==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 26-APR-01 1IJF . COMPND 2 MOLECULE: ELONGATION FACTOR 1-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.R.ANDERSEN,L.VALENTE,L.PEDERSEN,T.G.KINZY,J.NYBORG . 530 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22957.0 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 . 27 5.1 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 . 47 8.9 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 . 90 17.0 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 1 1 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 1 0 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 0 137 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.6 34.2 10.2 32.0 2 3 A K - 0 0 155 80,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.312 360.0 -98.5 -75.5 153.7 30.5 9.9 32.9 3 4 A E - 0 0 181 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.564 46.3-148.8 -74.2 133.9 27.6 10.9 30.7 4 5 A K - 0 0 53 -2,-0.3 80,-0.2 80,-0.1 2,-0.2 -0.729 11.9-134.7-111.4 151.7 26.2 14.4 31.6 5 6 A S E -a 84 0A 45 78,-2.0 80,-2.9 -2,-0.3 2,-0.4 -0.642 33.8-117.0 -92.9 160.5 22.9 16.2 31.7 6 7 A H E +a 85 0A 107 -2,-0.2 2,-0.3 78,-0.2 80,-0.2 -0.842 34.9 170.1-105.3 133.9 22.9 19.8 30.3 7 8 A I E -a 86 0A 0 78,-2.0 80,-2.7 -2,-0.4 2,-0.4 -0.956 24.0-135.6-135.9 158.2 22.0 23.0 32.3 8 9 A N E -a 87 0A 26 -2,-0.3 101,-2.9 78,-0.2 102,-1.3 -0.932 20.5-174.0-113.4 137.3 22.2 26.7 31.7 9 10 A V E -ab 88 110A 2 78,-2.5 80,-2.1 -2,-0.4 2,-0.5 -0.987 10.3-158.8-132.7 139.9 23.6 29.2 34.2 10 11 A V E -ab 89 111A 5 100,-2.0 102,-2.7 -2,-0.4 2,-0.6 -0.976 9.8-151.0-120.1 130.7 23.7 33.0 34.2 11 12 A V E +ab 90 112A 5 78,-3.6 80,-2.1 -2,-0.5 2,-0.3 -0.893 20.0 179.1-103.8 122.1 26.2 34.9 36.4 12 13 A I E + b 0 113A 2 100,-2.6 102,-2.9 -2,-0.6 2,-0.2 -0.857 14.7 118.0-122.6 157.5 25.1 38.3 37.6 13 14 A G - 0 0 10 -2,-0.3 102,-0.1 100,-0.2 5,-0.1 -0.844 57.1 -61.6 161.5 163.2 26.7 41.0 39.8 14 15 A H > - 0 0 48 100,-0.5 3,-2.3 -2,-0.2 5,-0.4 -0.194 54.6-102.7 -64.2 154.9 28.0 44.6 40.1 15 16 A V T 3 S+ 0 0 100 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.661 122.7 45.5 -53.5 -21.7 31.1 45.7 38.0 16 17 A D T 3 S+ 0 0 76 105,-0.1 -1,-0.3 1,-0.1 105,-0.1 0.383 84.8 95.5-103.2 1.0 33.3 45.4 41.1 17 18 A S S < S- 0 0 1 -3,-2.3 -1,-0.1 97,-0.1 -2,-0.1 0.639 88.6-127.2 -67.1 -17.5 32.1 42.0 42.2 18 19 A G > + 0 0 22 -4,-0.3 4,-2.0 -3,-0.2 3,-0.1 0.759 60.4 144.6 75.1 24.3 34.8 40.1 40.4 19 20 A K H > + 0 0 9 -5,-0.4 4,-2.5 1,-0.2 5,-0.2 0.798 64.9 55.7 -69.2 -26.5 32.2 37.9 38.7 20 21 A S H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 109.5 45.3 -73.0 -36.4 34.3 37.6 35.5 21 22 A T H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 114.8 50.0 -69.6 -42.0 37.3 36.3 37.3 22 23 A T H X S+ 0 0 2 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.929 115.5 40.7 -61.0 -48.2 