0.876 118.6 47.6 -63.9 -37.3 -13.0 11.1 -1.9 56 555 A W H X S+ 0 0 37 -4,-1.6 4,-3.0 1,-0.2 5,-0.4 0.881 103.8 58.5 -73.7 -40.2 -13.0 8.2 0.5 57 556 A S H < S+ 0 0 81 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.739 106.3 53.4 -59.4 -23.0 -16.8 8.0 0.7 58 557 A R H X S+ 0 0 118 -4,-0.9 4,-1.7 -3,-0.2 8,-0.2 0.908 111.0 44.0 -73.3 -45.1 -16.4 7.4 -3.1 59 558 A L H < S+ 0 0 13 -4,-1.4 7,-0.7 1,-0.2 3,-0.5 0.961 116.4 43.8 -67.7 -53.4 -13.9 4.6 -2.6 60 559 A L T < S+ 0 0 74 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.2 0.671 115.7 52.7 -66.2 -15.6 -15.8 2.8 0.2 61 560 A G T 4 S+ 0 0 65 -5,-0.4 2,-0.4 -4,-0.3 -1,-0.2 0.775 115.1 37.7 -88.4 -29.4 -19.0 3.4 -1.8 62 561 A D X - 0 0 68 -4,-1.7 4,-2.5 -3,-0.5 -1,-0.2 -0.984 68.4-150.4-131.0 124.7 -17.7 1.9 -5.1 63 562 A A H > S+ 0 0 42 -2,-0.4 4,-3.3 1,-0.3 5,-0.2 0.902 99.7 43.4 -62.4 -47.1 -15.5 -1.2 -5.3 64 563 A K H > S+ 0 0 119 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.778 112.4 55.7 -72.3 -24.8 -13.6 -0.3 -8.5 65 564 A E H > S+ 0 0 32 -7,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.911 112.4 41.8 -68.5 -42.7 -13.3 3.2 -7.2 66 565 A L H >X S+ 0 0 8 -4,-2.5 4,-2.6 -7,-0.7 3,-0.6 0.951 114.1 51.4 -65.7 -51.0 -11.6 1.9 -4.1 67 566 A A H 3X S+ 0 0 8 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.801 97.9 71.6 -54.9 -32.2 -9.6 -0.6 -6.1 68 567 A N H 3< S+ 0 0 73 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.929 112.7 23.2 -52.8 -53.6 -8.5 2.3 -8.3 69 568 A I H XX S+ 0 0 36 -4,-1.0 3,-1.5 -3,-0.6 4,-0.8 0.878 118.7 61.9 -82.6 -39.8 -6.2 3.9 -5.7 70 569 A L H >< S+ 0 0 21 -4,-2.6 3,-0.8 1,-0.3 4,-0.2 0.844 100.3 55.6 -55.8 -36.5 -5.7 0.7 -3.7 71 570 A K G >< S+ 0 0 62 -4,-2.7 22,-1.7 1,-0.2 3,-0.9 0.741 99.4 61.4 -68.2 -22.6 -4.0 -0.9 -6.8 72 571 A Y G <4 S+ 0 0 11 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.700 93.7 62.7 -80.1 -17.3 -1.6 2.0 -6.9 73 572 A H G << S+ 0 0 4 -3,-0.8 -32,-3.3 -4,-0.8 2,-0.6 0.566 94.6 78.5 -77.9 -8.9 -0.3 1.1 -3.4 74 573 A I E < S-B 40 0A 2 -3,-0.9 19,-1.7 -34,-0.2 -34,-0.3 -0.901 72.3-149.8-110.8 116.7 0.8 -2.2 -5.0 75 574 A G E -BC 39 92A 0 -36,-3.0 -36,-0.9 -2,-0.6 17,-0.3 -0.430 23.7-118.8 -78.7 161.8 4.0 -2.4 -7.1 76 575 A D S S+ 0 0 48 15,-1.4 2,-0.3 -38,-0.2 -39,-0.3 0.560 91.7 12.2 -81.6 -10.1 4.3 -4.9 -9.9 77 576 A E S S- 0 0 100 14,-0.4 2,-0.7 -38,-0.1 -2,-0.1 -0.938 95.5 -71.1-156.7 178.0 7.3 -6.7 -8.3 78 577 A I + 0 0 56 -2,-0.3 2,-0.7 -40,-0.1 -39,-0.2 -0.647 37.5 176.2 -89.9 114.1 9.2 -6.9 -5.0 79 578 A L - 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