==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 22-AUG-00 1FNM . COMPND 2 MOLECULE: ELONGATION FACTOR G; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.LAURBERG,O.KRISTENSEN,K.MARTEMYANOV,A.T.GUDKOV,I.NAGAEV, . 655 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 67 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 1 1 2 1 2 4 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 1 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 PARALLEL BRIDGES PER LADDER . 3 3 5 5 3 1 1 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 1 2 0 0 0 0 1 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 E 0 0 209 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.5 62.9 2.1 19.8 2 7 A Y + 0 0 74 5,-0.0 2,-0.2 44,-0.0 5,-0.0 -0.963 360.0 150.4-119.9 137.5 60.6 -0.3 21.8 3 8 A D > - 0 0 45 -2,-0.4 3,-3.6 1,-0.1 4,-0.2 -0.597 35.4-149.6-169.4 99.9 61.5 -1.8 25.1 4 9 A L G > S+ 0 0 15 1,-0.3 3,-4.0 2,-0.2 248,-0.1 0.866 96.9 67.5 -34.5 -60.3 59.1 -2.8 27.8 5 10 A K G 3 S+ 0 0 129 1,-0.3 -1,-0.3 245,-0.1 245,-0.0 0.728 109.8 38.9 -37.1 -27.6 61.6 -2.2 30.6 6 11 A R G < S+ 0 0 106 -3,-3.6 40,-1.7 39,-0.0 -1,-0.3 0.157 91.8 103.0-115.5 20.5 61.2 1.5 29.5 7 12 A L E < -a 46 0A 5 -3,-4.0 2,-0.2 38,-0.2 40,-0.2 -0.690 47.2-172.0 -95.8 152.6 57.5 1.8 28.8 8 13 A R E -a 47 0A 9 38,-1.5 40,-1.5 -2,-0.3 2,-0.8 -0.604 6.8-170.3-154.1 88.0 55.4 3.4 31.5 9 14 A N E +a 48 0A 0 240,-0.3 61,-2.6 38,-0.2 62,-2.5 -0.709 24.2 164.5 -84.6 108.6 51.6 3.4 31.2 10 15 A I E -a 49 0A 0 38,-1.4 40,-3.5 -2,-0.8 2,-0.3 -0.590 26.2-156.3-118.1 177.2 50.2 5.7 33.8 11 16 A G - 0 0 0 60,-0.5 62,-1.3 38,-0.2 2,-0.3 -0.869 16.1-135.9-158.7 118.9 46.9 7.5 34.6 12 17 A I E +k 73 0B 1 38,-0.5 40,-0.4 -2,-0.3 2,-0.3 -0.594 28.7 175.9 -79.8 137.4 46.4 10.6 36.7 13 18 A A E +k 74 0B 10 60,-1.9 62,-2.1 -2,-0.3 2,-0.3 -0.994 7.3 145.6-145.0 135.6 43.5 10.5 39.1 14 19 A A E -k 75 0B 16 -2,-0.3 42,-0.2 60,-0.2 62,-0.1 -0.976 53.0 -72.2-159.3 169.2 42.3 13.0 41.7 15 20 A H S > S- 0 0 26 60,-0.7 3,-2.6 -2,-0.3 4,-0.3 -0.461 76.6 -78.3 -65.9 143.7 39.3 14.4 43.5 16 21 A I T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 70,-0.1 -0.039 119.6 12.3 -41.4 142.4 37.4 16.6 41.1 17 22 A D T 3 S+ 0 0 129 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.485 93.4 116.1 64.7 5.2 39.1 20.0 40.7 18 23 A A S < S- 0 0 1 -3,-2.6 60,-0.2 57,-0.1 -2,-0.1 0.774 94.8 -82.4 -76.6 -27.1 42.3 18.8 42.5 19 24 A G S > S+ 0 0 8 -4,-0.3 4,-2.2 56,-0.1 5,-0.2 0.610 