==== 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 19-JUN-00 1F60 . COMPND 2 MOLECULE: ELONGATION FACTOR EEF1A; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.R.ANDERSEN,L.PEDERSEN,L.VALENTE,T.G.KINZY,J.NYBORG . 530 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 44 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 0 1 2 0 2 1 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 1 0 2 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 . 4 1 3 7 0 3 0 3 2 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 . 1 0 1 1 2 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 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 2 A G 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.0 34.1 10.3 32.2 2 3 A K - 0 0 156 1,-0.1 2,-0.3 80,-0.1 0, 0.0 -0.294 360.0 -98.5 -78.8 154.5 30.4 10.0 33.0 3 4 A E - 0 0 180 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.548 46.4-150.0 -71.0 132.1 27.4 11.0 30.9 4 5 A K - 0 0 54 -2,-0.3 80,-0.2 80,-0.1 2,-0.2 -0.728 12.9-133.0-113.4 154.4 26.1 14.5 31.9 5 6 A S E -a 84 0A 45 78,-2.0 80,-2.9 -2,-0.3 2,-0.4 -0.631 34.0-118.6 -92.9 157.7 22.7 16.3 31.9 6 7 A H E +a 85 0A 99 78,-0.2 2,-0.3 -2,-0.2 80,-0.2 -0.867 34.5 170.9-105.7 137.0 22.8 19.9 30.5 7 8 A I E -a 86 0A 0 78,-2.0 80,-2.6 -2,-0.4 2,-0.4 -0.954 23.4-136.2-135.3 161.1 21.9 23.0 32.5 8 9 A N E -a 87 0A 31 -2,-0.3 101,-2.7 78,-0.2 102,-1.3 -0.925 20.3-175.2-119.0 135.4 22.1 26.8 31.9 9 10 A V E -ab 88 110A 3 78,-2.5 80,-2.0 -2,-0.4 2,-0.4 -0.992 11.4-157.1-130.8 143.5 23.3 29.3 34.5 10 11 A V E -ab 89 111A 5 100,-1.8 102,-2.7 -2,-0.4 2,-0.5 -0.966 10.2-150.5-121.2 133.0 23.5 33.1 34.4 11 12 A V E +ab 90 112A 5 78,-3.4 80,-2.2 -2,-0.4 2,-0.3 -0.913 20.6 178.0-106.3 123.1 26.0 34.9 36.7 12 13 A I E + b 0 113A 1 100,-2.8 102,-3.0 -2,-0.5 2,-0.2 -0.845 14.9 119.3-125.0 158.7 25.0 38.4 37.8 13 14 A G E - b 0 114A 10 -2,-0.3 102,-0.1 100,-0.2 5,-0.1 -0.834 57.5 -64.4 157.7 163.7 26.5 41.1 40.0 14 15 A H > - 0 0 49 100,-0.5 3,-2.3 -2,-0.2 5,-0.5 -0.190 52.6-102.3 -73.3 159.7 27.9 44.6 40.2 15 16 A V T 3 S+ 0 0 103 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.765 122.6 48.6 -55.2 -25.0 30.9 45.8 38.3 16 17 A D T 3 S+ 0 0 77 1,-0.2 -1,-0.3 105,-0.1 105,-0.1 0.338 85.9 92.9 -97.5 12.7 33.1 45.6 41.4 17 18 A S S < S- 0 0 2 -3,-2.3 -1,-0.2 97,-0.1 135,-0.2 0.610 88.8-127.4 -79.1 -17.2 31.9 42.1 42.4 18 19 A G > + 0 0 20 -3,-0.4 4,-2.1 -4,-0.2 5,-0.2 0.695 60.3 144.0 76.9 21.3 34.7 40.1 40.7 19 20 A K H > + 0 0 8 -5,-0.5 4,-2.6 1,-0.2 5,-0.2 0.798 65.4 54.7 -68.2 -29.1 32.1 38.0 38.9 20 21 A S H > S+ 0 0 22 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.887 110.1 45.5 -69.7 -39.4 34.1 37.7 35.7 21 22 A T H > S+ 0 0 36 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.937 114.9 49.7 -64.8 -42.8 37.2 36.4 37.5 22 23 A T H X S+ 0 0 2 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.945 115.9 40.4 -59.8 -52.2 