==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 24-NOV-98 1EFC . COMPND 2 MOLECULE: PROTEIN (ELONGATION FACTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.SONG,M.R.PARSONS,S.ROWSELL,G.LEONARD,S.E.V.PHILLIPS . 772 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 25.5 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 62 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 4 0 0 0 2 0 0 0 2 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 1 2 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 1 10 10 3 5 2 0 1 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 . 5 1 1 2 1 2 0 0 1 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 8 A T 0 0 197 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.3 27.2 42.4 -4.5 2 9 A K - 0 0 72 1,-0.1 65,-0.2 65,-0.1 64,-0.1 -0.522 360.0 -98.1 -75.7 137.9 29.2 42.9 -1.3 3 10 A P - 0 0 36 0, 0.0 65,-3.0 0, 0.0 2,-0.5 -0.191 38.4-134.3 -47.8 142.6 32.9 42.1 -1.3 4 11 A H E -a 68 0A 88 63,-0.2 2,-0.4 191,-0.1 65,-0.2 -0.927 22.8-171.8-110.2 125.7 33.6 38.6 0.1 5 12 A V E -a 69 0A 0 63,-3.0 65,-2.2 -2,-0.5 2,-0.5 -0.990 15.4-144.2-125.9 130.7 36.4 38.2 2.6 6 13 A N E +a 70 0A 58 -2,-0.4 86,-2.4 63,-0.2 87,-1.3 -0.828 35.2 152.8 -93.5 124.1 37.8 35.0 4.0 7 14 A V E -ab 71 93A 2 63,-2.7 65,-2.4 -2,-0.5 2,-0.3 -0.808 16.1-179.1-138.6 177.0 38.8 35.2 7.6 8 15 A G E -ab 72 94A 0 85,-0.6 87,-3.3 63,-0.3 2,-0.4 -0.966 30.8-100.7-169.5 163.8 39.2 32.8 10.6 9 16 A T E + b 0 95A 1 63,-1.9 65,-0.3 -2,-0.3 2,-0.2 -0.831 37.8 174.5 -95.7 137.7 40.1 32.6 14.3 10 17 A I E + b 0 96A 1 85,-2.6 87,-2.6 -2,-0.4 2,-0.2 -0.761 23.6 96.5-130.2 165.4 43.6 31.3 15.3 11 18 A G - 0 0 0 -2,-0.2 87,-0.1 96,-0.2 3,-0.1 -0.517 69.3 -40.2 134.1 166.0 45.2 31.1 18.7 12 19 A H S > S- 0 0 34 85,-0.4 3,-2.0 -2,-0.2 5,-0.3 -0.172 71.9 -78.7 -68.8 152.9 45.9 28.7 21.6 13 20 A V T 3 S+ 0 0 61 1,-0.3 -1,-0.2 2,-0.1 94,-0.1 -0.201 112.9 8.0 -49.1 140.1 43.4 26.2 22.9 14 21 A D T 3 S+ 0 0 133 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.489 87.1 119.7 63.9 11.6 40.7 27.5 25.3 15 22 A H S < S- 0 0 4 -3,-2.0 -2,-0.1 82,-0.1 85,-0.1 0.723 93.6 -97.7 -80.5 -8.7 41.7 31.2 24.6 16 23 A G S > S+ 0 0 11 -4,-0.2 4,-2.3 81,-0.1 5,-0.2 0.654 73.1 146.1 108.4 26.3 38.1 31.6 23.3 17 24 A K H > S+ 0 0 14 -5,-0.3 4,-2.2 1,-0.2 5,-0.1 0.937 80.2 44.2 -61.6 -42.0 38.2 31.3 19.5 18 25 A T H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.910 111.4 51.3 -72.5 -43.7 34.8 29.6 19.4 19 26 A T H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 112.3 49.2 -57.0 -37.8 33.1 31.9 21.9 20 27 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.915 107.6 52.5 -70.8 -45.5 34.4 34.8 19.8 21 28 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.941 113.4 44.6 -57.1 -43.1 33.1 33.4 16.5 22 29 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 15,-0.5 0.889 112.5 52.3 -69.1 -35.1 29.7 32.9 18.0 23 30 A A H X S+ 0 0 0 -4,-2.3 4,-3.2 -5,-0.2 5,-0.4 0.929 108.8 50.7 -63.4 -46.0 29.8 36.4 19.6 24 31 A I