==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 03-FEB-06 2FX3 . COMPND 2 MOLECULE: ELONGATION FACTOR TU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.E.HEFFRON,R.MOELLER,F.JURNAK . 387 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 3 0.8 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 . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 1 0 0 0 1 0 0 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 3 2 6 3 0 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 2 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 7 A R 0 0 286 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.0 -22.7 10.7 21.6 2 8 A T + 0 0 129 1,-0.6 3,-0.1 0, 0.0 0, 0.0 -0.236 360.0 119.0 114.2 -33.7 -24.0 7.1 21.8 3 9 A K S S- 0 0 105 1,-0.1 -1,-0.6 65,-0.1 65,-0.1 -0.572 84.6-109.3 -59.5 107.8 -27.3 8.7 22.7 4 10 A P - 0 0 30 0, 0.0 65,-1.9 0, 0.0 2,-0.5 -0.115 35.6-145.8 -39.4 136.7 -29.0 7.2 19.6 5 11 A H E -a 69 0A 80 63,-0.2 2,-0.4 -3,-0.1 65,-0.2 -0.962 16.7-174.3-119.0 130.3 -29.8 9.8 17.1 6 12 A V E -a 70 0A 0 63,-2.5 65,-4.4 -2,-0.5 2,-0.6 -0.953 15.1-146.1-125.7 140.7 -32.8 9.9 14.8 7 13 A N E +a 71 0A 40 -2,-0.4 86,-1.5 63,-0.2 87,-0.7 -0.896 33.0 152.7-105.7 120.2 -33.8 12.2 12.0 8 14 A V E -a 72 0A 1 63,-4.3 65,-1.2 -2,-0.6 2,-0.2 -0.540 17.6-172.9-129.4-165.9 -37.5 12.9 11.5 9 15 A G E -a 73 0A 0 63,-0.3 87,-3.9 -2,-0.2 2,-0.7 -0.879 30.1-103.9 173.9 154.3 -40.0 15.5 10.2 10 16 A T E +ab 74 96A 0 63,-1.2 65,-0.6 -2,-0.2 87,-0.2 -0.827 41.1 172.0 -97.2 113.6 -43.6 16.5 9.9 11 17 A I E + b 0 97A 1 85,-1.3 87,-1.3 -2,-0.7 2,-0.2 -0.487 22.4 91.7-107.4-177.3 -45.0 15.9 6.5 12 18 A G E S- b 0 98A 0 85,-0.2 87,-0.1 -2,-0.2 3,-0.1 -0.546 71.4 -27.7 121.6 172.2 -48.6 16.2 5.4 13 19 A H S > S- 0 0 23 85,-0.5 3,-1.4 -2,-0.2 5,-0.5 -0.125 72.5 -88.8 -60.2 153.2 -51.1 18.6 3.9 14 20 A V T 3 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.1 63,-0.1 -0.306 109.6 8.6 -64.3 146.0 -50.9 22.3 4.5 15 21 A D T 3 S+ 0 0 133 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.493 92.9 115.3 61.6 0.8 -52.6 23.7 7.5 16 22 A H S < S- 0 0 4 -3,-1.4 -1,-0.1 82,-0.1 -2,-0.1 0.643 96.8 -97.8 -74.3 -9.6 -53.2 20.1 8.7 17 23 A G S > S+ 0 0 7 -4,-0.2 4,-2.3 -5,-0.1 5,-0.2 0.647 77.2 140.4 107.5 17.3 -50.9 21.0 11.6 18 24 A K H > S+ 0 0 8 -5,-0.5 4,-2.6 2,-0.2 3,-0.2 0.966 86.1 37.8 -54.0 -55.4 -47.4 19.8 10.7 19 25 A T H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 114.0 54.9 -60.8 -49.3 -45.8 22.9 12.2 20 26 A T H > S+ 0 0 36 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.805 111.5 47.2 -54.4 -32.8 -48.3 23.1 15.1 21 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 -3,-0.2 -1,-0.2 0.961 105.3 57.8 -72.9 -53.9 -47.3 19.5 16.0 22 28 A T H >X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 3,-0.7 0.912 108.8 47.5 -40.1 -58.0 -43.6 20.2 15.7 23 29 A A H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.3 3,-1.4 0.960 108.0 52.2 -45.8 -75.0 -44.0 22.9 18.3 24 30 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.3 5,-0.3 0.716 104.5 61.0 -33.7 -35.0 -46.0 20.8 20.8 25 31 A I H - 0 0 38 -2,-0.3 4,-1.1 1,-0.1 5,-0.2 -0.588 22.0-120.4 -83.2 136.9 -42.2 28.9 19.5 40 46 A F H >> S+ 0 0 80 -2,-0.3 4,-2.9 1,-0.2 3,-2.1 0.888 113.2 47.0 -37.3 -64.2 -44.5 28.3 16.6 41 47 A D H 3> S+ 0 0 87 1,-0.3 4,-3.6 2,-0.3 -1,-0.2 0.914 101.8 61.1 -47.3 -55.9 -43.2 31.2 14.7 42 48 A Q H 34 S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.741 118.0 36.6 -46.2 -19.9 -39.5 30.4 15.3 43 49 A I H << S+ 0 0 2 -3,-2.1 -2,-0.3 -4,-1.1 -1,-0.3 0.822 114.3 51.7 -98.7 -46.7 -40.6 27.3 13.4 44 50 A D H < S+ 0 0 77 -4,-2.9 2,-1.6 1,-0.2 -2,-0.2 0.844 99.7 68.8 -62.6 -33.4 -43.1 28.8 10.9 45 51 A N S < S- 0 0 121 -4,-3.6 -1,-0.2 -5,-0.2 13,-0.1 -0.627 82.1-168.6 -89.0 82.5 -40.5 31.4 9.8 46 52 A A - 0 0 15 -2,-1.6 13,-0.2 11,-0.1 -3,-0.1 -0.555 14.8-136.6 -79.3 126.7 -38.2 28.9 8.1 47 53 A P - 0 0 73 0, 0.0 11,-1.9 0, 0.0 -1,-0.1 -0.231 27.3-114.4 -69.8 168.7 -34.7 29.9 7.0 48 54 A E - 0 0 116 9,-0.3 2,-0.3 7,-0.0 9,-0.2 -0.029 28.4-164.5 -89.1-159.1 -33.5 28.7 3.5 49 55 A E - 0 0 61 7,-0.3 7,-1.2 5,-0.1 2,-0.5 -0.908 16.4-129.0-179.9 153.4 -30.7 26.3 2.8 50 56 A K E +F 55 0B 154 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.933 31.4 164.9-126.7 114.1 -28.8 25.3 -0.2 51 57 A A E > S-F 54 0B 21 3,-0.6 3,-2.5 -2,-0.5 38,-0.1 -0.982 72.7 -12.5-127.7 136.0 -28.4 21.7 -1.2 52 58 A R T 3 S- 0 0 161 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.503 133.1 -54.3 56.0 -0.7 -27.2 20.2 -4.4 53 59 A G T 3 S+ 0 0 30 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.502 110.9 109.6 114.5 8.5 -27.7 23.8 -5.6 54 60 A I E < -F 51 0B 7 -3,-2.5 -3,-0.6 251,-0.0 2,-0.5 -0.495 61.6-118.8-110.0 178.0 -31.3 24.6 -4.7 55 61 A T E +F 50 0B 52 -5,-0.2 2,-0.2 -2,-0.2 -5,-0.2 -0.905 34.9 164.1-126.8 106.9 -33.2 26.8 -2.2 56 62 A I - 0 0 4 -7,-1.2 2,-0.6 -2,-0.5 -7,-0.3 -0.730 35.2-126.2-113.9 161.6 -35.6 25.3 0.3 57 63 A N + 0 0 49 -2,-0.2 2,-0.4 -9,-0.2 -9,-0.3 -0.925 41.9 164.6-112.6 106.7 -37.2 26.7 3.5 58 64 A T - 0 0 3 -11,-1.9 2,-0.5 -2,-0.6 17,-0.1 -0.974 27.7-158.1-133.1 137.5 -36.4 24.4 6.4 59 65 A S E -C 74 0A 8 15,-1.0 15,-1.4 -2,-0.4 