==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-JAN-08 3C0T . COMPND 2 MOLECULE: MEDIATOR OF RNA POLYMERASE II TRANSCRIPTION . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR L.LARIVIERE,M.SEIZL,S.VAN WAGENINGEN,S.ROETHER,L.VAN DE . 224 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 32.1 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 . 1 0.4 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 . 20 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 2 1 2 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 A M 0 0 52 0, 0.0 93,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 142.2 -42.4 11.2 -34.8 2 2 A Q E -AB 93 168A 23 166,-2.6 166,-2.7 91,-0.2 2,-0.6 -0.907 360.0-158.0-111.1 129.1 -41.5 14.9 -35.4 3 3 A E E -AB 92 167A 8 89,-2.9 89,-1.9 -2,-0.5 2,-0.4 -0.919 4.3-167.6-107.9 119.3 -42.4 17.7 -33.1 4 4 A L E +AB 91 166A 0 162,-2.4 162,-1.8 -2,-0.6 2,-0.3 -0.881 27.3 158.9-101.1 135.2 -42.5 21.2 -34.6 5 5 A Y E -AB 90 165A 0 85,-2.3 85,-2.4 -2,-0.4 2,-0.3 -0.947 37.7-148.3-153.6 173.0 -42.8 23.9 -31.9 6 6 A L E - B 0 164A 6 158,-2.5 158,-3.0 -2,-0.3 2,-0.3 -0.980 20.3-152.4-142.9 144.4 -42.4 27.5 -30.6 7 7 A L E +CB 198 163A 1 191,-2.7 191,-2.5 -2,-0.3 2,-0.3 -0.930 17.3 164.8-125.4 148.9 -41.6 28.5 -27.1 8 8 A G E - B 0 162A 0 154,-2.2 154,-3.4 -2,-0.3 2,-0.4 -0.965 26.2-128.9-152.4 164.5 -42.4 31.7 -25.1 9 9 A V E - B 0 161A 22 187,-0.4 187,-0.3 -2,-0.3 152,-0.2 -0.962 12.0-161.4-124.6 138.8 -42.4 32.8 -21.5 10 10 A V E - B 0 160A 0 150,-3.3 150,-3.4 -2,-0.4 5,-0.1 -0.962 21.6-128.6-122.2 114.4 -45.2 34.6 -19.6 11 11 A P >> - 0 0 34 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.256 23.7-116.9 -58.6 144.9 -44.4 36.5 -16.4 12 12 A S G >4 S+ 0 0 72 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.836 113.6 59.6 -53.0 -36.4 -46.6 35.6 -13.4 13 13 A R G 34 S+ 0 0 209 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.775 107.9 44.9 -66.1 -24.9 -48.0 39.2 -13.3 14 14 A R G <> S+ 0 0 73 -3,-1.6 4,-2.6 1,-0.2 5,-0.3 0.489 83.6 101.1 -97.7 -2.2 -49.4 38.8 -16.9 15 15 A F H S+ 0 0 147 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.943 114.8 44.2 -56.0 -50.4 -54.5 36.4 -16.0 17 17 A A H > S+ 0 0 58 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.873 114.4 49.1 -63.5 -39.7 -54.5 38.7 -19.0 18 18 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.916 110.3 50.2 -68.8 -41.6 -52.7 36.2 -21.3 19 19 A V H X S+ 0 0 17 -4,-2.7 4,-2.3 -5,-0.3 5,-0.2 0.931 111.0 48.9 -62.7 -44.7 -55.0 33.4 -20.4 20 20 A N H X S+ 0 0 99 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.902 111.3 