==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 17-JAN-02 1KTV . COMPND 2 MOLECULE: ELONGATION FACTOR G; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.LAURBERG,O.KRISTENSEN,X.D.SU,A.LILJAS . 1264 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 911 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 223 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 4 0.3 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 . 129 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.0 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 4 1 3 4 4 0 3 6 2 2 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 4 2 4 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 . 14 9 11 8 1 6 0 3 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 . 5 9 4 4 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 5 A V 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.3 78.1 17.2 161.0 2 6 A E - 0 0 126 1,-0.0 2,-0.3 2,-0.0 0, 0.0 0.050 360.0 -23.1 32.5 -94.0 77.4 15.5 157.7 3 7 A Y + 0 0 58 43,-0.0 2,-0.3 5,-0.0 43,-0.1 -0.993 49.8 170.2-150.5 138.8 74.9 17.9 155.9 4 8 A D > - 0 0 66 -2,-0.3 3,-1.5 1,-0.0 4,-0.3 -0.961 37.1-131.4-144.9 133.4 72.4 20.6 156.8 5 9 A L T 3 S+ 0 0 22 -2,-0.3 248,-0.5 1,-0.3 3,-0.3 0.629 110.8 57.6 -66.4 -9.5 70.9 22.6 154.0 6 10 A K T 3 S+ 0 0 119 1,-0.2 -1,-0.3 245,-0.1 245,-0.0 0.685 98.6 59.8 -88.7 -20.9 71.8 25.7 156.0 7 11 A R S < S+ 0 0 74 -3,-1.5 40,-1.6 39,-0.0 2,-0.3 0.382 85.3 103.1 -87.0 2.4 75.4 24.7 156.1 8 12 A L E +a 47 0A 3 -3,-0.3 2,-0.3 -4,-0.3 40,-0.2 -0.677 42.5 175.8 -91.6 140.1 75.7 24.8 152.3 9 13 A R E -a 48 0A 17 38,-1.6 40,-1.7 -2,-0.3 2,-0.8 -0.827 7.4-170.8-142.6 99.1 77.3 27.7 150.6 10 14 A N E +a 49 0A 0 240,-0.5 62,-3.5 -2,-0.3 61,-2.6 -0.823 24.2 156.2 -96.8 109.3 77.6 27.4 146.8 11 15 A I E -a 50 0A 6 38,-1.8 40,-2.0 -2,-0.8 2,-0.3 -0.828 31.6-155.6-132.2 167.8 79.7 30.1 145.4 12 16 A G - 0 0 0 -2,-0.3 62,-1.6 38,-0.2 2,-1.3 -0.990 27.6-121.1-138.4 141.7 81.9 31.0 142.4 13 17 A I - 0 0 5 -2,-0.3 2,-0.3 60,-0.2 40,-0.2 -0.658 30.5-163.0 -94.1 90.8 84.8 33.5 142.4 14 18 A A + 0 0 3 -2,-1.3 62,-1.5 38,-0.1 2,-0.3 -0.524 41.1 94.3 -73.6 125.6 83.8 36.1 139.8 15 19 A A - 0 0 6 -2,-0.3 42,-0.3 60,-0.2 2,-0.2 -0.886 66.5 -81.1-177.1-155.6 86.7 38.2 