==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, TRANSLATION 04-SEP-06 2DY1 . COMPND 2 MOLECULE: ELONGATION FACTOR G; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.WANG,C.TAKEMOTO,K.MURAYAMA,T.TERADA,L.CHEN,Z.J.LIU, . 660 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 49 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 2 0 0 0 2 2 2 3 3 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 2 6 2 1 2 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 2 2 1 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 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 6 A G 0 0 88 0, 0.0 67,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 136.3 41.7 12.4 11.5 2 7 A A + 0 0 66 65,-0.2 67,-0.1 1,-0.2 2,-0.1 0.736 360.0 162.0 67.4 23.2 38.4 10.5 11.6 3 8 A M - 0 0 66 266,-0.0 67,-2.5 68,-0.0 2,-0.4 -0.463 20.6-162.8 -75.3 146.6 37.0 13.1 13.9 4 9 A I E -a 70 0A 11 65,-0.2 2,-0.3 -2,-0.1 67,-0.2 -0.981 8.9-176.6-132.0 142.8 33.3 13.3 14.3 5 10 A R E -a 71 0A 14 65,-2.0 67,-3.2 -2,-0.4 2,-0.5 -0.986 14.4-154.5-135.7 145.7 31.1 16.1 15.7 6 11 A T E +a 72 0A 1 262,-0.4 88,-2.2 -2,-0.3 89,-0.5 -0.990 25.6 175.9-119.8 123.7 27.3 16.3 16.2 7 12 A V E -ab 73 95A 1 65,-2.5 67,-2.9 -2,-0.5 2,-0.5 -0.986 25.7-145.9-136.4 133.3 26.1 19.9 16.1 8 13 A A E -ab 74 96A 0 87,-2.4 89,-3.1 -2,-0.4 2,-0.7 -0.876 14.7-149.6 -98.2 129.3 22.6 21.5 16.3 9 14 A L E +ab 75 97A 0 65,-3.2 67,-2.1 -2,-0.5 2,-0.2 -0.880 32.9 160.0-100.8 113.8 22.2 24.7 14.2 10 15 A V E + b 0 98A 0 87,-2.4 89,-2.8 -2,-0.7 2,-0.2 -0.762 4.3 121.0-130.2 170.5 19.7 26.9 16.0 11 16 A G E - b 0 99A 3 66,-0.5 3,-0.1 -2,-0.2 89,-0.1 -0.792 60.5 -42.1 151.1 168.1 18.7 30.6 16.0 12 17 A H S > S- 0 0 43 87,-0.5 3,-1.9 -2,-0.2 67,-0.2 -0.166 77.3 -78.1 -58.0 152.6 15.9 33.0 15.4 13 18 A A T 3 S+ 0 0 17 65,-0.4 -1,-0.2 1,-0.3 96,-0.1 -0.220 117.6 14.4 -52.7 132.4 13.6 32.5 12.5 14 19 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.578 80.6 130.9 78.7 10.9 15.3 33.7 9.3 15 20 A S S < S- 0 0 1 -3,-1.9 114,-0.2 84,-0.1 85,-0.1 0.413 84.5 -97.8 -76.3 0.9 18.8 34.0 10.7 16 21 A G S > S+ 0 0 16 -4,-0.1 4,-2.0 83,-0.1 234,-0.3 0.637 78.3 137.1 97.0 15.7 20.2 32.0 7.7 17 22 A K H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.933 75.0 40.9 -60.5 -54.1 20.4 28.5 9.1 18 23 A T H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 114.3 53.7 -67.2 -34.3 19.1 26.5 6.1 19 24 A T H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 110.7 46.6 -66.8 -37.0 21.0 28.7 3.7 20 25 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.913 111.4 52.1 -68.6 -41.0 24.2 28.0 5.5 21 26 