==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELONGATION FACTOR 09-MAR-05 2BM0 . COMPND 2 MOLECULE: ELONGATION FACTOR G; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.HANSSON,R.SINGH,A.T.GUDKOV,A.LILJAS,D.T.LOGAN . 666 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.2 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 . 49 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 1 0 1 0 1 1 4 2 3 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 4 0 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 4 8 2 1 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 2 1 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 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 K 0 0 155 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.4 30.5 -42.8 40.6 2 5 A V + 0 0 114 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.850 360.0 141.2 166.9 152.4 28.0 -43.0 37.7 3 6 A E + 0 0 132 1,-0.4 2,-0.7 -2,-0.2 0, 0.0 -0.053 66.1 71.2-175.4 -53.7 24.9 -45.1 36.7 4 7 A Y + 0 0 69 5,-0.0 2,-0.4 2,-0.0 -1,-0.4 -0.745 54.9 161.4 -76.4 113.4 22.5 -42.7 35.1 5 8 A D > - 0 0 65 -2,-0.7 3,-0.6 1,-0.1 51,-0.2 -0.982 30.9-152.9-131.5 129.7 23.6 -41.4 31.7 6 9 A L G > S+ 0 0 15 -2,-0.4 3,-1.6 1,-0.2 256,-0.3 0.891 96.3 56.8 -65.1 -42.6 21.2 -39.9 29.3 7 10 A K G 3 S+ 0 0 146 1,-0.3 -1,-0.2 253,-0.1 256,-0.1 0.772 106.2 53.4 -57.8 -27.8 23.1 -40.9 26.2 8 11 A R G < S+ 0 0 83 -3,-0.6 48,-1.6 252,-0.0 2,-0.3 0.370 84.6 104.5 -95.3 5.8 22.9 -44.5 27.3 9 12 A L E < -a 56 0A 4 -3,-1.6 2,-0.3 46,-0.2 48,-0.2 -0.611 45.4-175.3 -83.8 145.4 19.1 -44.6 27.8 10 13 A R E -a 57 0A 8 46,-2.0 48,-1.1 -2,-0.3 2,-0.7 -0.756 2.8-171.0-144.0 88.4 17.1 -46.4 25.1 11 14 A N E +a 58 0A 1 248,-0.5 70,-1.8 -2,-0.3 69,-1.4 -0.760 22.7 169.7 -85.7 116.3 13.4 -46.2 25.5 12 15 A I E -ab 59 81A 0 46,-2.7 48,-3.4 -2,-0.7 2,-0.3 -0.891 28.2-159.8-128.0 160.9 11.7 -48.5 23.1 13 16 A G E -ab 60 82A 6 68,-1.3 70,-1.8 -2,-0.3 2,-0.6 -0.997 20.6-132.9-133.4 140.0 8.4 -50.1 22.1 14 17 A I E - b 0 83A 5 46,-0.5 2,-0.5 -2,-0.3 70,-0.2 -0.839 24.3-169.5 -93.2 122.7 7.9 -53.3 20.0 15 18 A A E + b 0 84A 15 68,-2.2 70,-1.8 -2,-0.6 2,-0.3 -0.953 18.6 149.4-117.4 120.5 5.2 -52.7 17.4 16 19 A A E - b 0 85A 19 -2,-0.5 70,-0.1 68,-0.2 3,-0.1 -0.998 50.2-101.1-150.1 149.3 3.9 -55.7 15.5 17 20 A H > - 0 0 47 68,-0.6 3,-1.9 -2,-0.3 4,-0.3 -0.356 68.6 -78.3 -57.2 150.7 0.7 -56.9 13.7 18 21 A I T 3 S+ 0 0 121 1,-0.2 -1,-0.1 2,-0.1 77,-0.1 -0.323 120.5 16.2 -55.6 137.7 -1.0 -59.4 16.0 19 22 A D T 3 S+ 0 0 132 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.449 90.7 112.1 78.3 5.6 0.8 -62.7 15.9 20 23 A A S < S- 0 0 1 -3,-1.9 68,-0.2 65,-0.1 -2,-0.1 0.816 97.2 -87.6 -75.6 -32.4 4.0 -61.4 14.3 21 24 A G S > S+ 0 0 11 -4,-0.3 4,-2.0 64,-0.1 5,-0.2 0.576 78.5 138.0 130.7 27.8 6.2 -62.1 17.4 22 25 A K H > S+ 0 0 59 -5,-0.3 4,-1.8 2,-0.2 5,-0.1 0.961 81.5 41.3 -59.2 -51.8 6.0 -59.0 19.7 23 26 A T H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 115.8 47.3 -68.0 -47.2 5.7 -61.1 22.9 24 27 A T H > S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.881 113.4 49.6 -61.6 -41.0 8.2 -63.8 22.0 25 28 A T H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.837 112.0 48.9 -67.0 -34.9 10.8 -61.1 20.9 26 29 A T H X S+ 0 0 15 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.910 110.1 50.6 -70.7 -42.9 10.2 -59.2 24.2 27 30 A E H X S+ 0 0 98 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.856 112.4 47.2 -61.1 -40.7 10.6 -62.3 26.3 28 31 A R H X S+ 0 0 34 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.849 108.7 53.2 -75.5 -35.5 13.8 -63.2 24.5 29 32 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.891 111.8 48.9 -59.7 -38.0 15.2 -59.6 24.9 30 33 A L H X S+ 0 0 16 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.817 111.3 48.5 -75.8 -28.8 14.4 -60.1 28.6 31 34 A Y H < S+ 0 0 79 -4,-1.4 4,-0.3 2,-0.2 3,-0.3 0.958 114.2 43.2 -76.3 -50.8 16.2 -63.4 28.8 32 35 A Y H >< S+ 0 0 2 -4,-2.5 3,-1.0 1,-0.2 4,-0.4 0.896 115.5 49.6 -62.6 -42.4 19.4 -62.4 27.1 33 36 A T H 3< S+ 0 0 7 -4,-2.0 4,-0.4 -5,-0.3 18,-0.3 0.760 108.5 54.7 -66.8 -26.0 19.6 -59.1 29.0 34 37 A G T 3< S+ 0 0 37 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.409 85.3 84.5 -91.2 5.3 19.0 -60.8 32.3 35 38 A R S <> S+ 0 0 98 -3,-1.0 4,-0.6 -4,-0.3 3,-0.4 0.940 88.7 46.6 -72.4 -48.8 21.9 -63.3 32.0 36 39 A I T 4 S+ 0 0 127 -4,-0.4 2,-1.2 1,-0.3 3,-0.3 0.862 107.7 59.0 -62.7 -37.7 24.8 -61.1 33.3 37 40 A H T 4 S+ 0 0 108 -4,-0.4 -1,-0.3 1,-0.2 3,-0.2 -0.475 93.7 64.1 -95.3 62.7 22.8 -59.9 36.3 38 41 A K T 4 S+ 0 0 86 -2,-1.2 2,-0.7 -3,-0.4 -1,-0.2 0.379 103.2 42.9-147.8 -47.9 22.0 -63.2 38.0 39 42 A I < 0 0 89 -4,-0.6 -1,-0.1 -3,-0.3 -4,-0.0 -0.903 360.0 360.0 -95.3 92.5 25.5 -64.4 38.9 40 43 A A 0 0 119 -2,-0.7 -1,-0.3 -3,-0.2 -2,-0.1 0.994 360.0 360.0 50.4 360.0 26.4 -60.8 40.1 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 64 A T 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.6 2.1 -59.6 36.7 43 65 A I + 0 0 121 295,-0.1 2,-0.1 1,-0.1 295,-0.0 -0.606 360.0 61.0 -66.8 128.1 4.8 -59.6 34.0 44 66 A T S S- 0 0 67 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.368 73.6-171.6 -92.5 152.2 4.5 -57.8 31.6 45 67 A A - 0 0 11 -2,-0.1 3,-0.2 292,-0.1 16,-0.1 -0.588 41.6-102.2 -94.5 160.8 4.6 -54.3 33.2 46 68 A A S S+ 0 0 0 1,-0.2 15,-2.9 -2,-0.2 2,-0.4 0.859 114.3 18.0 -53.8 -38.6 3.8 -51.1 31.4 47 69 A V E S-C 60 0A 3 13,-0.2 2,-0.5 15,-0.1 289,-0.5 -0.981 71.4-170.7-136.8 131.2 7.6 -50.5 31.4 48 70 A T E -C 59 0A 3 11,-1.7 11,-2.6 -2,-0.4 289,-0.2 -0.975 13.0-151.7-120.2 116.8 10.2 -53.2 31.9 49 71 A T E +C 58 0A 3 287,-2.4 289,-0.3 -2,-0.5 2,-0.3 -0.516 23.9 153.2 -87.6 158.3 13.8 -52.1 32.3 50 72 A C E -C 57 0A 9 7,-0.8 7,-2.5 -2,-0.2 2,-0.4 -0.965 31.8-110.5-169.7 174.8 16.9 -54.1 31.4 51 73 A F E +C 56 0A 54 -18,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.964 23.5 170.8-131.1 141.5 20.6 -53.8 30.4 52 74 A W E > S-C 55 0A 21 3,-2.1 3,-1.8 -2,-0.4 -19,-0.1 -0.954 73.5 -23.5-147.3 119.2 22.7 -54.5 27.3 53 75 A K T 3 S- 0 0 125 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.843 127.1 -45.5 48.6 50.6 26.3 -53.5 26.7 54 76 A D T 3 S+ 0 0 134 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.556 116.2 111.2 72.9 17.8 26.2 -50.7 29.3 55 77 A H E < - C 0 52A 31 -3,-1.8 -3,-2.1 -45,-0.0 2,-0.5 -0.943 63.2-131.6-124.7 140.6 22.9 -49.2 28.1 56 78 A R E -aC 9 51A 21 -48,-1.6 -46,-2.0 -2,-0.4 2,-0.6 -0.825 19.8-163.7 -91.3 124.2 19.5 -49.1 29.9 57 79 A I E -aC 10 50A 0 -7,-2.5 -7,-0.8 -2,-0.5 2,-0.7 -0.932 3.8-164.8-110.7 111.3 16.6 -50.3 27.7 58 80 A N E -aC 11 49A 0 -48,-1.1 -46,-2.7 -2,-0.6 2,-0.8 -0.862 11.4-153.3 -90.2 114.1 13.2 -49.4 29.0 59 81 A I E -aC 12 48A 4 -11,-2.6 -11,-1.7 -2,-0.7 2,-0.4 -0.811 10.8-153.8 -93.3 104.7 10.6 -51.5 27.0 60 82 A I E +aC 13 47A 4 -48,-3.4 -46,-0.5 -2,-0.8 2,-0.2 -0.631 36.7 110.0 -80.3 123.8 7.3 -49.7 26.9 61 83 A D + 0 0 35 -15,-2.9 3,-0.1 -2,-0.4 -48,-0.0 -0.749 6.5 134.1-145.1-164.0 4.1 -51.6 26.5 62 84 A A + 0 0 30 1,-0.5 -16,-0.1 -2,-0.2 -15,-0.1 -0.512 37.0 151.4 148.1 -22.6 0.9 -52.8 28.0 63 85 A P - 0 0 24 0, 0.0 -1,-0.5 0, 0.0 2,-0.1 -0.349 30.5-168.0 -66.6 142.6 -1.6 -52.3 25.7 64 86 A G + 0 0 44 -3,-0.1 2,-0.1 2,-0.1 7,-0.0 -0.649 59.7 93.2 52.2 59.4 -4.3 -54.1 25.4 65 87 A H + 0 0 51 -2,-0.1 2,-0.3 6,-0.0 6,-0.0 0.630 42.9 176.7-129.4-179.0 -5.2 -52.9 22.8 66 88 A V S S+ 0 0 90 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 -0.640 101.7 13.1 68.6 57.4 -5.0 -53.4 19.6 67 89 A D S S+ 0 0 111 -2,-0.3 2,-1.4 1,-0.2 -1,-0.1 0.033 88.0 125.5 94.1 -19.0 -7.1 -50.6 18.3 68 90 A F > - 0 0 33 1,-0.2 4,-1.5 367,-0.1 3,-0.2 -0.555 37.2-175.8 -77.2 94.5 -7.3 -48.6 21.6 69 91 A T H > S+ 0 0 31 -2,-1.4 4,-2.7 1,-0.2 5,-0.3 0.767 77.3 61.7 -66.3 -31.1 -6.1 -45.2 20.4 70 92 A I H > S+ 0 0 57 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.979 111.0 38.7 -54.3 -57.3 -6.1 -43.7 23.8 71 93 A E H > S+ 0 0 21 1,-0.2 4,-1.2 -3,-0.2 -2,-0.2 0.765 118.3 50.9 -66.3 -26.7 -3.5 -46.3 25.1 72 94 A V H X S+ 0 0 13 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.931 107.5 48.6 -80.3 -51.6 -1.6 -46.1 21.8 73 95 A E H >X S+ 0 0 72 -4,-2.7 4,-1.6 1,-0.2 3,-0.8 0.949 115.9 45.0 -47.1 -56.6 -1.1 -42.3 21.4 74 96 A R H 3X S+ 0 0 19 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.2 0.858 110.0 53.1 -64.8 -38.8 0.1 -42.0 24.9 75 97 A S H 3X S+ 0 0 10 -4,-1.2 4,-1.0 1,-0.2 -1,-0.3 0.719 107.1 54.4 -71.1 -20.0 2.4 -45.0 24.8 76 98 A M H << S+ 0 0 25 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.829 106.6 48.8 -81.8 -38.7 4.1 -43.5 21.6 77 99 A R H < S+ 0 0 48 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.741 110.7 54.9 -63.0 -26.2 4.9 -40.1 23.3 78 100 A V H < S+ 0 0 0 -4,-1.0 -2,-0.2 -5,-0.2 2,-0.2 0.801 102.6 60.6 -88.1 -31.5 6.3 -42.1 26.2 79 101 A L < - 0 0 11 -4,-1.0 -67,-0.2 1,-0.1 3,-0.1 -0.568 64.6-156.4 -89.1 161.9 8.8 -44.2 24.1 80 102 A D S S+ 0 0 8 -69,-1.4 2,-0.3 1,-0.3 -68,-0.2 0.648 72.8 13.3-106.7 -30.1 11.6 -42.7 22.1 81 103 A G E -b 12 0A 0 -70,-1.8 -68,-1.3 27,-0.2 2,-0.3 -0.942 65.5-145.8-149.6 161.3 12.2 -45.4 19.5 82 104 A A E -bd 13 110A 2 27,-1.9 29,-1.7 -2,-0.3 2,-0.5 -0.962 13.0-146.4-137.5 151.7 10.6 -48.6 18.1 83 105 A I E -bd 14 111A 0 -70,-1.8 -68,-2.2 -2,-0.3 2,-0.7 -0.993 21.8-154.8-108.6 118.6 11.4 -52.1 16.7 84 106 A V E -bd 15 112A 0 27,-2.6 29,-2.0 -2,-0.5 2,-0.5 -0.863 9.9-153.7 -98.2 114.9 8.7 -53.0 14.2 85 107 A V E -bd 16 113A 0 -70,-1.8 -68,-0.6 -2,-0.7 2,-0.4 -0.822 9.7-166.6 -94.9 124.0 8.6 -56.8 14.0 86 108 A F E - d 0 114A 3 27,-2.2 29,-2.7 -2,-0.5 2,-0.7 -0.900 23.4-123.7-106.1 140.2 7.4 -58.3 10.7 87 109 A D > - 0 0 9 -2,-0.4 3,-0.6 27,-0.2 27,-0.1 -0.768 17.4-159.1 -77.9 111.9 6.3 -61.9 10.2 88 110 A S T 3 S+ 0 0 1 -2,-0.7 35,-0.9 1,-0.2 -1,-0.1 0.737 89.9 46.5 -59.8 -29.2 8.5 -63.2 7.4 89 111 A S T 3 S+ 0 0 28 33,-0.2 2,-0.9 -3,-0.0 -1,-0.2 0.524 85.9 91.9 -95.5 -14.2 6.0 -66.0 6.5 90 112 A Q S < S- 0 0 76 -3,-0.6 -3,-0.1 1,-0.2 31,-0.0 -0.823 71.8-154.4 -82.1 110.9 2.8 -64.0 6.5 91 113 A G S S+ 0 0 38 -2,-0.9 -1,-0.2 1,-0.1 32,-0.0 0.970 75.7 13.0 -56.3 -87.6 2.8 -63.2 2.8 92 114 A V S S- 0 0 71 1,-0.1 -1,-0.1 38,-0.0 -2,-0.1 0.950 75.4-170.0 -58.4 -54.2 0.9 -60.0 2.2 93 115 A E > + 0 0 7 -4,-0.1 3,-1.2 3,-0.1 4,-0.4 0.905 12.6 174.4 61.2 48.5 0.8 -58.9 5.9 94 116 A P T > S+ 0 0 34 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.801 71.3 46.5 -60.6 -37.2 -1.7 -56.0 5.0 95 117 A Q T 3> S+ 0 0 66 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.531 91.1 80.6 -89.2 -5.2 -2.5 -54.8 8.5 96 118 A S H <> S+ 0 0 3 -3,-1.2 4,-1.0 1,-0.2 -1,-0.2 0.697 86.7 63.6 -62.9 -22.2 1.2 -54.8 9.4 97 119 A E H <> S+ 0 0 0 -3,-0.9 4,-2.3 -4,-0.4 -1,-0.2 0.844 90.0 65.5 -64.7 -40.4 1.0 -51.5 7.5 98 120 A T H > S+ 0 0 25 -3,-0.4 4,-1.2 -4,-0.3 -2,-0.2 0.871 103.0 45.2 -52.7 -42.4 -1.4 -50.1 10.2 99 121 A V H X S+ 0 0 21 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.817 109.4 55.4 -77.2 -30.7 1.3 -50.2 12.9 100 122 A W H X S+ 0 0 1 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.900 105.0 53.6 -59.8 -43.4 3.9 -48.7 10.5 101 123 A R H X S+ 0 0 6 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.866 104.6 56.2 -62.7 -35.9 1.5 -45.7 10.0 102 124 A Q H X S+ 0 0 41 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.936 108.0 45.9 -60.5 -49.5 1.4 -45.3 13.7 103 125 A A H <>S+ 0 0 2 -4,-1.7 5,-2.2 1,-0.2 4,-0.3 0.893 114.0 49.1 -61.9 -40.2 5.2 -45.0 14.1 104 126 A E H ><5S+ 0 0 34 -4,-2.3 3,-0.6 3,-0.2 -1,-0.2 0.852 108.0 56.7 -62.2 -37.4 5.2 -42.5 11.1 105 127 A K H 3<5S+ 0 0 38 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.901 113.5 36.7 -63.5 -45.5 2.4 -40.6 12.7 106 128 A Y T 3<5S- 0 0 61 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.253 109.8-121.0 -98.2 12.7 4.3 -40.0 16.0 107 129 A K T < 5 + 0 0 144 -3,-0.6 -3,-0.2 -4,-0.3 -4,-0.1 0.871 50.9 165.5 58.2 47.3 7.7 -39.5 14.2 108 130 A V < - 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