138.6 16 20 A H >> - 0 0 14 60,-0.3 5,-1.6 -2,-0.3 4,-1.0 -0.724 43.0 -90.4-127.0 176.7 89.3 38.3 135.8 17 21 A I T >45S+ 0 0 120 38,-0.3 3,-0.8 -2,-0.2 5,-0.5 0.965 124.4 31.8 -47.1 -68.7 92.7 36.7 135.0 18 22 A D T 345S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.1 4,-0.0 0.912 104.0 71.9 -58.6 -53.7 94.8 39.4 136.6 19 23 A A T 345S- 0 0 2 1,-0.2 -1,-0.2 59,-0.1 -2,-0.2 0.771 115.8-109.3 -37.8 -32.6 92.4 40.4 139.4 20 24 A G T > S+ 0 0 99 -5,-0.5 4,-3.6 -6,-0.3 3,-1.6 0.975 113.0 42.4 -77.5 -65.6 92.9 31.9 140.4 23 27 A T H 3> S+ 0 0 33 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.955 112.0 60.7 -47.7 -49.8 95.4 32.6 143.2 24 28 A T H 3X S+ 0 0 5 -4,-2.3 4,-1.2 1,-0.2 -1,-0.3 0.793 112.7 35.6 -49.4 -32.8 92.4 33.5 145.2 25 29 A T H <> S+ 0 0 26 -3,-1.6 4,-2.2 -4,-0.5 5,-0.3 0.846 109.4 62.4 -90.8 -34.7 91.0 30.1 144.8 26 30 A E H X S+ 0 0 105 -4,-3.6 4,-1.4 1,-0.2 -2,-0.2 0.869 111.8 40.4 -54.2 -37.2 94.3 28.3 144.9 27 31 A R H X S+ 0 0 37 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.966 106.9 58.5 -77.9 -56.1 94.7 29.6 148.4 28 32 A I H X S+ 0 0 8 -4,-1.2 4,-3.5 -5,-0.3 5,-0.4 0.901 112.7 43.7 -34.6 -60.3 91.3 29.2 149.7 29 33 A L H X S+ 0 0 31 -4,-2.2 4,-1.5 1,-0.2 -1,-0.3 0.856 110.3 54.4 -55.8 -43.1 91.7 25.5 148.9 30 34 A Y H < S+ 0 0 77 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.975 116.4 40.0 -53.5 -54.3 95.1 25.4 150.3 31 35 A Y H < S+ 0 0 0 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.918 115.4 46.0 -61.9 -55.4 93.7 26.8 153.5 32 36 A T H < S+ 0 0 14 -4,-3.5 2,-1.2 -5,-0.3 -1,-0.2 0.757 100.6 79.4 -61.6 -18.9 90.4 24.9 153.7 33 37 A G S < S- 0 0 50 -4,-1.5 -1,-0.3 -5,-0.4 2,-0.2 -0.292 118.7 -6.8 -85.5 52.6 92.8 22.0 152.9 34 38 A R 0 0 116 -2,-1.2 -3,-0.1 -3,-0.4 -2,-0.1 -0.653 360.0 360.0 165.4 -95.0 94.0 21.7 156.5 35 39 A I 0 0 146 -4,-0.2 -2,-0.1 -2,-0.2 8,-0.0 -0.820 360.0 360.0-171.5 360.0 92.8 24.4 158.9 36 ! 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 37 68 A A 0 0 27 0, 0.0 15,-0.7 0, 0.0 248,-0.0 0.000 360.0 360.0 360.0 -0.9 85.2 22.0 137.4 38 69 A V E -B 51 0A 6 13,-0.2 289,-0.4 290,-0.1 13,-0.2 -0.467 360.0-172.3-164.0 74.4 83.4 22.3 140.8 39 70 A T E -B 50 0A 36 11,-1.2 11,-3.3 10,-0.1 2,-0.3 -0.544 6.8-158.6 -78.0 146.1 85.8 21.7 