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.926 109.1 49.9 -60.5 -46.1 23.4 24.3 5.6 22 27 A E H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.911 110.1 50.8 -57.6 -43.9 22.8 24.3 1.9 23 28 A A H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.894 110.1 49.3 -63.6 -40.1 26.1 26.1 1.3 24 29 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 6,-0.3 0.906 111.4 49.1 -66.1 -40.8 27.9 23.5 3.5 25 30 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 -5,-0.2 6,-1.0 0.934 116.4 43.3 -64.8 -41.6 26.3 20.6 1.6 26 31 A Y H ><5S+ 0 0 94 -4,-2.6 3,-1.4 4,-0.2 -2,-0.2 0.962 113.6 49.0 -68.0 -48.9 27.3 22.2 -1.7 27 32 A K H 3<5S+ 0 0 45 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.780 111.7 48.8 -65.5 -28.2 30.8 23.2 -0.8 28 33 A T T 3<5S- 0 0 31 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.498 117.1-113.3 -86.6 -6.9 31.7 19.7 0.6 29 34 A G T < 5S+ 0 0 61 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.603 77.5 130.3 88.1 11.7 30.3 18.1 -2.5 30 35 A A S >> - 0 0 79 1,-0.1 5,-1.8 6,-0.1 3,-1.3 -0.994 9.3-140.2-136.8 136.6 17.5 28.0 -2.2 37 42 A V G >45S+ 0 0 31 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.917 106.3 57.5 -59.1 -43.3 14.8 28.4 0.4 38 43 A E G 345S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.620 112.4 41.6 -65.0 -12.8 12.9 30.9 -1.9 39 44 A E G <45S- 0 0 126 -3,-1.3 -1,-0.3 0, 0.0 -2,-0.2 0.368 109.1-119.6-113.1 1.7 12.8 28.2 -4.6 40 45 A G T <<5S+ 0 0 14 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.698 78.4 120.8 67.7 23.3 11.9 25.2 -2.4 41 46 A T < + 0 0 71 -5,-1.8 2,-0.2 10,-0.1 -4,-0.2 0.150 34.3 116.3-107.5 20.7 15.1 23.4 -3.4 42 47 A T - 0 0 11 3,-0.4 -6,-0.1 -6,-0.3 -23,-0.1 -0.527 65.8-129.7 -88.3 157.0 16.9 22.9 -0.1 43 48 A T S S+ 0 0 23 -2,-0.2 286,-0.4 -25,-0.2 18,-0.1 0.894 105.1 46.7 -67.9 -43.6 17.7 19.6 1.5 44 49 A T S S+ 0 0 4 1,-0.2 2,-1.5 -26,-0.2 3,-0.3 0.951 104.8 58.2 -65.5 -53.7 16.3 20.5 4.9 45 50 A D + 0 0 7 1,-0.2 -3,-0.4 5,-0.1 -1,-0.2 -0.625 65.0 124.8 -85.5 89.2 13.0 22.1 3.9 46 51 A Y + 0 0 39 -2,-1.5 -1,-0.2 12,-0.1 -2,-0.1 0.606 39.6 93.2-119.7 -19.6 11.3 19.3 2.0 47 52 A T S > S- 0 0 5 -3,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.392 84.1-113.9 -73.7 157.4 7.9 18.7 3.6 48 53 A P H > S+ 0 0 65 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.874 116.8 52.9 -57.1 -35.5 4.9 20.6 2.1 49 54 A E H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 6,-0.2 0.916 107.4 49.9 -68.8 -43.3 4.6 22.7 5.3 50 55 A A H 4>S+ 0 0 2 2,-0.2 5,-1.7 1,-0.2 4,-0.4 0.903 116.4 42.0 -61.8 -41.8 8.2 23.8 5.3 51 56 A K H ><5S+ 0 0 84 -4,-2.1 3,-0.8 3,-0.2 -2,-0.2 0.940 113.4 50.7 -73.2 -45.3 8.1 24.9 1.7 52 57 A L H 3<5S+ 0 0 121 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.925 120.0 36.1 -58.8 -45.2 4.7 26.6 1.9 53 58 A H T 3<5S- 0 0 64 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.448 102.4-133.1 -89.1 0.4 5.6 28.6 5.0 54 59 A R T < 5S+ 0 0 115 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.887 71.3 103.3 48.8 47.4 9.2 29.1 3.8 55 60 A T S -C 69 0A 25 3,-2.8 3,-2.5 -2,-0.4 -38,-0.0 -0.898 68.8 -25.4-150.1 116.5 35.2 17.0 4.9 67 72 A R T 3 S- 0 0 185 -2,-0.3 -65,-0.2 1,-0.3 3,-0.1 0.867 125.6 -50.0 48.4 43.3 38.8 15.7 4.6 68 73 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -67,-0.1 2,-0.2 0.335 118.0 111.3 82.8 -9.0 37.8 12.5 6.2 69 74 A H E < - C 0 66A 31 -3,-2.5 -3,-2.8 -67,-0.1 2,-0.4 -0.660 55.7-145.4 -96.3 155.3 36.1 14.2 9.2 70 75 A R E -aC 4 65A 86 -67,-2.5 -65,-2.0 -2,-0.2 2,-0.5 -0.972 14.4-174.7-126.6 133.6 32.3 14.1 9.7 71 76 A V E -aC 5 64A 3 -7,-2.3 -7,-2.3 -2,-0.4 2,-1.0 -0.975 13.6-155.2-124.5 115.0 30.0 16.8 11.1 72 77 A F E -aC 6 63A 4 -67,-3.2 -65,-2.5 -2,-0.5 2,-0.5 -0.823 20.7-166.5 -90.3 105.7 26.4 15.7 11.6 73 78 A L E -aC 7 62A 0 -11,-2.6 -11,-2.6 -2,-1.0 2,-0.7 -0.814 12.0-154.7 -99.6 126.7 24.7 19.0 11.4 74 79 A L E -aC 8 61A 0 -67,-2.9 -65,-3.2 -2,-0.5 2,-1.0 -0.892 7.1-153.8-104.1 110.0 21.1 19.3 12.6 75 80 A D E -aC 9 60A 0 -15,-2.8 -15,-2.0 -2,-0.7 -65,-0.1 -0.722 26.6-167.8 -87.1 101.5 19.4 22.2 10.8 76 81 A A - 0 0 0 -67,-2.1 -20,-0.2 -2,-1.0 -58,-0.1 -0.424 21.6 -90.7 -94.9 165.1 16.7 23.1 13.3 77 82 A P - 0 0 1 0, 0.0 -66,-0.5 0, 0.0 -1,-0.2 -0.155 21.4-154.7 -65.4 166.6 13.5 25.3 13.2 78 83 A G + 0 0 5 -22,-0.4 -65,-0.4 -68,-0.1 2,-0.1 0.722 66.0 85.4-111.6 -36.1 13.7 28.9 14.3 79 84 A Y S > S- 0 0 104 -23,-0.3 3,-2.1 -67,-0.2 7,-0.2 -0.433 75.6-131.7 -75.3 142.8 10.1 29.6 15.4 80 85 A G G > S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 4,-0.1 0.687 102.3 77.6 -62.9 -19.5 8.9 28.8 18.9 81 86 A D G 3 S+ 0 0 27 1,-0.3 342,-0.4 2,-0.1 3,-0.3 0.816 95.8 48.9 -56.1 -30.0 6.0 27.0 17.3 82 87 A F G X> + 0 0 8 -3,-2.1 4,-2.2 1,-0.2 3,-0.5 -0.097 67.5 133.7-105.5 33.4 8.4 24.2 16.6 83 88 A V H <> + 0 0 17 -3,-1.7 4,-3.0 1,-0.2 5,-0.4 0.801 67.6 64.8 -50.2 -35.8 9.9 24.0 20.1 84 89 A G H 3> S+ 0 0 3 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.969 108.7 36.9 -55.0 -52.1 9.5 20.2 19.9 85 90 A E H <> S+ 0 0 7 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.874 115.9 54.0 -69.4 -38.1 12.0 19.9 17.0 86 91 A I H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.953 112.9 41.7 -62.7 -50.1 14.3 22.6 18.4 87 92 A R H X S+ 0 0 34 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.887 