2,-0.5 -0.944 14.4-153.6-111.3 128.9 -36.6 24.7 10.2 60 66 A H E +C 73 0A 103 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.896 17.4 177.8-107.2 128.1 -34.5 22.3 12.2 61 67 A V E -C 72 0A 4 11,-3.6 11,-3.4 -2,-0.5 2,-0.3 -0.935 13.5-152.9-131.4 155.1 -35.6 21.4 15.8 62 68 A E E +C 71 0A 134 -2,-0.3 2,-0.3 9,-0.2 -26,-0.2 -0.928 20.0 153.8-127.0 149.1 -34.3 19.1 18.5 63 69 A Y E -C 70 0A 11 7,-1.1 7,-2.6 -2,-0.3 2,-0.4 -0.945 27.1-134.3-164.5 155.1 -36.0 17.3 21.4 64 70 A D E -C 69 0A 47 -2,-0.3 5,-0.2 -30,-0.3 -31,-0.2 -0.948 10.4-166.7-127.9 144.8 -35.1 14.2 23.4 65 71 A T - 0 0 5 3,-1.9 5,-0.0 -2,-0.4 -2,-0.0 -0.312 51.1 -88.3-102.0-167.7 -36.9 11.1 24.6 66 72 A P S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.981 121.4 23.0 -68.3 -74.4 -35.1 8.9 27.2 67 73 A T S S+ 0 0 85 -3,-0.1 2,-0.2 -64,-0.1 -3,-0.0 0.810 124.9 51.3 -59.6 -35.9 -33.1 6.5 25.1 68 74 A R - 0 0 37 -65,-0.1 -3,-1.9 -63,-0.0 2,-0.4 -0.602 58.1-148.7-115.6 171.4 -33.0 8.7 22.1 69 75 A H E -aC 5 64A 37 -65,-1.9 -63,-2.5 -5,-0.2 2,-0.4 -0.992 26.8-147.6-131.1 122.3 -32.3 12.2 20.6 70 76 A Y E -aC 6 63A 0 -7,-2.6 -7,-1.1 -2,-0.4 2,-0.6 -0.763 12.1-156.1-105.6 139.9 -34.3 13.4 17.7 71 77 A A E -aC 7 62A 20 -65,-4.4 -63,-4.3 -2,-0.4 2,-0.4 -0.927 26.0-168.8-104.9 120.8 -33.5 15.7 14.7 72 78 A H E -aC 8 61A 2 -11,-3.4 -11,-3.6 -2,-0.6 2,-0.4 -0.941 15.6-174.6-125.4 135.6 -36.6 17.2 13.3 73 79 A V E -aC 9 60A 9 -65,-1.2 -63,-1.2 -2,-0.4 2,-0.4 -0.972 2.5-178.5-125.2 133.2 -37.5 19.2 10.2 74 80 A D E -aC 10 59A 2 -15,-1.4 -15,-1.0 -2,-0.4 -63,-0.1 -0.995 14.7-148.1-131.6 128.9 -40.8 20.9 9.3 75 81 A C - 0 0 1 -65,-0.6 -56,-0.2 -2,-0.4 -17,-0.1 -0.474 12.9-142.6 -97.8 167.5 -41.5 22.7 6.1 76 82 A P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.941 82.8 25.8 -84.2 -68.7 -43.7 25.7 5.1 77 83 A G S >> S- 0 0 29 -20,-0.1 4,-1.4 1,-0.1 3,-0.9 -0.761 80.4-112.0-108.0 148.5 -44.9 24.7 1.7 78 84 A H H 3> S+ 0 0 49 -2,-0.3 4,-3.2 1,-0.3 3,-0.1 0.826 116.3 59.4 -35.0 -48.7 -45.5 21.4 -0.1 79 85 A A H 3> S+ 0 0 47 2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.931 98.6 54.8 -52.2 -54.3 -42.6 22.2 -2.4 80 86 A D H <> S+ 0 0 11 -3,-0.9 4,-2.9 1,-0.3 -1,-0.2 0.923 112.7 45.3 -45.2 -47.9 -40.1 22.6 0.4 81 87 A Y H X S+ 0 0 8 -4,-1.4 4,-2.9 2,-0.2 -1,-0.3 0.934 112.8 51.7 -61.6 -47.5 -41.1 19.1 1.3 82 88 A V H X S+ 0 0 7 -4,-3.2 4,-2.6 -5,-0.2 3,-0.3 0.979 115.0 39.5 -51.4 -68.6 -41.0 18.0 -2.3 83 89 A K H X S+ 0 0 27 -4,-2.7 4,-3.2 1,-0.3 5,-0.4 0.923 116.4 51.2 -44.5 -60.6 -37.4 19.4 -2.9 84 90 A N H X S+ 0 0 5 -4,-2.9 4,-2.7 -5,-0.3 6,-0.5 