H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.957 113.0 44.2 -56.2 -52.7 30.7 38.0 16.2 25 32 A T H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.896 118.5 45.5 -60.7 -37.5 27.9 36.3 14.4 26 33 A T H X S+ 0 0 29 -4,-2.4 4,-2.5 11,-0.3 -2,-0.2 0.907 115.5 43.0 -73.5 -42.4 25.4 37.2 17.2 27 34 A V H X S+ 0 0 0 -4,-3.2 4,-2.1 -5,-0.2 5,-0.2 0.944 116.9 48.0 -68.3 -42.8 26.4 40.8 17.7 28 35 A L H X>S+ 0 0 1 -4,-2.6 4,-3.4 -5,-0.4 5,-1.0 0.918 110.3 52.1 -66.7 -37.8 26.6 41.4 14.0 29 36 A A H X5S+ 0 0 17 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.961 113.2 44.6 -62.4 -46.5 23.2 39.8 13.5 30 37 A K H <5S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.787 123.1 36.1 -68.9 -27.1 21.7 42.0 16.2 31 38 A T H <5S+ 0 0 11 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.848 136.3 12.1 -93.4 -45.6 23.3 45.1 14.9 32 39 A Y H <5S- 0 0 47 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.475 109.6-100.5-113.1 -7.6 23.4 44.9 11.1 33 40 A G << + 0 0 40 -4,-1.5 30,-0.4 -5,-1.0 2,-0.3 -0.071 68.3 102.1 100.7 150.0 21.1 41.9 10.4 34 41 A G S S- 0 0 65 -5,-0.1 2,-0.5 28,-0.1 -1,-0.1 -0.786 73.5 -48.0 133.3-165.3 21.8 38.3 9.6 35 42 A A - 0 0 56 -2,-0.3 26,-0.2 26,-0.1 -6,-0.1 -0.882 44.9-137.1-109.7 124.7 21.6 35.0 11.6 36 43 A A - 0 0 48 -2,-0.5 2,-0.4 -10,-0.1 -10,-0.1 -0.418 17.3-152.7 -63.9 155.2 23.2 34.7 15.0 37 44 A R - 0 0 89 -15,-0.5 -11,-0.3 -16,-0.1 2,-0.1 -0.992 11.1-133.6-130.2 134.8 25.1 31.4 15.6 38 45 A A > - 0 0 48 -2,-0.4 4,-1.4 -13,-0.1 3,-0.3 -0.467 22.3-109.2 -85.7 162.8 25.5 29.8 19.1 39 46 A F H > S+ 0 0 66 1,-0.2 4,-3.0 2,-0.2 3,-0.4 0.915 114.7 53.7 -53.0 -55.0 28.6 28.4 20.7 40 47 A D H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 105.9 52.6 -55.8 -35.9 27.5 24.8 20.6 41 48 A Q H 4 S+ 0 0 105 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 116.2 38.7 -68.3 -39.8 26.8 24.9 16.8 42 49 A I H < S+ 0 0 5 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.871 113.6 54.3 -75.4 -44.6 30.3 26.2 16.0 43 50 A D H < S+ 0 0 72 -4,-3.0 2,-2.2 1,-0.2 -2,-0.2 0.907 97.7 68.1 -55.7 -41.2 32.2 24.1 18.6 44 51 A N S < S- 0 0 133 -4,-2.0 -1,-0.2 -5,-0.3 13,-0.1 -0.509 82.7-174.3 -80.3 72.0 30.6 21.0 17.1 45 52 A A - 0 0 14 -2,-2.2 13,-0.2 13,-0.1 -3,-0.1 -0.560 18.5-127.0 -76.9 140.8 32.5 21.2 13.8 46 53 A P - 0 0 72 0, 0.0 11,-1.9 0, 0.0 2,-0.2 -0.312 24.1-110.9 -74.9 164.4 31.9 18.9 10.9 47 54 A E E -F 56 0B 116 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.566 36.1-177.7 -90.4 150.0 34.6 16.9 9.2 48 55 A E E -F 55 0B 62 7,-1.4 7,-1.9 -2,-0.2 2,-0.3 -0.977 9.0-153.3-144.1 157.2 35.7 17.7 5.6 49 56 A K E +F 54 0B 154 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.980 25.9 135.4-139.6 147.3 38.1 16.3 3.1 50 57 A A E > S+F 53 0B 66 3,-0.9 3,-2.1 -2,-0.3 38,-0.1 -0.883 71.4 29.5-178.9 153.8 40.2 17.5 0.2 51 58 A R T 3 S- 0 0 79 1,-0.3 326,-0.1 -2,-0.3 37,-0.0 0.678 132.4 -72.5 55.1 13.5 43.8 17.1 -1.1 52 59 A G T 3 S+ 0 0 40 1,-0.2 2,-0.4 316,-0.1 -1,-0.3 0.715 104.6 119.7 76.4 25.5 43.2 13.8 0.8 53 60 A I E < -F 50 0B 