==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 10-AUG-05 2BZ2 . COMPND 2 MOLECULE: NEGATIVE ELONGATION FACTOR E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SCHWEIMER,J.N.RAO,L.NEUMANN,P.ROSCH,B.M.WOHRL . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 53.2 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 . 18 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1.3 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 35 A A 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.7 -50.4 1.1 10.7 2 36 A P - 0 0 132 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.367 360.0-153.4 -70.2 147.4 -48.8 2.9 7.8 3 37 A R - 0 0 219 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.924 24.5-123.4-123.9 149.7 -45.1 3.6 7.8 4 38 A K - 0 0 216 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.886 48.1-169.7 -57.9 -35.5 -43.1 6.4 6.1 5 39 A G - 0 0 34 1,-0.1 -1,-0.2 42,-0.1 2,-0.1 -0.449 25.2 -93.6 77.6-153.9 -41.0 3.6 4.5 6 40 A N - 0 0 33 40,-0.2 40,-1.5 -2,-0.1 2,-0.4 -0.536 35.1-171.8-165.9 92.1 -37.8 4.7 2.6 7 41 A T E -A 45 0A 49 38,-0.2 67,-0.9 -2,-0.1 2,-0.4 -0.705 14.1-148.4 -90.0 138.6 -37.7 5.4 -1.1 8 42 A L E -AB 44 73A 1 36,-3.5 36,-2.1 -2,-0.4 2,-0.6 -0.828 11.8-127.9-106.8 145.2 -34.3 5.9 -2.8 9 43 A Y E -AB 43 72A 42 63,-3.3 63,-3.8 -2,-0.4 2,-0.5 -0.787 26.0-169.4 -92.9 121.1 -33.7 8.2 -5.8 10 44 A V E +AB 42 71A 0 32,-3.2 32,-3.1 -2,-0.6 2,-0.4 -0.913 6.0 179.6-112.1 133.8 -31.9 6.5 -8.6 11 45 A Y E +AB 41 70A 80 59,-3.3 59,-3.4 -2,-0.5 2,-0.3 -0.971 20.2 113.9-131.9 147.5 -30.5 8.4 -11.6 12 46 A G - 0 0 3 28,-1.5 2,-0.3 -2,-0.4 3,-0.3 -0.982 55.4 -84.5 173.7-178.5 -28.6 7.2 -14.7 13 47 A E S S+ 0 0 122 55,-0.5 27,-0.0 -2,-0.3 -2,-0.0 -0.824 100.0 6.4-112.0 152.9 -28.8 6.9 -18.5 14 48 A D S S+ 0 0 142 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.941 86.2 171.2 43.6 57.3 -30.3 4.0 -20.5 15 49 A M - 0 0 30 -3,-0.3 -1,-0.2 22,-0.1 -3,-0.1 -0.807 13.1-168.2-100.7 138.9 -31.7 2.5 -17.3 16 50 A T > - 0 0 71 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.804 30.2-119.0-121.9 165.6 -34.1 -0.5 -17.4 17 51 A P H > S+ 0 0 66 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.930 111.8 53.0 -69.2 -47.3 -36.3 -2.2 -14.8 18 52 A T H > S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.920 112.5 46.9 -57.1 -40.6 -34.7 -5.7 -15.0 19 53 A L H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.962 115.7 43.8 -67.1 -49.0 -31.3 -4.0 -14.4 20 54 A L H X S+ 0 0 3 -4,-2.1 4,-1.4 1,-0.2 3,-0.5 0.955 108.2 58.6 -61.9 -47.3 -32.6 -2.0 -11.5 21 55 A R H >X S+ 0 0 171 -4,-3.7 4,-1.7 1,-0.3 3,-0.5 0.915 110.2 44.0 -49.2 -42.7 -34.5 -4.9 -10.0 22 56 A G H 3< S+ 0 0 44 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.804 110.2 55.9 -74.0 -25.9 -31.2 -6.8 -9.9 23 57 A A H 3< S+ 0 0 25 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.639 126.8 20.5 -80.1 -11.4 -29.5 -3.6 -8.5 24 58 A F H << S+ 0 0 0 -4,-1.4 4,-0.3 -3,-0.5 -2,-0.2 0.360 106.7 81.7-134.0 -0.9 -32.0 -3.6 -5.6 25 59 A S S >< S+ 0 0 58 -4,-1.7 3,-1.2 -5,-0.4 -3,-0.2 0.983 101.1 35.6 -70.9 -56.4 -33.3 -7.2 -5.6 26 60 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.741 108.0 68.2 -69.2 -22.9 -30.4 -8.7 -3.5 27 61 A F T 3 S- 0 0 41 1,-0.3 2,-0.3 -5,-0.2 -2,-0.2 0.675 124.4 -68.0 -71.8 -12.7 -30.2 -5.5 -1.5 28 62 A G < - 0 0 17 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.3 -0.869 65.9 -54.7 148.3 178.1 -33.6 -6.4 0.0 29 63 A N - 0 0 127 -2,-0.3 18,-1.4 -3,-0.1 2,-0.6 -0.665 45.8-141.7 -88.4 142.1 -37.3 -6.7 -0.9 30 64 A I - 0 0 43 -2,-0.3 16,-0.2 16,-0.2 3,-0.2 -0.891 9.8-164.4-106.5 123.5 -39.0 -3.7 -2.5 31 65 A I S S+ 0 0 109 -2,-0.6 2,-0.3 14,-0.3 -1,-0.2 0.855 83.3 11.5 -73.0 -31.9 -42.6 -3.0 -1.5 32 66 A D - 0 0 97 13,-0.3 13,-1.4 2,-0.0 2,-0.5 -0.983 66.4-163.7-147.7 133.8 -43.0 -0.6 -4.5 33 67 A L E +C 44 0A 71 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.964 13.3 176.5-121.5 126.9 -40.8 -0.0 -7.6 34 68 A S E -C 43 0A 52 9,-1.9 9,-2.1 -2,-0.5 2,-0.3 -0.889 8.8-163.8-125.9 158.4 -41.3 3.0 -9.8 35 69 A M E -C 42 0A 57 -2,-0.3 7,-0.3 7,-0.3 -2,-0.0 -0.990 11.4-148.5-140.8 149.5 -39.4 4.3 -12.9 36 70 A D E >> +C 41 0A 39 5,-3.7 5,-2.3 -2,-0.3 4,-0.6 -0.856 17.0 172.8-124.2 99.7 -39.2 7.7 -14.7 37 71 A P T 45S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.778 79.1 57.5 -74.5 -28.0 -38.6 7.4 -18.4 38 72 A P T 45S+ 0 0 101 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.764 121.1 27.3 -75.7 -23.9 -39.1 11.2 -19.1 39 73 A R T 45S- 0 0 105 2,-0.2 3,-0.1 -3,-0.2 -3,-0.0 0.387 105.5-120.5-115.9 0.8 -36.3 12.2 -16.7 40 74 A N T <5S+ 0 0 81 -4,-0.6 -28,-1.5 1,-0.2 2,-0.3 0.922 73.3 122.7 62.1 40.7 -34.2 9.1 -16.9 41 75 A C E < -AC 11 36A 4 -5,-2.3 -5,-3.7 -30,-0.2 2,-0.3 -0.857 44.1-159.4-129.3 166.1 -34.7 8.5 -13.1 42 76 A A E -AC 10 35A 2 -32,-3.1 -32,-3.2 -2,-0.3 2,-0.4 -0.993 9.0-141.7-145.2 152.2 -36.0 5.6 -11.0 43 77 A F E -AC 9 34A 44 -9,-2.1 -9,-1.9 -2,-0.3 2,-0.5 -0.937 11.9-166.2-117.8 137.6 -37.4 5.2 -7.5 44 78 A V E -AC 8 33A 2 -36,-2.1 -36,-3.5 -2,-0.4 2,-0.4 -0.967 3.6-160.5-125.5 123.4 -36.7 2.2 -5.2 45 79 A T E -A 7 0A 12 -13,-1.4 2,-0.4 -2,-0.5 -14,-0.3 -0.833 6.6-163.4-102.4 136.9 -38.7 1.6 -2.0 46 80 A Y - 0 0 1 -40,-1.5 -40,-0.2 -2,-0.4 -16,-0.2 -0.960 21.1-146.6-121.6 134.0 -37.3 -0.7 0.7 47 81 A E S S+ 0 0 142 -18,-1.4 2,-0.5 -2,-0.4 -1,-0.1 0.788 93.5 53.6 -67.1 -22.7 -39.3 -2.3 3.6 48 82 A K S >> S- 0 0 115 -19,-0.3 4,-1.1 1,-0.1 3,-0.9 -0.938 76.5-144.5-115.5 130.7 -36.1 -2.0 5.7 49 83 A M H 3> S+ 0 0 132 -2,-0.5 4,-1.9 1,-0.3 5,-0.2 0.815 104.2 58.8 -61.5 -25.8 -34.3 1.4 6.1 50 84 A E H 3> S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.827 97.2 59.9 -73.6 -28.6 -31.1 -0.6 6.2 51 85 A S H <> S+ 0 0 15 -3,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.849 108.6 44.6 -68.3 -30.4 -31.8 -2.0 2.8 52 86 A A H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 