==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 26-JUL-12 4B3X . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR IF-2; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.SIMONETTI,A.URZHUMTSEV,B.P.KLAHOLZ . 363 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 0 0 1 0 1 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 2 1 3 1 1 0 0 1 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 . 2 0 0 0 1 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 1 A M > 0 0 135 0, 0.0 3,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -69.9 21.4 62.6 -16.4 2 2 A A T 3 + 0 0 59 1,-0.4 37,-0.1 41,-0.1 2,-0.0 -0.963 360.0 6.6-141.8 118.4 22.5 65.6 -18.5 3 3 A K T 3 S+ 0 0 139 -2,-0.3 2,-0.4 35,-0.3 -1,-0.4 0.546 82.6 165.5-101.7 147.8 21.8 68.2 -17.7 4 4 A V E < -A 38 0A 9 34,-0.8 34,-2.7 -3,-0.5 2,-0.3 -0.918 30.1-134.5-116.6 139.1 20.3 67.9 -14.2 5 5 A R E >> -A 37 0A 106 -2,-0.4 4,-2.5 32,-0.3 3,-0.8 -0.629 31.8-112.5 -79.8 153.0 19.6 70.7 -11.7 6 6 A I H 3> S+ 0 0 0 30,-2.5 4,-2.7 1,-0.3 5,-0.2 0.909 117.7 54.0 -57.5 -39.7 20.6 69.8 -8.1 7 7 A Y H 3> S+ 0 0 105 27,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.835 109.3 49.0 -65.1 -28.8 17.0 69.7 -6.9 8 8 A Q H <> S+ 0 0 83 -3,-0.8 4,-2.7 26,-0.2 -1,-0.2 0.908 111.5 47.9 -71.2 -44.1 16.2 67.3 -9.7 9 9 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.887 110.2 52.9 -65.9 -38.8 19.1 65.1 -8.8 10 10 A A H X>S+ 0 0 5 -4,-2.7 5,-2.8 -5,-0.2 4,-0.6 0.910 111.2 46.7 -60.1 -42.6 18.1 65.2 -5.1 11 11 A K H ><5S+ 0 0 182 -4,-1.6 3,-1.3 -5,-0.2 -2,-0.2 0.957 111.0 52.1 -64.6 -48.6 14.6 64.1 -6.0 12 12 A E H 3<5S+ 0 0 102 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.868 116.4 39.3 -53.1 -41.7 15.9 61.3 -8.2 13 13 A L H 3<5S- 0 0 27 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.405 110.0-117.4 -94.5 1.0 18.2 59.9 -5.4 14 14 A G T <<5 + 0 0 61 -3,-1.3 2,-0.4 -4,-0.6 -3,-0.2 0.900 66.0 142.3 62.3 43.4 15.8 60.4 -2.6 15 15 A M < - 0 0 17 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.1 -0.893 54.3-114.0-116.6 147.4 18.0 62.9 -0.8 16 16 A E > - 0 0 144 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.455 33.5-114.4 -68.7 147.9 17.3 66.0 1.2 17 17 A T H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 115.3 45.3 -47.6 -56.8 18.6 69.2 -0.4 18 18 A Q H > S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.836 109.9 57.7 -65.2 -29.7 21.1 70.1 2.3 19 19 A E H > S+ 0 0 87 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 109.9 42.5 -64.8 -46.6 22.3 66.5 2.3 20 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.929 112.7 52.9 -69.4 -38.3 23.1 66.6 -1.4 21 21 A L H X S+ 0 0 14 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.887 107.3 53.0 -62.4 -36.8 24.7 70.0 -1.1 22 22 A E H X S+ 0 0 117 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.925 109.1 49.9 -62.8 -42.8 26.9 68.6 1.7 23 23 A L H X S+ 0 0 6 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.946 108.1 51.6 -61.8 -47.5 28.0 65.8 -0.6 24 24 A L H X>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 