==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 21-JAN-09 3FXT . COMPND 2 MOLECULE: NUCLEOSIDE DIPHOSPHATE-LINKED MOIETY X MOTIF 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,M.WELIN,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.C . 711 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 21.0 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 . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 1 0.1 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 . 40 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 8 2 6 0 0 0 0 0 0 0 0 0 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 3 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 . 3 8 0 1 7 0 8 0 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 0 0 6 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 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 42 A Q 0 0 233 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 41.0 88.9 54.1 30.8 2 43 A S - 0 0 81 1,-0.1 2,-0.2 37,-0.1 34,-0.1 -0.282 360.0 -84.7 -75.5 160.3 89.4 51.6 28.0 3 44 A M - 0 0 24 29,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.442 37.3-125.6 -70.5 133.4 87.2 48.5 27.6 4 45 A D - 0 0 53 -2,-0.2 -1,-0.1 1,-0.1 33,-0.1 -0.686 19.0-168.8 -78.8 113.1 88.1 45.4 29.6 5 46 A L - 0 0 4 -2,-0.7 13,-0.3 31,-0.2 17,-0.2 0.503 33.8-128.0 -81.9 -2.5 88.5 42.5 27.2 6 47 A Q - 0 0 25 1,-0.2 12,-0.4 11,-0.1 2,-0.1 0.925 36.9-168.7 58.4 49.5 88.6 40.0 30.1 7 48 A G - 0 0 1 10,-0.1 2,-0.5 8,-0.1 10,-0.2 -0.398 14.1-141.6 -73.3 147.8 91.8 38.4 28.9 8 49 A E E -A 16 0A 8 8,-2.9 8,-3.0 -2,-0.1 2,-0.5 -0.953 13.0-134.1-115.1 119.0 93.0 35.1 30.4 9 50 A L E -A 15 0A 7 448,-2.1 6,-0.2 -2,-0.5 460,-0.1 -0.623 24.0-154.8 -75.2 119.9 96.7 34.7 30.9 10 51 A D > - 0 0 11 4,-3.1 3,-1.0 -2,-0.5 -1,-0.0 -0.201 32.6 -95.4 -83.0-178.9 97.9 31.2 29.7 11 52 A R T 3 S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.479 120.0 58.4 -80.2 -3.0 100.9 29.2 30.9 12 53 A F T 3 S- 0 0 29 2,-0.1 -1,-0.2 267,-0.1 268,-0.1 0.064 121.5 -98.7-113.5 21.4 103.1 30.5 28.1 13 54 A G S < S+ 0 0 25 -3,-1.0 37,-2.3 1,-0.3 2,-0.2 0.585 86.4 120.1 75.6 10.6 102.7 34.2 28.9 14 55 A G - 0 0 0 35,-0.3 -4,-3.1 36,-0.2 2,-0.4 -0.545 58.4-120.3-100.1 172.4 100.0 34.8 26.3 15 56 A I E -Ab 9 52A 0 36,-2.9 38,-2.4 -6,-0.2 2,-0.4 -0.932 12.7-156.3-118.4 131.7 96.4 36.0 26.6 16 57 A S E -Ab 8 53A 10 -8,-3.0 -8,-2.9 -2,-0.4 2,-0.5 -0.919 6.1-166.4-102.6 135.1 93.2 34.3 25.6 17 58 A V E - b 0 54A 0 36,-2.8 38,-2.8 -2,-0.4 2,-0.5 -0.987 5.8-164.7-119.0 127.0 90.1 36.4 24.9 18 59 A R E >> - b 0 55A 92 -2,-0.5 4,-2.8 -12,-0.4 3,-1.4 -0.957 14.7-160.4-121.1 113.8 