==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION FACTOR/ANTIBIOTIC 04-OCT-11 3U2Q . COMPND 2 MOLECULE: ELONGATION FACTOR TU 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.J.PALESTRANT . 389 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 24.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 41 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 0 0 0 1 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 1 1 6 4 0 1 3 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 . 2 1 1 2 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 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 6 A E 0 0 165 0, 0.0 2,-0.6 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0-148.8 43.9 10.0 -13.4 2 7 A R + 0 0 204 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.781 360.0 21.5 115.1 -78.8 44.5 7.9 -16.6 3 8 A T S S+ 0 0 137 -2,-0.6 3,-0.1 3,-0.0 64,-0.0 -0.930 81.8 167.5-124.9 105.2 42.7 4.7 -15.8 4 9 A K - 0 0 32 -2,-0.5 64,-0.1 1,-0.2 63,-0.1 -0.471 47.1 -32.4-108.0 179.2 40.1 5.1 -13.1 5 10 A P - 0 0 38 0, 0.0 63,-2.5 0, 0.0 2,-0.5 0.033 57.4-143.9 -36.9 128.1 37.2 3.0 -11.8 6 11 A H E -a 68 0A 93 61,-0.2 2,-0.4 189,-0.1 63,-0.2 -0.872 20.5-177.4-100.7 125.4 35.6 0.8 -14.5 7 12 A V E -a 69 0A 0 61,-2.2 63,-2.3 -2,-0.5 2,-0.6 -0.992 18.1-143.5-129.7 133.6 31.9 0.4 -14.2 8 13 A N E +a 70 0A 41 -2,-0.4 84,-3.7 61,-0.2 85,-1.4 -0.843 29.5 166.5 -98.4 115.7 29.7 -1.8 -16.5 9 14 A V E -a 71 0A 1 61,-2.9 63,-1.2 -2,-0.6 2,-0.3 -0.628 10.1-174.3-118.8 179.7 26.2 -0.4 -17.2 10 15 A G E -a 72 0A 0 83,-0.3 85,-3.0 61,-0.3 2,-0.4 -0.982 23.7-113.0-164.0 170.5 23.4 -1.1 -19.7 11 16 A T E +c 95 0B 0 61,-2.2 63,-0.5 -2,-0.3 2,-0.3 -0.960 35.6 164.6-118.1 132.9 20.1 -0.0 -21.0 12 17 A I E +c 96 0B 0 83,-2.6 85,-3.0 -2,-0.4 2,-0.2 -0.898 16.0 104.5-139.1 167.6 16.9 -2.0 -20.5 13 18 A G S S- 0 0 0 -2,-0.3 85,-0.1 83,-0.2 4,-0.1 -0.655 70.7 -42.7 139.3 166.8 13.2 -1.4 -20.9 14 19 A H S > S- 0 0 35 -2,-0.2 3,-1.0 1,-0.1 5,-0.3 -0.091 81.6 -68.0 -57.6 160.9 10.4 -2.3 -23.3 15 20 A V T 3 S+ 0 0 50 1,-0.2 -1,-0.1 2,-0.1 61,-0.1 -0.002 111.0 1.1 -50.8 151.9 10.9 -2.0 -27.0 16 21 A D T 3 S+ 0 0 148 59,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.734 85.0 128.6 35.4 39.7 11.5 1.3 -28.9 17 22 A H S < S- 0 0 3 -3,-1.0 -1,-0.2 80,-0.1 -2,-0.1 0.498 91.0 -88.7 -92.2 -8.9 