==== 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 10-NOV-00 1G7C . 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) . 22711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 70.9 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 . 51 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 0 2 1 1 0 1 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 0 5 6 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 4 A E 0 0 207 0, 0.0 3,-0.1 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 141.8 25.4 11.2 28.8 2 5 A K - 0 0 88 80,-0.1 80,-0.2 1,-0.1 79,-0.1 0.019 360.0-105.2 -32.8 139.4 25.8 13.8 31.5 3 6 A S E -a 82 0A 34 78,-1.4 80,-2.4 1,-0.1 2,-0.5 -0.392 33.5-119.4 -73.2 158.6 22.6 15.7 31.6 4 7 A H E +a 83 0A 69 78,-0.2 2,-0.3 -3,-0.1 80,-0.2 -0.869 35.9 165.7-105.5 129.2 22.5 19.3 30.2 5 8 A I E -a 84 0A 1 78,-1.7 80,-2.3 -2,-0.5 2,-0.4 -0.951 25.9-133.8-135.5 156.3 21.6 22.4 32.1 6 9 A N E -a 85 0A 28 -2,-0.3 101,-3.0 99,-0.2 102,-1.3 -0.899 18.9-171.2-113.2 141.6 22.0 26.1 31.5 7 10 A V E -ab 86 108A 2 78,-2.7 80,-2.1 -2,-0.4 2,-0.4 -0.992 9.4-161.4-133.9 138.7 23.4 28.7 33.9 8 11 A V E -ab 87 109A 6 100,-1.8 102,-2.5 -2,-0.4 2,-0.5 -0.980 11.2-152.2-118.7 131.0 23.5 32.5 33.8 9 12 A V E -ab 88 110A 5 78,-3.1 80,-1.8 -2,-0.4 2,-0.3 -0.925 19.8-179.9-106.3 124.1 25.9 34.3 36.1 10 13 A I E + b 0 111A 2 100,-2.4 102,-2.7 -2,-0.5 2,-0.2 -0.824 14.5 120.0-123.3 161.5 24.9 37.8 37.1 11 14 A G - 0 0 9 -2,-0.3 102,-0.1 100,-0.2 5,-0.1 -0.812 56.9 -61.0 157.7 162.0 26.4 40.5 39.3 12 15 A H > - 0 0 49 100,-0.5 3,-2.5 -2,-0.2 5,-0.4 -0.205 54.9-103.2 -63.7 153.1 27.7 44.1 39.5 13 16 A V T 3 S+ 0 0 98 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.758 121.4 45.0 -49.5 -32.4 30.8 45.2 37.4 14 17 A D T 3 S+ 0 0 77 1,-0.2 -1,-0.3 105,-0.1 105,-0.1 0.308 86.0 94.2 -97.1 9.1 33.1 45.0 40.5 15 18 A S S < S- 0 0 1 -3,-2.5 -1,-0.2 97,-0.1 100,-0.1 0.796 90.1-126.0 -70.7 -27.8 31.8 41.6 41.8 16 19 A G > + 0 0 21 -4,-0.4 4,-1.9 -3,-0.4 5,-0.1 0.746 60.0 144.6 87.4 25.7 34.5 39.6 40.0 17 20 A K H > + 0 0 7 -5,-0.4 4,-3.0 1,-0.2 5,-0.2 0.807 65.8 57.3 -69.5 -28.0 32.0 37.4 38.2 18 21 A S H > S+ 0 0 24 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.934 109.5 43.7 -68.4 -44.3 34.1 37.1 35.0 19 22 A T H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.917 115.8 51.1 -63.8 -42.0 37.1 35.8 36.9 20 23 A T H X S+ 0 0 2 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.948 115.1 39.7 -59.8 -52.6 34.8 33.5 38.8 21 24 A T H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.887 114.6 54.9 -64.5 -40.9 33.0 