34.9 34.0 39.4 23 24 A T H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.909 114.4 54.2 -63.5 -42.4 33.1 32.7 36.3 24 25 A G H X S+ 0 0 12 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.879 105.3 54.0 -60.0 -38.4 36.4 32.7 34.4 25 26 A H H X S+ 0 0 12 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.915 107.9 49.3 -64.3 -42.3 38.0 30.5 37.1 26 27 A L H X S+ 0 0 6 -4,-1.7 4,-2.1 1,-0.2 54,-0.2 0.940 113.4 46.0 -61.4 -44.0 35.3 27.9 36.8 27 28 A I H X S+ 0 0 9 -4,-2.1 4,-1.5 2,-0.2 6,-0.3 0.917 113.7 50.1 -66.7 -39.1 35.6 27.8 33.0 28 29 A Y H < S+ 0 0 10 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.954 120.7 32.2 -62.2 -50.1 39.4 27.6 33.2 29 30 A K H < S+ 0 0 82 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.626 133.4 28.1 -87.2 -16.9 39.5 24.7 35.7 30 31 A C H < S+ 0 0 27 -4,-2.1 50,-2.6 -5,-0.3 2,-0.2 0.306 120.0 41.1-123.2 1.7 36.4 22.8 34.7 31 32 A G S < S- 0 0 22 -4,-1.5 48,-0.2 48,-0.3 46,-0.0 -0.700 71.3-119.8-131.4-166.4 36.0 23.6 31.0 32 33 A G + 0 0 52 46,-0.5 2,-0.5 -2,-0.2 3,-0.2 -0.464 47.5 141.8-145.7 65.6 37.9 24.0 27.8 33 34 A I S S- 0 0 25 -6,-0.3 5,-0.1 1,-0.2 -2,-0.1 -0.907 78.6 -12.1-112.0 128.9 37.5 27.5 26.3 34 35 A D S >> S+ 0 0 5 -2,-0.5 4,-2.1 1,-0.1 3,-0.6 0.842 78.8 160.9 54.6 40.4 40.4 29.3 24.6 35 36 A K H 3> + 0 0 43 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.780 65.8 59.8 -67.4 -27.2 42.8 26.7 26.0 36 37 A R H 3> S+ 0 0 176 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 108.7 45.5 -67.6 -36.2 45.6 27.5 23.5 37 38 A T H <> S+ 0 0 19 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.903 111.6 52.0 -66.8 -43.8 45.6 31.1 24.8 38 39 A I H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.930 110.2 49.9 -56.4 -45.1 45.5 29.8 28.4 39 40 A E H X S+ 0 0 87 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.898 106.5 54.2 -64.5 -36.9 48.5 27.6 27.6 40 41 A K H X S+ 0 0 106 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.921 113.1 43.1 -63.0 -43.1 50.5 30.4 26.0 41 42 A F H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.834 107.7 58.4 -76.2 -26.9 50.1 32.5 29.2 42 43 A E H < S+ 0 0 53 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.893 112.4 42.1 -64.6 -39.6 50.8 29.6 31.6 43 44 A K H >< S+ 0 0 176 -4,-1.8 3,-1.5 -5,-0.2 4,-0.2 0.893 112.5 53.1 -71.8 -43.4 54.2 29.2 29.9 44 45 A E H >< S+ 0 0 75 -4,-2.1 3,-2.5 1,-0.3 -2,-0.2 0.894 93.4 73.8 -59.2 -33.3 54.8 32.9 29.7 45 46 A A G >< S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.3 4,-0.4 0.703 72.3 83.5 -61.5 -14.5 54.1 33.2 33.5 46 47 A A G X S+ 0 0 48 -3,-1.5 3,-1.4 -4,-0.3 -1,-0.3 0.807 79.3 70.0 -53.1 -31.6 57.5 31.6 34.2 47 48 A E G < S+ 0 0 122 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.682 84.1 67.6 -61.6 -22.7 58.9 35.2 33.7 48 49 A L G < S- 0 0 96 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.703 128.2 -43.1 -73.3 -21.7 57.3 36.4 37.0 49 50 A G S < S- 0 0 49 -3,-1.4 