81.7 133.3 134.5 22.8 44.5 19.2 39.5 20 25 A K H > S+ 0 0 36 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.979 81.7 40.6 -64.2 -56.8 44.3 16.2 37.2 21 26 A T H > S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.942 118.3 47.5 -57.6 -49.1 43.9 18.1 33.9 22 27 A T H > S+ 0 0 55 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.919 112.2 49.5 -59.2 -46.4 46.5 20.8 34.8 23 28 A T H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.891 114.0 46.0 -60.7 -39.9 49.0 18.2 36.0 24 29 A T H X S+ 0 0 22 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.913 112.5 49.9 -69.4 -42.9 48.6 16.2 32.8 25 30 A E H X S+ 0 0 95 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.930 111.0 49.3 -61.9 -45.0 48.8 19.3 30.6 26 31 A R H X S+ 0 0 40 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.796 108.5 54.4 -65.4 -27.7 52.0 20.4 32.4 27 32 A I H X S+ 0 0 0 -4,-1.2 4,-2.8 -5,-0.2 5,-0.4 0.964 108.8 47.6 -68.7 -49.6 53.4 16.9 31.9 28 33 A L H X S+ 0 0 26 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.810 111.6 53.1 -59.1 -32.6 52.8 17.2 28.1 29 34 A Y H < S+ 0 0 78 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.987 112.7 39.9 -67.3 -60.5 54.4 20.6 28.2 30 35 A Y H >< S+ 0 0 4 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.920 121.1 43.0 -55.9 -48.6 57.6 19.6 29.8 31 36 A T H 3< S+ 0 0 10 -4,-2.8 10,-0.3 1,-0.3 -1,-0.2 0.793 106.8 66.6 -69.0 -24.5 57.9 16.3 28.0 32 37 A G T 3< S+ 0 0 45 -4,-1.1 2,-0.9 -5,-0.4 -1,-0.3 0.548 76.9 96.3 -73.7 -7.2 56.9 18.2 24.9 33 38 A R < 0 0 105 -3,-1.3 -1,-0.1 -4,-0.4 -4,-0.0 -0.755 360.0 360.0 -91.9 107.5 60.1 20.3 24.8 34 39 A I 0 0 203 -2,-0.9 -1,-0.2 0, 0.0 -2,-0.1 0.356 360.0 360.0-134.4 360.0 62.6 18.8 22.4 35 ! 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 36 68 A A 0 0 22 0, 0.0 15,-2.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -32.3 42.1 9.1 25.4 37 69 A V E -B 50 0A 4 13,-0.2 289,-0.6 290,-0.1 2,-0.4 -0.734 360.0-169.3-164.3 108.1 45.7 8.1 25.7 38 70 A T E -Bc 49 326A 33 11,-1.5 11,-2.5 -2,-0.2 289,-0.2 -0.885 12.8-148.1-104.2 136.2 48.4 10.7 24.9 39 71 A T E +B 48 0A 4 287,-2.5 289,-0.3 -2,-0.4 2,-0.3 -0.612 23.7 156.4-102.9 164.3 52.0 9.6 24.6 40 72 A C E -B 47 0A 8 7,-1.1 7,-3.4 -2,-0.2 2,-0.4 -0.960 30.7-116.1-173.7 165.9 55.2 11.3 25.4 41 73 A F E +B 46 0A 80 -10,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.906 23.5 173.7-121.1 149.4 58.8 10.7 26.3 42 74 A W E > S-B 45 0A 31 3,-2.3 3,-0.7 -2,-0.4 -11,-0.1 -0.944 71.2 -16.0-153.8 128.2 60.9 11.5 29.3 43 75 A K T 3 S- 0 0 118 -2,-0.3 3,-0.1 1,-0.3 -12,-0.0 0.889 131.0 -47.3 42.6 53.0 64.5 10.5 30.2 44 76 A D T 3 S+ 0 0 129 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.827 117.5 114.4 61.7 35.1 64.4 7.9 27.4 45 77 A H E < - B 0 42A 34 -3,-0.7 -3,-2.3 -37,-0.0 2,-0.6 -0.999 63.1-131.9-137.6 140.4 61.0 6.5 28.5 46 78 A R E -aB 7 41A 26 -40,-1.7 -38,-1.5 -2,-0.4 2,-0.5 -0.804 21.3-163.3 -91.9 124.9 57.7 6.4 26.8 47 79 A I E -aB 8 40A 0 -7,-3.4 -7,-1.1 -2,-0.6 2,-0.8 -0.946 3.4-163.8-110.1 122.8 54.9 7.6 29.1 48 80 A N E -aB 9 39A 1 -40,-1.5 -38,-1.4 -2,-0.5 2,-1.2 -0.901 9.5-154.1-107.2 102.0 51.4 6.7 28.0 49 81 A I E -aB 10 38A 6 -11,-2.5 -11,-1.5 -2,-0.8 2,-0.2 -0.671 9.4-154.2 -81.3 101.0 49.0 8.8 29.9 50 82 A I E - B 0 37A 1 -40,-3.5 2,-0.9 -2,-1.2 -38,-0.5 -0.559 19.8-121.4 -72.1 138.1 45.8 6.8 30.0 51 83 A D - 0 0 77 -15,-2.2 3,-0.1 -2,-0.2 -1,-0.1 -0.736 25.4-149.8 -88.7 108.2 42.9 9.2 30.4 52 84 A T - 0 0 10 -2,-0.9 10,-0.1 -40,-0.4 -40,-0.1 -0.380 37.5 -76.6 -71.7 153.1 41.0 8.2 33.5 53 85 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.016 41.2-114.1 -45.8 155.1 37.2 8.9 33.6 54 86 A G S S+ 0 0 63 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.866 98.4 14.4 -63.4 -36.1 36.1 12.5 34.2 55 87 A H S > S- 0 0 50 -39,-0.1 3,-2.2 1,-0.1 -1,-0.2 -0.995 75.7-120.2-141.8 144.5 34.5 11.6 37.5 56 88 A V T 3 S+ 0 0 16 -2,-0.3 6,-0.2 1,-0.3 -1,-0.1 0.759 107.2 73.3 -53.8 -28.3 34.8 8.6 39.8 57 89 A D T 3 S+ 0 0 88 1,-0.2 2,-4.0 2,-0.1 -1,-0.3 0.798 72.4 86.3 -58.1 -28.8 31.0 8.0 39.5 58 90 A F <> + 0 0 55 -3,-2.2 4,-2.5 1,-0.2 -1,-0.2 -0.345 65.1 169.3 -69.4 64.4 31.8 6.7 36.0 59 91 A T H > + 0 0 32 -2,-4.0 4,-2.4 2,-0.2 5,-0.3 0.919 65.2 45.6 -47.2 -64.6 32.3 3.4 37.7 60 92 A I H > S+ 0 0 81 -3,-0.2 4,-2.3 1,-0.2 5,-0.2 0.934 114.8 49.7 -47.9 -53.5 32.5 1.1 34.7 61 93 A E H > S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 111.1 50.0 -53.4 -44.4 34.8 3.5 32.9 62 94 A V H X S+ 0 0 8 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.931 109.1 48.4 -63.2 -49.8 37.1 3.8 35.9 63 95 A E H X S+ 0 0 20 -4,-2.4 4,-1.6 1,-0.2 3,-0.3 0.921 111.8 51.8 -58.6 -42.8 37.6 0.1 36.6 64 96 A R H X S+ 0 0 34 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.877 107.9 51.2 -62.3 -36.8 38.4 -0.4 32.9 65 97 A S H X S+ 0 0 6 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.779 104.0 58.4 -72.6 -24.3 41.0 2.4 33.0 66 98 A M H < S+ 0 0 11 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.887 