==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/ANTIBIOTIC 19-JUN-12 4FN5 . COMPND 2 MOLECULE: ELONGATION FACTOR G 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.A.KIRBY,D.PALESTRANT . 677 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 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 0.1 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 . 59 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 1 2 1 2 3 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 1 1 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 . 8 4 5 2 6 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 1 0 3 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 3 A R 0 0 102 0, 0.0 349,-0.0 0, 0.0 350,-0.0 0.000 360.0 360.0 360.0-161.8 -29.4 14.4 -10.1 2 4 A T + 0 0 115 1,-0.4 0, 0.0 0, 0.0 0, 0.0 0.088 360.0 22.5-147.7 -85.2 -32.2 16.0 -7.9 3 5 A T S S- 0 0 19 1,-0.0 -1,-0.4 2,-0.0 2,-0.1 -0.766 88.1-109.6 -96.7 137.0 -33.1 14.0 -4.7 4 6 A P > - 0 0 66 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.477 23.4-118.4 -72.7 144.7 -30.5 11.5 -3.3 5 7 A I G > S+ 0 0 33 1,-0.3 3,-3.0 2,-0.2 259,-0.0 0.865 112.9 63.0 -44.0 -48.2 -31.2 7.7 -3.7 6 8 A N G 3 S+ 0 0 82 1,-0.3 -1,-0.3 256,-0.1 256,-0.0 0.592 98.8 57.3 -55.0 -17.0 -31.3 7.2 0.1 7 9 A R G < S+ 0 0 43 -3,-2.5 51,-1.9 50,-0.0 -1,-0.3 0.351 90.0 98.1 -95.8 0.0 -34.3 9.6 0.2 8 10 A Y E < -a 58 0A 3 -3,-3.0 2,-0.3 49,-0.2 51,-0.2 -0.699 50.1-171.4 -92.5 145.9 -36.3 7.3 -2.2 9 11 A R E -a 59 0A 5 49,-2.9 51,-2.8 -2,-0.3 2,-1.1 -0.824 4.4-169.6-137.2 95.3 -39.0 4.7 -1.1 10 12 A N E +a 60 0A 0 251,-0.4 72,-4.2 -2,-0.3 73,-1.7 -0.734 29.6 168.5 -87.0 98.6 -40.3 2.4 -3.9 11 13 A I E -ab 61 83A 3 -2,-1.1 51,-2.0 49,-0.9 2,-0.4 -0.787 29.5-149.9-114.2 159.5 -43.3 0.8 -2.0 12 14 A G E -ab 62 84A 0 71,-1.3 73,-2.3 -2,-0.3 2,-1.4 -0.990 16.4-136.9-127.1 130.8 -46.3 -1.4 -2.8 13 15 A I E - b 0 85A 3 49,-1.3 2,-0.7 -2,-0.4 51,-0.4 -0.688 25.7-166.6 -88.9 88.8 -49.6 -1.3 -0.9 14 16 A C E + b 0 86A 8 -2,-1.4 73,-3.8 71,-1.2 2,-0.3 -0.708 28.6 138.9 -79.3 111.5 -50.3 -5.1 -0.7 15 17 A A + 0 0 2 -2,-0.7 73,-0.1 71,-0.2 49,-0.1 -0.964 19.9 172.7-150.4 141.9 -53.9 -5.6 0.4 16 18 A H - 0 0 28 71,-0.5 5,-0.1 -2,-0.3 4,-0.1 0.748 53.9 -2.6-121.9 -72.9 -56.4 -8.1 -0.9 17 19 A V S S+ 0 0 75 2,-0.1 3,-0.3 1,-0.1 4,-0.1 0.930 130.5 4.2 -93.7 -76.2 -59.9 -9.0 0.2 18 20 A D S S+ 0 0 54 1,-0.2 73,-0.2 75,-0.1 74,-0.1 -0.114 104.9 101.4-104.6 27.7 -61.4 -7.2 3.3 19 21 A A S S- 0 0 4 68,-0.1 -1,-0.2 70,-0.1 98,-0.2 0.854 79.6-131.1 -86.4 -37.7 -58.2 -5.0 3.5 20 22 A G > + 0 0 20 -3,-0.3 4,-1.9 67,-0.1 5,-0.1 0.909 41.3 162.2 81.6 52.2 -59.3 -1.6 2.0 21 23 A K H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.836 72.1 58.0 -64.1 -41.5 -56.4 -1.0 -0.4 22 24 A T H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.860 110.9 40.6 -60.0 -43.0 -58.5 1.5 -2.5 23 25 A T H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.933 112.6 