86.8 34.5 24.7 19 60 A L H 3> S+ 0 0 0 36,-2.7 4,-2.5 -2,-0.5 7,-0.2 0.790 92.9 65.6 -65.3 -28.0 83.8 36.1 23.2 20 61 A A H 34 S+ 0 0 67 35,-0.3 -1,-0.3 2,-0.2 36,-0.1 0.760 114.3 32.9 -60.0 -27.6 81.5 33.6 25.0 21 62 A R H X4 S+ 0 0 20 -3,-1.4 3,-0.8 2,-0.1 -2,-0.2 0.874 120.5 46.9 -90.4 -54.0 82.8 35.2 28.2 22 63 A L H 3< S+ 0 0 27 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.830 131.7 18.3 -62.0 -37.2 83.3 38.9 27.1 23 64 A D T >< S+ 0 0 12 -4,-2.5 3,-1.3 -5,-0.2 -1,-0.3 -0.546 70.2 158.2-137.5 66.2 79.9 39.1 25.3 24 65 A A T < S+ 0 0 79 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.770 77.6 50.5 -63.9 -29.2 77.7 36.3 26.6 25 66 A L T 3 S- 0 0 108 -3,-0.1 -1,-0.3 0, 0.0 -5,-0.1 0.448 108.5-121.6 -91.5 -0.6 74.5 38.0 25.6 26 67 A D S < S+ 0 0 61 -3,-1.3 -2,-0.1 -7,-0.2 -6,-0.0 0.957 76.0 121.1 60.3 54.5 75.6 38.7 22.0 27 68 A R + 0 0 72 186,-0.1 183,-2.5 2,-0.1 2,-0.4 0.370 30.3 115.3-126.4 -1.5 75.2 42.5 22.4 28 69 A L B -E 209 0B 17 181,-0.2 181,-0.2 -5,-0.1 2,-0.2 -0.614 63.6-123.9 -87.0 133.1 78.6 44.0 21.7 29 70 A D > - 0 0 20 179,-2.6 4,-2.3 -2,-0.4 3,-0.2 -0.514 14.2-130.8 -76.4 137.8 79.1 46.2 18.7 30 71 A A H > S+ 0 0 22 1,-0.2 4,-2.2 -2,-0.2 -1,-0.1 0.854 106.6 48.4 -58.0 -42.2 81.8 45.1 16.2 31 72 A A H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 110.0 51.5 -67.6 -39.0 83.4 48.6 16.1 32 73 A A H > S+ 0 0 14 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.891 109.2 51.5 -65.2 -40.6 83.5 49.0 19.9 33 74 A F H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.954 108.6 52.0 -58.9 -48.6 85.2 45.6 20.1 34 75 A Q H X S+ 0 0 60 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.930 109.5 47.6 -53.0 -51.5 87.8 46.7 17.6 35 76 A K H X S+ 0 0 168 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.911 115.2 46.8 -60.6 -41.1 88.6 49.9 19.5 36 77 A G H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.882 111.4 50.5 -67.0 -39.9 88.9 47.9 22.7 37 78 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.948 108.0 53.7 -63.7 -47.8 91.0 45.2 21.1 38 79 A Q H X S+ 0 0 119 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.939 112.3 43.3 -50.3 -56.0 93.4 47.8 19.7 39 80 A A H X S+ 0 0 37 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.866 111.1 55.3 -59.1 -40.5 94.0 49.3 23.1 40 81 A A H X S+ 0 0 13 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.896 106.1 51.1 -62.2 -43.3 94.3 45.9 24.9 41 82 A V H X S+ 0 0 13 -4,-2.5 4,-3.6 2,-0.2 5,-0.3 0.907 106.6 54.0 -62.0 -42.3 97.1 44.9 22.5 42 83 A Q H X S+ 0 0 124 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.952 113.5 43.8 -52.3 -50.9 99.0 48.1 23.2 43 84 A Q H X S+ 