0.867 112.0 47.7 -48.1 -45.4 -36.2 18.2 0.5 85 91 A M H < S+ 0 0 16 -4,-2.9 -1,-0.2 -3,-0.3 -2,-0.2 0.954 115.1 43.3 -64.3 -50.8 -37.6 14.7 -0.1 86 92 A I H < S+ 0 0 3 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.872 123.1 37.1 -64.0 -40.5 -36.1 14.3 -3.6 87 93 A T H < S- 0 0 4 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.929 94.2-139.7 -77.2 -48.1 -32.7 15.7 -2.7 88 94 A G < + 0 0 22 -4,-2.7 -3,-0.2 -5,-0.4 -4,-0.1 0.542 46.1 153.7 96.0 9.4 -32.5 14.2 0.7 89 95 A A S S+ 0 0 38 -5,-0.3 2,-0.4 -6,-0.2 -4,-0.1 0.769 78.9 32.8 -38.4 -33.3 -31.0 17.5 2.1 90 96 A A S S- 0 0 14 -6,-0.5 2,-0.2 -17,-0.0 -1,-0.1 -0.999 93.1-136.6-129.2 127.7 -32.6 16.3 5.3 91 97 A Q - 0 0 132 -2,-0.4 2,-0.3 30,-0.0 3,-0.1 -0.479 11.6-159.0 -83.1 156.8 -32.7 12.5 5.9 92 98 A M + 0 0 30 -2,-0.2 31,-0.3 28,-0.1 -84,-0.2 -0.783 20.3 176.3-146.4 98.5 -35.8 10.8 7.3 93 99 A D S S- 0 0 21 -86,-1.5 30,-0.3 -2,-0.3 2,-0.3 0.538 90.1 -1.6 -71.9 -8.9 -35.5 7.4 9.0 94 100 A G S S- 0 0 2 -87,-0.7 2,-0.3 28,-0.2 30,-0.3 -0.922 75.5-137.0-172.5 160.0 -39.2 7.9 9.6 95 101 A A E - d 0 124A 3 28,-1.0 30,-2.5 -2,-0.3 2,-1.3 -0.992 11.2-136.2-135.0 141.8 -41.7 10.6 8.9 96 102 A I E -bd 10 125A 0 -87,-3.9 -85,-1.3 -2,-0.3 30,-0.2 -0.696 25.1-161.5 -97.4 85.4 -44.5 12.2 11.0 97 103 A L E -bd 11 126A 3 28,-1.7 30,-1.4 -2,-1.3 2,-0.5 -0.447 11.2-144.7 -62.9 137.9 -47.3 12.4 8.5 98 104 A V E -bd 12 127A 0 -87,-1.3 -85,-0.5 28,-0.2 2,-0.5 -0.930 19.3-178.3-116.0 115.3 -49.8 14.9 9.8 99 105 A V E - d 0 128A 6 28,-1.4 30,-3.4 -2,-0.5 2,-0.2 -0.936 18.8-142.4-119.9 125.5 -53.6 14.4 9.2 100 106 A A E > - d 0 129A 0 -2,-0.5 4,-1.4 4,-0.3 3,-0.4 -0.532 9.4-145.0 -77.5 142.2 -56.4 16.7 10.3 101 107 A A T 4 S+ 0 0 6 28,-1.4 -1,-0.1 -2,-0.2 29,-0.1 0.555 94.5 61.3 -84.5 -9.0 -59.6 14.9 11.4 102 108 A T T 4 S+ 0 0 70 2,-0.1 -1,-0.2 1,-0.1 28,-0.1 0.616 114.9 28.5 -91.2 -16.9 -61.8 17.6 10.0 103 109 A D T 4 S- 0 0 90 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.1 0.664 91.2-149.8-112.7 -32.5 -60.8 17.2 6.3 104 110 A G < - 0 0 10 -4,-1.4 -4,-0.3 2,-0.0 -1,-0.1 -0.428 57.7 -13.4 83.5-169.8 -59.7 13.5 6.1 105 111 A P S S- 0 0 43 0, 0.0 3,-0.1 0, 0.0 -6,-0.0 -0.187 72.0-163.7 -60.9 157.0 -57.0 12.6 3.6 106 112 A M > - 0 0 62 1,-0.2 4,-1.9 0, 0.0 5,-0.1 -0.874 34.8 -94.0-137.0 169.5 -56.1 15.2 1.0 107 113 A P H >> S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 3,-1.1 0.956 124.4 44.0 -44.2 -74.9 -54.3 15.3 -2.4 108 114 A Q H 3> S+ 0 0 41 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.774 103.8 64.6 -39.1 -43.0 -50.9 16.3 -0.9 109 115 A T H 