==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-MAR-07 2P4V . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR GREB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.N.VASSYLYEVA,V.SVETLOV,A.D.DEARBORN,S.KLYUYEV, . 936 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 10.9 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 . 6 0.6 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 . 100 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.9 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 6 0 0 0 0 0 0 0 0 0 6 6 0 0 0 0 0 0 0 0 0 6 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 6 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 . 0 0 0 12 6 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 . 6 0 6 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 1 A M 0 0 190 0, 0.0 2,-0.5 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 -4.6 23.5 95.7 4.5 2 2 A K - 0 0 152 106,-0.0 0, 0.0 107,-0.0 0, 0.0 -0.967 360.0-165.5-120.1 114.0 23.7 93.2 7.4 3 3 A T - 0 0 37 -2,-0.5 106,-0.4 1,-0.1 105,-0.2 -0.911 15.6-162.3-114.4 126.6 21.4 90.2 7.2 4 4 A P + 0 0 64 0, 0.0 69,-2.7 0, 0.0 -1,-0.1 0.706 55.7 111.4 -67.9 -32.1 20.5 87.8 10.2 5 5 A L E +a 73 0A 59 67,-0.2 2,-0.3 69,-0.1 69,-0.2 -0.248 42.2 169.7 -55.6 135.7 19.2 84.9 8.2 6 6 A V E -a 74 0A 4 67,-3.2 69,-1.3 100,-0.1 5,-0.1 -0.995 33.9-109.6-150.5 137.0 21.4 81.9 8.4 7 7 A T > - 0 0 10 -2,-0.3 4,-1.2 67,-0.2 69,-0.1 -0.200 27.0-118.1 -59.6 159.5 21.1 78.3 7.4 8 8 A R H > S+ 0 0 126 67,-0.3 4,-1.8 2,-0.2 3,-0.2 0.917 117.8 50.9 -64.6 -43.6 20.8 75.6 10.0 9 9 A E H > S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.966 107.9 51.1 -57.0 -54.6 24.0 74.1 8.7 10 10 A G H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.764 104.9 59.3 -56.0 -27.5 25.8 77.4 8.9 11 11 A Y H X S+ 0 0 49 -4,-1.2 4,-2.3 1,-0.2 5,-0.3 0.965 98.0 56.6 -66.8 -50.7 24.7 77.7 12.5 12 12 A E H X S+ 0 0 124 -4,-1.8 4,-2.6 -3,-0.3 -1,-0.2 0.854 107.8 51.2 -46.3 -41.3 26.3 74.5 13.5 13 13 A K H X S+ 0 0 16 -4,-1.3 4,-3.2 2,-0.2 -1,-0.2 0.965 104.8 52.4 -63.8 -56.8 29.6 75.9 12.2 14 14 A L H X S+ 0 0 3 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.880 113.7 46.2 -49.0 -40.7 29.5 79.2 14.1 15 15 A K H X S+ 0 0 95 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.957 111.0 52.6 -64.9 -48.6 28.9 77.2 17.2 16 16 A Q H X S+ 0 0 131 -4,-2.6 4,-3.0 -5,-0.3 -2,-0.2 0.886 108.5 51.1 -53.2 -44.7 31.7 74.8 16.3 17 17 A E H X S+ 0 0 55 -4,-3.2 4,-3.7 1,-0.2 5,-0.3 0.973 107.1 49.7 -60.4 -58.0 34.1 77.8 15.8 18 18 A L H X S+ 0 0 28 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.811 