32.1 35.7 22 25 A G H X S+ 0 0 15 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.878 104.0 54.6 -59.6 -40.1 36.4 32.0 33.9 23 26 A H H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.902 108.5 48.5 -61.4 -43.5 37.9 29.8 36.6 24 27 A L H X S+ 0 0 6 -4,-1.5 4,-2.3 1,-0.2 54,-0.2 0.944 114.9 44.1 -63.4 -47.2 35.1 27.2 36.4 25 28 A I H X S+ 0 0 9 -4,-2.2 4,-1.3 2,-0.2 6,-0.4 0.863 113.6 52.6 -64.8 -38.0 35.4 27.0 32.6 26 29 A Y H < S+ 0 0 10 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.959 121.1 29.2 -63.5 -54.0 39.2 27.0 32.8 27 30 A K H < S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.649 131.6 33.9 -86.6 -14.8 39.4 24.1 35.2 28 31 A C H < S+ 0 0 23 -4,-2.3 50,-3.0 -5,-0.3 2,-0.2 0.365 119.3 31.9-121.2 3.6 36.2 22.2 34.3 29 32 A G S < S- 0 0 24 -4,-1.3 48,-0.2 48,-0.3 2,-0.1 -0.690 72.7-113.1-140.5-163.9 35.9 22.7 30.6 30 33 A G + 0 0 52 46,-0.5 2,-0.5 -2,-0.2 3,-0.2 -0.496 47.1 145.7-142.9 71.6 37.8 23.2 27.4 31 34 A I S S- 0 0 24 -6,-0.4 5,-0.2 1,-0.2 -2,-0.1 -0.925 79.2 -14.9-112.0 130.9 37.4 26.7 25.9 32 35 A D S >> S+ 0 0 5 -2,-0.5 4,-2.1 1,-0.1 3,-0.8 0.859 80.0 162.6 47.0 42.0 40.3 28.4 24.0 33 36 A K H 3> + 0 0 47 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.821 66.0 59.8 -62.1 -31.1 42.7 25.8 25.6 34 37 A R H 3> S+ 0 0 173 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.845 107.7 46.7 -66.5 -29.7 45.4 26.6 23.1 35 38 A T H <> S+ 0 0 15 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.918 112.2 50.1 -74.6 -44.1 45.4 30.2 24.3 36 39 A I H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.946 109.9 51.5 -56.6 -49.5 45.4 29.0 27.9 37 40 A E H X S+ 0 0 90 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.900 106.0 54.4 -55.7 -44.6 48.3 26.6 27.1 38 41 A K H X S+ 0 0 94 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.924 113.0 42.3 -56.6 -46.6 50.4 29.5 25.6 39 42 A F H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.781 107.6 58.6 -74.2 -27.3 50.0 31.6 28.7 40 43 A E H < S+ 0 0 57 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.872 112.3 43.7 -67.2 -33.9 50.6 28.8 31.2 41 44 A K H >< S+ 0 0 172 -4,-1.7 3,-1.5 -5,-0.2 -2,-0.2 0.912 112.5 50.5 -74.1 -46.6 54.0 28.3 29.4 42 45 A E H >< S+ 0 0 67 -4,-2.1 3,-2.6 1,-0.3 4,-0.2 0.858 94.2 73.9 -61.0 -37.9 54.7 32.1 29.3 43 46 A A G >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.3 4,-0.5 0.618 72.7 85.0 -53.2 -14.7 54.0 32.5 33.0 44 47 A A G X S+ 0 0 51 -3,-1.5 3,-0.8 1,-0.3 5,-0.4 0.800 79.8 66.6 -58.4 -26.5 57.3 30.7 33.6 45 48 A E G < S+ 0 0 123 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.791 