1 -3,-2.1 -3,-0.9 251,-0.1 2,-0.6 -0.935 55.7-133.7-122.3 146.3 43.2 15.2 4.4 54 61 A T E +F 49 0B 28 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.830 29.6 168.7-109.3 125.5 40.6 15.2 7.2 55 62 A I E -F 48 0B 6 -7,-1.9 -7,-1.4 -2,-0.6 2,-0.7 -0.974 32.9-134.5-128.7 134.7 40.1 18.4 9.1 56 63 A N E +F 47 0B 51 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.851 42.4 161.4 -92.4 112.2 37.4 19.4 11.6 57 64 A T - 0 0 0 -11,-1.9 2,-0.4 -2,-0.7 17,-0.2 -0.993 31.9-150.7-137.1 130.0 36.3 22.9 10.5 58 65 A S E -C 73 0A 8 15,-3.1 15,-2.2 -2,-0.4 2,-0.5 -0.859 14.1-156.6 -97.6 137.9 33.3 25.1 11.2 59 66 A H E +C 72 0A 107 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.945 15.7 177.5-113.7 124.7 32.3 27.6 8.5 60 67 A V E -C 71 0A 8 11,-2.4 11,-2.8 -2,-0.5 2,-0.4 -0.878 14.8-150.1-126.7 158.6 30.3 30.6 9.5 61 68 A E E +C 70 0A 122 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.964 21.2 161.4-130.4 144.8 29.1 33.6 7.6 62 69 A Y E -C 69 0A 9 7,-1.7 7,-3.3 -2,-0.4 2,-0.4 -0.963 22.1-137.8-158.2 157.6 28.5 37.1 8.8 63 70 A D E -C 68 0A 48 -30,-0.4 5,-0.2 -2,-0.3 -31,-0.1 -0.963 5.9-163.2-125.4 141.3 28.1 40.5 7.3 64 71 A T - 0 0 1 3,-2.7 3,-0.1 -2,-0.4 122,-0.0 -0.584 54.5 -88.1 -99.4 177.6 29.2 44.0 8.2 65 72 A P S S+ 0 0 10 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.820 126.7 22.7 -53.7 -33.5 27.4 46.9 6.5 66 73 A T S S+ 0 0 30 1,-0.1 2,-0.3 -64,-0.1 -3,-0.0 0.537 120.2 48.0-114.9 -6.9 29.7 46.7 3.6 67 74 A R - 0 0 19 -65,-0.2 -3,-2.7 -3,-0.1 2,-0.5 -0.959 57.7-139.7-137.8 161.1 31.2 43.2 3.5 68 75 A H E -aC 4 63A 38 -65,-3.0 -63,-3.0 -2,-0.3 2,-0.4 -0.949 23.9-158.6-117.4 127.6 30.4 39.6 3.6 69 76 A Y E -aC 5 62A 0 -7,-3.3 -7,-1.7 -2,-0.5 2,-0.6 -0.899 15.7-160.8-108.0 139.3 32.7 37.3 5.6 70 77 A A E -aC 6 61A 20 -65,-2.2 -63,-2.7 -2,-0.4 2,-0.5 -0.989 28.2-167.3-111.3 113.0 33.2 33.5 5.3 71 78 A H E -aC 7 60A 1 -11,-2.8 -11,-2.4 -2,-0.6 2,-0.4 -0.937 11.7-154.3-111.8 129.8 34.9 32.7 8.7 72 79 A V E +aC 8 59A 12 -65,-2.4 -63,-1.9 -2,-0.5 2,-0.3 -0.805 14.2 174.2-106.8 138.0 36.6 29.5 9.7 73 80 A D E - C 0 58A 1 -15,-2.2 -15,-3.1 -2,-0.4 -63,-0.1 -0.994 11.7-161.9-135.2 136.4 37.0 28.2 13.3 74 81 A C - 0 0 1 -2,-0.3 -17,-0.2 -65,-0.3 -56,-0.1 -0.974 21.3-133.4-129.9 145.7 38.4 24.8 14.2 75 82 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.958 82.0 29.7 -59.7 -57.3 38.3 22.6 17.4 76 83 A G S >> S- 0 0 24 -20,-0.2 4,-1.7 1,-0.1 3,-0.8 -0.712 74.3-115.7-116.6 162.2 42.0 21.6 17.8 77 84 A H H 3> S+ 0 0 43 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.856 116.2 58.1 -51.2 -37.1 45.4 22.9 17.1 78 85 A A H 3> S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.871 101.8 55.0 -66.1 -36.0 45.9 19.9 14.7 79 86 A D H <> S+ 0 0 12 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.897 108.7 48.0 -59.7 -48.0 43.0 21.1 12.7 80 87 A Y H X S+ 0 0 8 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.941 109.5 53.1 -59.1 -45.1 44.6 24.5 12.3 81 88 A V H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.971 113.3 