114.3 50.6 -50.3 -29.9 33.5 79.4 19.1 19 19 A N H X>S+ 0 0 70 -4,-1.7 4,-2.3 2,-0.2 5,-0.6 0.960 112.8 41.6 -72.2 -54.3 34.1 75.9 20.5 20 20 A Y H X>S+ 0 0 112 -4,-3.0 5,-2.4 3,-0.2 4,-1.0 0.823 117.8 50.8 -62.5 -30.9 37.3 75.4 18.7 21 21 A L H <>S+ 0 0 20 -4,-3.7 5,-2.2 3,-0.2 -1,-0.2 0.931 118.1 32.3 -74.6 -47.1 38.4 78.9 19.5 22 22 A W H <5S+ 0 0 159 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.735 131.8 31.5 -84.1 -26.9 37.8 79.0 23.2 23 23 A R H <5S+ 0 0 155 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.722 131.7 21.9-106.3 -23.8 38.5 75.4 24.0 24 24 A E T X S+ 0 0 48 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.947 111.0 47.5 -59.6 -45.1 45.1 77.4 24.8 28 28 A E H X S+ 0 0 110 -4,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.962 115.1 43.4 -59.8 -54.1 47.6 77.1 22.0 29 29 A V H >X S+ 0 0 5 -4,-2.8 4,-2.0 1,-0.2 3,-0.7 0.941 112.5 49.9 -61.0 -51.6 48.1 80.8 21.4 30 30 A T H 3X S+ 0 0 60 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.2 0.877 107.0 58.8 -57.1 -35.4 48.3 81.9 25.0 31 31 A K H 3X S+ 0 0 102 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.3 0.877 106.8 45.2 -62.5 -38.8 50.9 79.2 25.6 32 32 A K H X S+ 0 0 36 -4,-1.3 4,-1.9 -5,-0.3 3,-0.8 0.997 107.9 38.8 -62.2 -65.0 54.1 82.9 27.3 35 35 A W H 3X S+ 0 0 30 -4,-1.5 4,-3.2 1,-0.3 -2,-0.2 0.868 108.6 66.1 -55.0 -38.6 57.4 81.4 26.2 36 36 A A H 3X S+ 0 0 4 -4,-2.8 4,-1.3 1,-0.2 -1,-0.3 0.905 105.1 42.5 -51.2 -45.6 57.9 84.4 24.0 37 37 A A H X< S+ 0 0 7 -4,-1.5 3,-0.5 -3,-0.8 -1,-0.2 0.941 113.4 50.9 -68.8 -46.5 58.2 86.6 27.0 38 38 A S H 3< S+ 0 0 0 -4,-1.9 400,-2.8 1,-0.2 401,-0.4 0.884 108.9 56.5 -55.7 -38.2 60.3 84.2 29.0 39 39 A L H 3< S- 0 0 37 -4,-3.2 394,-0.6 -5,-0.2 2,-0.3 0.788 113.0 -87.6 -69.6 -33.6 62.6 84.0 25.9 40 40 A G S << S+ 0 0 8 -4,-1.3 -1,-0.1 -3,-0.5 396,-0.1 -0.994 71.0 22.3 165.5-158.4 63.5 87.6 25.4 41 41 A D > - 0 0 60 -2,-0.3 4,-0.9 1,-0.1 7,-0.2 -0.114 50.1-135.1 -56.6 140.2 63.0 91.1 24.1 42 42 A R T 4 S+ 0 0 119 2,-0.1 7,-0.2 1,-0.1 6,-0.1 0.898 93.3 35.9 -62.8 -54.2 59.6 92.4 23.0 43 43 A S T 4 S+ 0 0 103 1,-0.2 6,-0.1 5,-0.1 -1,-0.1 0.967 114.6 49.4 -74.6 -53.3 60.3 94.2 19.6 44 44 A E T 4 S+ 0 0 91 2,-0.1 2,-0.7 1,-0.0 -1,-0.2 0.797 94.5 88.2 -58.4 -27.7 63.0 92.1 17.9 45 45 A N X - 0 0 32 -4,-0.9 4,-1.0 1,-0.2 5,-0.1 -0.631 55.2-176.3 -78.6 113.8 60.9 88.9 18.7 46 46 A A H > S+ 0 0 74 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.732 79.8 55.3 -80.9 -24.6 58.5 88.3 15.8 47 47 A D H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.811 103.8 53.4 -81.2 -28.8 56.8 85.3 17.4 48 48 A Y H > S+ 0 0 23 2,-0.2 4,-1.0 -7,-0.2 -1,-0.2 0.910 117.3 39.7 -67.2 -39.9 55.9 87.2 20.6 49 49 A Q H X S+ 0 0 82 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.913 114.2 51.0 -75.4 -45.8 54.3 89.8 18.4 50 50 A Y H X S+ 0 0 122 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.943 113.2 46.5 -58.5 -46.6 52.7 87.6 15.8 51 51 A N H X S+ 0 0 15 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.786 106.4 58.0 -69.3 -26.4 51.0 85.5 18.5 52 52 A K H X S+ 0 0 41 -4,-1.0 4,-1.8 -5,-0.2 -1,-0.2 0.928 109.4 46.4 -67.7 -39.2 49.8 88.5 20.4 53 53 A K H X S+ 0 0 106 -4,-2.0 4,-3.7 2,-0.2 3,-0.5 0.966 108.2 52.3 -66.1 -53.5 48.0 89.6 17.3 54 54 A R H X S+ 0 0 108 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.810 112.3 49.7 -54.4 -27.0 46.4 86.2 16.4 55 55 A L H X S+ 0 0 35 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.3 0.832 110.9 47.3 -80.2 -33.1 45.2 86.2 20.0 56 56 A R H X S+ 0 0 153 -4,-1.8 4,-1.0 -3,-0.5 -2,-0.2 0.920 117.3 43.8 -69.7 -41.4 43.8 89.7 19.7 57 57 A E H X S+ 0 0 80 -4,-3.7 4,-2.1 2,-0.2 5,-0.2 0.906 113.4 53.0 -66.7 -41.1 42.2 88.6 16.4 58 58 A I H X S+ 0 0 14 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.951 109.8 44.1 -62.8 -52.5 41.0 85.4 18.0 59 59 A D H X S+ 0 0 56 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.759 109.8 62.4 -65.4 -20.2 39.3 86.9 21.0 60 60 A R H >X S+ 0 0 163 -4,-1.0 4,-2.1 2,-0.2 3,-0.6 0.976 106.1 40.1 -69.4 -53.3 37.8 89.4 18.6 61 61 A R H 3X S+ 0 0 79 -4,-2.1 4,-3.1 1,-0.3 5,-0.3 0.839 108.9 63.5 -63.9 -29.3 35.9 86.9 16.5 62 62 A V H 3X S+ 0 0 31 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.3 0.909 105.9 45.9 -58.1 -38.5 35.1 85.2 19.7 63 63 A R H - 0 0 49 -2,-0.3 3,-0.9 4,-0.3 53,-0.1 -0.913 31.4-119.8-125.4 150.8 25.1 83.7 -20.4 96 96 A D T 3 S+ 0 0 165 -2,-0.3 -1,-0.1 1,-0.3 52,-0.0 0.917 114.1 47.1 -63.4 -44.7 24.9 84.1 -24.2 97 97 A D T 3 S- 0 0 163 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.541 135.1 -86.9 -74.3 -3.1 28.5 83.2 -25.0 98 98 A G < + 0 0 59 -3,-0.9 2,-0.7 1,-0.2 -2,-0.2 0.830 66.4 162.8 105.8 44.2 28.0 80.3 -22.7 99 99 A V + 0 0 46 2,-0.0 2,-0.5 -4,-0.0 -4,-0.3 -0.849 9.6 176.2-100.1 118.4 28.7 81.2 -19.1 100 100 A T + 0 0 110 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.974 6.0 160.0-120.7 122.4 27.3 78.7 -16.6 101 101 A H E -B 93 0B 63 -8,-0.8 -8,-0.7 -2,-0.5 2,-0.1 -0.964 23.4-145.1-148.9 131.0 27.9 79.0 -12.9 102 102 A R E +B 92 0B 182 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.275 22.9 159.8 -84.8 169.7 26.1 77.5 -9.9 103 103 A F E -B 91 0B 1 -12,-0.9 -12,-3.1 -2,-0.1 2,-0.4 -0.742 27.2-143.3 172.6 142.4 25.4 79.0 -6.4 104 104 A R E -B 90 0B 25 -14,-0.3 14,-0.9 -2,-0.2 2,-0.6 -0.944 30.1-118.9-114.7 138.8 23.1 78.6 -3.4 105 105 A I B +e 118 0C 1 -16,-0.8 -17,-1.9 -2,-0.4 2,-0.3 -0.686 48.1 143.7 -88.2 121.8 22.1 81.7 -1.4 106 106 A V - 0 0 2 12,-2.8 14,-0.4 -2,-0.6 -100,-0.1 -0.922 50.1 -72.4-144.5 164.7 23.1 81.8 2.3 107 107 A G - 0 0 3 -2,-0.3 3,-0.1 12,-0.2 -101,-0.1 -0.135 29.9-127.0 -66.0 155.3 24.2 84.5 4.7 108 108 A Y S > S+ 0 0 133 -105,-0.2 3,-0.8 1,-0.2 -1,-0.1 0.870 97.5 77.8 -66.9 -40.3 27.5 86.4 4.8 109 109 A D T 3 S+ 0 0 17 -106,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.892 114.0 13.5 -37.7 -63.2 28.2 85.6 8.4 110 110 A E T 3 S+ 0 0 20 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.753 86.9 127.4-129.7 93.5 29.3 82.1 7.6 111 111 A I < + 0 0 50 -3,-0.8 2,-0.3 -2,-0.5 6,-0.1 -0.993 19.3 157.1-136.1 134.7 29.9 81.5 4.0 112 112 A F - 0 0 64 4,-0.4 4,-0.5 -2,-0.4 3,-0.3 -0.893 63.9 -84.5-147.3 169.7 33.0 79.9 2.6 113 113 A G S S+ 0 0 69 -2,-0.3 4,-0.2 1,-0.2 -2,-0.0 0.413 114.9 79.8 -63.5 10.8 33.7 78.1 -0.7 114 114 A R S S+ 0 0 158 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.979 105.5 5.1 -84.3 -64.7 32.4 75.0 1.3 115 115 A K S S- 0 0 60 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.956 132.8 -21.4 -87.4 -57.2 28.6 75.0 1.4 116 116 A D - 0 0 9 -4,-0.5 -4,-0.4 -13,-0.1 -1,-0.3 -0.951 52.1-153.4-153.7 129.7 27.4 77.8 -0.7 117 117 A Y + 0 0 76 -2,-0.3 2,-0.4 -4,-0.2 -12,-0.1 -0.057 62.4 90.2-109.1 41.8 29.4 80.9 -1.7 118 118 A I B -e 105 0C 0 -14,-0.9 -12,-2.8 -6,-0.1 2,-0.3 -0.989 59.6-146.6-131.9 128.7 26.8 83.6 -2.3 119 119 A S > - 0 0 18 77,-0.5 3,-0.8 -2,-0.4 6,-0.3 -0.635 16.8-131.2 -89.1 148.1 25.5 86.0 0.4 120 120 A I T 3 S+ 0 0 16 -14,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.870 104.8 64.7 -67.3 -36.3 21.9 87.3 0.3 121 121 A D T 3 S+ 0 0 55 -118,-0.1 -1,-0.3 -120,-0.1 -2,-0.1 0.073 88.6 109.6 -75.9 33.5 22.8 90.9 0.7 122 122 A S S <> S- 0 0 2 -3,-0.8 4,-2.1 -2,-0.5 5,-0.1 -0.845 79.9-119.1-113.2 148.2 24.5 90.5 -2.7 123 123 A P H >> S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 3,-0.9 0.920 115.0 45.3 -45.2 -61.5 23.6 92.0 -6.1 124 124 A M H 3> S+ 0 0 2 71,-0.6 4,-2.4 1,-0.3 5,-0.2 0.895 112.9 51.8 -53.5 -41.2 23.1 88.6 -7.8 125 125 A A H 34 S+ 0 0 0 -6,-0.3 4,-0.3 70,-0.3 -1,-0.3 0.816 111.0 50.4 -64.9 -28.7 21.1 87.4 -4.8 126 126 A R H << S+ 0 0 105 -4,-2.1 4,-0.4 -3,-0.9 3,-0.4 0.965 115.3 37.8 -73.5 -55.3 19.0 90.6 -5.1 127 127 A A H < S+ 0 0 20 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.969 