35.1 33.9 39.2 23 24 A T H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.913 114.3 54.5 -67.7 -40.0 33.3 32.6 36.1 24 25 A G H X S+ 0 0 14 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.878 104.5 54.5 -59.0 -40.1 36.6 32.6 34.2 25 26 A H H X S+ 0 0 12 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.921 107.8 49.2 -60.8 -46.4 38.2 30.4 36.9 26 27 A L H X S+ 0 0 6 -4,-1.6 4,-2.0 1,-0.2 54,-0.2 0.921 113.7 45.6 -61.8 -43.8 35.4 27.8 36.6 27 28 A I H X S+ 0 0 9 -4,-2.1 4,-1.6 2,-0.2 6,-0.3 0.903 113.7 50.7 -66.6 -38.7 35.7 27.6 32.8 28 29 A Y H < S+ 0 0 8 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.956 121.0 31.2 -63.2 -52.9 39.5 27.5 33.0 29 30 A K H < S+ 0 0 82 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.628 133.4 29.1 -86.4 -12.6 39.7 24.7 35.5 30 31 A C H < S+ 0 0 26 -4,-2.0 50,-2.5 -5,-0.3 2,-0.2 0.363 119.9 40.4-125.8 2.0 36.5 22.7 34.6 31 32 A G S < S- 0 0 23 -4,-1.6 48,-0.2 48,-0.3 46,-0.0 -0.651 71.5-119.7-135.0-167.7 36.1 23.5 30.9 32 33 A G + 0 0 52 46,-0.5 2,-0.5 -2,-0.2 3,-0.2 -0.457 47.6 143.6-142.4 67.1 38.1 23.9 27.6 33 34 A I S S- 0 0 25 -6,-0.3 5,-0.1 1,-0.2 -2,-0.1 -0.918 78.3 -13.3-111.3 129.2 37.7 27.4 26.2 34 35 A D S >> S+ 0 0 5 -2,-0.5 4,-1.9 1,-0.1 3,-0.7 0.842 80.0 161.6 51.2 38.4 40.6 29.2 24.4 35 36 A K H 3> + 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.778 65.0 59.5 -62.1 -27.6 43.0 26.6 25.8 36 37 A R H 3> S+ 0 0 174 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 108.6 45.9 -69.3 -32.6 45.7 27.3 23.3 37 38 A T H <> S+ 0 0 18 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.893 111.3 52.4 -73.0 -39.9 45.8 30.9 24.6 38 39 A I H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.943 110.0 49.4 -59.4 -48.3 45.7 29.7 28.2 39 40 A E H X S+ 0 0 87 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.876 106.5 55.4 -60.8 -38.2 48.7 27.4 27.4 40 41 A K H X S+ 0 0 104 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.927 113.0 41.8 -62.0 -42.9 50.6 30.3 25.9 41 42 A F H X S+ 0 0 11 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.782 107.4 59.6 -76.9 -26.2 50.3 32.4 29.0 42 43 A E H < S+ 0 0 55 -4,-2.2 -1,-0.2 2,-0.2 4,-0.2 0.890 111.7 42.3 -67.0 -37.1 50.9 29.5 31.4 43 44 A K H >< S+ 0 0 177 -4,-1.7 3,-1.6 -5,-0.2 -2,-0.2 0.901 112.4 53.0 -73.7 -42.4 54.3 29.1 29.8 44 45 A E H >< S+ 0 0 73 -4,-1.9 3,-2.4 1,-0.3 -2,-0.2 0.860 93.0 74.4 -60.8 -35.3 55.0 32.8 29.6 45 46 A A G >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.3 4,-0.4 0.652 72.5 83.3 -54.1 -17.0 54.3 33.1 33.3 46 47 A A G X S+ 0 0 48 -3,-1.6 3,-1.3 1,-0.3 5,-0.3 0.824 78.9 69.9 -57.4 -28.0 57.7 31.5 34.0 47 48 A E G < S+ 0 0 124 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.704 84.0 68.5 -63.0 -22.8 59.0 35.1 33.5 48 49 A L G < S- 0 0 96 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.740 127.6 -44.4 -71.0 -23.7 57.5 36.3 36.8 49 50 A