50.6 -61.9 -38.4 -58.0 35.5 -21.1 21 21 A S H X S+ 0 0 36 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.908 110.4 49.6 -63.7 -40.6 -56.4 36.5 -24.4 22 22 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.852 111.3 49.1 -65.9 -34.8 -55.9 32.8 -25.2 23 23 A S H < S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.761 110.8 51.2 -75.3 -25.6 -59.5 32.1 -24.3 24 24 A K H < S+ 0 0 177 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.808 123.1 27.7 -80.5 -30.7 -60.7 34.9 -26.5 25 25 A T H < S+ 0 0 29 -4,-1.8 2,-0.2 -5,-0.1 -2,-0.2 0.674 117.2 48.9-106.5 -19.1 -58.7 33.7 -29.6 26 26 A L S < S- 0 0 9 -4,-2.4 2,-0.3 -5,-0.2 102,-0.2 -0.662 78.9-103.5-119.2 173.2 -58.3 30.0 -29.2 27 27 A D E S-D 127 0A 100 100,-2.3 100,-2.3 -2,-0.2 -3,-0.1 -0.671 71.0 -8.5 -91.8 151.3 -60.3 26.9 -28.5 28 28 A G E - 0 0 47 -2,-0.3 98,-0.2 98,-0.2 2,-0.1 -0.811 35.5-147.1 115.9-157.6 -60.1 25.2 -25.1 29 29 A P E + 0 0 54 0, 0.0 2,-0.4 0, 0.0 97,-0.2 0.567 20.6 175.9 -98.9 175.1 -58.8 25.2 -22.5 30 30 A K E -D 125 0A 106 95,-1.6 95,-2.1 -2,-0.1 2,-0.0 -0.981 37.1-107.7-128.8 140.7 -58.4 21.9 -20.8 31 31 A T E -D 124 0A 82 -2,-0.4 2,-0.4 93,-0.2 93,-0.2 -0.363 27.7-153.3 -70.2 152.0 -56.5 21.6 -17.5 32 32 A I E +D 123 0A 13 91,-2.9 91,-2.3 -2,-0.0 2,-0.3 -0.996 24.3 159.0-127.5 125.1 -53.2 19.9 -17.5 33 33 A L E +D 122 0A 42 -2,-0.4 24,-1.2 89,-0.2 25,-1.1 -0.796 17.6 166.6-147.3 101.2 -51.7 18.1 -14.4 34 34 A E E -DE 121 56A 25 87,-2.1 87,-2.5 -2,-0.3 2,-0.6 -0.905 30.0-144.8-122.2 147.6 -49.0 15.6 -15.1 35 35 A F E -DE 120 55A 0 20,-2.9 20,-2.4 -2,-0.3 2,-0.4 -0.948 22.4-167.1-109.6 122.4 -46.4 13.7 -13.1 36 36 A W E -DE 119 54A 22 83,-3.2 83,-2.3 -2,-0.6 2,-0.4 -0.935 10.8-178.3-114.2 133.2 -43.2 13.1 -14.9 37 37 A V E -DE 118 53A 0 16,-2.0 16,-3.1 -2,-0.4 2,-0.4 -0.999 14.2-153.7-128.3 129.1 -40.4 10.8 -13.8 38 38 A V E -DE 117 52A 0 79,-3.4 78,-2.9 -2,-0.4 79,-0.8 -0.882 6.7-165.3-109.6 137.2 -37.2 10.6 -15.9 39 39 A Y E -DE 115 51A 2 12,-3.2 12,-2.4 -2,-0.4 76,-0.2 -0.955 2.6-160.8-121.6 138.4 -34.9 7.5 -16.2 40 40 A R E -D 114 0A 100 74,-2.6 74,-3.0 -2,-0.4 10,-0.1 -0.819 37.6 -82.0-116.0 156.2 -31.4 7.5 -17.6 41 41 A P E D 113 0A 56 0, 0.0 72,-0.3 0, 0.0 -1,-0.1 -0.261 360.0 360.0 -55.5 138.2 -29.3 4.5 -18.8 42 42 A K 0 0 160 70,-3.2 71,-0.1 67,-0.1 72,-0.0 0.579 360.0 360.0 -84.7 360.0 -27.6 2.7 -15.9 43 ! 