83.5 71.9 -64.7 -31.3 58.8 34.2 33.2 46 49 A L G < S- 0 0 92 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.805 126.2 -45.7 -57.1 -32.1 57.1 35.5 36.4 47 50 A G S < S- 0 0 47 -3,-0.8 4,-0.0 -4,-0.5 -3,-0.0 -0.291 102.7 -34.0-160.1-109.4 59.5 33.5 38.6 48 51 A K S S- 0 0 212 -2,-0.1 -4,-0.1 2,-0.0 -3,-0.1 0.108 108.7 -62.0-120.1 16.6 60.7 29.9 38.2 49 52 A G S S+ 0 0 29 1,-0.4 -4,-0.1 -6,-0.4 -5,-0.1 0.095 91.1 124.7 131.7 -29.9 57.4 28.4 36.8 50 53 A S - 0 0 114 -6,-0.1 -1,-0.4 1,-0.0 2,-0.3 -0.331 34.8-178.4 -65.7 145.3 54.6 28.8 39.3 51 54 A F - 0 0 69 -5,-0.1 2,-0.4 -4,-0.0 -7,-0.0 -0.996 26.4-128.4-150.4 144.2 51.4 30.6 38.1 52 55 A K >> - 0 0 125 -2,-0.3 4,-1.5 1,-0.1 3,-1.2 -0.718 20.7-134.2 -88.0 136.8 48.0 31.7 39.4 53 56 A Y H 3> S+ 0 0 88 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.858 107.4 60.7 -57.9 -35.5 45.0 30.6 37.3 54 57 A A H 3> S+ 0 0 2 137,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.771 100.4 54.8 -62.8 -27.9 43.7 34.2 37.6 55 58 A W H <> S+ 0 0 42 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.938 108.8 47.0 -69.7 -47.5 46.9 35.5 35.9 56 59 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.876 110.4 53.2 -61.9 -38.5 46.2 33.2 32.9 57 60 A L H X S+ 0 0 18 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.925 106.1 53.6 -63.3 -42.4 42.6 34.3 32.8 58 61 A D H X S+ 0 0 90 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.929 110.3 46.2 -57.8 -45.6 43.7 37.9 32.7 59 62 A K H X S+ 0 0 43 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.816 109.4 54.5 -67.8 -32.5 45.9 37.2 29.7 60 63 A L H X S+ 0 0 7 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.905 105.4 54.2 -67.0 -41.8 43.2 35.3 27.9 61 64 A K H X S+ 0 0 83 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.949 109.4 46.2 -56.5 -52.4 40.8 38.2 28.3 62 65 A A H X S+ 0 0 25 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.878 111.8 52.7 -59.6 -37.9 43.3 40.6 26.6 63 66 A E H X>S+ 0 0 16 -4,-1.8 5,-1.3 1,-0.2 4,-0.5 0.930 109.4 48.5 -63.6 -45.0 43.8 38.0 23.9 64 67 A R H ><5S+ 0 0 23 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.902 106.4 57.1 -61.7 -40.5 40.1 37.8 23.3 65 68 A E H 3<5S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.800 100.9 57.7 -60.5 -30.1 39.9 41.6 23.2 66 69 A R H 3<5S- 0 0 141 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.649 111.0-126.1 -74.2 -15.6 42.4 41.5 20.3 67 70 A G T <<5S+ 0 0 12 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.674 79.9 111.5 78.8 18.6 40.0 39.3 18.4 68 71 A I < + 0 0 97 -5,-1.3 -4,-0.2 411,-0.1 -5,-0.1 0.500 41.4 