4,-0.0 -4,-0.4 -3,-0.0 -0.488 102.6 -35.7-164.0-110.7 59.6 34.3 39.1 50 51 A K S S- 0 0 216 -2,-0.2 -4,-0.1 2,-0.1 -3,-0.1 0.255 104.9 -58.7-121.9 14.3 60.7 30.7 38.6 51 52 A G S S+ 0 0 34 1,-0.5 -5,-0.1 -6,-0.4 -4,-0.1 0.025 93.6 118.1 138.2 -33.2 57.6 29.0 37.1 52 53 A S + 0 0 111 -6,-0.1 -1,-0.5 -7,-0.0 2,-0.3 -0.336 37.2 177.8 -66.7 152.5 54.7 29.3 39.6 53 54 A F - 0 0 68 -5,-0.0 2,-0.4 -4,-0.0 -11,-0.0 -0.990 27.6-125.3-154.6 152.8 51.6 31.2 38.5 54 55 A K >> - 0 0 134 -2,-0.3 4,-1.4 1,-0.1 3,-0.7 -0.822 20.2-133.3 -93.7 140.2 48.2 32.2 39.7 55 56 A Y H 3> S+ 0 0 88 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 0.872 107.2 60.8 -59.6 -34.2 45.1 31.3 37.6 56 57 A A H 3> S+ 0 0 2 137,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.820 101.0 53.1 -63.7 -33.1 43.8 34.9 38.1 57 58 A W H <> S+ 0 0 46 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.911 109.8 47.2 -65.8 -43.9 46.9 36.2 36.4 58 59 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.924 110.0 53.7 -62.6 -41.3 46.3 34.0 33.4 59 60 A L H X S+ 0 0 17 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.877 106.5 52.7 -60.6 -39.2 42.7 35.0 33.3 60 61 A D H X S+ 0 0 77 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.911 111.4 45.5 -61.6 -40.8 43.8 38.7 33.2 61 62 A K H X S+ 0 0 44 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.892 110.4 54.3 -70.2 -35.0 46.0 38.0 30.2 62 63 A L H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.894 106.9 52.2 -65.3 -40.1 43.2 36.0 28.5 63 64 A K H X S+ 0 0 68 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.945 109.3 48.0 -62.4 -45.8 40.9 39.0 28.9 64 65 A A H X S+ 0 0 28 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.864 110.7 52.3 -63.4 -35.4 43.4 41.4 27.3 65 66 A E H <>S+ 0 0 13 -4,-2.0 5,-1.4 1,-0.2 6,-0.4 0.867 108.6 50.0 -66.9 -39.1 43.9 38.9 24.5 66 67 A R H ><5S+ 0 0 25 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.905 105.9 56.9 -61.8 -43.5 40.1 38.7 23.9 67 68 A E H 3<5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.801 101.6 57.1 -57.8 -32.1 40.0 42.5 23.9 68 69 A R T 3<5S- 0 0 139 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.573 111.5-122.8 -72.1 -16.8 42.5 42.5 21.0 69 70 A G T < 5S+ 0 0 12 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.686 81.7 109.8 84.2 19.7 40.1 40.3 18.9 70 71 A I < + 0 0 97 -5,-1.4 -4,-0.2 409,-0.1 2,-0.1 0.515 40.9 103.4-113.8 5.2 42.7 37.5 18.4 71 72 A T - 0 0 3 -6,-0.4 409,-0.6 -5,-0.1 -9,-0.0 -0.368 61.7-143.3 -77.3 160.3 41.3 34.7 20.5 72 73 A I + 0 0 98 -2,-0.1 -1,-0.1 407,-0.1 2,-0.1 0.811 62.6 89.4 -95.9 -38.5 39.6 31.9 18.6 73 74 A D S S- 0 0 57 1,-0.1 407,-0.1 2,-0.0 -2,-0.1 -0.389 71.2-118.7 -74.9 151.8 36.7 30.6 20.5 74 75 A I - 0 0 40 -2,-0.1 -1,-0.1 1,-0.1 454,-0.1 -0.076 33.7 -99.4 -72.2 176.6 33.2 31.9 20.3 75 76 A A S S+ 0 0 0 452,-0.2 2,-0.8 2,-0.1 453,-0.2 0.333 89.3 108.6 -85.9 13.4 31.3 33.4 23.3 76 77 A L - 0 0 