G S < S- 0 0 46 -3,-1.3 4,-0.0 -4,-0.4 -3,-0.0 -0.429 101.9 -34.8-165.9-112.0 59.8 34.1 38.9 50 51 A K S S- 0 0 215 -2,-0.1 -4,-0.1 2,-0.0 -3,-0.1 0.209 105.7 -60.1-120.4 14.8 60.9 30.6 38.5 51 52 A G S S+ 0 0 32 1,-0.4 -4,-0.1 -6,-0.4 -5,-0.1 0.037 92.5 119.4 137.2 -34.1 57.8 28.9 37.0 52 53 A S + 0 0 112 -6,-0.1 -1,-0.4 -7,-0.0 2,-0.3 -0.313 36.7 179.3 -65.7 147.2 54.9 29.2 39.5 53 54 A F - 0 0 70 -5,-0.1 2,-0.4 -4,-0.0 -11,-0.0 -0.994 26.4-126.7-150.2 153.3 51.7 31.1 38.3 54 55 A K >> - 0 0 107 -2,-0.3 4,-1.5 1,-0.1 3,-0.8 -0.816 20.5-132.6 -99.4 140.3 48.3 32.1 39.6 55 56 A Y H 3> S+ 0 0 87 -2,-0.4 4,-2.4 1,-0.3 5,-0.2 0.872 107.5 60.1 -59.2 -35.8 45.3 31.2 37.5 56 57 A A H 3> S+ 0 0 6 137,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.831 100.8 54.2 -61.4 -33.4 44.0 34.8 38.0 57 58 A W H <> S+ 0 0 44 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.921 109.5 47.3 -66.7 -43.8 47.1 36.1 36.2 58 59 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.901 109.6 53.3 -64.9 -40.1 46.5 33.9 33.2 59 60 A L H X S+ 0 0 17 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.898 106.4 53.7 -62.4 -38.3 42.9 34.9 33.1 60 61 A D H X S+ 0 0 88 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.913 111.0 45.0 -62.6 -42.1 44.0 38.6 33.1 61 62 A K H X S+ 0 0 43 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.859 110.6 54.2 -70.5 -34.7 46.2 37.9 30.1 62 63 A L H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.903 106.8 52.6 -64.3 -40.4 43.5 35.9 28.4 63 64 A K H X S+ 0 0 69 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.927 109.3 47.9 -61.2 -45.8 41.1 38.9 28.8 64 65 A A H X S+ 0 0 29 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.871 110.5 52.6 -63.6 -35.7 43.6 41.2 27.2 65 66 A E H <>S+ 0 0 13 -4,-2.0 5,-1.3 1,-0.2 4,-0.4 0.884 108.4 50.0 -67.5 -38.5 44.1 38.8 24.3 66 67 A R H ><5S+ 0 0 25 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.906 105.3 57.5 -66.4 -40.1 40.3 38.6 23.8 67 68 A E H 3<5S+ 0 0 52 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.807 101.0 57.5 -60.4 -28.8 40.2 42.4 23.7 68 69 A R T 3<5S- 0 0 141 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.623 111.0-123.7 -76.1 -14.6 42.7 42.4 20.8 69 70 A G T < 5S+ 0 0 14 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.667 81.2 109.9 80.0 19.2 40.3 40.2 18.8 70 71 A I < + 0 0 98 -5,-1.3 -4,-0.2 409,-0.1 2,-0.1 0.419 41.0 103.8-109.2 3.5 42.9 37.4 18.2 71 72 A T - 0 0 3 -6,-0.4 409,-0.5 -5,-0.2 -9,-0.0 -0.472 62.1-142.2 -78.9 160.3 41.5 34.6 20.4 72 73 A I + 0 0 99 -2,-0.1 -1,-0.1 407,-0.1 424,-0.1 0.841 63.4 88.8 -94.3 -38.8 39.8 31.8 18.4 73 74 A D S S- 0 0 56 1,-0.1 407,-0.1 2,-0.0 -2,-0.1 -0.304 71.3-119.6 -70.8 146.7 36.9 30.5 20.4 74 75 A I - 0 0 44 2,-0.1 -1,-0.1 1,-0.1 -40,-0.1 -0.153 34.5 -97.7 -73.4 175.3 33.4 31.9 20.1 75 76 A A S S+ 0 0 0 452,-0.2 2,-1.0 2,-0.1 453,-0.2 0.297 89.8 109.1 -80.4 9.5 31.5 33.3 23.1 76 77 A L - 0 0 75 451,-0.1 2,-0.4 13,-0.1 -2,-0.1 -0.792 55.9-168.7 -88.5 105.4 29.5 30.2 23.9 77 78 A W E +C 88 0A 12 -2,-1.0 11,-2.4 11,-0.6 2,-0.3 -0.813 11.9 172.8-104.6 138.0 31.2 29.0 27.1 78 79 A K E +C 87 0A 74 -2,-0.4 -46,-0.5 9,-0.2 2,-0.3 -0.947 7.1 176.3-138.2 155.1 30.8 25.7 28.9 79 80 A F E -C 86 0A 3 7,-2.1 7,-3.8 -2,-0.3 2,-0.3 -0.959 24.0-116.6-150.3 165.5 32.3 23.8 31.9 80 81 A E E -C 85 0A 85 -50,-2.5 5,-0.2 -2,-0.3 150,-0.1 -0.798 18.8-177.8-112.2 151.2 31.7 20.6 33.6 81 82 A T - 0 0 4 3,-2.5 146,-0.1 -2,-0.3 145,-0.0 -0.827 53.8 -88.1-123.7 172.7 30.6 19.5 37.1 82 83 A P S S+ 0 0 78 0, 0.0 -80,-0.1 0, 0.0 145,-0.0 0.868 127.1 23.5 -52.1 -41.0 30.3 15.8 38.3 83 84 A K S S+ 0 0 122 -79,-0.1 -78,-2.0 1,-0.1 2,-0.3 0.675 120.2 51.9 -97.7 -32.4 26.7 15.6 37.0 84 85 A Y E -a 5 0A 10 -80,-0.2 -3,-2.5 -78,-0.0 2,-0.6 -0.837 55.8-142.8-124.9 157.3 26.4 18.4 34.4 85 86 A Q E -aC 6 80A 55 -80,-2.9 -78,-2.0 -2,-0.3 2,-0.5 -0.977 41.0-155.3-101.4 114.6 27.7 20.0 31.3 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 27.0 23.7 32.2 87 88 A T E -aC 8 78A 19 -80,-2.7 -78,-2.5 -2,-0.5 2,-0.3 -0.932 27.8-166.4 -94.9 122.0 26.5 26.4 29.5 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 27.3 29.7 31.3 89 90 A I E -a 10 0A 33 -80,-2.1 -78,-3.6 -2,-0.3 2,-1.2 -0.990 11.4-154.4-121.6 120.5 26.8 33.3 30.6 90 91 A D E -a 11 0A 2 -2,-0.5 440,-2.5 -80,-0.2 -78,-0.1 -0.836 45.7-117.2 -81.5 94.3 28.9 35.9 32.5 91 92 A A - 0 0 2 -80,-2.1 438,-0.1 -2,-1.2 -78,-0.1 -0.185 24.7-128.7 -47.5 125.4 26.1 38.5 32.0 92 93 A P - 0 0 0 0, 0.0 438,-0.1 0, 0.0 354,-0.1 -0.275 4.0-137.6 -62.8 158.1 27.2 41.4 29.9 93 94 A G + 0 0 34 352,-0.3 353,-0.1 436,-0.1 5,-0.1 0.521 67.6 123.4 -92.0 -7.8 26.6 44.9 31.2 94 95 A H > - 0 0 5 1,-0.1 3,-1.6 351,-0.1 4,-0.4 -0.251 65.7-136.6 -56.7 134.5 25.6 45.8 27.6 95 96 A R T > S+ 0 0 85 1,-0.3 3,-0.9 406,-0.2 4,-0.4 0.773 102.2 61.9 -67.4 -23.1 22.1 47.2 27.5 96 97 A D T 3> S+ 0 0 16 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.549 87.3 75.7 -78.8 -5.3 21.2 45.2 24.4 97 98 A F H <> S+ 0 0 1 -3,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.776 79.9 71.5 -74.4 -26.0 21.8 42.0 26.5 98 99 A I H <> S+ 0 0 1 -3,-0.9 4,-1.6 -4,-0.4 -1,-0.2 0.933 100.9 42.4 -56.1 -48.3 18.5 42.6 28.2 99 100 A K H > S+ 0 0 36 -4,-0.4 4,-3.1 1,-0.2 5,-0.5 0.923 114.1 53.1 -63.7 -41.6 16.5 41.6 25.1 100 101 A N H X S+ 0 0 31 -4,-1.1 4,-1.8 1,-0.2 -2,-0.2 0.866 106.1 53.1 -61.8 -35.4 18.9 38.8 24.5 101 102 A M H < S+ 0 0 21 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.868 115.9 41.0 -67.9 -34.3 18.3 37.5 28.0 102 103 A I H < S+ 0 0 0 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.910 133.1 16.7 -80.6 -46.0 14.5 37.5 27.4 103 104 A T H < S+ 0 0 32 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.473 98.1 106.9-108.5 -5.4 14.2 36.1 23.9 104 105 A G