4,-0.6 0.856 108.6 52.2 -56.7 -39.4 28.8 68.2 -3.4 25 25 A D H ><5S+ 0 0 101 -4,-1.9 3,-1.0 -5,-0.2 -1,-0.2 0.924 107.9 51.4 -59.9 -48.4 30.9 70.2 -0.9 26 26 A Q H 3<5S+ 0 0 120 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 112.7 46.0 -54.1 -36.9 32.8 66.9 0.0 27 27 A M H 3<5S- 0 0 58 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.530 112.4-119.9 -86.6 -7.2 33.4 66.3 -3.7 28 28 A G T <<5 + 0 0 65 -3,-1.0 2,-0.6 -4,-0.6 -3,-0.2 0.674 60.9 150.6 72.8 19.2 34.6 69.9 -4.3 29 29 A V < - 0 0 17 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.733 38.9-137.5 -83.0 121.2 31.8 70.4 -6.9 30 30 A A + 0 0 93 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.0 -0.370 29.6 162.7 -81.5 157.0 30.8 74.1 -6.9 31 31 A Y - 0 0 67 1,-0.1 3,-0.1 -2,-0.1 7,-0.0 -0.965 37.9-143.1-165.8 148.3 27.3 75.5 -7.0 32 32 A K S S- 0 0 194 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.877 82.7 -29.0 -80.7 -43.3 25.3 78.7 -6.4 33 33 A S S > S- 0 0 45 -12,-0.0 3,-1.7 0, 0.0 -1,-0.3 -0.896 75.4 -79.7-156.5-178.1 22.2 77.0 -5.0 34 34 A H T 3 S+ 0 0 77 -2,-0.3 -27,-1.9 1,-0.3 -26,-0.2 0.552 124.3 68.0 -71.0 -3.8 20.2 73.8 -5.3 35 35 A A T 3 S+ 0 0 38 -29,-0.2 -1,-0.3 -30,-0.1 2,-0.1 0.558 78.3 110.2 -88.0 -6.1 18.9 75.4 -8.5 36 36 A S S < S- 0 0 26 -3,-1.7 -30,-2.5 -31,-0.1 2,-0.3 -0.338 70.7-119.7 -69.0 150.0 22.2 75.1 -10.2 37 37 A T E -A 5 0A 52 -32,-0.2 2,-0.4 -31,-0.1 -32,-0.3 -0.702 21.4-140.0 -88.2 140.1 22.9 72.7 -13.1 38 38 A L E -A 4 0A 3 -34,-2.7 -34,-0.8 -2,-0.3 -35,-0.3 -0.812 20.5-114.0 -96.1 135.4 25.5 70.0 -12.7 39 39 A E >> - 0 0 102 -2,-0.4 4,-2.3 1,-0.1 3,-0.5 -0.356 35.1-111.6 -56.3 147.4 27.8 69.0 -15.5 40 40 A E H 3> S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.851 117.1 55.9 -57.0 -37.2 27.0 65.5 -16.6 41 41 A K H 3> S+ 0 0 147 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 108.5 47.0 -65.3 -37.6 30.4 64.2 -15.3 42 42 A D H <> S+ 0 0 40 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.927 111.9 50.0 -67.7 -42.2 29.7 65.6 -11.8 43 43 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.899 111.2 48.6 -65.9 -41.1 26.1 64.2 -11.7 44 44 A E H X S+ 0 0 70 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.938 110.7 51.3 -62.7 -45.9 27.4 60.8 -12.7 45 45 A A H X S+ 0 0 45 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.887 110.6 50.2 -56.9 -41.3 30.1 61.0 -10.0 46 46 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.960 109.1 49.6 -59.9 -51.7 27.4 61.9 -7.5 47 47 A R H X S+ 0 0 20 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.885 114.0 46.7 -58.2 -41.6 25.1 59.0 -8.4 48 48 A E H X S+ 0 0 97 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.941 111.9 48.6 -65.8 -49.1 28.1 56.6 -8.1 49 49 A L H X S+ 0 0 58 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.877 112.4 49.1 -59.7 -38.2 29.3 58.0 -4.8 50 50 A V H X S+ 0 0 7 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.936 111.0 50.4 -67.6 -45.0 25.8 57.8 -3.3 51 51 A K H X S+ 0 0 127 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.946 113.9 44.7 -53.4 -54.2 