3> S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.976 107.7 43.9 -44.9 -59.1 -51.3 13.7 1.9 110 116 A R H XX S+ 0 0 99 -4,-1.9 4,-3.1 -3,-1.1 3,-0.5 0.950 111.8 52.9 -45.5 -67.5 -51.2 11.2 -0.9 111 117 A E H 3X S+ 0 0 64 -4,-1.3 4,-3.3 1,-0.3 -1,-0.2 0.858 108.9 47.4 -36.9 -60.2 -48.2 13.0 -2.7 112 118 A H H 3X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -1,-0.3 0.891 114.5 48.1 -56.5 -40.9 -46.0 13.1 0.4 113 119 A I H S+ 0 0 0 -4,-2.8 5,-4.3 1,-0.2 4,-0.6 0.820 111.7 38.6 -36.6 -49.0 -41.6 9.0 1.0 117 123 A R H ><5S+ 0 0 103 -4,-1.8 3,-2.1 3,-0.2 -1,-0.2 0.979 115.4 53.0 -67.3 -57.4 -41.7 5.5 -0.4 118 124 A Q H 3<5S+ 0 0 24 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.848 114.9 44.1 -44.4 -39.1 -40.2 6.6 -3.7 119 125 A V H 3<5S- 0 0 11 -4,-3.6 -1,-0.3 -5,-0.1 -2,-0.2 0.512 121.4 -99.6 -91.8 -3.6 -37.5 8.3 -1.8 120 126 A G T <<5 + 0 0 53 -3,-2.1 -3,-0.2 -4,-0.6 -28,-0.1 0.796 56.7 164.9 92.2 27.2 -36.6 5.6 0.8 121 127 A V < - 0 0 12 -5,-4.3 -1,-0.3 -6,-0.2 -28,-0.2 -0.761 20.0-166.7 -78.7 108.4 -38.5 7.0 3.7 122 128 A P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.891 60.2 19.4 -65.9 -45.8 -38.3 3.7 5.6 123 129 A Y - 0 0 86 -30,-0.3 -28,-1.0 -31,-0.3 2,-0.3 -0.934 58.7-171.9-133.0 153.2 -40.9 4.4 8.3 124 130 A I E -d 95 0A 6 -2,-0.3 2,-0.2 -30,-0.3 -28,-0.2 -0.982 5.3-162.3-146.1 132.9 -43.8 6.8 8.9 125 131 A I E -d 96 0A 2 -30,-2.5 -28,-1.7 -2,-0.3 2,-0.4 -0.701 15.9-134.8-108.7 161.5 -45.9 7.5 12.0 126 132 A V E -de 97 163A 4 36,-0.8 38,-3.7 -2,-0.2 2,-0.6 -0.971 13.8-169.7-127.1 132.6 -49.4 9.2 12.1 127 133 A F E -de 98 164A 1 -30,-1.4 -28,-1.4 -2,-0.4 2,-0.6 -0.930 15.6-151.1-118.7 107.3 -50.9 11.9 14.3 128 134 A L E -de 99 165A 4 36,-2.5 38,-2.7 -2,-0.6 3,-0.3 -0.670 32.4-166.8 -72.8 119.7 -54.5 12.4 13.8 129 135 A N E +d 100 0A 4 -30,-3.4 -28,-1.4 -2,-0.6 38,-0.2 -0.446 53.7 37.0-107.5-177.5 -54.8 16.0 14.7 130 136 A K > + 0 0 55 -30,-0.2 3,-2.6 1,-0.2 37,-0.2 0.639 65.6 143.8 54.4 17.9 -57.4 18.6 15.6 131 137 A C G > + 0 0 11 35,-2.3 3,-1.9 -3,-0.3 36,-0.2 0.780 63.3 70.2 -55.9 -24.4 -59.2 15.8 17.3 132 138 A D G 3 S+ 0 0 46 1,-0.3 -1,-0.3 34,-0.2 35,-0.1 0.877 95.4 52.9 -59.8 -34.9 -60.2 18.5 19.7 133 139 A M G < S+ 0 0 144 -3,-2.6 2,-0.4 1,-0.1 -1,-0.3 0.410 107.2 64.5 -81.1 3.1 -62.4 19.8 16.9 134 140 A V < + 0 0 27 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.1 -0.947 43.5 168.3-138.9 120.4 -64.1 16.4 16.5 135 141 A D + 0 0 167 -2,-0.4 2,-0.3 1,-0.0 -3,-0.1 -0.660 44.6 114.6-123.8 72.8 -66.3 14.3 18.9 136 142 A D >> - 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