11.2 3.2 -25.6 18 23 A G S > S+ 0 0 9 -4,-0.1 4,-2.6 -5,-0.1 5,-0.2 0.573 83.4 136.4 113.9 12.9 14.5 4.9 -26.5 19 24 A K H > S+ 0 0 9 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.900 83.0 40.8 -56.5 -44.6 17.2 2.6 -25.1 20 25 A T H > S+ 0 0 12 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.721 114.0 53.5 -77.2 -22.4 19.4 2.9 -28.3 21 26 A T H > S+ 0 0 26 2,-0.2 4,-2.4 3,-0.1 -2,-0.2 0.833 110.2 48.4 -78.9 -33.2 18.6 6.6 -28.6 22 27 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.927 106.0 55.7 -70.8 -46.3 19.8 7.1 -25.1 23 28 A T H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.932 113.6 42.2 -51.0 -49.4 23.0 5.2 -25.6 24 29 A A H X S+ 0 0 0 -4,-1.3 4,-2.6 1,-0.2 15,-0.5 0.973 111.0 54.2 -61.5 -56.4 23.9 7.5 -28.5 25 30 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 5,-0.3 0.815 111.8 49.0 -47.5 -34.0 22.7 10.6 -26.6 26 31 A I H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 5,-0.5 0.955 108.1 47.9 -74.7 -53.8 25.1 9.5 -23.9 27 32 A T H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.944 121.6 41.1 -51.2 -47.9 28.3 8.8 -25.9 28 33 A T H >X S+ 0 0 24 -4,-2.6 4,-2.9 11,-0.6 3,-0.5 0.994 116.7 40.8 -62.4 -81.4 27.7 12.2 -27.6 29 34 A V H 3X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.3 5,-0.2 0.817 122.5 45.5 -38.8 -41.4 26.6 14.6 -24.9 30 35 A L H 3X>S+ 0 0 2 -4,-2.4 4,-2.7 -5,-0.3 5,-1.0 0.912 110.4 52.9 -71.3 -42.0 29.2 13.0 -22.6 31 36 A A H - 0 0 38 -2,-0.3 3,-1.0 -13,-0.1 5,-0.2 -0.736 27.5-103.5-113.6 161.1 24.9 8.1 -32.9 41 46 A F G >> S+ 0 0 86 -2,-0.3 3,-3.5 1,-0.2 4,-1.2 0.882 109.9 57.8 -36.4 -74.5 21.6 6.2 -33.1 42 47 A D G 34 S+ 0 0 99 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.728 114.8 37.2 -33.3 -43.8 21.9 4.8 -36.6 43 48 A Q G <4 S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.190 112.8 56.7-102.8 16.9 25.2 2.9 -35.9 44 49 A I T <4 S+ 0 0 4 -3,-3.5 -2,-0.2 -4,-0.2 -1,-0.2 0.405 94.6 66.3-118.0 -8.6 24.4 1.9 -32.3 45 50 A D S < S+ 0 0 76 -4,-1.2 -2,-0.1 -5,-0.2 2,-0.1 0.503 76.6 114.2 -89.2 -6.3 21.2 0.1 -33.3 46 51 A N - 0 0 69 1,-0.1 -3,-0.0 -4,-0.1 -4,-0.0 -0.425 58.3-151.5 -66.0 137.8 23.4 -2.4 -35.2 47 52 A A + 0 0 42 -2,-0.1 11,-0.1 9,-0.1 -1,-0.1 -0.623 36.0 147.8-117.3 74.1 23.3 -5.9 -33.7 48 53 A P + 0 0 71 0, 0.0 9,-0.2 0, 0.0 10,-0.1 0.679 36.1 14.7 -72.1-135.7 26.7 -7.6 -34.4 49 54 