104.5-103.9 -4.1 42.6 36.6 17.8 69 72 A T - 0 0 4 -6,-0.4 411,-0.6 -5,-0.1 -9,-0.0 -0.357 62.5-141.4 -71.7 161.6 41.3 33.8 20.0 70 73 A I + 0 0 97 409,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.825 64.2 85.6 -96.7 -35.8 39.6 30.9 18.1 71 74 A D S S- 0 0 55 1,-0.1 409,-0.1 2,-0.0 -2,-0.1 -0.366 71.9-118.4 -76.5 150.2 36.6 29.6 20.0 72 75 A I - 0 0 41 2,-0.1 -1,-0.1 -2,-0.1 456,-0.1 -0.091 34.0 -96.6 -74.6 177.6 33.1 31.1 19.9 73 76 A A S S+ 0 0 0 454,-0.2 2,-1.0 2,-0.1 455,-0.2 0.382 91.0 107.9 -80.6 4.8 31.2 32.7 22.8 74 77 A L - 0 0 75 453,-0.2 2,-0.4 13,-0.1 -2,-0.1 -0.742 56.8-169.7 -84.5 103.1 29.2 29.5 23.5 75 78 A W E +C 86 0A 11 -2,-1.0 11,-1.9 11,-0.6 2,-0.3 -0.803 12.1 172.3-105.3 138.8 30.9 28.4 26.8 76 79 A K E +C 85 0A 90 -2,-0.4 -46,-0.5 9,-0.2 2,-0.3 -0.959 6.9 175.0-139.4 155.6 30.6 25.1 28.6 77 80 A F E -C 84 0A 4 7,-2.1 7,-3.6 -2,-0.3 2,-0.3 -0.963 24.8-115.6-151.7 164.7 32.1 23.2 31.6 78 81 A E E -C 83 0A 71 -50,-3.0 5,-0.2 -2,-0.3 150,-0.1 -0.772 19.0-176.9-113.0 154.2 31.5 20.0 33.5 79 82 A T - 0 0 4 3,-2.6 146,-0.1 -2,-0.3 -77,-0.0 -0.802 52.7 -89.4-129.6 170.3 30.4 18.9 36.9 80 83 A P S S+ 0 0 94 0, 0.0 -78,-0.1 0, 0.0 145,-0.0 0.932 127.3 23.7 -50.3 -45.5 30.1 15.4 38.2 81 84 A K S S+ 0 0 98 -79,-0.1 -78,-1.4 -3,-0.0 2,-0.3 0.702 121.0 46.0 -93.6 -23.7 26.5 15.2 37.1 82 85 A Y E -a 3 0A 2 -80,-0.2 -3,-2.6 -78,-0.0 2,-0.6 -0.839 55.8-139.6-131.1 165.0 26.2 17.9 34.3 83 86 A Q E -aC 4 78A 44 -80,-2.4 -78,-1.7 -2,-0.3 2,-0.5 -0.980 41.7-152.7-111.0 114.2 27.5 19.5 31.2 84 87 A V E -aC 5 77A 0 -7,-3.6 -7,-2.1 -2,-0.6 2,-0.7 -0.842 16.4-158.5-102.4 128.0 26.9 23.1 31.9 85 88 A T E -aC 6 76A 17 -80,-2.3 -78,-2.7 -2,-0.5 2,-0.3 -0.918 28.5-168.0 -99.1 112.6 26.3 25.8 29.3 86 89 A V E -aC 7 75A 3 -11,-1.9 -11,-0.6 -2,-0.7 2,-0.5 -0.818 20.1-162.1-112.1 146.9 27.1 29.0 31.1 87 90 A I E -a 8 0A 33 -80,-2.1 -78,-3.1 -2,-0.3 2,-1.5 -0.973 12.6-152.0-127.9 115.1 26.6 32.7 30.3 88 91 A D E -a 9 0A 2 -2,-0.5 442,-2.3 -80,-0.2 -78,-0.1 -0.763 44.6-115.5 -82.9 94.7 28.6 35.3 32.1 89 92 A A - 0 0 1 -80,-1.8 440,-0.1 -2,-1.5 -78,-0.1 -0.033 26.3-131.8 -39.4 114.2 25.8 37.9 31.6 90 93 A P - 0 0 0 0, 0.0 440,-0.1 0, 0.0 356,-0.1 -0.279 3.9-137.7 -64.2 156.7 27.0 40.8 29.4 91 94 A G + 0 0 33 354,-0.3 5,-0.1 438,-0.1 355,-0.1 0.636 66.3 124.1 -88.4 -14.3 26.4 44.3 30.7 92 95 A H > - 0 0 5 1,-0.1 3,-1.7 407,-0.1 4,-0.3 -0.135 65.9-135.2 -49.6 131.0 25.4 45.2 27.2 93 96 A R T > S+ 0 0 82 1,-0.3 3,-1.0 408,-0.2 4,-0.3 0.770 102.8 60.8 -62.2 -26.9 21.9 46.6 27.0 94 97 A D T 3> S+ 0 0 10 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.636 