25.4 54.2 -4.6 52 52 A E H >X S+ 0 0 131 -4,-2.9 4,-2.1 1,-0.2 3,-0.5 0.966 113.6 49.4 -56.2 -55.2 28.7 53.2 -3.0 53 53 A Q H 3X S+ 0 0 85 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.887 111.1 49.6 -55.1 -41.8 28.1 55.0 0.3 54 54 A R H 3X S+ 0 0 118 -4,-2.8 4,-1.4 1,-0.2 -1,-0.3 0.832 110.3 51.5 -67.9 -31.2 24.6 53.4 0.6 55 55 A G H < S+ 0 0 128 -4,-0.9 3,-1.7 1,-0.2 -2,-0.2 0.906 103.9 59.3 -72.8 -45.1 23.7 42.3 12.8 66 66 A R T 3< S+ 0 0 173 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.355 100.4 56.2 -73.9 4.2 25.8 39.2 12.3 67 67 A K T 3 S+ 0 0 143 -3,-0.4 2,-0.7 -4,-0.1 -1,-0.3 0.257 83.5 84.5-120.5 9.6 27.7 39.6 15.6 68 68 A S S < S- 0 0 79 -3,-1.7 -1,-0.1 -4,-0.0 -4,-0.0 -0.906 78.6-148.3-103.1 98.4 24.6 39.6 17.9 69 69 A L - 0 0 57 -2,-0.7 173,-0.2 1,-0.1 -2,-0.1 -0.377 19.3-106.1 -72.7 143.8 24.1 35.8 18.3 70 70 A P - 0 0 66 0, 0.0 171,-2.1 0, 0.0 -1,-0.1 -0.317 39.6 -99.4 -65.9 155.0 20.6 34.6 18.7 71 71 A R B -B 240 0B 100 169,-0.2 169,-0.3 171,-0.0 164,-0.0 -0.324 33.7-154.8 -66.6 153.0 19.5 33.5 22.2 72 72 A R - 0 0 49 167,-2.1 167,-0.1 162,-0.1 233,-0.1 -0.932 27.1 -99.7-124.6 154.3 19.4 29.7 22.9 73 73 A P - 0 0 28 0, 0.0 49,-0.2 0, 0.0 2,-0.1 -0.414 39.9-100.9 -74.3 150.9 17.2 28.1 25.6 74 74 A P - 0 0 1 0, 0.0 49,-2.7 0, 0.0 2,-0.5 -0.456 30.6-140.2 -68.2 142.0 18.6 27.1 29.0 75 75 A V E -c 123 0C 5 47,-0.2 70,-2.4 -2,-0.1 71,-2.1 -0.934 23.4-169.0-106.3 128.2 19.3 23.5 29.4 76 76 A V E -cd 124 146C 0 47,-3.0 49,-2.7 -2,-0.5 2,-0.4 -0.929 15.1-163.9-126.5 135.4 18.3 22.1 32.8 77 77 A V E - d 0 147C 39 69,-2.2 71,-3.0 -2,-0.4 2,-0.5 -0.931 15.5-143.2-113.9 141.8 19.0 18.8 34.6 78 78 A I E + d 0 148C 19 -2,-0.4 2,-0.2 47,-0.4 71,-0.2 -0.936 31.2 167.6-106.7 125.1 16.9 17.8 37.6 79 79 A M E + d 0 149C 26 69,-3.1 71,-3.2 -2,-0.5 2,-0.3 -0.753 13.1 93.5-133.4 172.1 18.9 16.0 40.3 80 80 A G E S- d 0 150C 3 -2,-0.2 71,-0.1 69,-0.2 81,-0.1 -0.795 74.8 -17.2 136.7-171.9 18.8 14.7 43.9 81 81 A H > > - 0 0 28 69,-0.5 3,-1.9 -2,-0.3 5,-0.6 -0.314 63.4-119.6 -65.5 141.3 18.0 11.7 45.9 82 82 A V T 3 5S+ 0 0 74 1,-0.3 5,-0.3 2,-0.1 3,-0.3 0.739 111.1 42.7 -57.2 -29.7 15.9 9.2 44.0 83 83 A D T 3 5S+ 0 0 115 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.409 93.0 84.0 -93.4 0.7 13.0 9.3 46.5 84 84 A H T < 5S- 0 0 2 -3,-1.9 -2,-0.1 66,-0.2 -1,-0.1 0.586 109.6 -91.7 -90.2 -6.3 12.9 13.1 47.0 85 85 A G T >5S+ 0 0 3 -4,-0.4 4,-3.1 -3,-0.3 5,-0.3 0.405 86.6 122.5 120.8 -1.5 10.8 14.0 43.9 86 86 A K H > S+ 0 0 76 -5,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.911 111.7 48.9 -74.3 -42.3 11.3 12.0 39.1 88 88 A T H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.884 113.5 48.5 -59.7 -39.5 7.9 13.3 40.1 89 89 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.949 111.3 48.3 -69.1 -46.2 9.0 16.8 39.0 90 90 A L H X S+ 0 0 26 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.930 113.5 48.6 -60.7 -43.0 10.4 15.7 35.7 91 91 A D H X S+ 0 0 54 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.910 109.4 52.4 -61.5 -43.3 7.2 13.7 35.1 92 