==== 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 4KHO . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SPT16M; . SOURCE 2 ORGANISM_SCIENTIFIC: CHAETOMIUM THERMOPHILUM VAR. THERMOPHI . AUTHOR T.STUWE,M.HONDELE,A.G.LADURNER . 530 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 26.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 . 39 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 0 PARALLEL BRIDGES PER LADDER . 2 2 6 4 4 4 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 4 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 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 1 653 A V 0 0 90 0, 0.0 2,-0.3 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 134.2 18.1 22.7 -8.2 2 654 A V - 0 0 70 82,-0.5 2,-0.2 1,-0.1 81,-0.0 -0.574 360.0-107.7 -71.8 134.5 14.4 22.8 -7.6 3 655 A E - 0 0 166 -2,-0.3 2,-0.4 82,-0.1 -1,-0.1 -0.426 32.2-154.2 -70.6 133.3 13.3 26.2 -6.3 4 656 A Q - 0 0 52 -2,-0.2 3,-0.1 1,-0.0 -1,-0.0 -0.899 16.7-117.7-110.5 136.6 12.2 26.4 -2.6 5 657 A D - 0 0 129 -2,-0.4 52,-0.1 1,-0.1 2,-0.1 -0.203 45.3 -87.2 -60.1 158.2 9.8 29.0 -1.1 6 658 A K - 0 0 180 1,-0.1 2,-0.3 51,-0.0 -1,-0.1 -0.383 45.1-105.5 -67.7 147.3 11.2 31.3 1.6 7 659 A L - 0 0 24 -3,-0.1 2,-0.7 -2,-0.1 -1,-0.1 -0.583 31.2-137.4 -70.2 132.9 11.1 30.0 5.1 8 660 A I - 0 0 80 -2,-0.3 31,-2.1 -3,-0.1 32,-0.6 -0.861 17.1-132.7 -96.5 117.4 8.3 31.8 7.1 9 661 A E 0 0 140 -2,-0.7 29,-0.1 29,-0.2 28,-0.0 -0.302 360.0 360.0 -64.8 148.7 9.5 32.8 10.6 10 662 A I 0 0 38 27,-0.1 -1,-0.1 2,-0.1 28,-0.0 -0.433 360.0 360.0 -86.0 360.0 7.2 32.0 13.5 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 665 A R 0 0 225 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.1 6.6 34.0 20.1 13 666 A R - 0 0 200 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.682 360.0-124.2 -86.4 132.5 9.7 31.9 20.6 14 667 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.304 31.4 -97.2 -69.2 151.7 10.3 28.9 18.2 15 668 A A - 0 0 38 22,-0.5 22,-2.2 114,-0.1 2,-0.3 -0.488 53.8-159.4 -64.6 143.2 10.7 25.3 19.5 16 669 A V E -A 36 0A 58 20,-0.2 2,-0.4 -2,-0.1 20,-0.2 -0.955 31.6-162.9-135.4 144.9 14.5 24.7 19.7 17 670 A L E -A 35 0A 7 18,-2.1 18,-2.3 -2,-0.3 3,-0.2 -0.960 31.0-167.5-120.9 112.9 17.0 21.9 19.8 18 671 A D E + 0 0 75 -2,-0.4 16,-0.2 16,-0.2 15,-0.0 -0.374 56.0 35.0 -96.7 171.7 20.4 23.3 21.0 19 672 A N E S+ 0 0 91 14,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.903 84.6 145.9 56.2 49.9 24.0 22.1 21.1 20 673 A V E -A 33 0A 0 13,-2.1 13,-2.7 -3,-0.2 2,-0.3 -0.909 40.5-145.3-126.9 142.8 23.6 20.2 17.8 21 674 A Y E -D 98 0B 48 77,-2.5 77,-2.2 -2,-0.3 2,-0.4 -0.768 16.2-134.8-105.8 154.4 25.9 19.4 14.9 22 675 A I E -D 97 0B 10 9,-0.4 75,-0.2 -2,-0.3 4,-0.1 -0.875 17.5-124.8-113.2 138.5 24.9 19.1 11.2 23 676 A R E S+D 96 0B 42 73,-2.4 73,-2.7 -2,-0.4 2,-0.2 -0.999 92.9 39.2-129.2 137.6 25.8 16.5 8.6 24 677 A P S S- 0 0 46 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.525 102.6-122.4 -69.1 152.0 27.1 16.8 6.0 25 678 A A 0 0 61 -2,-0.2 -2,-0.1 1,-0.1 5,-0.1 -0.389 360.0 360.0 -68.1 142.7 29.3 19.5 7.5 26 679 A L 0 0 48 -4,-0.1 -1,-0.1 3,-0.1 62,-0.1 -0.294 360.0 360.0 -62.0 360.0 29.3 23.0 5.9 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 681 A G 0 0 81 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-148.9 33.9 25.6 7.0 29 682 A K - 0 0 183 1,-0.1 2,-0.2 -4,-0.0 -3,-0.1 -0.409 360.0 -99.6 -69.4 144.3 34.9 24.2 10.4 30 683 A R + 0 0 153 -2,-0.1 -1,-0.1 -5,-0.1 -9,-0.0 -0.469 53.3 174.1 -62.8 126.1 32.5 21.8 12.3 31 684 A V - 0 0 25 -2,-0.2 -9,-0.4 -9,-0.1 2,-0.1 -0.962 35.3-102.5-137.0 151.9 30.7 23.9 14.9 32 685 A P + 0 0 41 0, 0.0 16,-0.4 0, 0.0 -11,-0.2 -0.488 50.8 172.2 -73.5 150.7 27.9 23.3 17.4 33 686 A G E -A 20 0A 1 -13,-2.7 -13,-2.1 13,-0.2 -14,-0.5 -0.583 27.3-110.3-143.9-157.0 24.5 24.7 16.3 34 687 A K E - B 0 45A 73 11,-1.7 11,-2.0 -15,-0.2 2,-0.5 -0.994 12.2-150.3-155.6 129.2 20.8 25.1 16.9 35 688 A V E -AB 17 44A 0 -18,-2.3 -18,-2.1 -2,-0.3 2,-0.4 -0.919 15.3-166.8-108.7 132.8 17.7 24.0 15.1 36 689 A E E -AB 16 43A 24 7,-2.8 7,-2.5 -2,-0.5 2,-0.5 -0.957 15.7-137.0-120.2 137.4 14.5 26.0 15.2 37 690 A I E + B 0 42A 10 -22,-2.2 -22,-0.5 -2,-0.4 5,-0.2 -0.808 33.2 171.8 -91.1 125.4 11.0 25.0 14.2 38 691 A H - 0 0 7 3,-3.0 -29,-0.2 -2,-0.5 -23,-0.0 -0.346 45.2 -73.4-118.9-158.4 9.2 27.7 12.2 39 692 A Q S S+ 0 0 120 -31,-2.1 -30,-0.1 1,-0.2 3,-0.1 0.920 122.1 9.1 -72.1 -48.6 5.9 28.1 10.2 40 693 A N S S- 0 0 39 -32,-0.6 18,-2.1 1,-0.1 19,-0.5 0.203 132.9 -20.8-119.6 12.5 6.6 26.1 7.0 41 694 A G E S- C 0 57A 0 16,-0.3 -3,-3.0 -33,-0.3 2,-0.3 -0.980 72.6 -74.8 174.5-162.4 9.9 24.5 7.9 42 695 A I E -BC 37 56A 0 14,-2.7 14,-2.5 -2,-0.3 2,-0.4 -0.862 26.8-149.8-123.9 157.5 13.0 24.4 10.1 43 696 A R E -BC 36 55A 34 -7,-2.5 -7,-2.8 -2,-0.3 2,-0.4 -0.993 3.2-161.5-131.1 130.4 16.2 26.4 10.3 44 697 A Y E +BC 35 54A 1 10,-2.9 10,-2.5 -2,-0.4 2,-0.3 -0.884 24.3 149.8-102.2 141.1 19.7 25.4 11.4 45 698 A Q E -B 34 0A 60 -11,-2.0 -11,-1.7 -2,-0.4 8,-0.1 -0.974 31.4-137.5-161.0 161.9 22.3 28.0 12.4 46 699 A S E > - C 0 49A 4 3,-0.7 3,-0.5 6,-0.3 -13,-0.2 -0.974 11.4-148.1-125.5 137.3 25.3 28.4 14.6 47 700 A P T 3 S+ 0 0 100 0, 0.0 3,-0.2 0, 0.0 -14,-0.1 0.458 104.8 55.2 -76.5 -2.0 26.3 31.4 16.8 48 701 A L T 3 S+ 