109.5 44.5 -68.6 -38.4 42.6 0.7 36.0 67 99 A R H < S+ 0 0 60 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.779 113.8 50.8 -75.1 -27.6 43.1 -2.4 33.9 68 100 A V H < S+ 0 0 0 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.774 107.6 56.7 -82.7 -27.2 44.3 -0.3 30.9 69 101 A L < - 0 0 4 -4,-1.9 -59,-0.2 1,-0.1 3,-0.1 -0.410 65.8-155.5 -93.3 174.9 46.9 1.7 32.8 70 102 A D S S+ 0 0 5 -61,-2.6 2,-0.3 1,-0.4 -60,-0.2 0.645 73.7 19.5-118.8 -40.2 49.8 0.1 34.8 71 103 A G - 0 0 1 -62,-2.5 -60,-0.5 27,-0.1 -1,-0.4 -0.854 68.0-147.7-128.5 166.2 50.7 2.7 37.3 72 104 A A E - l 0 100B 2 27,-1.2 29,-1.9 -2,-0.3 2,-0.5 -0.954 10.5-152.0-137.8 155.2 48.9 5.8 38.8 73 105 A I E -kl 12 101B 0 -62,-1.3 -60,-1.9 -2,-0.3 2,-0.6 -0.972 19.8-153.5-123.9 110.1 49.7 9.2 40.1 74 106 A V E -kl 13 102B 3 27,-2.9 29,-3.0 -2,-0.5 2,-0.5 -0.790 8.7-155.8 -91.5 121.6 47.2 10.3 42.7 75 107 A V E -kl 14 103B 0 -62,-2.1 -60,-0.7 -2,-0.6 2,-0.3 -0.834 9.9-170.4 -97.5 129.8 46.9 14.1 42.8 76 108 A F E - l 0 104B 0 27,-2.5 29,-2.0 -2,-0.5 2,-1.0 -0.868 32.5-116.0-116.9 150.5 45.6 15.7 46.0 77 109 A D E >> -Ml 81 105B 14 4,-0.7 4,-2.8 -2,-0.3 3,-1.7 -0.801 30.8-146.1 -82.4 111.9 44.7 19.3 46.6 78 110 A S T 34 S+ 0 0 0 27,-3.2 35,-4.1 -2,-1.0 38,-0.2 0.515 95.0 52.5 -61.2 -4.0 47.4 20.0 49.2 79 111 A S T 34 S+ 0 0 22 33,-0.3 -1,-0.3 26,-0.2 27,-0.1 0.623 117.1 37.2-102.8 -18.1 45.1 22.4 51.0 80 112 A Q T <4 S- 0 0 112 -3,-1.7 2,-0.2 1,-0.2 -2,-0.2 0.745 94.8-152.6-100.3 -32.5 42.2 19.9 51.3 81 113 A G B < -M 77 0B 0 -4,-2.8 2,-1.4 1,-0.1 -4,-0.7 -0.611 60.4 -10.6 90.8-156.0 44.2 16.6 51.8 82 114 A V S S- 0 0 3 34,-0.4 5,-0.1 -2,-0.2 -6,-0.1 -0.648 81.8-163.9 -83.3 90.4 42.7 13.3 50.8 83 115 A E > - 0 0 30 -2,-1.4 4,-2.0 -6,-0.1 3,-0.2 -0.014 35.1 -84.6 -68.3 172.2 39.1 14.3 49.9 84 116 A P H > S+ 0 0 53 0, 0.0 4,-1.6 0, 0.0 3,-0.1 0.881 129.3 40.6 -44.9 -53.6 36.1 11.9 49.5 85 117 A Q H > S+ 0 0 26 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.845 106.8 63.4 -67.9 -33.5 36.7 11.1 45.8 86 118 A S H > S+ 0 0 0 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.934 106.5 46.8 -52.4 -45.7 40.5 10.8 46.5 87 119 A E H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.895 110.0 53.8 -61.7 -43.2 39.4 7.9 48.7 88 120 A T H X S+ 0 0 22 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.916 110.8 43.3 -59.9 -49.6 37.2 6.6 46.0 89 121 A V H X S+ 0 0 8 -4,-3.1 4,-3.1 2,-0.2 -1,-0.2 0.867 112.3 56.9 -65.4 -35.1 39.9 6.4 43.3 