A E + 0 0 131 7,-0.1 8,-0.3 1,-0.1 2,-0.3 0.766 48.5 174.1 -20.2-161.2 28.9 -10.1 -32.6 50 55 A E + 0 0 50 4,-0.1 2,-0.1 6,-0.1 -1,-0.1 -0.961 11.6 167.9 164.0-171.5 28.5 -12.6 -29.8 51 56 A K 0 0 162 -2,-0.3 37,-0.0 0, 0.0 0, 0.0 -0.525 360.0 360.0 177.8-103.2 30.2 -15.4 -27.7 52 57 A A 0 0 82 -2,-0.1 31,-0.0 36,-0.0 -2,-0.0 0.731 360.0 360.0 -28.9 360.0 29.2 -17.1 -24.4 53 ! 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 54 61 A T 0 0 89 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 112.6 24.3 -15.8 -30.4 55 62 A I - 0 0 1 -6,-0.2 2,-1.0 27,-0.1 24,-0.1 -0.930 360.0-136.6-118.3 136.7 23.4 -12.3 -29.0 56 63 A N + 0 0 57 -2,-0.4 2,-0.3 20,-0.1 20,-0.2 -0.785 49.5 145.4 -90.1 102.9 22.6 -9.1 -30.9 57 64 A T - 0 0 15 -2,-1.0 2,-0.3 -8,-0.3 17,-0.2 -0.927 37.1-152.7-140.9 163.8 24.5 -6.4 -28.9 58 65 A S E -B 73 0A 14 15,-1.7 15,-0.9 -2,-0.3 2,-0.3 -0.827 12.8-151.2-126.9 165.1 26.4 -3.2 -29.2 59 66 A H E +B 72 0A 119 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.997 15.1 172.1-142.2 143.7 29.1 -1.7 -27.0 60 67 A V E -B 71 0A 15 11,-1.5 11,-3.0 -2,-0.3 2,-0.4 -0.989 18.1-147.4-150.0 148.3 30.1 1.8 -26.2 61 68 A E E +B 70 0A 123 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.973 20.7 171.5-120.9 133.0 32.5 3.5 -23.8 62 69 A Y E -B 69 0A 7 7,-2.0 7,-3.1 -2,-0.4 2,-0.3 -0.970 16.0-142.7-138.4 154.9 31.9 6.8 -22.2 63 70 A D E -B 68 0A 51 -2,-0.3 5,-0.2 5,-0.2 -29,-0.2 -0.833 10.5-168.3-121.5 158.4 33.6 8.8 -19.5 64 71 A T E > -B 67 0A 1 3,-2.6 3,-0.6 -2,-0.3 -34,-0.0 -0.883 51.2 -92.4-131.5 157.8 32.8 11.1 -16.6 65 72 A P T 3 S+ 0 0 79 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.731 126.3 26.5 -45.9 -24.1 35.5 13.1 -14.8 66 73 A T T 3 S+ 0 0 68 1,-0.1 2,-0.3 -62,-0.1 -3,-0.0 0.556 120.5 44.5-119.6 -11.2 35.8 10.3 -12.2 67 74 A R E < - B 0 64A 16 -3,-0.6 -3,-2.6 -63,-0.1 2,-0.5 -0.969 55.6-142.3-142.6 155.3 34.8 7.1 -14.1 68 75 A H E -aB 6 63A 31 -63,-2.5 -61,-2.2 -2,-0.3 2,-0.4 -0.949 28.7-156.4-111.2 128.0 35.1 5.1 -17.2 69 76 A Y E -aB 7 62A 0 -7,-3.1 -7,-2.0 -2,-0.5 2,-0.6 -0.923 16.9-159.5-117.2 133.0 31.9 3.3 -18.3 70 77 A A E -aB 8 61A 7 -63,-2.3 -61,-2.9 -2,-0.4 2,-0.4 -0.931 26.2-166.1-102.8 113.6 31.3 0.2 -20.4 71 78 A H E -aB 9 60A 0 -11,-3.0 -11,-1.5 -2,-0.6 2,-0.4 -0.859 8.1-159.0-110.0 139.0 27.7 0.5 -21.7 72 79 A V E +aB 10 59A 6 -63,-1.2 -61,-2.2 -2,-0.4 2,-0.4 -0.948 11.3 175.2-122.1 135.7 25.6 -2.3 -23.3 73 80 A D E - B 0 58A 2 -15,-0.9 -15,-1.7 -2,-0.4 -61,-0.1 -1.000 10.1-161.9-137.2 132.9 22.5 -1.9 -25.5 74 81 A C - 0 0 0 -63,-0.5 -17,-0.2 -2,-0.4 -54,-0.1 -0.922 20.2-134.3-120.5 145.2 20.6 -4.7 -27.2 75 82 A P S S+ 0 0 40 0, 0.0 -59,-0.3 0, 0.0 2,-0.3 0.977 82.6 16.0 -54.7 -67.4 18.1 -4.5 -30.1 76 83 A G S >> S- 0 0 25 -20,-0.2 3,-1.3 -61,-0.1 4,-1.1 -0.774 77.1-105.6-120.5 162.8 15.4 -6.8 -28.8 77 84 A H H 3> S+ 0 0 36 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.783 114.2 63.6 -44.9 -38.9 14.2 -8.5 -25.6 78 85 A A H 3> S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.915 101.7 49.8 -57.8 -43.8 15.5 -11.8 -26.8 79 86 A D H <> S+ 0 0 4 -3,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.835 109.7 51.5 -65.2 -33.4 19.1 -10.5 -26.7 80 87 A Y H X S+ 0 0 2 -4,-1.1 4,-3.0 2,-0.2 5,-0.3 0.913 108.3 50.2 -70.0 -45.0 18.7 -9.1 -23.2 81 88 A V H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.959 113.9 45.0 -57.1 -53.2 17.3 -12.4 -21.7 82 89 A K H X S+ 0 0 25 -4,-2.1 4,-2.5 1,-0.2 6,-0.4 0.907 116.4 47.1 -57.0 -45.8 20.2 -14.4 -23.2 83 90 A N H X S+ 0 0 5 -4,-2.0 4,-1.5 -5,-0.2 6,-0.9 0.899 113.9 44.4 -65.3 -45.3 22.8 -11.8 -22.1 84 91 A M H < S+ 0 0 4 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.835 117.5 46.0 -70.4 -34.3 21.5 -11.4 -18.5 85 92 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.897 118.9 38.1 -76.6 -43.7 21.1 -15.1 -18.0 86 93 A T H < S- 0 0 33 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.794 106.2-129.7 -76.9 -24.6 24.5 -16.2 -19.5 87 94 A G < + 0 0 11 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.511 68.4 131.5 88.9 6.9 26.0 -13.1 -17.9 88 95 A A + 0 0 30 -5,-0.5 2,-1.0 -6,-0.4 -4,-0.1 0.918 65.0 59.3 -56.7 -47.0 27.7 -12.1 -21.2 89 96 A A S S- 0 0 10 -6,-0.9 2,-0.4 -9,-0.1 -1,-0.2 -0.766 87.5-151.0 -87.0 103.7 26.4 -8.6 -20.8 90 97 A Q + 0 0 114 -2,-1.0 2,-0.4 -81,-0.1 3,-0.1 -0.626 17.6 179.7 -82.6 129.5 27.9 -7.4 -17.5 91 98 A M + 0 0 14 -2,-0.4 -82,-0.2 1,-0.1 31,-0.1 -0.940 26.7 173.7-136.4 115.4 26.0 -4.8 -15.5 92 99 A D S S+ 0 0 31 -84,-3.7 30,-0.5 -2,-0.4 2,-0.3 0.685 90.6 6.1 -82.6 -22.4 27.0 -3.3 -12.1 93 100 A G S S- 0 0 0 -85,-1.4 2,-0.4 28,-0.1 -83,-0.3 -0.975 73.5-138.2-153.4 162.3 24.0 -1.1 -12.7 94 101 A A E - d 0 123B 2 