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 44 49 A P 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.9 -20.9 12.9 -21.6 45 50 A R - 0 0 106 1,-0.1 -5,-0.0 2,-0.0 173,-0.0 -0.210 360.0-144.8 -56.5 148.3 -24.4 11.8 -20.6 46 51 A Q > - 0 0 109 1,-0.1 3,-1.9 -5,-0.0 4,-0.1 -0.803 14.8-174.7-123.5 90.1 -27.0 11.8 -23.4 47 52 A P G > S+ 0 0 10 0, 0.0 3,-1.7 0, 0.0 31,-0.3 0.652 76.4 77.5 -56.1 -18.8 -30.5 12.9 -22.2 48 53 A D G 3 S+ 0 0 63 1,-0.3 169,-0.0 29,-0.1 -2,-0.0 0.553 96.4 49.6 -70.3 -4.6 -32.0 12.2 -25.6 49 54 A S G < S+ 0 0 46 -3,-1.9 -1,-0.3 28,-0.1 2,-0.2 0.320 87.6 111.6-112.1 2.8 -31.8 8.5 -24.7 50 55 A W S < S- 0 0 8 -3,-1.7 2,-0.5 28,-0.2 28,-0.5 -0.547 71.4-119.4 -80.5 144.2 -33.5 9.0 -21.3 51 56 A L E -E 39 0A 9 -12,-2.4 -12,-3.2 -2,-0.2 2,-0.7 -0.745 24.4-161.8 -86.7 122.7 -36.9 7.5 -20.7 52 57 A R E -EF 38 76A 4 24,-2.5 24,-2.9 -2,-0.5 2,-0.5 -0.915 6.3-162.0-110.8 108.7 -39.5 10.2 -19.8 53 58 A L E -EF 37 75A 0 -16,-3.1 -16,-2.0 -2,-0.7 2,-0.5 -0.783 4.4-167.4 -96.4 130.4 -42.6 8.8 -18.1 54 59 A C E -EF 36 74A 11 20,-3.0 20,-2.7 -2,-0.5 2,-0.4 -0.962 6.8-177.0-122.8 128.1 -45.8 10.8 -18.0 55 60 A S E -EF 35 73A 0 -20,-2.4 -20,-2.9 -2,-0.5 2,-1.1 -0.976 27.6-130.6-121.5 132.1 -48.8 10.0 -15.9 56 61 A N E > +E 34 0A 81 16,-0.5 3,-0.9 -2,-0.4 -22,-0.2 -0.709 26.8 178.0 -81.0 102.6 -52.0 12.1 -16.0 57 62 A I G > + 0 0 10 -24,-1.2 3,-0.8 -2,-1.1 -23,-0.2 0.509 65.1 88.5 -85.1 -2.0 -52.6 12.7 -12.3 58 63 A E G 3 S+ 0 0 103 -25,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.745 89.6 53.2 -63.6 -20.9 -55.6 14.9 -13.1 59 64 A S G < S+ 0 0 82 -3,-0.9 2,-0.3 -26,-0.2 -1,-0.3 -0.462 96.9 89.1-112.5 56.6 -57.4 11.5 -13.0 60 65 A H S < S- 0 0 36 -3,-0.8 2,-0.7 -2,-0.3 -3,-0.0 -0.986 75.8-113.2-150.0 157.4 -56.3 10.3 -9.6 61 66 A D > - 0 0 105 -2,-0.3 3,-2.0 1,-0.2 86,-0.1 -0.838 19.3-149.7 -91.8 118.3 -57.3 10.4 -5.9 62 67 A E T 3 S+ 0 0 107 -2,-0.7 85,-0.2 1,-0.3 -1,-0.2 0.709 102.7 59.5 -60.5 -15.4 -54.6 12.4 -4.1 63 68 A T T 3 S+ 0 0 105 84,-0.1 2,-0.5 3,-0.0 -1,-0.3 0.685 75.0 112.9 -83.6 -22.0 -55.6 10.0 -1.3 64 69 A D X - 0 0 44 -3,-2.0 3,-0.9 1,-0.2 83,-0.2 -0.380 58.7-155.1 -57.0 106.9 -54.7 6.9 -3.4 65 70 A T T 3 S+ 0 0 128 -2,-0.5 2,-0.2 1,-0.3 -1,-0.2 0.824 88.8 27.5 -55.5 -36.6 -51.6 5.6 -1.4 66 71 A E T >> + 0 0 113 1,-0.1 3,-0.7 2,-0.1 4,-0.7 -0.556 68.6 148.9-131.1 70.1 -50.3 3.9 -4.5 67 72 A W G X4 + 0 0 8 -3,-0.9 3,-0.6 1,-0.2 -1,-0.1 0.825 66.5 69.3 -68.2 -35.6 -51.5 5.8 -7.6 68 73 A S G 34 S+ 0 0 28 1,-0.3 3,-0.5 77,-0.2 36,-0.3 0.741 101.6 45.7 -58.6 -25.7 -48.3 5.0 -9.6 69 74 A K G <4 S+ 0 0 102 -3,-0.7 33,-0.3 1,-0.2 -1,-0.3 0.697 110.5 54.3 -89.2 -21.9 -49.4 1.3 -9.8 70 75 A N S << S+ 0 0 119 -4,-0.7 2,-0.3 -3,-0.6 -1,-0.2 -0.060 99.1 88.7-100.0 31.1 -53.0 2.2 -10.7 71 76 A T S S- 0 0 24 -3,-0.5 2,-0.5 31,-0.3 