==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 18-MAR-13 4JOI . COMPND 2 MOLECULE: CST COMPLEX SUBUNIT STN1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.BRYAN,C.RICE,M.HARKISHEIMER,D.SCHULTZ,E.SKORDALAKES . 518 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 29.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 10 1.9 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 . 52 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.5 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 4 2 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 PARALLEL BRIDGES PER LADDER . 0 2 2 0 2 2 7 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 24 A L 0 0 223 0, 0.0 2,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 -27.0 -11.5 0.4 4.5 2 25 A A - 0 0 72 31,-0.1 2,-1.0 3,-0.0 31,-0.3 -0.486 360.0 -96.7 -97.6 171.8 -12.7 -0.9 7.9 3 26 A F - 0 0 47 -2,-0.2 2,-0.4 29,-0.1 31,-0.3 -0.866 53.0-135.6 -83.4 108.0 -11.5 -3.7 10.1 4 27 A A E -a 34 0A 13 29,-3.1 31,-2.3 -2,-1.0 2,-0.7 -0.519 3.8-136.3 -75.3 125.4 -13.9 -6.3 8.8 5 28 A K E +a 35 0A 52 -2,-0.4 2,-0.3 29,-0.2 31,-0.1 -0.707 43.1 157.1 -80.3 116.9 -15.6 -8.4 11.5 6 29 A L - 0 0 1 29,-0.8 2,-0.2 -2,-0.7 123,-0.0 -0.970 47.9 -96.6-141.2 151.7 -15.5 -11.9 10.1 7 30 A Y >> - 0 0 13 -2,-0.3 4,-1.8 1,-0.1 3,-1.1 -0.491 33.0-128.3 -60.6 136.5 -15.7 -15.5 11.3 8 31 A I H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.857 110.1 63.5 -56.6 -32.3 -12.2 -17.0 11.6 9 32 A R H 3> S+ 0 0 96 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.867 103.6 46.1 -61.5 -36.9 -13.4 -19.9 9.4 10 33 A D H <> S+ 0 0 3 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.881 109.9 53.9 -73.1 -39.4 -14.0 -17.4 6.5 11 34 A I H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.910 108.0 51.5 -56.8 -42.9 -10.6 -15.8 7.1 12 35 A L H < S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.774 122.2 28.6 -68.7 -28.2 -9.0 -19.2 6.8 13 36 A D H < S+ 0 0 84 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.526 81.4 119.4-122.0 0.4 -10.6 -20.2 3.5 14 37 A M < - 0 0 7 -4,-2.2 12,-0.1 1,-0.1 2,-0.1 -0.369 69.3-110.5 -56.3 138.9 -11.4 -17.0 1.5 15 38 A K E -G 25 0B 153 10,-0.8 10,-3.0 9,-0.1 2,-0.3 -0.471 28.6-121.4 -74.4 144.0 -9.6 -17.1 -1.8 16 39 A E E -G 24 0B 27 8,-0.2 2,-0.4 -2,-0.1 8,-0.3 -0.654 25.7-112.4 -84.0 143.4 -6.7 -14.6 -2.3 17 40 A S - 0 0 17 6,-3.3 6,-0.3 3,-0.4 5,-0.1 -0.646 19.6-161.0 -73.5 126.5 -6.9 -12.2 -5.2 18 41 A R S S+ 0 0 53 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.0 0.886 91.2 52.0 -71.8 -39.6 -4.3 -12.9 -7.8 19 42 A Q S S+ 0 0 129 1,-0.3 -1,-0.1 -3,-0.1 192,-0.0 0.892 123.1 27.2 -66.1 -42.2 -4.5 -9.4 -9.2 20 43 A V S > S- 0 0 85 3,-0.2 3,-1.5 0, 0.0 -3,-0.4 -0.802 86.2-148.3-125.4 89.5 -4.0 -7.7 -5.9 21 44 A P T 3 S+ 0 0 29 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.149 82.9 32.8 -55.2 149.4 -2.0 -9.9 -3.5 22 45 A G T 3 S+ 0 0 11 1,-0.2 2,-0.5 -5,-0.1 75,-0.2 0.443 96.4 105.6 76.2 -1.1 -2.8 -9.5 0.2 23 46 A V < - 0 0 28 -3,-1.5 -6,-3.3 -6,-0.3 2,-0.3 -0.966 56.0-162.2-107.9 130.2 -6.4 -8.8 -0.7 24 47 A F E -GH 16 31B 1 7,-3.5 7,-4.4 -2,-0.5 2,-0.5 -0.786 9.8-129.3-115.0 154.8 -8.8 -11.7 -0.0 25 48 A L E +GH 15 30B 69 -10,-3.0 -10,-0.8 -2,-0.3 2,-0.5 -0.898 22.8 174.8-119.7 124.9 -12.3 -12.3 -1.4 26 49 A Y E > S- H 0 29B 27 3,-2.3 3,-2.8 -2,-0.5 -12,-0.0 -0.975 85.0 -29.1-122.5 115.0 -15.6 -13.1 0.2 27 50 A N T 3 S- 0 0 88 -2,-0.5 114,-0.6 1,-0.3 -1,-0.1 0.872 125.9 -48.3 46.3 45.8 -18.5 -13.1 -2.2 28 51 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 112,-0.1 -3,-0.0 0.426 110.7 129.1 77.5 -2.1 -16.7 -10.6 -4.5 29 52 A H E < -H 26 0B 15 -3,-2.8 -3,-2.3 108,-0.2 2,-0.6 -0.774 60.5-130.6 -85.4 124.1 -16.0 -8.4 -1.4 30 53 A P E -H 25 0B 67 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.633 29.4-170.5 -78.1 114.4 -12.3 -7.4 -1.2 31 54 A I E +H 24 0B 9 -7,-4.4 -7,-3.5 -2,-0.6 3,-0.1 -0.920 29.1 136.9-112.3 129.1 -11.1 -8.1 2.3 32 55 A K + 0 0 78 -2,-0.5 65,-1.6 1,-0.4 2,-0.4 0.537 63.4 50.7-124.6 -63.3 -7.8 -7.0 3.8 33 56 A Q E - B 0 96A 65 -31,-0.3 -29,-3.1 63,-0.2 -1,-0.4 -0.681 69.0-175.0 -87.6 131.7 -8.2 -5.7 7.4 34 57 A V E -aB 4 95A 0 61,-3.2 61,-2.2 -2,-0.4 2,-0.4 -0.841 22.8-146.5-128.0 162.8 -10.1 -7.8 9.9 35 58 A D E +aB 5 94A 0 -31,-2.3 -29,-0.8 -2,-0.3 2,-0.3 -0.969 25.0 178.0-134.3 108.8 -11.3 -7.7 13.5 36 59 A V E - B 0 93A 1 57,-2.7 57,-2.5 -2,-0.4 2,-0.4 -0.860 12.8-169.6-116.7 149.9 -11.4 -11.0 15.4 37 60 A L E + B 0 92A 11 -2,-0.3 2,-0.3 55,-0.2 55,-0.2 -0.998 30.7 116.6-132.8 130.9 -12.4 -11.8 19.0 38 61 A G E - B 0 91A 2 53,-1.9 53,-2.6 -2,-0.4 2,-0.3 -0.987 58.7 -61.3-173.3-169.4 -11.7 -15.2 20.6 39 62 A T E -CB 55 90A 3 16,-2.8 16,-2.7 -2,-0.3 2,-0.6 -0.649 45.8-121.9 -91.8 137.3 -10.1 -17.3 23.3 40 63 A V E +C 54 0A 0 49,-3.0 48,-3.0 -2,-0.3 14,-0.2 -0.732 37.5 167.0 -79.2 122.7 -6.3 -17.6 23.4 41 64 A I E + 0 0 14 12,-3.4 2,-0.3 -2,-0.6 13,-0.2 0.414 61.9 24.6-116.4 -4.8 -5.4 -21.2 23.0 42 65 A G E -C 53 0A 22 11,-0.9 11,-1.9 44,-0.1 2,-0.4 -0.976 58.3-162.5-158.4 146.8 -1.7 -21.0 22.4 43 66 A V E +C 52 0A 59 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.989 9.6 174.5-134.5 123.2 1.2 -18.6 23.1 44 67 A R E -C 51 0A 129 7,-2.4 7,-3.4 -2,-0.4 2,-0.5 -0.998 14.0-157.8-126.7 129.4 4.6 -18.5 21.5 45 68 A E E +C 50 0A 96 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.912 14.8 170.7-108.4 131.4 7.0 -15.7 22.3 46 69 A R - 0 0 123 3,-2.7 -2,-0.0 -2,-0.5 5,-0.0 -0.717 49.7 -91.8-121.9 177.5 9.9 -14.6 20.0 47 70 A D S S+ 0 0 162 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.912 121.5 24.2 -60.3 -46.1 12.2 -11.6 20.3 48 71 A A S S+ 0 0 48 1,-0.1 19,-3.2 18,-0.1 2,-0.3 0.667 126.2 19.9 -95.9 -18.1 10.2 -9.2 18.3 49 72 A F E - D 0 66A 24 17,-0.3 -3,-2.7 2,-0.0 2,-0.4 -0.963 58.3-126.0-150.0 158.8 6.7 -10.7 18.5 50 73 A Y E -CD 45 65A 32 15,-3.1 15,-3.3 -2,-0.3 2,-0.6 -0.874 19.2-148.8-100.1 145.1 4.1 -12.8 20.2 51 74 A S E -CD 44 64A 6 -7,-3.4 -7,-2.4 -2,-0.4 2,-0.6 -0.969 16.6-170.6-110.2 115.0 2.2 -15.5 18.4 52 75 A Y E -CD 43 63A 6 11,-2.7 11,-2.2 -2,-0.6 2,-0.7 -0.927 16.6-144.4-109.6 114.1 -1.3 -15.9 19.9 53 76 A G E -CD 42 62A 0 -11,-1.9 -12,-3.4 -2,-0.6 -11,-0.9 -0.711 24.8-159.9 -74.6 114.7 -3.4 -18.9 18.7 54 77 A V E -CD 40 61A 0 7,-3.6 7,-2.1 -2,-0.7 2,-0.5 -0.883 12.2-166.7-108.8 127.4 -7.0 -17.5 18.7 55 78 A D E +CD 39 60A 0 -16,-2.7 -16,-2.8 -2,-0.5 5,-0.2 -0.944 13.4 172.7-116.1 115.0 -10.2 -19.6 18.7 56 79 A D - 0 0 25 3,-1.9 4,-0.1 -2,-0.5 -1,-0.1 0.219 61.5-100.2-104.7 14.2 -13.6 -17.9 17.9 57 80 A S S S+ 0 0 6 2,-0.3 237,-0.2 -18,-0.1 3,-0.1 0.160 119.6 63.1 81.8 -13.6 -15.6 -21.2 17.9 58 81 A T S S- 0 0 29 1,-0.4 2,-0.3 235,-0.1 235,-0.1 0.650 117.6 -20.6-107.1 -25.8 -15.6 -21.3 14.0 59 82 A G - 0 0 2 231,-0.1 -3,-1.9 233,-0.1 -1,-0.4 -0.981 56.9-116.2-167.8 173.9 -11.8 -21.6 13.5 60 83 A V E +D 55 0A 10 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.979 32.8 169.8-125.0 131.1 -8.4 -21.2 15.0 61 84 A I E -D 54 0A 1 -7,-2.1 -7,-3.6 -2,-0.4 2,-0.4 -0.994 32.8-116.8-141.1 146.9 -5.7 -18.8 13.7 62 85 A N E -De 53 105A 27 42,-0.5 44,-2.3 -2,-0.3 2,-0.5 -0.691 23.5-158.8 -78.8 131.7 -2.4 -17.4 14.8 63 86 A C E -De 52 106A 0 -11,-2.2 -11,-2.7 -2,-0.4 2,-0.7 -0.978 9.5-144.9-112.3 119.0 -2.2 -13.7 15.4 64 87 A I E -De 51 107A 0 42,-3.0 44,-2.5 -2,-0.5 2,-0.6 -0.776 17.8-171.3 -83.8 114.8 1.3 -12.2 15.2 65 88 A C E -D 50 0A 0 -15,-3.3 -15,-3.1 -2,-0.7 44,-0.1 -0.918 15.5-139.1-115.6 105.9 1.5 -9.4 17.7 66 89 A W E -D 49 0A 70 -2,-0.6 -17,-0.3 42,-0.4 2,-0.1 -0.362 22.6-114.8 -64.7 137.3 4.7 -7.2 17.5 67 90 A K - 0 0 62 -19,-3.2 -1,-0.1 1,-0.1 -20,-0.0 -0.410 32.3-117.6 -70.0 149.9 6.2 -6.2 20.8 68 91 A K 0 0 182 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.124 360.0 360.0 -72.8-168.2 6.3 -2.5 21.7 69 92 A L 0 0 215 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.622 360.0 360.0 35.8 360.0 9.2 -0.2 22.3 70 ! 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 71 112 A Q >> 0 0 73 0, 0.0 5,-2.1 0, 0.0 4,-1.4 0.000 360.0 360.0 360.0 -68.8 6.3 5.3 37.5 72 113 A L I 4> + 0 0 135 1,-0.3 5,-1.8 3,-0.2 0, 0.0 0.852 360.0 18.9 -54.8 -39.9 6.5 4.0 33.9 73 114 A K I 4>S+ 0 0 128 3,-0.2 5,-0.7 4,-0.1 -1,-0.3 0.583 136.8 43.3 -99.1 -17.8 8.8 1.1 35.1 74 115 A K I 45S+ 0 0 165 3,-0.1 -2,-0.2 4,-0.1 4,-0.1 0.914 123.3 27.3 -96.1 -57.0 7.7 1.5 38.8 75 116 A L I <5S+ 0 0 127 -4,-1.4 -3,-0.2 3,-0.1 4,-0.2 0.971 139.2 12.7 -68.0 -54.5 4.0 2.0 38.8 76 117 A Q I >>< S+ 0 0 113 -4,-2.6 3,-2.1 1,-0.2 4,-0.4 0.937 102.0 69.5 -55.7 -46.5 2.3 -5.2 33.0 81 122 A Q H 3< S+ 0 0 95 -4,-3.2 3,-0.3 1,-0.3 -1,-0.2 0.774 110.0 28.6 -39.4 -44.4 5.1 -7.8 33.5 82 123 A K T << S+ 0 0 174 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.039 107.7 68.6-119.8 26.9 2.7 -10.3 35.1 83 124 A T S < S+ 0 0 79 -3,-2.1 -2,-0.2 -4,-0.1 -1,-0.2 0.159 72.7 144.4-115.6 12.0 -0.6 -9.5 33.6 84 125 A K - 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