==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-JAN-13 4IOY . COMPND 2 MOLECULE: FACT COMPLEX SUBUNIT SPT16; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.J.KEMBLE,C.P.HILL . 243 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 27.2 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 . 3 1.2 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 . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 1 2 3 2 1 2 0 0 0 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 . 1 1 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 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 1 677 X T 0 0 125 0, 0.0 2,-0.2 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 126.3 2.9 58.5 16.3 2 678 X K + 0 0 138 22,-0.3 22,-2.5 115,-0.1 2,-0.3 -0.488 360.0 170.1 -69.4 135.1 6.2 60.0 15.1 3 679 X R E -A 23 0A 128 20,-0.2 2,-0.5 -2,-0.2 20,-0.2 -0.965 37.3-143.3-148.5 156.6 8.8 59.6 17.9 4 680 X L E -A 22 0A 4 18,-2.2 18,-2.5 -2,-0.3 3,-0.3 -0.982 32.3-161.4-124.9 112.4 12.5 60.0 18.6 5 681 X D E + 0 0 54 -2,-0.5 16,-0.2 16,-0.2 15,-0.0 -0.543 56.6 21.6 -97.5 161.5 13.7 57.3 21.1 6 682 X Q E S+ 0 0 117 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.883 84.5 136.8 56.6 46.3 16.7 56.9 23.4 7 683 X I E -A 20 0A 0 13,-2.7 13,-2.7 -3,-0.3 2,-0.4 -0.724 48.2-128.5-114.3 172.7 17.6 60.5 23.6 8 684 X F E -D 85 0B 34 77,-2.5 77,-2.3 -2,-0.2 2,-0.4 -0.945 19.3-136.9-122.6 144.3 18.7 62.8 26.4 9 685 X V E -D 84 0B 6 -2,-0.4 75,-0.2 9,-0.3 9,-0.1 -0.838 23.6-126.1-105.9 135.5 17.2 66.1 27.2 10 686 X R E S+D 83 0B 40 73,-2.4 73,-2.8 -2,-0.4 2,-0.1 -0.908 78.7 62.5-125.8 157.5 19.0 69.4 28.2 11 687 X P + 0 0 37 0, 0.0 -2,-0.1 0, 0.0 68,-0.0 0.360 66.5 149.2 -62.2 138.8 19.3 71.6 30.1 12 688 X N + 0 0 38 -2,-0.1 5,-0.0 1,-0.1 63,-0.0 -0.679 18.4 178.1-147.2 91.9 20.3 69.1 32.8 13 689 X P S S- 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.862 76.5 -17.1 -61.5 -45.7 22.8 70.6 35.3 14 690 X D S S+ 0 0 156 2,-0.1 2,-0.5 0, 0.0 -2,-0.0 0.128 91.3 122.1-159.2 28.0 23.3 67.6 37.6 15 691 X T S S- 0 0 60 1,-0.1 3,-0.1 3,-0.0 20,-0.0 -0.869 70.5 -99.3-104.5 132.5 20.7 64.9 37.4 16 692 X K - 0 0 163 -2,-0.5 2,-0.1 1,-0.1 -2,-0.1 -0.159 51.9-105.1 -43.4 129.8 21.7 61.2 36.6 17 693 X R - 0 0 102 -5,-0.0 -1,-0.1 -9,-0.0 -9,-0.1 -0.367 39.2-176.7 -72.6 139.2 21.0 60.8 32.9 18 694 X V - 0 0 76 -3,-0.1 -9,-0.3 -9,-0.1 -11,-0.1 -0.978 26.4-121.9-138.3 120.7 17.9 58.8 31.8 19 695 X P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.271 40.0 173.7 -59.5 142.3 17.1 58.0 28.1 20 696 X S E -A 7 0A 18 -13,-2.7 -13,-2.7 -16,-0.0 2,-0.4 -0.885 26.9-114.0-144.2 179.8 13.7 59.2 27.0 21 697 X T E - 0 0 25 -2,-0.3 2,-0.5 -16,-0.2 11,-0.4 -0.936 12.3-147.0-119.7 137.7 11.4 59.6 24.0 22 698 X V E -A 4 0A 0 -18,-2.5 -18,-2.2 -2,-0.4 2,-0.4 -0.915 20.1-161.7-100.3 128.1 10.1 62.7 22.2 23 699 X F E -AB 3 30A 64 7,-2.8 7,-2.1 -2,-0.5 2,-0.5 -0.894 10.5-139.5-110.7 141.1 6.6 62.3 20.8 24 700 X I E + B 0 29A 17 -22,-2.5 -22,-0.3 -2,-0.4 5,-0.2 -0.847 28.0 176.9 -98.4 127.2 5.0 64.5 18.1 25 701 X H - 0 0 50 3,-3.5 -23,-0.0 -2,-0.5 5,-0.0 -0.550 45.8 -79.5-118.8-169.8 1.4 65.4 18.6 26 702 X E S S+ 0 0 134 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.897 124.3 16.1 -59.2 -45.2 -1.3 67.5 16.8 27 703 X N S S- 0 0 113 1,-0.1 18,-2.3 18,-0.0 19,-0.5 0.418 130.1 -29.7-115.0 0.0 -0.2 70.9 18.2 28 704 X G E S- C 0 44A 7 16,-0.3 -3,-3.5 17,-0.1 2,-0.3 -0.965 70.2 -68.0 179.2-159.4 3.3 70.3 19.6 29 705 X I E -BC 24 43A 1 14,-2.7 14,-2.5 -2,-0.3 2,-0.3 -0.779 31.0-160.5-116.4 161.6 5.8 67.8 21.1 30 706 X R E +BC 23 42A 56 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.3 -0.995 17.6 155.6-143.1 146.8 6.0 66.1 24.5 31 707 X F E - C 0 41A 4 10,-2.0 10,-2.9 -2,-0.3 2,-0.4 -0.963 43.7 -84.7-161.6 167.8 8.8 64.5 26.3 32 708 X Q - 0 0 105 -11,-0.4 8,-0.1 -2,-0.3 -23,-0.1 -0.679 40.3-122.5 -88.6 132.9 10.0 63.6 29.8 33 709 X S - 0 0 6 -2,-0.4 6,-0.2 6,-0.3 5,-0.1 -0.489 16.7-129.6 -68.0 141.9 11.8 66.2 31.9 34 710 X P S S+ 0 0 27 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.623 96.0 80.6 -70.1 -8.9 15.3 65.0 32.9 35 711 X L S > S- 0 0 36 1,-0.1 3,-2.1 4,-0.1 4,-0.3 -0.880 82.2-143.3-102.6 114.9 14.3 66.0 36.4 36 712 X R G > S+ 0 0 205 -2,-0.6 3,-0.5 1,-0.3 -1,-0.1 0.701 91.2 51.8 -56.2 -35.3 12.1 63.2 37.9 37 713 X T G 3 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.454 90.1 86.7 -80.8 -0.6 9.5 65.1 39.9 38 714 X D G < S- 0 0 37 -3,-2.1 -1,-0.2 -5,-0.1 -2,-0.1 0.794 77.9-144.2 -74.0 -35.9 8.6 67.4 