113.4 54.5 -67.3 -34.6 14.7 20.9 21.8 88 93 A G H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.4 -1,-0.2 0.894 107.6 49.8 -63.4 -40.5 15.0 17.5 20.1 89 94 A A H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.911 112.0 47.5 -65.5 -40.8 17.8 18.7 17.9 90 95 A L H >< S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.907 109.4 53.8 -67.3 -40.4 19.7 20.2 20.9 91 96 A E H 3< S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.863 109.6 50.4 -57.1 -38.5 19.1 17.0 22.9 92 97 A A H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.600 103.7 70.5 -76.7 -15.7 20.7 15.1 20.0 93 98 A A << - 0 0 0 -3,-0.9 -86,-0.2 -4,-0.7 3,-0.1 -0.596 66.3-143.1-106.7 167.4 23.8 17.2 19.6 94 99 A D S S+ 0 0 1 -88,-2.2 2,-0.3 1,-0.2 -87,-0.2 0.388 88.2 16.5-104.3 -0.8 27.0 17.8 21.6 95 100 A A E S-b 7 0A 1 -89,-0.5 -87,-2.4 27,-0.2 2,-0.4 -0.971 71.2-125.7-163.6 157.5 27.2 21.5 20.8 96 101 A A E -bd 8 124A 0 27,-2.5 29,-2.0 -2,-0.3 2,-0.6 -0.946 8.3-159.1-115.5 131.5 25.0 24.3 19.5 97 102 A L E -bd 9 125A 0 -89,-3.1 -87,-2.4 -2,-0.4 2,-0.7 -0.960 19.8-157.3-104.9 116.8 25.9 26.5 16.5 98 103 A V E -bd 10 126A 1 27,-3.1 29,-2.3 -2,-0.6 2,-0.3 -0.867 2.7-148.8-106.9 111.8 23.8 29.6 17.0 99 104 A A E -bd 11 127A 0 -89,-2.8 -87,-0.5 -2,-0.7 2,-0.4 -0.604 16.1-175.3 -79.2 135.4 23.1 31.7 13.9 100 105 A V E - d 0 128A 0 27,-2.5 29,-2.0 -2,-0.3 2,-0.3 -0.988 22.5-131.3-134.2 122.1 22.7 35.4 14.5 101 106 A S E > - d 0 129A 7 4,-0.4 4,-3.0 -2,-0.4 3,-0.2 -0.564 11.2-140.2 -72.7 132.2 21.7 37.9 11.8 102 107 A A T 4 S+ 0 0 11 27,-2.8 34,-0.4 -2,-0.3 -1,-0.2 0.750 102.2 57.0 -64.5 -21.6 24.0 40.9 11.8 103 108 A E T 4 S+ 0 0 112 26,-0.2 -1,-0.2 32,-0.1 33,-0.1 0.892 120.2 23.6 -73.8 -44.1 20.9 43.1 11.1 104 109 A A T 4 S- 0 0 50 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.1 0.716 86.0-159.7 -98.6 -25.8 19.0 42.0 14.1 105 110 A G < - 0 0 9 -4,-3.0 -4,-0.4 2,-0.0 2,-0.3 -0.360 61.9 -2.9 75.4-160.9 21.4 40.8 16.7 106 111 A V S S- 0 0 38 -6,-0.1 2,-0.2 34,-0.1 -6,-0.1 -0.518 77.3-174.8 -68.2 123.1 20.2 38.5 19.5 107 112 A Q >> - 0 0 56 -2,-0.3 4,-2.2 1,-0.0 3,-0.6 -0.597 42.4 -93.0-112.3 174.9 16.5 38.0 19.2 108 113 A V H 3> S+ 0 0 99 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.910 127.1 51.2 -56.3 -41.6 14.0 36.2 21.4 109 114 A G H 3> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.784 107.1 54.3 -66.3 -27.2 14.4 33.0 19.4 110 115 A T H <> S+ 0 0 1 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.938 109.3 47.7 -69.4 -48.8 18.1 33.3 19.8 111 116 A E H X S+ 0 0 69 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.886 108.5 54.6 -60.3 -42.2 17.8 33.5 23.6 112 117 A R H X S+ 0 0 118 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.932 112.6 41.6 -59.8 -47.1 15.4 30.5 23.7 113 118 A A H X S+ 0 0 4 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.906 114.0 53.6 -66.7 -40.8 17.8 28.2 21.9 114 119 A W H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.918 109.4 48.4 -58.2 -45.0 20.7 29.6 23.9 115 120 A T H X S+ 0 0 52 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.897 110.8 49.3 -64.3 -43.3 19.0 28.8 27.2 116 121 A V H X S+ 0 0 7 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.937 111.7 49.9 -62.8 -43.6 18.0 25.3 26.2 117 122 A A H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 4,-0.4 0.917 110.2 50.8 -60.1 -43.5 21.6 24.7 25.1 118 123 A E H ><5S+ 0 0 97 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.928 108.7 50.4 -60.0 -46.3 22.9 26.0 28.4 119 124 A R H 3<5S+ 0 0 162 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.803 109.0 52.3 -64.1 -29.7 20.5 23.8 30.5 120 125 A L T 3<5S- 0 0 28 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.529 116.7-117.7 -81.4 -7.2 21.7 20.8 28.5 121 126 A G T < 5 + 0 0 56 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.759 58.3 161.1 76.9 26.7 25.3 21.8 29.3 122 127 A L < - 0 0 1 -5,-2.7 -1,-0.2 -6,-0.2 -27,-0.2 -0.629 42.7-120.6 -89.9 139.0 26.2 22.3 25.7 123 128 A P - 0 0 5 0, 0.0 -27,-2.5 0, 0.0 2,-0.4 -0.339 34.1-149.5 -64.9 153.6 29.2 24.3 24.3 124 129 A R E -d 96 0A 10 118,-0.3 2,-0.3 113,-0.2 -27,-0.2 -0.983 19.4-178.1-133.8 141.7 28.0 27.2 22.1 125 130 A M E -d 97 0A 0 -29,-2.0 -27,-3.1 -2,-0.4 2,-0.4 -0.952 19.7-139.8-131.2 147.8 29.5 28.9 19.1 126 131 A V E -de 98 245A 0 118,-3.0 120,-3.0 -2,-0.3 2,-0.5 -0.908 9.0-163.3-111.5 140.6 27.9 31.9 17.2 127 132 A V E -de 99 246A 0 -29,-2.3 -27,-2.5 -2,-0.4 2,-0.6 -0.991 13.7-145.6-123.1 122.7 27.9 32.3 13.5 128 133 A V E -de 100 247A 0 118,-2.9 120,-2.0 -2,-0.5 3,-0.2 -0.800 24.0-179.0 -93.0 119.1 27.0 35.8 12.2 129 134 A T E +d 101 0A 4 -29,-2.0 -27,-2.8 -2,-0.6 -26,-0.2 -0.533 51.0 34.3-107.9 174.0 25.1 35.9 9.0 130 135 A K > + 0 0 62 -29,-0.2 3,-1.9 -2,-0.2 5,-0.4 0.645 59.4 140.8 57.1 21.4 23.6 38.5 6.7 131 136 A L G > + 0 0 3 1,-0.3 3,-2.1 -3,-0.2 4,-0.2 0.791 63.4 73.4 -64.0 -20.2 26.4 41.1 7.2 132 137 A D G 3 S+ 0 0 66 1,-0.3 -1,-0.3 2,-0.1 32,-0.1 0.686 81.9 70.3 -66.0 -15.9 26.0 41.8 3.4 133 138 A K G < S- 0 0 116 -3,-1.9 -1,-0.3 1,-0.0 -2,-0.2 0.541 122.7 -95.8 -79.5 -5.0 22.8 43.5 4.2 134 139 A G < + 0 0 65 -3,-2.1 -2,-0.1 -4,-0.1 -3,-0.1 0.519 67.0 148.2 112.9 4.4 24.8 46.4 5.9 135 140 A G - 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