143.6 40 71 A T E +B 49 0A 4 287,-2.2 289,-0.4 9,-0.2 2,-0.3 -0.883 15.1 168.8-121.5 151.4 84.2 21.4 147.1 41 72 A C E -B 48 0A 25 7,-2.2 7,-2.3 -2,-0.3 2,-0.2 -0.935 29.2-117.5-163.5 142.5 85.9 21.9 150.5 42 73 A F E +B 47 0A 88 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.591 25.5 179.3 -86.4 144.9 84.9 22.3 154.1 43 74 A W E > -B 46 0A 18 3,-3.0 3,-3.2 -2,-0.2 -11,-0.1 -0.971 66.0 -26.9-144.3 127.1 85.5 25.3 156.2 44 75 A K T 3 S- 0 0 129 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.843 128.1 -38.0 30.2 77.2 84.4 25.7 159.8 45 76 A D T 3 S+ 0 0 85 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.329 120.7 107.3 66.4 -10.0 81.4 23.3 159.8 46 77 A H E < - B 0 43A 26 -3,-3.2 -3,-3.0 -43,-0.1 2,-0.6 -0.819 63.6-138.8-109.5 145.9 80.4 24.4 156.3 47 78 A R E -aB 8 42A 34 -40,-1.6 -38,-1.6 -2,-0.4 2,-0.6 -0.840 21.3-162.5 -95.9 121.4 80.6 22.8 152.9 48 79 A I E -aB 9 41A 6 -7,-2.3 -7,-2.2 -2,-0.6 2,-0.7 -0.930 3.1-157.6-110.3 118.1 81.7 25.2 150.3 49 80 A N E -aB 10 40A 2 -40,-1.7 -38,-1.8 -2,-0.6 2,-1.1 -0.846 6.5-155.0 -97.7 115.4 81.1 24.3 146.7 50 81 A I E -aB 11 39A 12 -11,-3.3 -11,-1.2 -2,-0.7 2,-1.0 -0.732 4.8-164.7 -99.6 96.8 83.3 26.1 144.4 51 82 A I E - B 0 38A 0 -40,-2.0 -13,-0.2 -2,-1.1 -38,-0.2 -0.673 24.4-127.3 -78.9 101.1 81.8 26.3 141.0 52 83 A D - 0 0 74 -2,-1.0 -38,-0.1 -15,-0.7 -1,-0.1 -0.230 24.2-135.0 -51.1 132.8 84.6 27.3 138.6 53 84 A T - 0 0 8 -40,-0.2 10,-0.1 1,-0.1 -1,-0.1 -0.836 15.3-120.3-102.3 135.7 83.6 30.4 136.6 54 85 A P + 0 0 27 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.745 41.7 179.2 -36.0 -42.0 84.1 30.8 132.8 55 86 A G + 0 0 23 1,-0.2 -38,-0.3 2,-0.1 3,-0.1 0.568 40.8 118.8 45.8 14.1 86.3 33.8 133.7 56 87 A H S S- 0 0 70 2,-0.3 2,-1.6 1,-0.2 -1,-0.2 -0.067 82.6-120.1 -97.8 36.2 87.1 34.5 130.0 57 88 A V S S+ 0 0 48 -42,-0.3 -1,-0.2 2,-0.0 -2,-0.1 -0.480 83.2 24.5 66.3 -86.0 85.4 37.9 130.5 58 89 A D + 0 0 83 -2,-1.6 -2,-0.3 -3,-0.1 558,-0.0 0.322 69.5 100.1 -86.7-146.2 82.6 37.6 127.9 59 90 A F > - 0 0 76 3,-0.1 4,-0.7 4,-0.1 -3,-0.1 0.998 49.3-166.5 57.5 71.1 80.8 34.6 126.3 60 91 A T T >4 S+ 0 0 31 2,-0.2 3,-6.8 3,-0.2 6,-0.2 0.885 70.2 71.7 -47.4-103.4 77.7 34.6 128.4 61 92 A I T 34 S+ 0 0 72 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.273 