S < S- 0 0 11 -4,-1.8 3,-0.1 -5,-0.5 257,-0.1 -0.168 76.9-100.3 -67.4 169.6 17.6 34.6 23.3 105 106 A T S S+ 0 0 61 1,-0.2 -1,-0.1 421,-0.1 160,-0.0 -0.189 96.5 47.6 -79.1 179.7 18.0 30.8 23.3 106 107 A S S S- 0 0 30 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.938 70.9-162.3 52.3 66.0 19.3 29.0 26.4 107 108 A Q - 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0 0 187 -3,-2.1 -3,-0.2 1,-0.3 3,-0.1 0.741 58.7 -74.2 51.3 34.1 40.0 38.9 56.3 159 160 A W T 3 - 0 0 79 -3,-1.6 4,-2.0 -6,-0.3 -1,-0.2 -0.589 24.8-149.7 -76.5 124.2 35.6 37.6 59.0 161 162 A E H > S+ 0 0 69 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.906 94.9 52.7 -60.7 -45.6 32.5 35.5 60.0 162 163 A S H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 109.0 50.0 -58.8 -44.4 30.5 38.5 61.2 163 164 A R H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 111.3 48.7 -61.5 -41.6 31.0 40.3 58.0 164 165 A F H X S+ 0 0 21 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.928 112.0 49.8 -64.2 -43.2 29.9 37.2 56.0 165 166 A Q H X S+ 0 0 96 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.908 111.1 47.9 -61.7 -43.8 26.9 36.9 58.3 166 167 A E H X S+ 0 0 66 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.888 111.3 51.2 -65.4 -37.4 25.8 40.5 57.8 167 168 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.907 109.3 50.7 -66.3 -39.9 26.3 40.2 54.1 168 169 A V H X S+ 0 0 30 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.912 111.5 48.7 -63.9 -40.7 24.1 37.1 54.0 169 170 A K H X S+ 0 0 130 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.959 115.5 42.5 -61.8 -52.9 21.4 39.0 56.0 170 171 A E H X S+ 0 0 69 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.868 115.2 49.2 -64.3 -37.4 21.5 42.0 53.8 171 172 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.847 107.1 56.0 -71.3 -32.7 21.6 40.0 50.6 172 173 A S H X S+ 0 0 23 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.899 108.8 47.5 -64.7 -38.3 18.7 37.8 51.8 173 174 A N H X S+ 0 0 91 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.953 111.3 51.8 -65.3 -47.8 16.7 41.0 52.1 174 175 A F H X S+ 0 0 7 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.912 115.2 40.1 -54.6 -49.6 17.8 42.1 48.7 175 176 A I H X>S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-2.0 0.780 110.0 58.7 -75.9 -24.5 16.8 38.9 47.0 176 177 A K H <5S+ 0 0 114 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.883 103.6 52.8 -70.1 -36.9 13.6 38.5 49.0 177 178 A K H <5S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 109.5 48.9 -67.2 -31.9 12.4 41.8 47.7 178 179 A V H <5S- 0 0 1 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.935 129.5-100.4 -70.9 -44.2 13.0 40.5 44.2 179 180 A G T <5S+ 0 0 23 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.328 76.0 129.6 145.5 -11.8 11.1 37.4 45.1 180 181 A Y < - 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