73 451,-0.2 2,-0.4 13,-0.1 -2,-0.1 -0.794 56.2-169.1 -90.0 106.5 29.3 30.2 24.1 77 78 A W E +C 88 0A 10 -2,-0.8 11,-2.4 11,-0.6 2,-0.3 -0.864 12.0 172.9-107.5 136.7 31.0 29.1 27.3 78 79 A K E +C 87 0A 69 -2,-0.4 -46,-0.5 9,-0.2 2,-0.3 -0.955 7.2 177.0-138.2 158.1 30.6 25.8 29.1 79 80 A F E -C 86 0A 2 7,-2.1 7,-3.8 -2,-0.3 2,-0.3 -0.947 23.9-116.2-153.0 165.5 32.1 23.9 32.0 80 81 A E E -C 85 0A 92 -50,-2.6 5,-0.2 -2,-0.3 150,-0.1 -0.798 19.0-177.8-112.2 151.2 31.5 20.6 33.8 81 82 A T - 0 0 4 3,-2.5 146,-0.1 -2,-0.3 145,-0.0 -0.827 54.0 -87.8-123.7 172.7 30.5 19.6 37.3 82 83 A P S S+ 0 0 80 0, 0.0 -80,-0.1 0, 0.0 145,-0.0 0.868 127.1 23.5 -52.1 -43.6 30.2 15.9 38.5 83 84 A K S S+ 0 0 120 -79,-0.1 -78,-2.0 1,-0.1 2,-0.3 0.686 119.7 50.8 -91.9 -30.0 26.6 15.8 37.2 84 85 A Y E -a 5 0A 8 -80,-0.2 -3,-2.5 -78,-0.0 2,-0.6 -0.830 55.8-141.5-125.7 157.4 26.3 18.4 34.5 85 86 A Q E -aC 6 80A 49 -80,-2.9 -78,-2.0 -2,-0.3 2,-0.5 -0.977 41.0-155.3-101.4 114.7 27.5 20.1 31.5 86 87 A V E -aC 7 79A 0 -7,-3.8 -7,-2.1 -2,-0.6 2,-0.6 -0.875 14.6-158.9-102.4 125.2 26.9 23.8 32.3 87 88 A T E -aC 8 78A 17 -80,-2.6 -78,-2.5 -2,-0.5 2,-0.3 -0.932 27.8-166.3 -94.8 122.0 26.4 26.5 29.7 88 89 A V E -aC 9 77A 3 -11,-2.4 -11,-0.6 -2,-0.6 2,-0.5 -0.870 21.6-161.2-121.5 144.4 27.2 29.8 31.5 89 90 A I E -a 10 0A 33 -80,-2.0 -78,-3.4 -2,-0.3 2,-1.2 -0.990 11.4-154.4-121.6 120.5 26.6 33.4 30.8 90 91 A D E -a 11 0A 2 -2,-0.5 440,-3.0 -80,-0.2 -78,-0.1 -0.835 45.7-117.2 -81.5 94.2 28.7 36.0 32.7 91 92 A A - 0 0 1 -80,-2.2 438,-0.1 -2,-1.2 -78,-0.1 -0.185 24.7-128.6 -47.5 125.4 25.9 38.5 32.2 92 93 A P - 0 0 0 0, 0.0 438,-0.1 0, 0.0 354,-0.1 -0.276 4.3-137.3 -62.9 152.0 27.0 41.5 30.1 93 94 A G + 0 0 33 352,-0.3 353,-0.1 436,-0.1 -2,-0.1 0.560 68.0 124.1 -83.1 -7.1 26.4 45.0 31.4 94 95 A H > - 0 0 5 1,-0.1 3,-1.6 351,-0.1 4,-0.4 -0.168 65.3-137.4 -55.2 133.6 25.4 45.9 27.8 95 96 A R T > S+ 0 0 85 1,-0.3 3,-1.1 406,-0.3 4,-0.4 0.850 102.5 61.3 -67.7 -21.7 21.9 47.3 27.7 96 97 A D T 3> S+ 0 0 15 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.612 87.3 75.4 -77.5 -7.6 21.0 45.3 24.6 97 98 A F H <> S+ 0 0 2 -3,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.797 80.7 71.5 -71.0 -25.7 21.6 42.1 26.7 98 99 A I H <> S+ 0 0 1 -3,-1.1 4,-1.6 -4,-0.4 -1,-0.2 0.945 101.1 42.0 -58.1 -48.7 18.2 42.7 28.4 99 100 A K H > S+ 0 0 38 -4,-0.4 4,-3.0 1,-0.2 5,-0.5 0.942 113.8 53.2 -63.2 -37.2 16.3 41.7 25.3 100 101 A N H X S+ 0 0 32 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.883 106.2 53.5 -67.7 -33.6 18.7 38.8 24.7 101 102 A M H < S+ 0 0 20 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.862 115.6 40.4 -67.7 -33.4 18.1 37.6 28.3 102 103 A I H < S+ 0 0 0 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.917 133.8 16.6 -80.7 -44.0 14.3 37.5 27.7 103 104 A T H < S+ 0 0 32 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.482 97.8 106.6-114.4 -3.8 14.1 36.2 24.1 104 105 