109.8 37.7 -23.9 77.0 76.0 31.2 127.6 62 93 A E T 3> S+ 0 0 63 222,-0.0 4,-1.3 0, 0.0 -1,-0.3 -0.280 120.5 48.4 160.2 -41.7 78.7 29.6 129.6 63 94 A V T << S+ 0 0 2 -3,-6.8 -2,-0.2 -4,-0.7 -3,-0.2 0.821 108.6 52.6 -86.4 -38.1 78.7 32.4 132.1 64 95 A E T >> S+ 0 0 78 2,-0.2 4,-3.0 1,-0.2 3,-1.2 0.923 112.4 44.6 -64.9 -44.3 74.9 32.4 132.5 65 96 A R H 3> S+ 0 0 87 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.980 109.7 56.3 -60.7 -50.5 74.9 28.8 133.3 66 97 A S H 3< S+ 0 0 9 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.580 114.7 44.0 -56.0 -7.0 77.9 29.4 135.6 67 98 A M H X4 S+ 0 0 4 -3,-1.2 3,-2.4 2,-0.1 -2,-0.2 0.848 107.1 48.5-104.8 -59.1 75.6 31.8 137.2 68 99 A R H 3< S+ 0 0 75 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.772 109.6 63.8 -54.5 -19.1 72.2 30.3 137.6 69 100 A V T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 -5,-0.3 2,-0.2 0.660 98.8 52.6 -83.3 -15.0 74.1 27.4 139.0 70 101 A L < - 0 0 8 -3,-2.4 -59,-0.2 -5,-0.2 -20,-0.1 -0.709 56.7-157.3-117.9 171.2 75.6 29.1 142.1 71 102 A D S S+ 0 0 2 -61,-2.6 -60,-0.2 -2,-0.2 -1,-0.2 0.773 75.3 46.3-107.8 -53.3 74.3 31.0 144.9 72 103 A G - 0 0 0 -62,-3.5 2,-0.1 178,-0.2 -2,-0.1 0.260 58.6-175.4 -74.0-159.0 77.2 33.1 146.2 73 104 A A - 0 0 0 -62,-0.1 29,-1.7 -60,-0.0 2,-0.8 -0.438 14.6-155.0 162.4 121.4 79.8 35.1 144.3 74 105 A I E -c 102 0B 3 -62,-1.6 2,-0.8 27,-0.2 29,-0.2 -0.791 10.6-157.5-116.4 95.4 82.8 37.0 145.4 75 106 A V E -c 103 0B 0 27,-1.8 29,-1.4 -2,-0.8 2,-0.4 -0.605 16.8-164.3 -72.0 112.4 83.7 39.7 143.1 76 107 A V E -c 104 0B 1 -62,-1.5 -60,-0.3 -2,-0.8 2,-0.3 -0.852 3.6-157.3-100.5 132.3 87.3 40.3 143.7 77 108 A F E -c 105 0B 0 27,-2.4 29,-2.0 -2,-0.4 2,-0.8 -0.723 24.7-113.0-113.2 162.2 89.0 43.4 142.6 78 109 A D E > -c 106 0B 6 4,-0.6 3,-2.1 -2,-0.3 29,-0.1 -0.788 24.7-156.1 -87.4 106.9 92.5 44.6 141.7 79 110 A S T 3 S+ 0 0 0 27,-0.9 35,-1.3 -2,-0.8 -1,-0.1 0.320 87.0 76.3 -70.5 9.8 93.2 47.2 144.4 80 111 A S T 3 S+ 0 0 23 33,-0.2 -1,-0.3 2,-0.2 27,-0.1 0.481 121.1 4.4 -94.6 -6.0 95.7 48.8 142.1 81 112 A Q S < S- 0 0 98 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.2 -0.083 86.2-146.2-173.1 53.9 92.7 50.2 140.2 82 113 A G S S+ 0 0 0 32,-0.2 2,-1.8 1,-0.2 -4,-0.6 0.385 82.1 17.2 11.3-113.6 89.4 