==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/REPLICATION 30-APR-13 4KHB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SPT16D; . SOURCE 2 ORGANISM_SCIENTIFIC: CHAETOMIUM THERMOPHILUM VAR. THERMOPHI . AUTHOR T.STUWE,E.ZHANG,A.G.LADURNER . 1118 26 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 813 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 415 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 29 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 158 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 0 0 0 0 0 4 0 0 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 2 7 4 13 9 20 6 4 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 8 4 4 0 4 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 1 527 A K 0 0 208 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.2 11.1 -12.9 8.6 2 528 A R + 0 0 162 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.494 360.0 171.6 -72.6 125.5 9.0 -14.4 5.8 3 529 A F - 0 0 35 -2,-0.3 2,-0.3 39,-0.0 39,-0.1 -0.831 12.4-166.4-126.3 169.0 7.6 -17.9 6.5 4 530 A E - 0 0 80 -2,-0.3 1065,-0.2 1,-0.1 1064,-0.2 -0.903 13.0-160.2-161.7 123.6 5.1 -20.0 4.6 5 531 A S S S- 0 0 9 1063,-2.1 2,-0.3 -2,-0.3 1063,-0.2 0.995 75.0 -4.8 -71.2 -65.4 3.2 -23.2 5.6 6 532 A Y - 0 0 6 1061,-2.4 -1,-0.2 1,-0.1 1061,-0.2 -0.898 40.7-166.3-132.2 158.3 2.2 -24.7 2.2 7 533 A K S S+ 0 0 142 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.659 79.5 32.5-109.4 -31.9 2.3 -23.7 -1.4 8 534 A R S > S- 0 0 162 1059,-0.1 3,-1.4 1,-0.1 -1,-0.3 -0.909 73.9-121.4-132.3 155.0 -0.2 -26.3 -2.8 9 535 A D G > S+ 0 0 57 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.849 108.5 62.7 -60.2 -37.7 -3.3 -28.2 -1.7 10 536 A N G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.497 90.0 69.0 -71.9 -2.8 -1.7 -31.6 -2.2 11 537 A Q G < S+ 0 0 82 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.487 74.6 108.4 -91.3 -5.9 0.9 -30.8 0.5 12 538 A L S < S- 0 0 26 -3,-1.7 -3,-0.0 -4,-0.2 4,-0.0 -0.515 86.0 -98.2 -70.4 138.7 -1.7 -30.9 3.2 13 539 A P > - 0 0 23 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.361 31.2-123.9 -59.4 134.2 -1.5 -34.0 5.5 14 540 A P G > S+ 0 0 106 0, 0.0 3,-1.4 0, 0.0 -2,-0.1 0.709 105.9 68.7 -58.1 -26.5 -4.0 -36.7 4.3 15 541 A K G > >S+ 0 0 156 1,-0.3 3,-1.6 2,-0.1 5,-0.5 0.496 75.0 90.0 -73.6 -2.9 -5.7 -37.0 7.7 16 542 A V G X 5S+ 0 0 17 -3,-2.2 3,-2.0 1,-0.2 -1,-0.3 0.818 71.9 71.8 -54.9 -32.3 -7.0 -33.4 7.0 17 543 A R G < 5S+ 0 0 181 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.576 84.2 66.8 -65.9 -9.5 -10.0 -35.1 5.4 18 544 A D G < 