==== 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 LIGASE/VIRAL PROTEIN 03-JUN-08 3DCG . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR B POLYPEPTIDE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.J.STANLEY,E.S.EHRLICH,L.SHORT,Y.YU,Z.XIAO,X.-F.YU,Y.XIONG . 399 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 14.0 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 2 0 0 0 2 1 2 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 5 2 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 0 127 0, 0.0 19,-2.2 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 158.0 8.3 14.4 6.9 2 2 A D E -A 19 0A 50 17,-0.2 2,-0.3 18,-0.1 17,-0.3 -0.439 360.0-157.6 -76.7 142.9 11.6 13.4 8.3 3 3 A V E -A 18 0A 0 15,-2.9 15,-2.1 -2,-0.1 2,-0.4 -0.924 7.7-143.2-117.4 148.0 13.5 10.3 7.0 4 4 A F E -A 17 0A 15 63,-1.9 69,-2.1 -2,-0.3 2,-0.3 -0.934 22.9-174.5-120.1 134.8 16.1 8.4 9.0 5 5 A L E -Ab 16 73A 1 11,-2.9 11,-2.2 -2,-0.4 2,-0.6 -0.940 30.4-150.1-136.6 143.4 19.1 6.9 7.3 6 6 A M E -Ab 15 74A 0 67,-2.7 69,-2.7 -2,-0.3 2,-0.6 -0.971 22.3-157.8-106.4 110.1 22.1 4.7 7.8 7 7 A I E -Ab 14 75A 2 7,-2.7 7,-2.5 -2,-0.6 2,-0.5 -0.822 20.5-165.6 -87.6 119.6 24.8 6.0 5.4 8 8 A R E +Ab 13 76A 0 67,-3.2 69,-2.2 -2,-0.6 2,-0.3 -0.931 27.0 159.2-123.8 125.8 27.1 3.0 5.0 9 9 A R E > S-A 12 0A 71 3,-2.1 3,-2.6 -2,-0.5 81,-0.3 -0.960 70.8 -50.4-136.8 128.3 30.6 2.5 3.5 10 10 A H B 3 S-h 90 0B 83 79,-3.8 81,-2.6 -2,-0.3 102,-0.0 -0.292 125.1 -16.1 47.8-111.6 32.8 -0.4 4.5 11 11 A K T 3 S+ 0 0 63 79,-0.1 102,-2.9 -2,-0.1 2,-0.5 0.043 117.0 98.2-107.9 25.5 32.7 -0.5 8.3 12 12 A T E < -Ac 9 113A 30 -3,-2.6 -3,-2.1 100,-0.2 2,-0.4 -0.959 47.1-176.2-117.9 126.7 31.4 3.1 8.8 13 13 A T E -Ac 8 114A 0 100,-2.9 102,-3.6 -2,-0.5 2,-0.6 -0.991 9.5-160.0-123.4 123.6 27.7 3.9 9.5 14 14 A I E -Ac 7 115A 1 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.8 -0.922 7.9-154.2-101.2 115.0 26.4 7.5 9.7 15 15 A F E +A 6 0A 11 100,-2.8 102,-0.3 -2,-0.6 2,-0.3 -0.832 37.8 143.8 -87.5 113.6 23.1 7.7 11.5 16 16 A T E -A 5 0A 5 -11,-2.2 -11,-2.9 -2,-0.8 2,-0.3 -0.892 37.0-139.3-144.0 171.8 21.5 10.8 10.2 17 17 A D E +A 4 0A 38 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.948 20.2 163.6-137.0 155.5 18.1 12.3 9.2 18 18 A A E -A 3 0A 12 -15,-2.1 -15,-2.9 -2,-0.3 2,-0.3 -0.821 39.1 -86.7-150.5-175.0 16.8 14.5 6.4 19 19 A K E > -A 2 0A 104 -17,-0.3 3,-1.6 -2,-0.2 38,-0.4 -0.781 28.2-121.8-101.3 153.7 13.5 15.5 4.9 20 20 A E T 3 S+ 0 0 51 -19,-2.2 38,-2.5 -2,-0.3 39,-0.4 0.773 119.4 55.3 -54.0 -31.0 11.6 13.6 2.2 21 21 A S T 3 S+ 0 0 84 -20,-0.2 -1,-0.3 35,-0.2 2,-0.2 0.460 84.2 111.1 -84.5 -5.1 