30,-0.2 -0.878 71.0-126.4-131.0 162.9 -52.0 4.4 -13.7 72 77 A Q - 0 0 113 -2,-0.3 -16,-0.5 -16,-0.1 2,-0.4 -0.886 30.9-154.6-102.9 132.0 -51.2 4.3 -17.4 73 78 A W E -FG 55 99A 1 26,-2.2 26,-3.1 -2,-0.5 2,-0.5 -0.906 8.9-146.1-112.7 139.5 -47.9 5.8 -18.2 74 79 A S E -FG 54 98A 22 -20,-2.7 -20,-3.0 -2,-0.4 2,-0.5 -0.860 19.7-148.2 -98.3 136.9 -46.9 7.4 -21.5 75 80 A M E -FG 53 97A 40 22,-3.5 22,-1.3 -2,-0.5 2,-0.3 -0.934 16.3-167.7-112.7 123.1 -43.2 6.7 -22.2 76 81 A Y E -FG 52 96A 36 -24,-2.9 -24,-2.5 -2,-0.5 2,-0.5 -0.843 22.6-167.9-117.3 150.7 -41.2 9.3 -24.2 77 82 A L E - G 0 95A 63 18,-2.0 18,-2.2 -2,-0.3 2,-0.6 -0.974 20.2-170.2-128.0 109.3 -37.9 9.5 -25.9 78 83 A E E - G 0 94A 29 -28,-0.5 -28,-0.2 -2,-0.5 16,-0.2 -0.920 4.3-157.5-110.7 121.5 -37.1 13.2 -26.8 79 84 A G - 0 0 12 14,-2.4 2,-0.2 -2,-0.6 3,-0.1 -0.245 32.9 -82.5 -85.5 177.8 -34.2 14.0 -29.0 80 85 A N - 0 0 75 1,-0.1 -1,-0.1 12,-0.1 121,-0.0 -0.548 51.8-105.8 -79.0 146.1 -32.3 17.3 -29.3 81 86 A S - 0 0 3 121,-2.3 11,-0.3 -2,-0.2 -1,-0.1 -0.334 42.9 -93.6 -69.6 156.9 -33.9 19.9 -31.5 82 87 A E - 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0 0 22 -2,-0.8 4,-1.3 1,-0.1 3,-0.7 -0.809 52.2-175.3-137.5 95.3 -45.4 -1.1 -12.0 104 109 A V H 3> S+ 0 0 8 -2,-0.4 4,-2.3 -36,-0.3 3,-0.3 0.877 83.0 68.0 -53.0 -43.1 -43.9 0.3 -15.1 105 110 A T H 3> S+ 0 0 17 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.879 102.4 43.7 -43.8 -50.8 -41.2 2.1 -13.0 106 111 A E H <> S+ 0 0 90 -3,-0.7 4,-1.9 1,-0.2 -1,-0.3 0.822 108.6 58.5 -69.9 -31.4 -39.7 -1.2 -12.0 107 112 A F H X S+ 0 0 128 -4,-1.3 4,-1.3 -3,-0.3 -2,-0.2 0.906 105.6 48.8 -65.3 -40.8 -39.9 -2.6 -15.6 108 113 A V H <>S+ 0 0 0 -4,-2.3 5,-0.9 1,-0.2 -1,-0.2 0.832 108.5 53.6 -69.3 -30.1 -37.8 0.2 -16.9 109 114 A E H ><5S+ 0 0 71 -4,-1.2 3,-1.7 -5,-0.3 4,-0.4 0.888 105.2 55.2 -69.1 -36.8 -35.2 -0.3 -14.2 110 115 A K H 3<5S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.841 99.3 61.0 -62.6 -33.4 -35.0 -3.9 -15.2 111 116 A M T 3<5S- 0 0 83 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.535 133.4 -89.7 -70.6 -6.1 -34.2 -2.7 -18.8 112 117 A G T < 5S+ 0 0 29 -3,-1.7 -70,-3.2 1,-0.3 2,-0.3 0.784 85.1 127.4 102.4 34.4 -31.1 -1.1 -17.3 113 118 A Y E < -D 41 0A 53 -5,-0.9 2,-0.3 -4,-0.4 -1,-0.3 -0.899 38.7-155.6-123.0 153.6 -32.3 2.4 -16.3 114 119 A E E -D 40 0A 68 -74,-3.0 -74,-2.6 -2,-0.3 2,-0.0 -0.949 33.7 -89.7-128.3 149.8 -32.0 4.3 -13.1 115 120 A F E +D 39 0A 60 -2,-0.3 -76,-0.2 -76,-0.2 3,-0.1 -0.295 42.5 169.7 -57.0 129.4 -34.1 7.2 -11.7 116 121 A S E - 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