5S- 0 0 113 -3,-1.6 1111,-0.4 2,-0.1 -1,-0.3 0.381 107.2-123.1 -91.7 2.7 -11.3 -36.2 8.8 19 545 A M T < 5 + 0 0 37 -3,-2.0 1111,-0.6 1,-0.2 1110,-0.3 0.833 68.7 128.8 58.5 36.3 -12.0 -32.6 9.8 20 546 A G < - 0 0 17 -5,-0.5 2,-0.2 -4,-0.2 -1,-0.2 -0.746 69.9 -83.1-116.7 166.5 -9.8 -32.9 12.8 21 547 A I - 0 0 17 -2,-0.3 2,-0.4 11,-0.1 11,-0.2 -0.504 48.6-167.3 -66.0 129.1 -6.9 -31.0 14.3 22 548 A V E -A 31 0A 20 9,-2.1 9,-3.1 -2,-0.2 2,-0.6 -0.983 14.0-153.1-126.3 130.0 -3.6 -32.0 12.6 23 549 A I E -A 30 0A 24 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.892 7.4-171.3 -99.6 125.3 -0.1 -31.2 13.7 24 550 A D E > > +A 29 0A 21 5,-3.1 5,-2.1 -2,-0.6 3,-1.1 -0.767 9.9 173.3-117.0 82.8 2.4 -31.2 10.9 25 551 A Q G > 5S+ 0 0 92 -2,-0.6 3,-1.1 1,-0.3 -1,-0.2 0.808 75.0 67.8 -57.9 -29.1 5.8 -30.9 12.7 26 552 A K G 3 5S+ 0 0 177 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.853 109.9 30.2 -61.7 -38.8 7.4 -31.3 9.3 27 553 A N G < 5S- 0 0 68 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.174 110.2-114.0-108.6 14.1 6.2 -28.0 7.9 28 554 A N T < 5S+ 0 0 57 -3,-1.1 15,-2.5 -4,-0.3 2,-0.3 0.899 79.0 121.0 55.6 45.8 6.2 -26.2 11.3 29 555 A T E < -AB 24 42A 0 -5,-2.1 -5,-3.1 13,-0.2 2,-0.4 -0.985 54.4-152.2-145.4 143.2 2.4 -25.9 11.0 30 556 A I E -AB 23 41A 1 11,-2.4 11,-2.9 -2,-0.3 2,-0.5 -0.907 18.4-145.3-110.1 148.0 -0.8 -26.9 12.7 31 557 A V E -AB 22 40A 2 -9,-3.1 -9,-2.1 -2,-0.4 -2,-0.0 -0.953 13.2-163.2-119.5 115.7 -4.0 -27.4 10.6 32 558 A L E - B 0 39A 0 7,-3.6 7,-3.5 -2,-0.5 2,-0.8 -0.825 19.0-127.2-105.7 134.7 -7.3 -26.3 12.2 33 559 A P E + B 0 38A 9 0, 0.0 2,-0.5 0, 0.0 1095,-0.1 -0.680 33.3 174.6 -81.8 109.1 -10.7 -27.5 11.0 34 560 A I E > - B 0 37A 1 3,-3.3 3,-0.8 -2,-0.8 1059,-0.3 -0.921 66.3 -32.5-123.6 107.1 -12.9 -24.4 10.4 35 561 A M T 3 S- 0 0 11 -2,-0.5 -1,-0.1 1,-0.3 1090,-0.1 0.847 126.6 -41.3 55.9 41.6 -16.4 -24.9 8.9 36 562 A G T 3 S+ 0 0 3 1,-0.2 984,-1.3 1088,-0.2 -1,-0.3 0.533 119.9 107.7 90.4 7.7 -15.4 -27.8 6.7 37 563 A R E < -B 34 0A 16 -3,-0.8 -3,-3.3 982,-0.2 2,-0.7 -0.974 67.8-132.1-127.0 128.7 -12.1 -26.3 5.7 38 564 A P E -B 33 0A 18 0, 0.0 -22,-0.0 0, 0.0 -17,-0.0 -0.688 29.7-165.1 -75.9 110.4 -8.5 -27.4 6.9 39 565 A V E -B 32 0A 2 -7,-3.5 -7,-3.6 -2,-0.7 2,-0.2 -0.886 7.8-143.2-109.9 119.2 -6.8 -24.1 7.8 40 566 A P E -B 31 0A 5 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.519 14.9-174.8 -76.6 139.7 -3.0 -23.9 8.3 41 567 A F E -B 30 0A 0 -11,-2.9 -11,-2.4 -2,-0.2 1029,-0.2 -0.970 22.0-132.3-134.0 122.5 -1.4 -21.8 11.0 42 568 A H E > -B 29 0A 14 1027,-2.3 3,-1.6 -2,-0.4 4,-0.4 -0.358 17.5-122.5 -72.4 150.9 2.4 -21.5 11.1 43 569 A I G > S+ 0 0 0 -15,-2.5 3,-1.2 1,-0.3 -1,-0.1 0.788 109.6 65.5 -65.1 -27.9 4.1 -22.0 14.4 44 570 A N G 3 S+ 0 0 61 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.507 99.3 55.3 -71.0 -3.9 5.8 -18.5 14.1 45 571 A T G < S+ 0 0 2 -3,-1.6 20,-3.2 1024,-0.1 2,-0.4 0.559 92.8 90.7-101.6 -14.1 2.2 -17.1 14.4 46 572 A I E < -C 64 0B 0 -3,-1.2 18,-0.3 -4,-0.4 3,-0.1 -0.689 46.5-176.1 -98.9 133.5 1.4 -18.9 17.7 47 573 A K E - 0 0 91 16,-2.9 2,-0.3 -2,-0.4 17,-0.2 0.936 65.6 -36.8 -84.0 -64.2 2.0 -17.6 21.2 48 574 A N E -C 63 0B 58 15,-1.2 15,-2.6 2,-0.0 2,-0.4 -0.962 45.9-133.6-154.4 172.0 0.9 -20.6 23.3 49 575 A A E -C 62 0B 10 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -1.000 19.5-170.4-135.8 136.6 -1.6 -23.5 23.7 50 576 A S E -C 61 0B 61 11,-2.4 11,-2.8 -2,-0.4 2,-0.3 -0.979 10.2-154.1-132.2 138.5 -3.5 -24.6 26.8 51 577 A K E +C 60 0B 68 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.842 20.9 167.8-104.5 145.6 -5.7 -27.6 27.7 52 578 A S E -C 59 0B 47 7,-1.7 7,-3.4 -2,-0.3 2,-0.4 -0.972 23.2-136.4-150.4 162.8 -8.5 -27.5 30.3 53 579 A D E +C 58 0B 87 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.988 17.9 172.9-128.1 131.4 -11.4 -29.6 31.5 54 580 A E E > -C 57 0B 39 3,-2.6 3,-1.3 -2,-0.4 2,-0.4 -0.846 69.7 -51.5-133.3 99.1 -14.9 -28.6 32.4 55 581 A G T 3 S- 0 0 73 -2,-0.3 78,-0.0 1,-0.2 0, 0.0 -0.599 118.9 -19.5 76.1-130.1 -17.1 -31.7 33.0 56 582 A E T 3 S+ 0 0 167 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.480 123.2 86.6 -90.1 -4.1 -16.9 -34.3 30.3 57 583 A W E < -C 54 0B 81 -3,-1.3 -3,-2.6 37,-0.1 2,-0.3 -0.799 61.9-157.0-100.2 138.3 -15.6 -31.7 27.8 58 584 A S E -CD 53 92B 5 34,-4.2 34,-2.4 -2,-0.4 2,-0.4 -0.858 12.4-145.5-108.2 151.0 -11.9 -30.8 27.3 59 585 A F E -CD 52 91B 36 -7,-3.4 -7,-1.7 -2,-0.3 2,-0.6 -0.951 10.9-164.0-125.8 134.4 -10.8 -27.5 25.9 60 586 A L E -CD 51 90B 0 30,-2.2 30,-2.2 -2,-0.4 2,-0.6 -0.948 11.0-172.8-113.8 112.0 -7.9 -26.5 23.7 61 587 A R E -CD 50 89B 74 -11,-2.8 -11,-2.4 -2,-0.6 2,-0.6 -0.924 3.7-167.0-108.3 120.9 -7.2 -22.8 23.5 62 588 A I E -CD 49 88B 0 26,-2.0 26,-1.4 -2,-0.6 2,-0.4 -0.921 6.2-159.7-104.7 119.4 -4.6 -21.5 21.0 63 589 A N E -CD 48 87B 15 -15,-2.6 -16,-2.9 -2,-0.6 -15,-1.2 -0.832 9.6-150.2 -99.2 136.3 -3.4 -17.9 21.4 64 590 A F E -C 46 0B 0 22,-3.7 2,-0.5 -2,-0.4 -18,-0.3 -0.632 22.9 -99.5-104.1 160.8 -1.7 -16.2 18.5 65 591 A L + 0 0 61 -20,-3.2 20,-0.1 -2,-0.2 1006,-0.1 -0.677 59.2 142.4 -80.4 124.8 0.9 -13.4 18.3 66 592 A S > - 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