86.7 77.2 -76.6 -10.9 21.0 44.6 23.9 95 98 A F H <> S+ 0 0 3 -3,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.777 78.6 73.1 -67.9 -23.7 21.6 41.4 26.0 96 99 A I H <> S+ 0 0 0 -3,-1.0 4,-1.6 -4,-0.3 -1,-0.2 0.910 100.3 41.6 -58.1 -45.0 18.2 41.9 27.7 97 100 A K H >>S+ 0 0 29 -3,-0.5 4,-3.5 -4,-0.3 5,-0.6 0.938 114.1 53.2 -65.8 -46.2 16.2 40.9 24.6 98 101 A N H X5S+ 0 0 32 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.844 107.8 51.1 -57.7 -35.2 18.7 38.0 24.0 99 102 A M H <5S+ 0 0 23 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.869 117.0 40.6 -70.3 -36.4 18.1 36.8 27.6 100 103 A I H <5S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.938 133.7 16.8 -77.4 -52.8 14.4 36.9 27.1 101 104 A T H <5S+ 0 0 29 -4,-3.5 -3,-0.2 -5,-0.1 -2,-0.2 0.487 99.4 106.9-103.1 -5.4 14.0 35.5 23.5 102 105 A G S < S- 0 0 14 34,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.331 77.2-121.2 -61.9 142.6 33.9 44.7 50.2 117 120 A V H > S+ 0 0 107 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.924 109.2 37.9 -50.9 -54.4 31.8 47.3 52.0 118 121 A G H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 118.8 47.5 -66.2 -43.3 31.7 49.8 49.3 119 122 A E H > S+ 0 0 61 2,-0.2 4,-1.5 1,-0.2 -5,-0.2 0.838 107.9 56.1 -68.4 -34.3 31.3 47.4 46.4 120 123 A F H X S+ 0 0 5 -4,-2.9 4,-1.0 2,-0.2 3,-0.3 0.954 109.7 44.9 -62.7 -49.3 28.6 45.3 48.1 121 124 A E H >< S+ 0 0 112 -4,-1.6 3,-0.6 -5,-0.3 4,-0.2 0.898 109.3 55.1 -62.3 -42.1 26.3 48.3 48.5 122 125 A A H >< S+ 0 0 47 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.850 106.0 56.7 -59.6 -32.4 26.9 49.6 45.0 123 126 A G H 3< S+ 0 0 10 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.772 101.9 49.4 -72.8 -30.8 25.8 46.2 43.8 124 127 A I T << S+ 0 0 29 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.1 0.193 76.3 146.2 -96.3 17.4 22.3 45.9 45.3 125 128 A S X - 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0 0 30 -77,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.818 69.6 -32.8 -72.3 -30.3 24.8 32.5 18.4 527 1202 B A E -A 449 0I 14 -78,-1.2 -78,-3.0 -3,-0.1 -1,-0.3 -0.914 55.5-160.4 179.0 155.8 26.1 33.5 21.8 528 1203 B M E -A 448 0I 5 -2,-0.3 2,-0.3 -455,-0.2 -80,-0.2 -0.986 8.9-177.1-152.2 143.6 27.4 36.5 23.8 529 1204 B Q E -A 447 0I 2 -82,-2.5 -82,-2.7 -2,-0.3 -440,-0.2 -0.952 29.8-109.6-138.3 157.8 29.4 36.8 27.0 530 1205 B K E A 446 0I 39 -442,-2.3 -84,-0.3 -2,-0.3 -442,-0.1 -0.469 360.0 360.0 -79.2 158.1 30.7 39.6 29.2 531 1206 B L 0 0 20 -86,-1.9 -86,-0.5 -2,-0.1 -513,-0.1 -0.946 360.0 360.0-118.2 360.0 34.5 40.1 29.1