90 122 A W H X S+ 0 0 2 -4,-2.0 4,-2.5 -5,-0.4 -2,-0.2 0.949 105.6 47.9 -61.0 -49.7 42.2 5.0 46.0 91 123 A R H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.937 112.3 51.4 -57.0 -44.2 39.8 2.1 46.7 92 124 A Q H X S+ 0 0 16 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.949 109.1 48.9 -55.9 -51.3 39.6 1.6 42.9 93 125 A A H <>S+ 0 0 3 -4,-3.1 5,-2.4 1,-0.2 -1,-0.2 0.844 112.4 50.0 -58.1 -35.0 43.4 1.5 42.6 94 126 A E H ><5S+ 0 0 33 -4,-2.5 3,-1.9 3,-0.2 -1,-0.2 0.926 105.1 56.7 -69.7 -43.5 43.5 -0.9 45.5 95 127 A K H 3<5S+ 0 0 52 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.855 114.5 37.6 -55.3 -39.9 40.9 -3.2 43.9 96 128 A Y T 3<5S- 0 0 65 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.143 107.7-128.3 -99.8 18.1 43.0 -3.6 40.7 97 129 A K T < 5 + 0 0 147 -3,-1.9 -3,-0.2 1,-0.2 -4,-0.1 0.816 46.2 167.7 37.1 50.8 46.2 -3.7 42.8 98 130 A V < - 0 0 6 -5,-2.4 -1,-0.2 -6,-0.1 -27,-0.1 -0.810 36.8-119.2 -97.7 125.9 47.9 -1.0 40.7 99 131 A P - 0 0 1 0, 0.0 -27,-1.2 0, 0.0 2,-0.3 -0.193 40.7-175.7 -55.3 154.3 51.1 0.6 42.1 100 132 A R E -l 72 0B 18 118,-0.6 2,-0.3 123,-0.3 -27,-0.2 -0.991 26.0-157.8-154.6 159.0 50.8 4.3 42.7 101 133 A I E -l 73 0B 0 -29,-1.9 -27,-2.9 -2,-0.3 2,-0.3 -0.868 24.9-130.4-128.6 163.0 52.7 7.5 43.8 102 134 A A E -ln 74 226B 0 123,-2.5 125,-2.5 -2,-0.3 2,-0.4 -0.891 10.0-157.6-121.0 152.2 51.1 10.6 45.2 103 135 A F E -ln 75 227B 0 -29,-3.0 -27,-2.5 -2,-0.3 2,-1.3 -0.968 10.7-147.8-132.2 117.0 51.4 14.2 44.2 104 136 A A E -ln 76 228B 0 123,-3.6 125,-2.3 -2,-0.4 3,-0.4 -0.696 30.3-169.9 -84.5 96.2 50.6 17.0 46.6 105 137 A N E +l 77 0B 5 -29,-2.0 -27,-3.2 -2,-1.3 125,-0.2 -0.419 55.5 36.2 -88.1 162.4 49.4 19.7 44.3 106 138 A K > + 0 0 36 -29,-0.2 3,-1.4 -28,-0.1 124,-0.2 0.805 58.7 153.0 69.1 32.5 48.6 23.4 44.9 107 139 A M T 3 S+ 0 0 7 122,-1.8 123,-0.2 -3,-0.4 5,-0.1 0.716 72.3 61.1 -63.5 -16.9 51.4 23.8 47.4 108 140 A D T 3 S+ 0 0 35 121,-0.2 -1,-0.3 32,-0.1 34,-0.2 0.727 87.3 92.6 -80.6 -25.1 51.3 27.4 46.3 109 141 A K S X S- 0 0 95 -3,-1.4 3,-1.8 1,-0.1 2,-0.1 -0.287 90.2 -92.3 -72.0 154.5 47.7 28.0 47.4 110 142 A T T 3 S+ 0 0 108 1,-0.3 -1,-0.1 29,-0.1 3,-0.1 -0.448 113.0 22.6 -67.1 135.4 46.8 29.3 50.9 111 143 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.322 84.5 150.9 91.7 -8.5 46.2 26.5 53.4 112 144 A A < + 0 0 4 -3,-1.8 2,-0.3 -6,-0.2 -33,-0.3 -0.367 18.3 175.9 -59.9 129.7 48.3 24.1 51.4 113 145 A D >> - 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