0 0 97 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.951 115.5 46.9 -61.1 -51.8 98.8 47.3 26.9 44 85 A W H <>S+ 0 0 8 -4,-3.2 5,-2.3 1,-0.2 -2,-0.2 0.895 112.4 50.1 -60.7 -43.1 99.6 43.6 26.4 45 86 A R H ><5S+ 0 0 121 -4,-3.6 3,-1.7 1,-0.2 -1,-0.2 0.930 110.4 50.5 -56.6 -47.3 102.6 44.5 24.1 46 87 A S H 3<5S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.809 109.2 50.8 -64.9 -31.3 103.9 46.9 26.6 47 88 A E T 3<5S- 0 0 60 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.230 118.1-113.2 -94.4 15.5 103.7 44.3 29.4 48 89 A G T < 5 + 0 0 36 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.736 51.3 171.4 67.9 29.8 105.6 41.8 27.2 49 90 A R < - 0 0 38 -5,-2.3 -35,-0.3 1,-0.1 -1,-0.2 -0.300 32.6-132.2 -71.6 159.5 102.9 39.2 26.6 50 91 A T - 0 0 26 -37,-2.3 38,-2.4 1,-0.3 39,-1.2 0.917 65.4 -35.0 -82.0 -46.9 103.5 36.4 24.2 51 92 A A E - C 0 87A 0 36,-0.3 -36,-2.9 37,-0.2 2,-0.4 -0.954 49.4-116.0-167.1 168.0 100.5 36.3 21.9 52 93 A V E -bC 15 86A 0 34,-1.9 34,-1.9 -2,-0.3 2,-0.5 -0.994 18.0-165.4-122.7 134.6 96.7 36.8 21.8 53 94 A W E -bC 16 85A 13 -38,-2.4 -36,-2.8 -2,-0.4 2,-0.6 -0.987 8.2-159.0-118.2 124.3 94.3 34.0 21.0 54 95 A L E -bC 17 84A 0 30,-2.6 30,-2.5 -2,-0.5 2,-0.5 -0.917 0.9-161.9-106.8 117.9 90.7 35.1 20.1 55 96 A H E +bC 18 83A 41 -38,-2.8 -36,-2.7 -2,-0.6 -35,-0.3 -0.897 14.7 179.6-102.7 125.1 87.9 32.5 20.5 56 97 A I E - C 0 82A 0 26,-2.7 26,-1.9 -2,-0.5 5,-0.1 -0.956 24.3-133.7-135.9 109.9 84.8 33.5 18.6 57 98 A P E > - C 0 81A 38 0, 0.0 3,-2.0 0, 0.0 24,-0.3 -0.287 32.8-111.1 -58.1 148.8 81.6 31.5 18.3 58 99 A I G > S+ 0 0 17 22,-3.0 3,-1.6 1,-0.3 371,-0.2 0.865 115.0 54.2 -58.6 -44.0 80.2 31.3 14.8 59 100 A L G 3 S+ 0 0 90 1,-0.3 -1,-0.3 21,-0.3 3,-0.2 0.607 106.8 56.2 -66.9 -9.6 77.2 33.5 15.2 60 101 A Q G X + 0 0 12 -3,-2.0 3,-1.6 1,-0.2 -1,-0.3 0.025 66.8 124.0-106.9 29.1 79.5 36.2 16.6 61 102 A S G X> + 0 0 0 -3,-1.6 3,-2.0 1,-0.3 4,-0.6 0.577 46.3 91.2 -73.5 -5.0 81.7 36.3 13.5 62 103 A R G 34 S+ 0 0 47 1,-0.3 -1,-0.3 -3,-0.2 361,-0.1 0.725 82.1 62.7 -53.2 -21.0 81.2 40.0 13.0 63 104 A F G <> S+ 0 0 0 -3,-1.6 4,-1.3 1,-0.1 -1,-0.3 0.569 86.1 72.8 -83.3 -9.5 84.3 40.3 15.2 64 105 A I H <> S+ 0 0 0 -3,-2.0 4,-3.4 2,-0.2 3,-0.4 0.982 92.2 48.9 -74.5 -56.2 86.7 38.6 12.9 65 106 A A H X S+ 0 0 18 -4,-0.6 4,-2.1 1,-0.3 -1,-0.2 0.896 113.2 49.0 -53.2 -46.1 87.2 41.2 10.1 66 107 A P H > S+ 0 0 17 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.871 112.1 48.6 -60.3 -38.3 87.9 43.9 12.7 67 108 A A H ><>S+ 0 0 0 -4,-1.3 5,-1.8 -3,-0.4 3,-1.5 0.941 109.4 53.5 -62.9 -48.5 90.4 41.6 14.5 68 109 A A H ><5S+ 0 0 15 -4,-3.4 3,-2.2 1,-0.3 -1,-0.2 