28,-2.1 30,-3.3 -2,-0.3 2,-0.7 -0.986 5.7-146.4-133.5 140.9 21.1 -0.7 -15.2 95 102 A I E -cd 11 124B 0 -85,-3.0 -83,-2.6 -2,-0.4 2,-1.0 -0.916 18.0-154.2-102.8 109.4 19.5 2.2 -16.8 96 103 A L E -cd 12 125B 0 28,-3.1 30,-1.9 -2,-0.7 2,-0.8 -0.777 8.4-156.4 -88.7 103.5 15.8 1.4 -17.2 97 104 A V E + d 0 126B 0 -85,-3.0 2,-0.5 -2,-1.0 -78,-0.2 -0.717 17.3 175.9 -84.6 108.6 14.6 3.5 -20.2 98 105 A V E - d 0 127B 0 28,-0.9 30,-1.4 -2,-0.8 2,-0.3 -0.954 28.2-130.5-121.0 120.0 10.8 4.0 -20.0 99 106 A A E > - d 0 128B 1 -2,-0.5 4,-2.7 4,-0.2 30,-0.2 -0.489 7.2-147.9 -67.8 124.1 8.9 6.2 -22.5 100 107 A A T 4 S+ 0 0 4 28,-3.0 -1,-0.2 -2,-0.3 29,-0.1 0.696 97.0 61.7 -64.5 -19.0 6.7 8.6 -20.6 101 108 A T T 4 S+ 0 0 51 27,-0.2 -1,-0.2 -84,-0.1 28,-0.1 0.995 118.4 19.8 -70.1 -68.9 4.3 8.2 -23.6 102 109 A D T 4 S- 0 0 103 1,-0.1 -2,-0.2 -85,-0.0 -1,-0.1 0.928 98.6-160.2 -68.0 -47.4 3.5 4.5 -23.3 103 110 A G < - 0 0 2 -4,-2.7 -4,-0.2 -86,-0.1 2,-0.2 -0.367 50.6 -2.5 91.8-176.5 4.5 4.1 -19.7 104 111 A P S S- 0 0 23 0, 0.0 -6,-0.1 0, 0.0 -4,-0.0 -0.283 78.7-179.4 -52.0 110.0 5.4 0.9 -17.9 105 112 A M > - 0 0 71 -2,-0.2 4,-1.4 1,-0.0 5,-0.2 -0.360 40.2 -88.0-103.8-176.0 5.0 -1.8 -20.5 106 113 A P H >> S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 3,-0.6 0.974 122.6 47.1 -60.3 -59.1 5.4 -5.6 -20.4 107 114 A Q H 3> S+ 0 0 30 1,-0.3 4,-2.5 2,-0.2 -94,-0.2 0.774 106.5 63.0 -54.8 -26.9 9.1 -6.0 -21.3 108 115 A T H 3> S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.952 107.5 40.3 -63.2 -48.9 9.8 -3.2 -18.7 109 116 A R H X S+ 0 0 56 -4,-2.8 4,-2.1 2,-0.2 3,-0.8 0.983 115.0 41.3 -61.2 -64.6 12.1 -9.2 -13.0 114 121 A L H 3X S+ 0 0 5 -4,-3.0 4,-2.4 1,-0.3 5,-0.3 0.921 110.0 61.8 -49.4 -48.8 15.1 -10.8 -14.9 115 122 A G H 3X>S+ 0 0 0 -4,-2.6 5,-1.5 1,-0.3 4,-0.8 0.860 107.7 42.4 -47.0 -42.3 17.3 -8.1 -13.4 116 123 A R H <<5S+ 0 0 101 -4,-1.5 -1,-0.3 -3,-0.8 -2,-0.2 0.834 112.2 54.5 -75.6 -33.4 16.4 -9.3 -9.9 117 124 A Q H <5S+ 0 0 12 -4,-2.1 247,-0.2 1,-0.2 -2,-0.2 0.792 114.0 40.3 -70.5 -28.8 16.8 -13.0 -10.9 118 125 A V H <5S- 0 0 9 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.538 117.1 -99.6-100.9 -6.6 20.3 -12.5 -12.3 119 126 A G T <5 + 0 0 48 -4,-0.8 -3,-0.2 -5,-0.3 -4,-0.1 0.456 52.8 166.5 107.9 -3.8 21.9 -10.2 -9.8 120 127 A V < - 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