11.9 16.9 0.3 22 22 A S < - 0 0 8 -3,-1.6 35,-2.5 34,-0.1 36,-0.2 -0.484 69.4-126.8 -65.8 138.3 15.7 16.9 0.7 23 23 A T B > -I 56 0C 36 33,-0.3 4,-1.2 -2,-0.2 3,-0.3 -0.494 20.2-113.6 -77.5 157.6 17.6 16.4 -2.5 24 24 A V H > S+ 0 0 0 31,-2.3 4,-1.6 28,-0.5 29,-0.2 0.838 119.0 61.9 -54.7 -35.8 20.2 13.6 -2.8 25 25 A F H > S+ 0 0 87 28,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.891 98.4 54.1 -59.0 -43.1 22.7 16.5 -3.1 26 26 A E H > S+ 0 0 100 -3,-0.3 4,-1.7 27,-0.2 -1,-0.2 0.841 106.2 53.1 -60.6 -36.9 21.8 17.8 0.4 27 27 A L H X S+ 0 0 0 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.874 104.8 54.5 -62.2 -41.1 22.6 14.3 1.8 28 28 A K H X S+ 0 0 11 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.795 104.7 55.0 -64.1 -30.3 26.0 14.4 0.1 29 29 A R H X S+ 0 0 139 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.909 104.8 51.8 -68.7 -45.4 26.6 17.7 1.9 30 30 A I H X S+ 0 0 48 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.931 112.2 47.3 -50.8 -49.3 25.8 16.1 5.3 31 31 A V H X S+ 0 0 0 -4,-2.0 4,-3.8 1,-0.2 5,-0.4 0.863 108.9 53.9 -62.2 -41.0 28.4 13.4 4.3 32 32 A E H X S+ 0 0 63 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.871 106.5 53.5 -58.6 -40.1 30.9 16.1 3.2 33 33 A G H < S+ 0 0 53 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.810 120.4 31.8 -64.1 -32.1 30.5 17.7 6.7 34 34 A I H < S+ 0 0 38 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.895 132.1 27.3 -91.9 -49.2 31.3 14.4 8.4 35 35 A L H < S- 0 0 51 -4,-3.8 -3,-0.2 2,-0.2 -2,-0.2 0.455 95.3-126.9-102.1 -2.0 33.8 12.6 6.0 36 36 A K < + 0 0 162 -4,-1.5 -4,-0.2 -5,-0.4 -3,-0.1 0.820 68.3 121.6 61.0 37.1 35.3 15.7 4.3 37 37 A R - 0 0 77 -6,-0.3 -1,-0.2 -9,-0.2 -2,-0.2 -0.989 61.0-124.4-127.7 121.6 34.7 14.5 0.7 38 38 A P > - 0 0 31 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.072 28.8 -99.3 -66.0 162.9 32.6 16.9 -1.5 39 39 A P G > S+ 0 0 11 0, 0.0 3,-1.6 0, 0.0 -10,-0.0 0.811 120.7 58.0 -52.7 -37.8 29.4 15.8 -3.3 40 40 A D G 3 S+ 0 0 99 1,-0.3 -12,-0.0 3,-0.0 3,-0.0 0.539 102.4 56.4 -73.9 -6.8 31.2 15.3 -6.7 41 41 A E G < S+ 0 0 63 -3,-2.1 39,-2.0 38,-0.0 2,-0.4 0.289 102.3 73.8-100.8 9.1 33.5 12.7 -5.0 42 42 A Q E < -D 79 0A 2 -3,-1.6 2,-0.4 37,-0.2 37,-0.2 -0.927 54.8-167.4-124.7 143.9 30.5 10.6 -3.8 43 43 A R E -D 78 0A 11 35,-2.3 35,-2.3 -2,-0.4 2,-0.4 -0.989 15.4-155.8-119.1 138.3 28.0 8.3 -5.4 44 44 A L E -D 77 0A 0 7,-0.4 7,-3.2 -2,-0.4 2,-0.3 -0.948 10.9-168.8-113.1 141.1 25.0 7.3 -3.3 45 45 A Y E -DE 76 50A 12 31,-2.2 31,-2.7 -2,-0.4 2,-0.4 -0.938 15.6-169.3-125.4 144.9 23.0 4.0 -3.9 46 46 A K E > S- E 0 49A 11 3,-2.4 3,-1.8 -2,-0.3 29,-0.1 -0.992 84.8 -10.1-127.0 131.4 19.8 2.5 -2.8 47 47 A D T 3 S- 0 0 26 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.886 129.5 -56.9 50.8 45.4 19.1 -1.1 -3.6 48 48 A D T 3 S+ 0 0 38 1,-0.2 2,-0.4 214,-0.0 -1,-0.3 0.627 113.8 121.9 61.9 19.6 22.2 -1.2 -5.9 49 49 A Q E < -E 46 0A 33 -3,-1.8 -3,-2.4 210,-0.0 -1,-0.2 -0.944 67.2-116.7-117.5 129.4 20.7 1.7 -7.9 50 50 A L E -E 45 0A 43 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.391 28.1-130.1 -67.6 136.1 22.6 4.9 -8.3 51 51 A L - 0 0 21 -7,-3.2 -7,-0.4 -2,-0.1 2,-0.3 -0.793 14.0-127.2 -94.5 129.0 20.8 8.0 -6.9 52 52 A D > - 0 0 94 -2,-0.5 3,-1.6 1,-0.1 -28,-0.5 -0.566 12.3-137.6 -73.1 127.0 20.3 11.2 -8.9 53 53 A D T 3 S+ 0 0 60 -2,-0.3 -28,-2.0 1,-0.3 -27,-0.2 0.770 101.0 51.8 -55.5 -35.7 21.6 14.3 -7.2 54 54 A G T 3 S+ 0 0 61 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.484 90.3 96.9 -85.0 -5.7 18.6 16.4 -8.2 55 55 A K S < S- 0 0 87 -3,-1.6 -31,-2.3 1,-0.1 -30,-0.2 -0.605 75.3-118.1 -85.7 145.3 15.9 14.0 -6.9 56 56 A T B > -I 23 0C 39 -33,-0.3 4,-1.1 -2,-0.2 -33,-0.3 -0.378 26.5-114.9 -68.6 158.1 14.3 14.3 -3.5 57 57 A L T 4>S+ 0 0 0 -35,-2.5 5,-2.7 -38,-0.4 4,-0.2 0.870 117.5 55.8 -63.0 -36.4 14.8 11.5 -1.1 58 58 A G T >45S+ 0 0 26 -38,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.879 104.0 51.9 -63.5 -42.1 11.0 10.7 -1.3 59 59 A E T 345S+ 0 0 109 -39,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.772 107.5 55.6 -62.4 -28.1 11.2 10.3 -5.1 60 60 A C T 3<5S- 0 0 19 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.463 129.8 -96.1 -83.4 -3.2 14.1 7.9 -4.3 61 61 A G T < 5S+ 0 0 1 -3,-1.3 2,-0.9 1,-0.2 -3,-0.2 0.507 83.4 130.4 100.5 5.6 11.9 5.7 -2.1 62 62 A F < + 0 0 0 -5,-2.7 2,-0.2 -6,-0.1 -1,-0.2 -0.829 31.1 152.3 -92.8 102.1 12.8 7.2 1.3 63 63 A T >> - 0 0 25 -2,-0.9 4,-2.6 -3,-0.1 3,-0.6 -0.712 61.2 -97.2-121.1 172.3 9.5 7.9 3.1 64 64 A S T 34 S+ 0 0 19 1,-0.2 -60,-0.1 -2,-0.2 -62,-0.0 0.788 126.4 46.5 -59.8 -29.8 8.3 8.1 6.7 65 65 A Q T 34 S+ 0 0 114 1,-0.1 -1,-0.2 3,-0.1 3,-0.2 0.655 119.8 40.0 -82.0 -19.4 7.0 4.5 6.4 66 66 A T T <4 S+ 0 0 7 -3,-0.6 2,-0.4 1,-0.2 -2,-0.2 0.680 119.0 40.4-105.6 -27.9 10.2 3.3 4.8 67 67 A A S < S+ 0 0 0 -4,-2.6 -63,-1.9 -65,-0.1 -1,-0.2 -0.691 77.8 164.1-133.0 76.4 12.9 5.2 6.7 68 68 A R B > -J 71 0D 51 3,-1.4 3,-0.7 -2,-0.4 87,-0.1 -0.583 49.1-117.0-100.1 155.3 11.9 5.2 10.4 69 69 A P T 3 S+ 0 0 5 0, 0.0 86,-0.4 0, 0.0 85,-0.2 0.897 119.4 45.1 -57.4 -40.8 13.9 6.0 13.6 70 70 A Q T 3 S+ 0 0 9 1,-0.3 81,-0.1 84,-0.1 82,-0.1 0.692 132.3 21.7 -66.2 -25.6 13.4 2.4 14.9 71 71 A A B < S-J 68 0D 10 -3,-0.7 -3,-1.4 80,-0.1 -1,-0.3 -0.570 83.5-168.6-149.7 71.4 14.2 1.0 