0 0 125 -16,-0.4 2,-0.2 1,-0.2 -15,-0.1 0.496 114.2 36.9-107.2 -12.1 29.9 30.4 16.1 49 702 A S E X S-C 46 0A 35 -3,-0.5 3,-0.7 -17,-0.1 -3,-0.7 -0.721 75.3-179.5-136.0 84.5 29.6 30.4 12.3 50 703 A T E 3 S+ 0 0 128 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 0.574 75.1 58.4 -74.4 -11.0 27.3 33.4 11.9 51 704 A T E 3 S+ 0 0 138 -3,-0.0 -1,-0.3 -6,-0.0 -2,-0.0 0.877 86.0 99.8 -77.4 -41.9 27.1 33.2 8.1 52 705 A Q E < + 0 0 22 -3,-0.7 -6,-0.3 -6,-0.1 2,-0.2 -0.075 40.9 155.1 -51.2 140.1 25.8 29.7 8.2 53 706 A R E - 0 0 142 -8,-0.1 2,-0.5 2,-0.0 -8,-0.2 -0.788 17.9-172.4-167.1 126.7 22.0 29.0 7.7 54 707 A V E -C 44 0A 11 -10,-2.5 -10,-2.9 -2,-0.2 2,-0.4 -0.951 6.8-171.8-126.9 111.4 20.2 26.0 6.5 55 708 A D E -C 43 0A 52 -2,-0.5 2,-0.4 -12,-0.2 -12,-0.2 -0.864 2.3-176.0-102.7 134.0 16.4 26.1 5.9 56 709 A V E -C 42 0A 2 -14,-2.5 -14,-2.7 -2,-0.4 2,-0.2 -0.985 16.6-142.2-130.0 121.2 14.4 23.0 5.1 57 710 A L E > -C 41 0A 9 -2,-0.4 3,-1.6 -16,-0.3 -16,-0.3 -0.540 18.4-127.2 -80.3 146.9 10.7 23.3 4.2 58 711 A F G > S+ 0 0 7 -18,-2.1 3,-1.4 1,-0.3 -17,-0.1 0.823 111.5 63.5 -57.3 -32.0 8.2 20.6 5.5 59 712 A S G 3 S+ 0 0 48 -19,-0.5 -1,-0.3 1,-0.3 -18,-0.1 0.699 101.1 50.8 -67.2 -20.3 7.2 20.3 1.8 60 713 A N G < S+ 0 0 3 -3,-1.6 22,-2.0 22,-0.1 2,-0.7 0.249 85.2 102.5-103.1 11.9 10.6 19.1 0.9 61 714 A I E < +E 81 0B 7 -3,-1.4 20,-0.2 20,-0.2 3,-0.1 -0.850 36.6 170.4-100.0 109.9 10.9 16.4 3.6 62 715 A R E S+ 0 0 85 18,-2.4 2,-0.3 -2,-0.7 19,-0.2 0.897 72.8 12.2 -81.1 -43.9 10.3 12.9 2.2 63 716 A H E -E 80 0B 10 17,-1.9 17,-2.4 76,-0.1 2,-0.5 -0.990 58.7-160.7-136.3 145.4 11.3 11.1 5.3 64 717 A L E -Ef 79 141B 2 76,-0.6 78,-3.5 -2,-0.3 2,-0.4 -0.984 18.1-169.7-123.5 119.5 12.0 12.0 8.9 65 718 A F E -Ef 78 142B 0 13,-2.8 13,-2.6 -2,-0.5 2,-0.5 -0.903 14.8-165.9-113.8 136.5 14.1 9.6 11.0 66 719 A F E -E 77 0B 6 76,-2.3 11,-0.2 -2,-0.4 58,-0.0 -0.986 11.1-178.4-111.5 124.6 14.8 9.5 14.8 67 720 A Q E -E 76 0B 0 9,-2.7 9,-2.5 -2,-0.5 3,-0.1 -0.931 11.1-156.2-123.9 107.4 17.6 7.1 15.7 68 721 A P - 0 0 30 0, 0.0 2,-0.5 0, 0.0 6,-0.1 -0.151 48.3 -62.6 -68.3 171.4 18.4 6.8 19.5 69 722 A C - 0 0 31 47,-0.2 6,-0.1 1,-0.1 31,-0.0 -0.449 48.0-178.8 -56.7 109.1 21.7 5.8 20.8 70 723 A Q - 0 0 15 -2,-0.5 -1,-0.1 4,-0.5 5,-0.1 -0.338 69.0 -84.7-100.8 47.9 22.2 2.2 19.5 71 724 A N S S+ 0 0 54 1,-0.1 -2,-0.1 428,-0.1 428,-0.0 0.808 109.4 111.9 42.1 43.1 25.5 2.3 21.3 72 725 A E S S- 0 0 54 2,-0.3 -1,-0.1 100,-0.0 3,-0.1 0.138 92.5-115.8-106.2 10.2 27.4 4.0 18.5 73 726 A M S S+ 0 0 80 1,-0.2 28,-1.2 27,-0.1 2,-0.3 0.902 82.0 102.0 54.3 48.8 27.5 6.9 21.0 74 727 A I E - G 0 100B 10 26,-0.3 -4,-0.5 -6,-0.1 2,-0.4 -0.965 54.5-156.1-158.7 137.9 25.4 9.1 18.7 75 728 A V E - G 0 99B 2 24,-2.3 24,-1.4 -2,-0.3 2,-0.4 -0.972 24.3-166.1-118.9 135.6 21.8 10.3 18.6 76 729 A I E -EG 67 98B 0 -9,-2.5 -9,-2.7 -2,-0.4 2,-0.5 -0.950 29.0-170.2-133.3 138.3 20.4 11.4 15.3 77 730 A I E -EG 66 97B 0 20,-2.5 20,-2.7 -2,-0.4 2,-0.4 -0.997 29.6-166.3-116.0 123.3 17.5 13.2 13.6 78 731 A H E -EG 65 96B 0 -13,-2.6 -13,-2.8 -2,-0.5 2,-0.6 -0.929 15.0-161.3-122.1 131.9 17.6 12.7 9.9 79 732 A L E -EG 64 95B 0 16,-3.0 16,-2.1 -2,-0.4 2,-0.6 -0.930 2.6-164.1-110.2 115.4 15.9 14.5 7.0 80 733 A H E -EG 63 94B 12 -17,-2.4 -18,-2.4 -2,-0.6 -17,-1.9 -0.893 24.2-142.1 -94.8 120.4 15.7 12.8 3.6 81 734 A L E -E 61 0B 0 12,-3.6 -20,-0.2 -2,-0.6 -21,-0.1 -0.518 16.2-144.2 -90.1 147.1 14.7 15.5 1.1 82 735 A K E S+ 0 0 89 -22,-2.0 -1,-0.1 1,-0.3 -21,-0.1 0.966 94.7 20.1 -65.9 -55.6 12.4 15.2 -1.9 83 736 A D E S- 0 0 63 -23,-0.2 -1,-0.3 -81,-0.0 9,-0.1 -0.961 92.7-109.5-119.1 136.4 14.5 17.6 -3.9 84 737 A P E - 0 0 37 0, 0.0 -82,-0.5 0, 0.0 2,-0.3 -0.191 33.3-152.8 -57.9 150.6 18.2 18.5 -3.2 85 738 A I E - G 0 92B 17 7,-1.9 7,-1.7 -84,-0.1 2,-0.1 -0.896 27.3 -87.2-126.3 156.6 19.0 22.0 -1.9 86 739 A L E - G 0 91B 111 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.371 40.7-173.6 -62.3 139.2 22.1 24.2 -2.1 87 740 A F E > - G 0 90B 15 3,-3.2 3,-2.1 -2,-0.1 2,-0.8 -0.780 58.7 -60.9-143.4 88.4 24.5 23.5 0.7 88 741 A G T 3 S- 0 0 75 -2,-0.3 -62,-0.1 1,-0.3 -2,-0.0 -0.626 118.9 -24.3 66.8-108.9 27.4 25.9 0.9 89 742 A K T 3 S+ 0 0 198 -2,-0.8 -1,-0.3 -3,-0.1 2,-0.2 0.191 139.1 51.6-115.1 9.7 29.0 25.3 -2.5 90 743 A K E < S- G 0 87B 151 -3,-2.1 -3,-3.2 -5,-0.0 2,-0.3 -0.438 79.2-120.5-123.6-159.1 27.6 21.8 -2.9 91 744 A K E - G 0 86B 118 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.973 18.4-163.9-149.6 159.1 24.2 20.3 -2.6 92 745 A T E - G 0 85B 21 -7,-1.7 -7,-1.9 -2,-0.3 3,-0.1 -0.989 25.8-166.7-149.0 152.8 22.5 17.6 -0.5 93 746 A K E S+ 0 0 71 -2,-0.3 -12,-3.6 -9,-0.2 2,-0.4 0.328 86.9 54.4-117.6 -1.9 19.4 15.4 -0.4 94 747 A D E + G 0 80B 21 -14,-0.2 2,-0.4 2,-0.0 -14,-0.2 -0.997 57.9 174.2-134.6 129.4 20.0 14.4 3.2 95 748 A V E + G 0 79B 0 -16,-2.1 -16,-3.0 -2,-0.4 2,-0.3 -0.999 10.6 178.6-132.5 132.4 20.5 16.7 6.2 96 749 A Q E -DG 23 78B 0 -73,-2.7 -73,-2.4 -2,-0.4 2,-0.4 -0.943 21.3-145.7-133.7 153.7 20.8 15.4 9.8 97 750 A F E +DG 22 77B 0 -20,-2.7 -20,-2.5 -2,-0.3 2,-0.3 -0.975 31.0 166.8-119.2 133.1 21.4 16.8 13.3 98 751 A Y E -DG 21 76B 11 -77,-2.2 -77,-2.5 -2,-0.4 2,-0.3 -0.919 25.3-162.5-141.7 163.1 23.4 14.7 15.8 99 752 A R E - 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