A G S < S- 0 0 10 -4,-2.0 3,-0.1 -5,-0.5 257,-0.1 -0.106 77.4 -99.8 -67.1 169.0 17.5 34.6 23.5 105 106 A T S S+ 0 0 63 1,-0.2 -1,-0.1 421,-0.1 160,-0.0 -0.217 96.9 47.7 -77.7-178.4 17.8 30.9 23.5 106 107 A S S S- 0 0 31 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 0.937 70.5-162.8 49.0 66.6 19.1 29.1 26.6 107 108 A Q - 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0 0 189 -3,-2.1 -3,-0.2 1,-0.3 3,-0.1 0.788 58.9 -73.8 52.9 32.6 39.8 39.0 56.5 159 160 A W T 3 - 0 0 78 -3,-1.6 4,-2.0 -6,-0.3 -1,-0.2 -0.579 25.2-150.2 -78.5 128.0 35.4 37.7 59.2 161 162 A E H > S+ 0 0 71 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.895 95.1 52.0 -63.7 -43.6 32.4 35.6 60.2 162 163 A S H > S+ 0 0 60 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 109.3 50.7 -61.3 -42.1 30.3 38.6 61.4 163 164 A R H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 111.2 48.3 -59.3 -44.6 30.9 40.4 58.2 164 165 A F H X S+ 0 0 21 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.923 112.3 49.5 -63.2 -45.0 29.8 37.3 56.2 165 166 A Q H X S+ 0 0 95 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.870 110.9 48.6 -61.3 -42.6 26.7 36.9 58.4 166 167 A E H X S+ 0 0 66 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.876 111.7 50.1 -67.4 -34.8 25.7 40.6 58.0 167 168 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.907 109.6 51.3 -67.1 -38.5 26.1 40.3 54.3 168 169 A V H X S+ 0 0 31 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.921 112.0 47.4 -62.8 -44.5 23.9 37.2 54.2 169 170 A K H X S+ 0 0 128 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.946 115.7 43.4 -61.8 -49.2 21.2 39.0 56.2 170 171 A E H X S+ 0 0 71 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.871 115.4 48.3 -65.8 -40.1 21.3 42.1 54.0 171 172 A T H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.830 107.1 56.7 -69.3 -31.2 21.5 40.0 50.8 172 173 A S H X S+ 0 0 25 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.924 108.5 48.0 -64.6 -39.4 18.6 37.9 52.0 173 174 A N H X S+ 0 0 90 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.943 111.5 50.6 -64.5 -47.3 16.5 41.1 52.3 174 175 A F H X S+ 0 0 5 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.906 115.2 41.5 -52.9 -49.9 17.6 42.2 48.8 175 176 A I H X>S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 5,-2.1 0.793 110.3 56.9 -76.5 -27.6 16.6 38.9 47.2 176 177 A K H <5S+ 0 0 116 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.867 104.3 53.2 -67.0 -37.6 13.4 38.5 49.2 177 178 A K H <5S+ 0 0 103 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 109.7 48.2 -66.3 -34.2 12.2 41.9 47.9 178 179 A V H <5S- 0 0 0 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.949 129.6-101.2 -68.0 -45.7 12.9 40.6 44.3 179 180 A G T <5S+ 0 0 23 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.377 75.8 129.5 148.4 -11.7 11.0 37.5 45.3 180 181 A Y < - 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