43.5 -56.8 -48.7 47.9 22.9 11.3 82 89 A K H X S+ 0 0 22 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.902 115.5 46.7 -62.8 -48.1 46.2 20.9 8.6 83 90 A N H <>S+ 0 0 8 -4,-2.8 5,-1.0 2,-0.2 6,-0.3 0.904 112.3 49.9 -62.8 -40.6 44.0 23.8 7.3 84 91 A M H <5S+ 0 0 8 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.958 112.8 46.7 -65.7 -45.9 46.9 26.3 7.2 85 92 A I H <5S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.919 123.2 31.7 -61.6 -53.6 49.2 24.0 5.2 86 93 A T T <5S- 0 0 11 -4,-2.2 -3,-0.1 -5,-0.2 -35,-0.1 0.689 99.8-118.0 -66.4-108.5 46.7 22.9 2.7 87 94 A G T 5 + 0 0 15 -5,-0.1 -3,-0.1 3,-0.0 -4,-0.1 -0.015 59.4 145.7 166.1 44.2 44.3 25.8 2.0 88 95 A A S > - d 0 128A 0 -2,-0.5 4,-2.5 4,-0.3 3,-0.9 -0.624 7.4-148.8 -72.9 127.6 43.4 35.2 26.4 100 107 A A T 34 S+ 0 0 3 28,-2.8 -1,-0.2 -2,-0.4 29,-0.1 0.710 96.3 64.8 -64.1 -27.0 44.5 38.1 28.7 101 108 A T T 34 S+ 0 0 62 27,-0.3 -1,-0.2 1,-0.1 28,-0.1 0.802 118.2 21.8 -66.3 -31.6 44.3 35.7 31.6 102 109 A D T <4 S- 0 0 86 -3,-0.9 -2,-0.2 1,-0.1 -1,-0.1 0.646 93.5-144.1-107.3 -24.0 47.2 33.6 30.1 103 110 A G < - 0 0 3 -4,-2.5 -4,-0.3 2,-0.0 -1,-0.1 -0.206 59.3 -23.2 76.1 176.6 49.1 35.9 27.7 104 111 A P S S- 0 0 24 0, 0.0 -6,-0.1 0, 0.0 -93,-0.0 -0.351 71.6-168.4 -65.2 139.7 50.5 34.3 24.6 105 112 A M >> - 0 0 63 -2,-0.1 4,-2.1 1,-0.0 3,-0.6 -0.668 40.5 -80.2-123.6 172.3 51.1 30.5 24.7 106 113 A P H 3> S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.846 129.2 46.9 -49.3 -45.3 52.9 27.9 22.6 107 114 A Q H 3> S+ 0 0 38 2,-0.2 4,-2.9 1,-0.2 -96,-0.2 0.800 105.3 61.5 -72.8 -25.1 50.0 27.6 20.1 108 115 A T H <> S+ 0 0 0 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.985 110.2 40.7 -56.7 -51.3 49.8 31.4 19.9 109 116 A R H X S+ 0 0 104 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.953 114.7 51.7 -63.2 -43.6 53.4 31.4 18.6 110 117 A E H X S+ 0 0 58 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.880 108.5 50.7 -64.4 -36.9 52.9 28.4 16.4 111 118 A H H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.857 113.2 45.7 -70.7 -30.8 49.8 29.8 14.7 112 119 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.926 112.7 50.6 -71.1 -47.5 51.7 33.1 13.9 113 120 A L H X S+ 0 0 53 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.922 115.3 42.5 -56.3 -48.3 54.7 31.2 12.7 114 121 A L H X S+ 0 0 4 -4,-2.7 4,-3.5 -5,-0.2 -1,-0.2 0.888 108.1 59.8 -67.4 -37.5 52.6 29.0 10.4 115 122 A G H X>S+ 0 0 0 -4,-2.2 5,-3.0 -5,-0.2 4,-0.9 0.949 111.0 42.2 -53.6 -46.3 50.5 32.0 9.3 116 123 A R H ><5S+ 0 0 93 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.968 112.7 51.9 -67.8 -44.4 53.7 33.6 8.0 117 124 A Q H 3<5S+ 0 0 21 -4,-2.5 247,-0.2 1,-0.3 -2,-0.2 0.945 117.3 39.9 -57.4 -43.7 55.1 30.4 6.5 118 125 A V H 3<5S- 0 0 29 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.510 117.2-112.4 -90.5 3.9 51.8 29.9 4.6 119 126 A G T <<5 + 0 0 51 -3,-1.0 -3,-0.2 -4,-0.9 -4,-0.1 0.799 43.3 176.0 77.6 33.8 51.4 33.6 3.8 120 127 A V < - 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