49.4 141.9 83 114 A V S S- 0 0 0 34,-0.4 -1,-0.2 35,-0.2 -4,-0.0 -0.547 79.7-174.3 -81.5 79.4 86.6 48.9 139.4 84 115 A E > - 0 0 11 -2,-1.8 4,-1.1 -6,-0.1 -3,-0.0 -0.377 42.5 -99.0 -68.5 157.6 88.7 48.4 136.2 85 116 A P H >> S+ 0 0 41 0, 0.0 4,-1.1 0, 0.0 3,-0.7 0.869 116.1 55.1 -41.8 -53.1 86.5 48.2 133.1 86 117 A Q H >> S+ 0 0 67 1,-0.2 3,-1.4 2,-0.2 4,-0.9 0.929 104.1 47.9 -47.0 -71.4 86.5 44.3 133.0 87 118 A S H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.670 102.0 67.8 -49.1 -24.3 85.2 43.3 136.4 88 119 A E H X S+ 0 0 13 -4,-0.9 4,-2.7 2,-0.2 3,-0.6 0.983 108.8 48.8 -63.8 -57.7 81.3 40.7 135.6 91 122 A W H 3X S+ 0 0 3 -4,-2.8 4,-5.4 1,-0.3 -2,-0.2 0.943 107.4 54.2 -41.9 -63.4 79.4 42.6 138.1 92 123 A R H 3X S+ 0 0 2 -4,-3.2 4,-4.2 1,-0.3 -1,-0.3 0.858 109.2 50.5 -42.1 -43.6 76.7 43.5 135.5 93 124 A Q H S+ 0 0 0 -4,-2.7 5,-1.3 2,-0.2 4,-0.4 0.936 116.6 55.6 -56.0 -44.0 76.1 39.0 138.6 95 126 A E H ><5S+ 0 0 44 -4,-5.4 3,-3.2 -5,-0.3 -2,-0.2 0.971 106.8 47.9 -48.0 -69.0 73.9 42.0 138.7 96 127 A K H 3<5S+ 0 0 92 -4,-4.2 -1,-0.2 1,-0.3 -2,-0.2 0.827 114.3 45.0 -40.3 -53.5 71.7 40.7 135.9 97 128 A Y T 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.343 108.2-125.3 -80.1 6.8 71.2 37.3 137.5 98 129 A K T < 5 + 0 0 87 -3,-3.2 -3,-0.2 -4,-0.4 -2,-0.1 0.547 45.8 169.4 63.1 14.2 70.6 38.9 140.9 99 130 A V < - 0 0 9 -5,-1.3 -1,-0.2 -6,-0.2 -27,-0.1 -0.340 36.5-123.2 -62.2 118.4 73.4 36.9 142.6 100 131 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 120,-0.1 -0.370 44.4-176.8 -60.7 142.8 74.1 38.2 146.2 101 132 A R - 0 0 10 123,-0.4 -27,-0.2 118,-0.3 2,-0.2 -0.988 30.0-155.9-152.0 152.9 77.7 39.1 146.4 102 133 A I E -c 74 0B 0 -29,-1.7 -27,-1.8 -2,-0.3 2,-0.4 -0.585 24.1-125.8-112.7 178.0 80.7 40.4 148.4 103 134 A A E -cd 75 227B 0 123,-1.3 125,-2.8 -2,-0.2 2,-0.6 -0.982 8.9-157.8-133.3 143.0 84.0 42.1 147.3 104 135 A F E -cd 76 228B 5 -29,-1.4 -27,-2.4 -2,-0.4 2,-1.7 -0.932 9.8-152.7-123.0 112.4 87.7 41.4 147.9 105 136 A A E -cd 77 229B 0 123,-3.3 125,-2.6 -2,-0.6 3,-0.4 -0.636 33.1-179.2 -82.3 88.7 90.2 44.1 147.5 106 137 A N E +c 78 0B 7 -29,-2.0 -27,-0.9 -2,-1.7 125,-0.2 0.006 54.8 42.7 -75.0-173.6 93.1 41.9 146.5 107 138 A K > + 0 0 54 1,-0.2 3,-2.1 -29,-0.1 2,-1.1 0.708 65.9 163.6 42.0 29.8 96.8 