5,-0.2 0.916 115.8 44.6 -80.0 -43.7 -31.9 1.5 1.3 53 87 A D H X S+ 0 0 116 -4,-1.9 4,-1.6 1,-0.2 5,-0.2 0.883 116.5 47.5 -68.5 -35.3 -28.7 2.7 3.1 54 88 A Q H X S+ 0 0 115 -4,-2.4 4,-1.5 -5,-0.2 5,-0.2 0.872 117.1 42.3 -74.0 -34.6 -26.9 -0.5 2.3 55 89 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 -5,-0.3 5,-0.5 0.851 113.2 52.4 -80.2 -33.7 -28.0 -0.3 -1.4 56 90 A V H X S+ 0 0 22 -4,-2.7 4,-1.3 3,-0.2 -2,-0.2 0.871 113.8 43.6 -70.6 -33.8 -27.3 3.4 -1.7 57 91 A A H < S+ 0 0 61 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.875 122.5 37.6 -79.1 -36.3 -23.8 3.0 -0.3 58 92 A E H < S+ 0 0 120 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.891 122.9 42.2 -81.8 -39.9 -23.0 -0.1 -2.4 59 93 A L H >< S+ 0 0 17 -4,-2.9 3,-0.6 -5,-0.2 2,-0.2 0.889 98.7 85.1 -74.0 -37.1 -24.9 1.1 -5.5 60 94 A N T 3< S+ 0 0 84 -4,-1.3 10,-0.1 -5,-0.5 12,-0.0 -0.464 95.8 24.5 -66.4 128.1 -23.6 4.7 -5.2 61 95 A G T 3 S+ 0 0 73 8,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.882 97.7 122.6 86.0 40.8 -20.1 4.9 -6.9 62 96 A T < - 0 0 57 -3,-0.6 7,-1.0 7,-0.4 2,-0.3 -0.880 44.8-150.7-130.6 164.2 -20.6 2.0 -9.3 63 97 A Q B -D 68 0B 129 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.940 6.4-143.2-134.0 157.4 -20.5 1.5 -13.1 64 98 A V - 0 0 58 3,-3.2 -1,-0.0 -2,-0.3 5,-0.0 -0.215 58.8 -60.5-102.9-162.0 -22.2 -0.8 -15.6 65 99 A E S S- 0 0 196 1,-0.2 3,-0.0 -2,-0.1 -1,-0.0 0.780 130.3 -22.3 -54.6 -20.2 -20.9 -2.4 -18.8 66 100 A S S S+ 0 0 102 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.168 122.8 82.2 179.7 35.8 -20.4 1.2 -19.9 67 101 A V - 0 0 40 -55,-0.0 -3,-3.2 2,-0.0 2,-0.4 -0.940 60.2-133.1-144.4 166.9 -22.7 3.5 -17.8 68 102 A Q B -D 63 0B 124 -2,-0.3 -55,-0.5 -5,-0.2 2,-0.3 -0.982 15.4-157.8-128.0 132.0 -22.8 5.2 -14.4 69 103 A L - 0 0 27 -7,-1.0 -8,-0.5 -2,-0.4 -7,-0.4 -0.702 4.7-151.7-104.5 159.3 -25.7 5.2 -12.0 70 104 A K E -B 11 0A 112 -59,-3.4 -59,-3.3 -2,-0.3 2,-0.5 -0.990 2.2-157.3-133.4 131.4 -26.4 7.7 -9.2 71 105 A V E +B 10 0A 5 -2,-0.4 2,-0.3 -61,-0.2 -61,-0.2 -0.899 20.1 165.6-109.7 132.9 -28.3 7.1 -5.9 72 106 A N E -B 9 0A 82 -63,-3.8 -63,-3.3 -2,-0.5 2,-0.5 -0.838 35.0-108.4-135.6 174.2 -29.8 10.0 -4.0 73 107 A I E -B 8 0A 105 -2,-0.3 -65,-0.2 -65,-0.2 3,-0.1 -0.903 36.1-111.0-110.0 132.2 -32.4 10.5 -1.1 74 108 A A - 0 0 54 -67,-0.9 2,-0.2 -2,-0.5 -67,-0.0 -0.249 40.5-107.3 -56.0 143.1 -35.9 11.8 -1.8 75 109 A R - 0 0 192 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.488 17.4-130.3 -74.0 142.5 -36.3 15.3 -0.3 76 110 A K S S+ 0 0 206 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.913 91.5 77.9 -60.0 -39.6 -38.5 15.5 2.8 77 111 A Q S S- 0 0 152 1,-0.1 -2,-0.1 -3,-0.0 2,-0.1 -0.506 93.0-113.2 -73.3 138.8 -40.5 18.3 1.3 78 112 A P 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.391 360.0 360.0 -70.4 144.8 -43.0 17.3 -1.4 79 113 A M 0 0 194 -4,-0.1 0, 0.0 -2,-0.1 0, 0.0 0.170 360.0 360.0 -55.1 360.0 -42.3 18.4 -5.0