37.0 39 715 X S < - 0 0 88 -3,-0.5 -6,-0.3 -4,-0.3 -4,-0.1 0.118 49.4 -29.3 73.3 160.5 5.9 65.4 35.0 40 716 X R - 0 0 126 -8,-0.1 2,-0.5 1,-0.1 -8,-0.2 -0.021 59.9-140.6 -47.9 136.3 5.6 65.5 31.2 41 717 X I E -C 31 0A 15 -10,-2.9 -10,-2.0 2,-0.0 2,-0.4 -0.890 14.7-165.6-100.1 129.9 6.7 68.6 29.3 42 718 X D E -C 30 0A 73 -2,-0.5 2,-0.5 -12,-0.2 -12,-0.2 -0.954 4.0-171.1-113.4 133.9 4.7 69.9 26.4 43 719 X I E -C 29 0A 3 -14,-2.5 -14,-2.7 -2,-0.4 2,-0.2 -0.987 17.6-139.2-123.5 120.2 6.0 72.5 23.9 44 720 X L E > -C 28 0A 92 -2,-0.5 3,-1.8 -16,-0.3 -16,-0.3 -0.536 15.9-128.6 -73.0 140.8 3.5 73.9 21.3 45 721 X F G > S+ 0 0 10 -18,-2.3 3,-2.1 1,-0.3 -1,-0.1 0.890 111.3 62.3 -53.0 -37.4 4.8 74.4 17.7 46 722 X S G 3 S+ 0 0 75 -19,-0.5 -1,-0.3 1,-0.3 -18,-0.1 0.686 100.6 53.0 -67.2 -15.8 3.5 78.0 18.0 47 723 X N G < S+ 0 0 19 -3,-1.8 22,-2.3 22,-0.1 2,-0.7 0.329 85.8 99.2 -97.4 5.2 6.0 78.5 20.9 48 724 X I E < +E 68 0B 5 -3,-2.1 20,-0.2 20,-0.2 3,-0.1 -0.835 42.3 176.0 -95.5 117.6 9.0 77.4 18.9 49 725 X K E S+ 0 0 66 18,-2.5 2,-0.4 -2,-0.7 19,-0.2 0.880 73.5 17.8 -85.1 -40.6 11.0 80.3 17.5 50 726 X N E -E 67 0B 4 17,-2.0 17,-2.3 76,-0.1 2,-0.6 -0.996 58.2-165.2-134.7 134.4 13.8 78.2 16.1 51 727 X L E -Ef 66 128B 2 76,-0.6 78,-3.0 -2,-0.4 2,-0.5 -0.962 24.7-172.3-114.1 111.1 14.0 74.5 15.3 52 728 X I E -Ef 65 129B 0 13,-2.9 13,-3.1 -2,-0.6 2,-0.6 -0.917 20.9-162.0-120.0 129.6 17.6 73.6 14.7 53 729 X F E -Ef 64 130B 17 76,-3.2 78,-1.7 -2,-0.5 2,-0.6 -0.930 13.1-171.1-100.8 121.4 19.3 70.4 13.5 54 730 X Q E -E 63 0B 2 9,-3.2 9,-2.4 -2,-0.6 76,-0.1 -0.932 17.7-134.8-117.8 112.2 23.0 70.3 14.4 55 731 X S - 0 0 28 -2,-0.6 6,-0.1 76,-0.2 49,-0.0 -0.131 15.2-124.9 -55.8 153.3 25.0 67.5 12.8 56 732 X C > + 0 0 2 48,-0.3 3,-2.6 4,-0.1 -1,-0.1 0.431 67.5 132.0 -80.7 3.1 27.4 65.5 15.0 57 733 X K T 3 S+ 0 0 114 1,-0.3 3,-0.1 47,-0.1 4,-0.1 -0.367 83.5 1.4 -60.0 125.0 30.2 66.3 12.6 58 734 X G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -2,-0.1 2,-0.2 0.516 123.5 89.5 74.4 6.1 33.2 67.5 14.5 59 735 X E S < S- 0 0 32 -3,-2.6 -1,-0.2 2,-0.1 -3,-0.0 -0.789 78.9-126.4-130.4 170.8 31.3 67.0 17.8 60 736 X L S S+ 0 0 134 -2,-0.2 28,-2.9 -3,-0.1 29,-0.5 0.532 92.6 38.8 -93.5 -8.3 30.6 64.2 20.4 61 737 X I E S- G 0 87B 