92 A Y H X S+ 0 0 72 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.908 112.6 45.7 -57.8 -42.0 5.0 16.7 36.0 93 93 A L H X S+ 0 0 1 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.881 110.7 51.9 -70.2 -37.6 7.0 18.9 33.5 94 94 A R H X S+ 0 0 61 -4,-2.3 4,-0.7 -5,-0.2 3,-0.5 0.891 113.6 44.9 -67.4 -37.9 6.8 16.3 30.8 95 95 A K H X S+ 0 0 123 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.881 100.4 67.3 -68.8 -40.8 3.0 16.0 31.2 96 96 A S H < S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.728 92.9 65.4 -58.7 -24.2 2.5 19.7 31.4 97 97 A R H < S+ 0 0 54 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.998 96.3 49.6 -53.6 -71.2 3.5 19.9 27.7 98 98 A I H < S- 0 0 56 -4,-0.7 -2,-0.2 -3,-0.1 -1,-0.1 0.797 79.5-164.7 -50.1 -46.5 0.7 18.0 26.1 99 99 A A S < S- 0 0 74 -4,-1.0 -3,-0.1 1,-0.1 -1,-0.1 0.991 82.3 -13.1 58.7 71.1 -2.2 19.9 27.8 100 100 A E S S- 0 0 197 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.882 115.3 -92.0 65.0 46.2 -5.1 17.4 27.0 101 101 A K - 0 0 146 1,-0.1 4,-0.1 2,-0.0 0, 0.0 -0.206 32.2-125.7 56.9-139.5 -3.0 15.5 24.5 102 102 A E - 0 0 146 2,-0.2 2,-0.1 0, 0.0 -1,-0.1 0.487 60.8 -84.5-129.5 -63.6 -3.2 16.5 20.8 103 103 A G S S- 0 0 60 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.743 90.8 -19.5-103.5 170.7 -3.9 13.8 19.8 104 104 A G S S+ 0 0 54 -2,-0.1 -2,-0.2 3,-0.0 3,-0.1 -0.742 72.8 177.9 -76.1 -47.3 -1.8 11.7 19.3 105 105 A G - 0 0 22 -4,-0.1 2,-0.1 -2,-0.1 190,-0.1 -0.813 33.4-124.3-101.1 -16.8 0.5 13.7 19.1 106 106 A I - 0 0 111 188,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.628 28.9-167.8 -81.9-171.5 2.9 11.8 18.6 107 107 A T - 0 0 59 -2,-0.1 2,-0.3 189,-0.1 188,-0.2 -0.918 1.3-164.0-128.8 153.3 5.9 12.0 21.1 108 108 A Q - 0 0 72 186,-2.2 2,-0.7 -2,-0.3 188,-0.1 -0.991 25.2-121.3-136.8 142.6 9.4 10.4 20.8 109 109 A H + 0 0 132 -2,-0.3 4,-0.1 1,-0.1 186,-0.0 -0.757 42.7 156.7 -84.4 112.6 12.0 10.0 23.5 110 110 A V - 0 0 2 -2,-0.7 198,-0.1 2,-0.5 -1,-0.1 0.187 69.0 -91.7-123.8 20.0 15.2 11.9 22.2 111 111 A G S S+ 0 0 2 15,-0.3 15,-2.8 196,-0.1 2,-0.3 0.356 103.1 41.3 95.4 -6.5 16.9 12.5 25.6 112 112 A A E -E 125 0C 6 13,-0.3 -2,-0.5 195,-0.1 2,-0.3 -0.962 61.9-156.4-163.9 153.1 15.4 15.9 26.4 113 113 A F E -E 124 0C 7 11,-2.3 11,-3.1 -2,-0.3 2,-0.4 -0.945 17.1-124.4-135.7 160.3 12.1 17.7 26.1 114 114 A E E -E 123 0C 58 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.827 8.1-155.8-106.7 145.4 11.0 21.3 25.9 115 115 A V E -E 122 0C 6 7,-2.7 7,-2.2 -2,-0.4 2,-0.4 -0.982 18.7-148.7-117.7 118.5 8.6 23.1 28.2 116 116 A K E +E 121 0C 123 -2,-0.5 5,-0.2 5,-0.2 3,-0.0 -0.734 20.9 175.5 -94.1 140.3 7.1 26.1 26.4 117 117 A T E > -E 120 0C 21 3,-0.9 3,-2.3 -2,-0.4 -2,-0.0 -0.961 46.0-111.4-143.1 148.6 6.2 29.1 28.5 118 118 A P T 3 S+ 0 0 137 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.837 122.9 48.9 -52.1 -32.1 4.9 32.6 27.7 119 119 A Q T 3 S- 0 0 113 1,-0.3 2,-0.2 -3,-0.0 -3,-0.0 0.396 128.6 -70.4 -85.3 0.9 8.3 33.8 28.9 120 120 A G E < - 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