0.866 100.0 61.6 -51.2 -40.4 92.0 40.9 11.1 69 110 A S H 3<5S+ 0 0 76 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.744 103.0 51.4 -63.6 -22.5 92.4 44.6 10.5 70 111 A L T <<5S- 0 0 43 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.287 134.1 -87.4 -95.6 9.3 94.6 44.7 13.6 71 112 A G T < 5S+ 0 0 47 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.424 80.8 140.5 104.8 0.3 96.8 41.9 12.3 72 113 A F < - 0 0 6 -5,-1.8 -1,-0.3 -8,-0.1 2,-0.3 -0.470 26.8-173.8 -74.1 146.0 95.0 38.8 13.6 73 114 A C E -D 85 0A 46 12,-1.8 12,-2.8 -2,-0.1 368,-0.2 -0.910 34.5 -82.1-132.1 163.8 94.7 35.7 11.4 74 115 A F E +D 84 0A 7 366,-2.4 10,-0.3 -2,-0.3 3,-0.1 -0.408 36.4 175.2 -61.0 135.9 92.9 32.4 11.6 75 116 A H E S- 0 0 46 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.698 71.4 -17.8-100.7 -45.1 94.6 29.8 13.7 76 117 A H E -D 83 0A 51 7,-1.5 7,-3.5 361,-0.1 -1,-0.4 -0.975 56.1-172.8-162.0 145.8 91.8 27.2 13.5 77 118 A A E +D 82 0A 2 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.885 18.0 151.9-150.2 116.2 88.1 27.1 12.6 78 119 A E E > -D 81 0A 123 3,-1.5 3,-1.3 -2,-0.3 2,-0.4 -0.996 56.6 -30.1-146.6 141.9 85.8 24.1 13.0 79 120 A S B 3 S-F 435 0C 67 356,-2.2 356,-2.6 -2,-0.3 358,-0.1 -0.386 124.4 -6.7 65.0-107.2 82.1 23.6 13.5 80 121 A D T 3 S+ 0 0 112 -2,-0.4 -22,-3.0 354,-0.2 2,-0.3 0.140 126.1 42.8-114.1 18.3 80.5 26.4 15.6 81 122 A S E < -CD 57 78A 36 -3,-1.3 -3,-1.5 -24,-0.3 2,-0.3 -0.984 56.8-156.7-156.2 162.3 83.6 28.4 16.5 82 123 A S E -CD 56 77A 0 -26,-1.9 -26,-2.7 -2,-0.3 2,-0.4 -0.953 10.9-142.8-139.7 159.8 86.9 29.8 15.2 83 124 A T E -CD 55 76A 20 -7,-3.5 -8,-2.9 -2,-0.3 -7,-1.5 -0.985 13.8-167.6-127.7 135.4 90.1 30.9 16.8 84 125 A L E -CD 54 74A 0 -30,-2.5 -30,-2.6 -2,-0.4 2,-0.3 -0.827 7.1-157.4-119.3 159.6 92.3 33.8 15.7 85 126 A T E -CD 53 73A 13 -12,-2.8 -12,-1.8 -2,-0.3 2,-0.4 -0.989 18.2-173.4-144.3 150.5 95.8 34.7 16.7 86 127 A L E -C 52 0A 19 -34,-1.9 -34,-1.9 -2,-0.3 2,-0.4 -0.924 20.5-145.7-140.3 113.1 98.3 37.5 16.9 87 128 A W E -C 51 0A 48 -2,-0.4 -36,-0.3 -36,-0.2 -37,-0.1 -0.658 14.6-175.2 -79.9 129.4 101.9 36.8 17.9 88 129 A L + 0 0 10 -38,-2.4 2,-0.7 -2,-0.4 -37,-0.2 0.698 53.0 95.5-101.6 -24.2 103.3 39.7 19.9 89 130 A R 0 0 141 -39,-1.2 -39,-0.1 1,-0.1 -2,-0.0 -0.620 360.0 360.0 -74.6 112.2 107.0 38.7 20.4 90 131 A E 0 0 238 -2,-0.7 -1,-0.1 0, 0.0 -2,-0.1 0.487 360.0 360.0-102.1 360.0 108.9 40.6 17.6 91 !* 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 92 43 B S 0 0 127 0, 0.0 34,-0.0 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0-178.6 80.1 14.1 27.2 93 44 B M - 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