20 26,-0.3 2,-0.4 -6,-0.1 26,-0.2 -0.923 70.7-131.0-137.3 158.6 26.8 64.5 20.1 62 738 X V E - G 0 86B 0 24,-2.4 24,-1.3 -2,-0.3 2,-0.4 -0.883 35.8-157.4-106.7 148.8 24.1 65.0 17.5 63 739 X V E -EG 54 85B 0 -9,-2.4 -9,-3.2 -2,-0.4 2,-0.5 -0.981 32.2-172.0-138.0 136.0 21.5 67.7 18.4 64 740 X I E -EG 53 84B 0 20,-2.5 20,-2.7 -2,-0.4 2,-0.4 -0.999 30.7-167.7-111.7 125.2 18.0 68.9 17.8 65 741 X H E -EG 52 83B 0 -13,-3.1 -13,-2.9 -2,-0.5 2,-0.5 -0.935 12.4-159.8-120.2 138.4 17.7 72.2 19.6 66 742 X I E -EG 51 82B 0 16,-3.4 16,-2.2 -2,-0.4 2,-0.5 -0.959 0.5-165.5-119.3 117.5 14.5 74.2 20.3 67 743 X H E -EG 50 81B 18 -17,-2.3 -18,-2.5 -2,-0.5 -17,-2.0 -0.907 22.7-142.4-100.3 125.9 14.7 78.0 21.0 68 744 X L E -E 48 0B 0 12,-3.3 -20,-0.2 -2,-0.5 -21,-0.1 -0.515 17.6-147.0 -93.7 151.5 11.4 79.1 22.5 69 745 X K E S+ 0 0 114 -22,-2.3 -1,-0.1 1,-0.3 -21,-0.1 0.936 95.3 27.4 -72.8 -53.1 9.5 82.4 22.0 70 746 X N E S- 0 0 109 -23,-0.4 -1,-0.3 1,-0.0 9,-0.1 -0.931 97.6-107.1-111.2 136.0 8.1 82.3 25.6 71 747 X P E - 0 0 61 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.165 33.4-151.2 -56.3 148.1 10.0 80.6 28.4 72 748 X I E - G 0 79B 25 7,-2.5 7,-3.1 5,-0.1 2,-0.5 -0.856 19.7-106.1-119.3 159.8 8.7 77.3 29.8 73 749 X L E + G 0 78B 117 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.732 49.3 151.5 -85.7 124.0 8.9 75.8 33.2 74 750 X M E > - G 0 77B 7 3,-2.7 3,-1.6 -2,-0.5 -2,-0.0 -0.922 68.3 -1.9-152.1 131.1 11.3 72.8 33.5 75 751 X G T 3 S- 0 0 17 -2,-0.3 3,-0.1 1,-0.3 -39,-0.1 0.874 127.0 -60.6 57.9 40.2 13.2 71.7 36.5 76 752 X K T 3 S+ 0 0 179 1,-0.2 2,-0.4 -38,-0.1 -1,-0.3 0.475 119.4 102.0 67.2 7.4 11.9 74.6 38.6 77 753 X K E < S- G 0 74B 155 -3,-1.6 -3,-2.7 -5,-0.0 2,-0.6 -0.928 75.0-125.1-119.7 142.2 13.4 77.1 36.2 78 754 X K E - G 0 73B 166 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.792 41.9-173.6 -80.4 120.5 11.9 79.2 33.4 79 755 X I E - G 0 72B 25 -7,-3.1 -7,-2.5 -2,-0.6 3,-0.1 -0.899 32.6-163.2-125.3 149.7 14.0 78.3 30.3 80 756 X Q E S+ 0 0 70 -2,-0.3 -12,-3.3 -9,-0.2 2,-0.4 0.421 78.1 52.4-106.8 -3.5 14.2 79.6 26.7 81 757 X D E + G 0 67B 25 -14,-0.2 2,-0.3 -9,-0.1 -14,-0.2 -0.999 53.4 173.2-140.8 133.9 16.1 76.6 25.2 82 758 X V E - 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