==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 22-NOV-99 1DG1 . COMPND 2 MOLECULE: ELONGATION FACTOR TU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.ABEL,M.YODER,R.HILGENFELD,F.JURNAK . 770 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 26.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 87 11.3 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 . 146 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 2 2 0 0 0 2 0 0 2 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 3 1 10 8 4 5 3 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 0 0 0 2 2 0 2 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 9 G K 0 0 143 0, 0.0 65,-0.2 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 143.2 13.7 48.3 -15.2 2 10 G P - 0 0 38 0, 0.0 65,-2.6 0, 0.0 2,-0.6 -0.404 360.0-137.6 -64.4 148.4 12.2 51.7 -14.1 3 11 G H E -a 67 0A 88 63,-0.2 2,-0.3 191,-0.1 65,-0.2 -0.949 24.0-180.0-114.6 117.8 10.1 51.4 -10.9 4 12 G V E -a 68 0A 0 63,-2.0 65,-2.3 -2,-0.6 2,-0.5 -0.855 18.2-141.7-116.0 149.5 6.8 53.4 -10.8 5 13 G N E +a 69 0A 36 -2,-0.3 86,-2.5 63,-0.2 87,-1.2 -0.949 31.8 154.0-113.1 127.7 4.2 53.5 -8.0 6 14 G V E -ab 70 92A 0 63,-2.5 65,-2.0 -2,-0.5 2,-0.3 -0.820 16.5-171.5-139.8-179.7 0.5 53.6 -8.8 7 15 G G E -ab 71 93A 0 85,-0.5 87,-2.2 63,-0.3 2,-0.3 -0.969 28.1-103.8-167.9 164.5 -2.7 52.6 -7.2 8 16 G T E + b 0 94A 0 63,-1.9 65,-0.4 -2,-0.3 2,-0.3 -0.735 37.7 175.7 -97.6 147.4 -6.4 52.2 -7.9 9 17 G I E + b 0 95A 3 85,-1.9 87,-2.6 -2,-0.3 2,-0.2 -0.962 21.1 98.6-147.2 156.0 -8.8 54.9 -6.7 10 18 G G - 0 0 0 -2,-0.3 87,-0.1 85,-0.2 97,-0.1 -0.829 69.1 -41.6 148.3 177.9 -12.6 55.4 -7.1 11 19 G H S > S- 0 0 35 85,-0.4 3,-1.4 -2,-0.2 5,-0.3 -0.330 72.6 -81.6 -74.1 153.0 -15.9 54.9 -5.4 12 20 G V T 3 S+ 0 0 58 1,-0.2 -1,-0.1 2,-0.1 94,-0.1 -0.094 111.7 15.7 -52.8 150.0 -16.8 51.7 -3.5 13 21 G D T 3 S+ 0 0 145 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.575 91.3 115.4 59.3 12.4 -17.9 48.6 -5.4 14 22 G H S < S- 0 0 4 -3,-1.4 -2,-0.1 82,-0.1 85,-0.1 0.789 92.2 -97.1 -80.7 -25.6 -16.7 50.1 -8.6 15 23 G G S > S+ 0 0 11 -4,-0.2 4,-2.5 81,-0.1 5,-0.2 0.577 75.0 138.4 123.2 16.6 -14.0 47.5 -9.1 16 24 G K H > S+ 0 0 12 -5,-0.3 4,-2.7 1,-0.2 5,-0.1 0.931 82.3 40.1 -55.3 -48.3 -10.7 48.7 -7.8 17 25 G T H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 114.0 51.1 -70.8 -40.4 -9.8 45.4 -6.2 18 26 G T H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 113.8 47.6 -64.1 -39.4 -11.1 43.1 -9.0 19 27 G L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.955 107.8 53.8 -66.2 -49.6 -9.1 45.3 -11.4 20 28 G T H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.898 113.4 44.7 -51.8 -41.9 -5.9 45.1 -9.2 21 29 G A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 15,-0.4 0.914 110.0 52.4 -70.1 -44.8 -6.2 41.3 -9.3 22 30 G A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.897 107.6 55.4 -58.9 -37.7 -7.0 41.0 -13.0 23 31 G I H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.970 108.6 44.6 -60.0 -53.9 -3.8 43.1 -13.7 24 32 G T H X S+ 0 0 4 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.2 0.796 117.9 47.4 -61.3 -29.0 -1.6 40.8 -11.7 25 33 G T H X S+ 0 0 32 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.971 115.9 39.3 -75.6 -58.8 -3.2 37.8 -13.4 26 34 G V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.895 117.6 49.1 -61.6 -42.8 -3.2 38.9 -17.0 27 35 G L H X S+ 0 0 2 -4,-2.7 4,-2.6 -5,-0.4 5,-0.4 0.925 113.2 47.8 -65.2 -37.8 0.3 40.4 -16.8 28 36 G A H X S+ 0 0 22 -4,-1.0 4,-0.8 -5,-0.4 5,-0.4 0.893 113.9 47.7 -65.6 -40.1 1.6 37.2 -15.2 29 37 G K H < S+ 0 0 131 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.848 124.8 30.3 -68.4 -36.4 -0.1 35.1 -17.9 30 38 G T H < S+ 0 0 15 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.928 135.6 17.7 -91.3 -56.9 1.3 37.3 -20.7 31 39 G Y H < S- 0 0 50 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.223 113.9 -93.8-105.9 13.9 4.6 38.8 -19.6 32 40 G G S < S+ 0 0 43 -4,-0.8 30,-0.4 -5,-0.4 2,-0.3 0.374 70.6 107.3 83.2 138.1 5.5 36.5 -16.8 33 41 G G - 0 0 62 -5,-0.4 2,-0.4 28,-0.1 -1,-0.1 -0.965 63.2 -66.0 153.6-165.2 4.9 37.0 -13.1 34 42 G A - 0 0 81 -2,-0.3 26,-0.2 26,-0.2 2,-0.1 -0.985 35.6-133.4-128.8 126.1 2.7 35.8 -10.2 35 43 G A - 0 0 61 -2,-0.4 2,-0.4 -10,-0.1 -10,-0.1 -0.428 18.4-146.9 -71.0 145.7 -1.1 36.2 -9.9 36 44 G R - 0 0 116 -15,-0.4 -11,-0.1 -16,-0.1 2,-0.1 -0.966 22.5-112.0-117.5 133.1 -2.3 37.4 -6.5 37 45 G A > - 0 0 52 -2,-0.4 4,-1.3 1,-0.1 5,-0.2 -0.417 17.9-126.0 -67.9 141.8 -5.7 36.2 -5.3 38 46 G F H >> S+ 0 0 65 1,-0.2 4,-3.2 2,-0.2 3,-1.0 0.923 107.0 54.6 -48.4 -56.3 -8.6 38.6 -5.0 39 47 G D H 3> S+ 0 0 110 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.890 105.0 52.1 -48.9 -48.8 -9.3 37.8 -1.3 40 48 G Q H 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.804 114.9 43.2 -61.3 -30.0 -5.7 38.5 -0.2 41 49 G I H << S+ 0 0 2 -4,-1.3 -2,-0.2 -3,-1.0 -1,-0.2 0.892 114.5 51.0 -79.5 -42.9 -5.8 41.9 -1.9 42 50 G D H < S+ 0 0 63 -4,-3.2 2,-2.0 1,-0.2 -2,-0.2 0.907 101.5 60.2 -59.9 -50.0 -9.3 42.6 -0.6 43 51 G N S < S- 0 0 125 -4,-3.0 -1,-0.2 -5,-0.2 13,-0.1 -0.528 85.6-164.1 -81.7 70.7 -8.6 41.8 3.0 44 52 G A - 0 0 13 -2,-2.0 13,-0.2 -3,-0.2 2,-0.1 -0.344 11.6-129.8 -61.8 132.8 -5.9 44.5 3.3 45 53 G P - 0 0 75 0, 0.0 11,-1.5 0, 0.0 2,-0.3 -0.394 26.6-101.1 -78.5 159.0 -3.6 44.1 6.4 46 54 G E E -F 55 0B 138 9,-0.2 2,-0.4 -2,-0.1 9,-0.2 -0.620 33.6-168.7 -86.6 145.3 -3.0 47.0 8.8 47 55 G E E -F 54 0B 68 7,-2.3 7,-2.2 -2,-0.3 2,-1.4 -0.996 23.3-133.0-132.7 134.9 0.2 49.0 8.5 48 56 G K E -F 53 0B 165 -2,-0.4 2,-1.7 5,-0.2 3,-0.5 -0.660 25.7-171.3 -92.3 82.1 1.4 51.5 11.1 49 57 G A E > S-F 52 0B 20 -2,-1.4 3,-0.8 3,-1.0 38,-0.1 -0.547 72.2 -38.6 -76.8 81.7 2.3 54.4 8.8 50 58 G R T 3 S- 0 0 178 -2,-1.7 2,-1.3 1,-0.3 -1,-0.3 0.984 121.2 -41.9 63.7 62.4 4.0 56.7 11.3 51 59 G G T 3 S+ 0 0 30 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 -0.141 124.9 103.0 80.3 -43.3 1.7 56.2 14.3 52 60 G I E < -F 49 0B 6 -2,-1.3 -3,-1.0 -3,-0.8 2,-0.5 -0.421 65.8-143.5 -73.3 144.7 -1.2 56.3 11.9 53 61 G T E +F 48 0B 37 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.959 24.0 170.6-115.9 127.7 -2.8 53.0 10.9 54 62 G I E -F 47 0B 2 -7,-2.2 -7,-2.3 -2,-0.5 2,-0.7 -0.937 33.1-127.4-134.8 150.8 -4.1 52.3 7.4 55 63 G N E +F 46 0B 41 -2,-0.3 2,-0.4 -9,-0.2 20,-0.3 -0.924 43.5 159.2 -99.8 115.8 -5.3 49.3 5.6 56 64 G T - 0 0 2 -11,-1.5 2,-0.5 -2,-0.7 17,-0.2 -0.997 31.8-150.4-141.9 131.9 -3.4 49.0 2.3 57 65 G S E -C 72 0A 6 15,-2.4 15,-1.7 -2,-0.4 2,-0.5 -0.873 15.4-159.1 -99.7 132.6 -2.7 46.1 0.0 58 66 G H E +C 71 0A 94 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.974 16.2 170.2-114.9 121.2 0.6 46.2 -1.9 59 67 G V E -C 70 0A 5 11,-2.6 11,-3.3 -2,-0.5 2,-0.3 -0.894 16.5-150.6-124.3 159.4 1.0 44.2 -5.1 60 68 G E E +C 69 0A 123 -2,-0.3 2,-0.3 9,-0.2 -26,-0.2 -0.944 18.6 163.5-130.2 149.3 3.8 44.2 -7.7 61 69 G Y E -C 68 0A 11 7,-1.7 7,-3.6 -2,-0.3 2,-0.4 -0.981 21.7-133.9-161.9 156.5 3.7 43.5 -11.4 62 70 G D E -C 67 0A 49 -30,-0.4 5,-0.2 -2,-0.3 -31,-0.2 -0.912 7.0-166.5-123.1 145.2 5.8 43.9 -14.5 63 71 G T - 0 0 2 3,-2.4 122,-0.0 -2,-0.4 5,-0.0 -0.527 55.4 -89.1-105.1 179.6 5.2 45.0 -18.1 64 72 G P S S+ 0 0 21 0, 0.0 3,-0.0 0, 0.0 507,-0.0 0.905 126.5 29.7 -62.5 -31.4 8.1 44.3 -20.6 65 73 G T S S+ 0 0 37 -64,-0.1 2,-0.3 1,-0.1 -3,-0.0 0.775 120.2 32.4 -98.2 -31.0 9.6 47.7 -19.7 66 74 G R - 0 0 18 -65,-0.2 -3,-2.4 -63,-0.0 2,-0.4 -0.824 58.0-134.2-131.1 167.4 8.7 48.6 -16.1 67 75 G H E -aC 3 62A 37 -65,-2.6 -63,-2.0 -2,-0.3 2,-0.4 -0.981 27.0-153.3-117.7 130.5 8.0 47.2 -12.7 68 76 G Y E -aC 4 61A 0 -7,-3.6 -7,-1.7 -2,-0.4 2,-0.6 -0.859 14.5-157.7-112.1 141.4 5.0 48.6 -10.8 69 77 G A E -aC 5 60A 23 -65,-2.3 -63,-2.5 -2,-0.4 2,-0.4 -0.979 27.6-167.2-112.2 113.1 4.3 48.9 -7.0 70 78 G H E -aC 6 59A 1 -11,-3.3 -11,-2.6 -2,-0.6 2,-0.4 -0.903 11.6-159.4-113.3 128.8 0.5 49.1 -6.8 71 79 G V E +aC 7 58A 10 -65,-2.0 -63,-1.9 -2,-0.4 2,-0.4 -0.829 9.2 179.3-107.1 143.4 -1.6 50.0 -3.7 72 80 G D E - C 0 57A 1 -15,-1.7 -15,-2.4 -2,-0.4 -63,-0.1 -0.971 11.5-158.3-142.5 123.0 -5.3 49.2 -3.3 73 81 G C - 0 0 1 -2,-0.4 -17,-0.2 -65,-0.4 -56,-0.1 -0.825 17.2-141.0-109.5 144.3 -7.2 50.2 -0.2 74 82 G P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.880 81.6 34.4 -68.1 -37.4 -10.4 48.7 1.2 75 83 G G S >> S- 0 0 20 -20,-0.3 3,-1.9 1,-0.1 4,-1.3 -0.891 73.4-121.3-129.8 155.1 -12.0 52.0 2.3 76 84 G H H 3> S+ 0 0 36 -2,-0.3 4,-2.2 1,-0.3 3,-0.3 0.833 114.9 57.9 -49.2 -39.8 -12.4 55.6 1.3 77 85 G A H 3> S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.733 102.3 54.1 -66.1 -25.3 -10.9 56.6 4.7 78 86 G D H <> S+ 0 0 15 -3,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.774 108.3 49.1 -78.0 -31.5 -7.8 54.6 3.9 79 87 G Y H X S+ 0 0 1 -4,-1.3 4,-2.2 -3,-0.3 5,-0.2 0.875 111.3 50.2 -73.9 -37.2 -7.4 56.5 0.6 80 88 G V H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.971 114.0 42.7 -65.0 -52.5 -7.8 59.8 2.5 81 89 G K H X S+ 0 0 31 -4,-2.1 4,-2.7 1,-0.2 6,-0.4 0.912 115.1 51.8 -58.2 -46.9 -5.2 58.9 5.2 82 90 G N H X>S+ 0 0 5 -4,-1.9 4,-1.2 2,-0.2 6,-0.9 0.878 113.8 42.4 -56.7 -44.8 -2.8 57.5 2.5 83 91 G M H <5S+ 0 0 5 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.924 116.4 46.0 -73.1 -42.5 -3.0 60.5 0.4 84 92 G I H <5S+ 0 0 1 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.929 121.4 37.4 -65.7 -48.3 -2.8 63.1 3.1 85 93 G T H <5S- 0 0 10 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.693 99.0-135.0 -78.3 -17.8 0.1 61.4 5.0 86 94 G G T <5 + 0 0 11 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.734 61.3 137.4 69.8 20.0 1.8 60.3 1.8 87 95 G A S > - d 0 127A 0 -2,-0.5 4,-3.3 4,-0.3 3,-1.2 -0.592 6.8-148.0 -74.0 128.6 -18.3 51.6 -13.1 99 107 G A T 34 S+ 0 0 6 28,-3.0 -1,-0.1 -2,-0.4 29,-0.1 0.622 96.1 64.3 -67.6 -18.8 -20.2 52.1 -16.4 100 108 G T T 34 S+ 0 0 53 27,-0.3 -1,-0.3 1,-0.1 28,-0.1 0.704 122.0 14.3 -78.2 -23.4 -23.4 51.0 -14.6 101 109 G D T <4 S- 0 0 105 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.1 0.593 90.2-153.0-125.7 -21.1 -23.4 53.9 -12.3 102 110 G G < - 0 0 3 -4,-3.3 -4,-0.3 2,-0.0 -1,-0.1 -0.287 58.9 -4.0 72.4-167.9 -21.0 56.5 -13.7 103 111 G P S S- 0 0 26 0, 0.0 -6,-0.1 0, 0.0 -93,-0.0 -0.290 70.7-175.8 -58.8 137.7 -19.2 59.0 -11.3 104 112 G M >> - 0 0 68 1,-0.0 3,-2.1 0, 0.0 4,-1.3 -0.804 44.3 -78.5-128.9 170.5 -20.3 58.8 -7.7 105 113 G P H 3> S+ 0 0 86 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.807 128.1 46.0 -38.6 -49.7 -19.4 60.9 -4.6 106 114 G Q H 3> S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -96,-0.2 0.676 103.3 64.5 -74.5 -15.2 -16.0 59.3 -3.9 107 115 G T H <> S+ 0 0 0 -3,-2.1 4,-2.2 2,-0.2 5,-0.2 0.995 110.4 37.4 -65.7 -58.5 -15.0 59.5 -7.6 108 116 G R H X S+ 0 0 117 -4,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.871 116.7 53.4 -58.9 -40.9 -15.1 63.3 -7.3 109 117 G E H X S+ 0 0 82 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.900 110.5 46.6 -63.2 -40.9 -13.6 63.2 -3.8 110 118 G H H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.872 111.0 51.2 -71.1 -33.9 -10.7 61.0 -5.0 111 119 G I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.954 112.7 47.0 -67.3 -43.5 -10.1 63.3 -8.0 112 120 G L H X S+ 0 0 46 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.897 112.4 47.7 -64.1 -45.8 -10.0 66.3 -5.7 113 121 G L H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.810 108.7 57.5 -63.9 -30.6 -7.7 64.7 -3.2 114 122 G G H X>S+ 0 0 1 -4,-1.6 5,-3.2 -5,-0.2 4,-1.0 0.921 110.2 43.4 -64.4 -43.6 -5.6 63.7 -6.2 115 123 G R H ><5S+ 0 0 104 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.997 114.9 47.1 -62.3 -62.8 -5.4 67.4 -7.1 116 124 G Q H 3<5S+ 0 0 22 -4,-2.7 247,-0.3 1,-0.3 -1,-0.2 0.763 116.4 45.5 -47.1 -40.2 -4.7 68.6 -3.5 117 125 G V H 3<5S- 0 0 22 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.603 115.9-111.8 -83.4 -16.5 -2.1 65.9 -2.9 118 126 G G T <<5 + 0 0 55 -3,-1.7 -3,-0.2 -4,-1.0 -2,-0.1 0.909 47.9 171.3 86.6 39.1 -0.3 66.4 -6.2 119 127 G V < - 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