11.4 72 72 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -67,-0.3 -0.188 22.8-114.6 -71.1 161.5 16.2 3.4 9.3 73 73 A A E -b 5 0A 0 -69,-2.1 -67,-2.7 1,-0.0 2,-0.3 -0.703 28.5-120.6 -91.0 147.2 16.9 2.9 5.6 74 74 A T E -b 6 0A 18 -2,-0.3 2,-0.4 -69,-0.2 -67,-0.2 -0.675 20.1-167.2 -85.7 138.6 20.4 2.2 4.3 75 75 A V E -b 7 0A 0 -69,-2.7 -67,-3.2 -2,-0.3 2,-0.3 -0.999 18.9-138.9-117.0 127.6 22.1 4.4 1.8 76 76 A G E -bD 8 45A 4 -31,-2.7 -31,-2.2 -2,-0.4 2,-0.5 -0.671 15.9-153.7 -84.0 143.9 25.2 2.9 0.2 77 77 A L E - 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0 0 21 193,-0.3 2,-0.6 -2,-0.1 -1,-0.1 -0.337 54.6-171.1 -55.8 114.7 29.9 -0.2 -3.5 89 89 A C + 0 0 52 -12,-0.4 -79,-3.8 -2,-0.2 2,-0.4 -0.944 14.2 161.6-112.4 110.4 31.7 -1.7 -0.5 90 90 A I B -h 10 0B 54 -2,-0.6 188,-0.2 -81,-0.3 -79,-0.1 -0.998 27.4-144.8-126.4 127.7 29.5 -2.3 2.6 91 91 A E - 0 0 72 -81,-2.6 186,-0.1 -2,-0.4 -82,-0.0 -0.731 23.7-119.4 -90.6 135.8 30.6 -4.6 5.4 92 92 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 51,-0.1 -0.379 25.1-111.1 -71.9 154.5 27.8 -6.6 7.1 93 93 A F - 0 0 16 1,-0.2 183,-0.3 50,-0.1 143,-0.0 -0.338 53.8 -75.4 -65.6 163.2 27.2 -6.2 10.9 94 94 A S - 0 0 33 1,-0.1 -1,-0.2 181,-0.1 182,-0.0 -0.277 57.1 -98.6 -59.9 149.4 28.0 -9.3 13.0 95 95 A S - 0 0 41 -3,-0.1 -1,-0.1 178,-0.1 180,-0.1 -0.609 35.4-120.9 -78.1 123.1 25.5 -12.1 12.7 96 96 A P - 0 0 12 0, 0.0 177,-0.2 0, 0.0 78,-0.1 -0.331 34.2-107.1 -57.4 143.5 22.9 -12.4 15.6 97 97 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 76,-0.0 -0.046 31.0-113.5 -65.7 172.3 23.0 -15.7 17.6 98 98 A E - 0 0 81 1,-0.1 0, 0.0 76,-0.0 0, 0.0 -0.788 26.3-116.3-108.7 157.6 20.3 -18.3 17.3 99 99 A L 0 0 100 -2,-0.3 -1,-0.1 1,-0.1 74,-0.0 -0.173 360.0 360.0 -83.3 175.1 17.8 -19.4 20.0 100 100 A P 0 0 176 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.479 360.0 360.0 -93.2 360.0 17.5 -22.8 21.8 101 !* 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 0.0 102 17 B M 0 0 182 0, 0.0 16,-3.1 0, 0.0 17,-0.3 0.000 360.0 360.0 360.0 -42.0 27.8 17.8 16.8 103 18 B Y E -F 117 0A 46 14,-0.3 2,-0.3 15,-0.1 14,-0.3 -0.890 360.0-156.7-117.3 149.2 28.4 14.1 16.0 104 19 B V E -F 116 0A 1 12,-3.6 12,-2.5 -2,-0.3 2,-0.6 -0.919 14.1-131.6-121.6 153.3 30.1 11.4 18.1 105 20 B K E -Fg 115 135A 54 29,-3.7 31,-3.0 -2,-0.3 2,-0.5 -0.911 17.5-169.7-109.6 118.6 31.8 8.2 17.0 106 21 B L E -Fg 114 136A 0 8,-2.8 8,-2.9 -2,-0.6 2,-0.5 -0.931 9.2-157.5-108.7 126.7 30.9 4.9 18.7 107 22 B I E -Fg 113 137A 21 29,-2.7 31,-3.1 -2,-0.5 6,-0.2 -0.893 5.1-145.5-112.1 128.0 33.1 1.9 17.9 108 23 B S > - 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