42.9 145.7 108 139 A M T 3 S+ 0 0 6 122,-2.0 -1,-0.2 -3,-0.4 32,-0.2 0.160 70.5 47.5 -65.0 24.9 96.5 45.2 148.7 109 140 A D T 3 S+ 0 0 35 -2,-1.1 -1,-0.3 121,-0.1 2,-0.2 0.425 80.8 108.1-138.0 -19.3 100.3 45.5 148.7 110 141 A K S X S- 0 0 97 -3,-2.1 3,-3.0 30,-0.2 30,-0.1 -0.482 90.1 -94.5 -67.2 136.6 101.0 46.2 145.1 111 142 A T T 3 S+ 0 0 101 1,-0.3 30,-0.1 -2,-0.2 -1,-0.1 0.623 121.7 44.5 -16.0 -65.8 102.1 49.8 144.7 112 143 A G T 3 S+ 0 0 37 28,-0.1 -1,-0.3 2,-0.0 -32,-0.1 0.708 80.1 141.7 -64.2 -21.0 98.8 51.5 143.8 113 144 A A < + 0 0 9 -3,-3.0 27,-0.3 -6,-0.3 2,-0.3 0.111 13.1 149.9 -29.7 111.7 96.9 49.6 146.6 114 145 A D >> - 0 0 63 -35,-1.3 4,-1.0 1,-0.1 3,-0.5 -0.864 37.4-152.4-154.8 110.4 94.4 51.9 148.2 115 146 A L H >> S+ 0 0 4 -2,-0.3 4,-2.0 1,-0.2 3,-1.5 0.914 97.1 55.5 -48.9 -51.4 91.2 50.5 149.7 116 147 A W H 3> S+ 0 0 56 1,-0.3 4,-4.6 2,-0.2 5,-0.3 0.853 95.4 65.8 -53.6 -39.7 89.3 53.7 149.1 117 148 A L H <> S+ 0 0 47 -3,-0.5 4,-1.9 1,-0.2 -34,-0.4 0.885 107.2 42.9 -49.4 -41.4 90.1 53.6 145.5 118 149 A V H X S+ 0 0 23 -4,-1.9 4,-1.8 -5,-0.3 3,-1.1 0.937 110.9 53.8 -46.9 -70.3 84.9 53.5 142.3 122 153 A M H 3X>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.3 6,-1.6 0.805 111.4 46.7 -35.1 -48.8 82.3 50.9 143.3 123 154 A Q H 3<5S+ 0 0 102 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.908 123.1 37.9 -64.0 -39.6 80.0 53.5 144.7 124 155 A E H <<5S+ 0 0 148 -4,-2.1 -2,-0.2 -3,-1.1 -3,-0.2 0.992 125.3 28.4 -73.7 -71.8 80.6 55.5 141.5 125 156 A R H <5S+ 0 0 66 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.887 135.3 26.2 -63.8 -45.7 80.9 53.1 138.5 126 157 A L T <5S- 0 0 2 -4,-0.8 461,-0.3 -5,-0.4 -3,-0.2 0.786 94.4-136.0 -88.6 -34.5 78.7 50.2 139.7 127 158 A G < + 0 0 49 -5,-1.8 -4,-0.2 -6,-0.4 2,-0.2 0.817 47.3 154.6 80.6 34.6 76.5 52.3 142.1 128 159 A A - 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0 0 110 0, 0.0 -16,-0.1 0, 0.0 -17,-0.0 -0.358 60.7 -83.6 -67.2 154.1 94.5 44.7 169.8 170 201 A I - 0 0 24 -18,-0.2 5,-0.1 1,-0.1 -23,-0.0 -0.409 47.1-120.9 -62.2 116.8 94.3 47.6 167.4 171 202 A P >> - 0 0 35 0, 0.0 3,-1.9 0, 0.0 4,-1.1 -0.356 27.5-112.7 -55.5 146.0 97.6 49.5 167.8 172 203 A E T 34 S+ 0 0 153 1,-0.3 4,-0.4 2,-0.2 -2,-0.1 0.647 107.0 86.1 -58.0 -12.1 96.6 53.0 