123.8 41.7 -59.0 -55.5 18.1 90.3 -8.8 128 128 A L S >< S+ 0 0 2 -4,-2.4 3,-0.7 -5,-0.3 -1,-0.2 0.569 89.0 107.5 -68.7 -11.0 17.8 86.5 -8.7 129 129 A L T 3 S+ 0 0 43 -3,-0.4 2,-0.5 -4,-0.3 -43,-0.4 0.859 92.8 5.0 -36.2 -74.6 15.9 86.8 -5.4 130 130 A K T 3 S+ 0 0 127 -4,-0.4 2,-0.4 -3,-0.4 -1,-0.2 -0.728 90.0 131.6-122.5 85.6 12.4 86.0 -6.5 131 131 A K < - 0 0 64 -3,-0.7 -46,-0.5 -2,-0.5 4,-0.1 -0.997 51.4-108.8-140.2 135.8 12.2 85.0 -10.1 132 132 A E > - 0 0 127 -2,-0.4 3,-1.2 1,-0.1 18,-0.1 0.185 49.2 -79.5 -52.3 172.0 10.5 82.1 -11.9 133 133 A V T 3 S+ 0 0 89 1,-0.3 -1,-0.1 20,-0.1 -49,-0.0 0.498 125.6 23.9 -53.9 -9.7 12.2 79.1 -13.5 134 134 A G T 3 S+ 0 0 48 18,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.056 82.7 139.1-156.1 50.3 13.0 81.2 -16.6 135 135 A D < - 0 0 69 -3,-1.2 15,-2.4 -4,-0.1 2,-0.8 -0.512 52.9-116.0 -96.6 167.4 13.2 84.9 -16.1 136 136 A L E -D 149 0B 97 13,-0.2 2,-0.2 -2,-0.2 13,-0.2 -0.841 37.4-165.8-104.1 96.6 15.7 87.5 -17.5 137 137 A A E -D 148 0B 2 11,-2.3 11,-3.4 -2,-0.8 2,-0.3 -0.592 3.5-153.3 -90.4 145.7 17.6 89.0 -14.5 138 138 A V E -D 147 0B 100 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.831 8.8-172.6-117.3 151.1 19.7 92.1 -14.5 139 139 A V E -D 146 0B 15 7,-2.5 7,-1.8 -2,-0.3 2,-0.3 -0.988 3.4-168.6-146.2 134.5 22.7 93.2 -12.5 140 140 A N E +D 145 0B 129 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.924 15.8 148.8-126.9 151.6 24.6 96.5 -12.3 141 141 A T - 0 0 38 3,-2.5 -2,-0.0 -2,-0.3 54,-0.0 -0.929 62.8 -62.7-165.2 166.8 27.8 97.7 -10.7 142 142 A P S S- 0 0 115 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.787 132.4 -4.4 -23.7 -85.4 30.6 100.3 -11.5 143 143 A A S S+ 0 0 93 -3,-0.1 2,-0.9 47,-0.1 48,-0.1 0.522 117.4 110.4 -91.1 -6.3 31.8 98.9 -14.8 144 144 A G + 0 0 18 46,-0.1 -3,-2.5 47,-0.0 2,-0.5 -0.600 32.8 159.9 -82.4 105.0 29.4 96.0 -14.3 145 145 A E E + D 0 140B 179 -2,-0.9 2,-0.4 -5,-0.2 -5,-0.2 -0.983 23.7 173.6-113.1 128.5 26.4 95.9 -16.7 146 146 A A E - D 0 139B 21 -7,-1.8 -7,-2.5 -2,-0.5 2,-0.4 -0.980 29.6-165.8-154.5 142.5 25.0 92.4 -16.8 147 147 A S E + D 0 138B 91 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.969 19.1 177.1-121.3 130.6 22.1 90.2 -18.1 148 148 A W E - D 0 137B 10 -11,-3.4 -11,-2.3 -2,-0.4 2,-0.5 -0.971 21.7-138.7-137.5 151.9 21.4 86.6 -16.9 149 149 A Y E -CD 94 136B 116 -55,-1.4 -55,-1.8 -2,-0.3 2,-0.4 -0.931 21.1-129.5-113.6 124.3 18.9 83.9 -17.4 150 150 A V E +C 93 0B 5 -15,-2.4 -57,-0.2 -2,-0.5 3,-0.1 -0.540 31.8 172.9 -68.9 123.6 17.4 81.8 -14.6 151 151 A N E - 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