168.8 173 204 A E T 34 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.870 108.7 19.3 -55.6 -38.0 98.0 54.2 165.4 174 205 A Y T X> S+ 0 0 60 -3,-1.9 4,-1.4 1,-0.1 3,-0.6 0.580 90.0 120.5-107.7 -13.6 94.6 53.4 163.9 175 206 A L H 3X S+ 0 0 38 -4,-1.1 4,-1.3 1,-0.3 -2,-0.1 0.593 81.8 38.2 -21.1 -44.9 92.5 53.4 167.1 176 207 A D H 3> S+ 0 0 115 -4,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.947 107.7 59.9 -80.6 -52.7 90.2 56.2 166.0 177 208 A Q H <> S+ 0 0 65 -3,-0.6 4,-2.0 1,-0.2 3,-0.3 0.875 111.1 44.0 -38.7 -52.0 89.8 55.3 162.3 178 209 A A H X S+ 0 0 1 -4,-1.4 4,-3.5 1,-0.2 5,-0.3 0.973 108.0 55.7 -59.5 -57.8 88.4 51.9 163.3 179 210 A R H X S+ 0 0 141 -4,-1.3 4,-0.8 -5,-0.3 -1,-0.2 0.760 110.0 52.5 -47.2 -26.7 86.2 53.4 166.0 180 211 A E H X S+ 0 0 93 -4,-2.0 4,-1.4 -3,-0.3 -1,-0.2 0.917 113.8 35.9 -76.1 -54.2 84.8 55.6 163.1 181 212 A Y H X S+ 0 0 44 -4,-2.0 4,-2.6 -3,-0.3 5,-0.2 0.793 108.9 65.2 -74.8 -26.3 84.0 53.0 160.6 182 213 A H H X S+ 0 0 17 -4,-3.5 4,-2.7 -5,-0.2 -1,-0.2 0.917 106.6 44.5 -60.2 -37.4 82.8 50.6 163.2 183 214 A E H X S+ 0 0 106 -4,-0.8 4,-2.3 -5,-0.3 -1,-0.2 0.864 108.3 55.8 -73.4 -36.7 80.1 53.1 163.9 184 215 A K H X S+ 0 0 85 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.900 112.2 45.4 -60.7 -40.4 79.3 53.7 160.2 185 216 A L H X S+ 0 0 2 -4,-2.6 4,-1.8 2,-0.2 5,-0.3 0.992 107.0 55.3 -62.6 -60.0 78.7 50.0 160.0 186 217 A V H X S+ 0 0 8 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.837 110.6 51.4 -39.2 -39.2 76.7 50.0 163.2 187 218 A E H X S+ 0 0 82 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.985 104.8 51.8 -62.0 -64.0 74.7 52.5 161.3 188 219 A V H >X S+ 0 0 15 -4,-2.7 3,-1.0 1,-0.3 4,-0.6 0.920 106.0 54.3 -40.5 -63.4 74.2 50.5 158.2 189 220 A A H >X S+ 0 0 0 -4,-1.8 3,-5.1 1,-0.3 4,-1.4 0.908 97.5 68.0 -37.9 -56.4 72.9 47.6 160.1 190 221 A A H 3< S+ 0 0 2 -4,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.799 91.2 60.4 -29.7 -61.0 70.3 50.0 161.6 191 222 A D H << S+ 0 0 106 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.701 115.2 34.2 -43.0 -26.4 68.7 50.3 158.2 192 223 A F H << S+ 0 0 48 -3,-5.1 2,-0.6 -4,-0.6 -1,-0.2 0.754 118.8 42.5-103.7 -32.6 68.0 46.5 158.3 193 224 A D >X - 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