54.6 -72.2 -49.6 -59.1 3.8 0.6 24 26 A T H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.830 110.8 47.1 -54.9 -37.5 -55.5 3.4 2.0 25 27 A T H X S+ 0 0 34 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.983 111.8 47.8 -68.8 -57.3 -54.1 4.6 -1.4 26 28 A E H X S+ 0 0 124 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.874 115.9 48.4 -48.3 -42.5 -56.5 7.7 -1.8 27 29 A R H X S+ 0 0 27 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.945 107.6 52.5 -64.9 -51.6 -55.5 8.5 1.9 28 30 A V H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.934 114.2 44.0 -50.6 -50.4 -51.8 8.1 1.3 29 31 A L H X S+ 0 0 27 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.879 114.3 50.9 -62.5 -40.4 -52.0 10.5 -1.7 30 32 A F H X S+ 0 0 69 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.987 114.1 40.6 -60.4 -64.8 -54.3 12.9 0.3 31 33 A Y H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.858 119.9 46.0 -51.8 -46.1 -52.0 13.2 3.4 32 34 A T H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.891 110.9 53.2 -64.6 -44.8 -48.8 13.4 1.3 33 35 A G H X S+ 0 0 19 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.888 118.2 35.5 -55.7 -46.5 -50.4 15.9 -1.1 34 36 A V H >X S+ 0 0 56 -4,-2.3 4,-1.2 2,-0.2 3,-0.7 0.990 115.9 52.5 -70.4 -66.6 -51.3 18.3 1.8 35 37 A N H >< S+ 0 0 26 -4,-2.6 3,-0.6 1,-0.3 -2,-0.2 0.842 111.1 49.9 -37.0 -50.8 -48.3 17.6 4.1 36 38 A H H 3< S+ 0 0 80 -4,-2.5 -1,-0.3 10,-0.3 -2,-0.2 0.889 102.9 59.5 -57.9 -47.5 -46.0 18.4 1.1 37 39 A K H << 0 0 171 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.792 360.0 360.0 -54.6 -33.3 -47.8 21.8 0.2 38 40 A L << 0 0 150 -4,-1.2 0, 0.0 -3,-0.6 0, 0.0 -0.329 360.0 360.0 -67.1 360.0 -47.0 23.2 3.7 39 ! 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 40 65 A S 0 0 84 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.0 -52.5 6.0 -12.0 41 66 A A + 0 0 8 1,-0.2 22,-2.1 21,-0.1 2,-0.4 0.785 360.0 19.3 -55.5 -41.4 -50.1 2.9 -12.0 42 67 A A E S-C 62 0A 3 20,-0.2 2,-0.6 299,-0.1 298,-0.2 -0.997 71.2-156.9-133.7 130.6 -47.3 4.7 -10.0 43 68 A V E -C 61 0A 6 18,-2.8 18,-1.4 -2,-0.4 2,-0.5 -0.837 7.9-151.2-117.0 98.8 -47.9 7.8 -7.9 44 69 A T E +C 60 0A 1 296,-2.7 298,-0.3 -2,-0.6 2,-0.2 -0.538 34.0 159.7 -68.8 110.2 -44.8 9.9 -7.2 45 70 A T E -C 59 0A 6 14,-1.6 14,-0.9 -2,-0.5 2,-0.3 -0.688 31.3-130.3-123.0 176.9 -45.4 11.6 -3.8 46 71 A F E -C 58 0A 25 12,-0.2 2,-0.4 -2,-0.2 -10,-0.3 -0.991 12.6-169.7-134.1 143.5 -43.4 13.3 -1.0 47 72 A W E +C 57 0A 2 10,-2.3 10,-2.2 -2,-0.3 3,-0.1 -0.984 14.9 172.5-140.5 119.7 -43.3 12.8 2.8 48 73 A K - 0 0 89 -2,-0.4 6,-2.2 1,-0.4 2,-0.2 0.550 68.3 -74.3 -94.3 -19.0 -41.5 15.1 5.3 49 74 A G > - 0 0 0 4,-0.2 3,-1.4 3,-0.2 -1,-0.4 -0.410 36.9 -91.5 132.0 154.1 -43.0 13.3 8.3 50 75 A S T 3 S+ 0 0 14 1,-0.3 126,-0.1 200,-0.2 -1,-0.1 0.788 136.7 20.8 -60.4 -33.6 -46.3 13.0 10.3 51 76 A R T 3 S- 0 0 126 -3,-0.1 -1,-0.3 199,-0.1 -2,-0.1 -0.263 123.4 -99.1-125.5 36.6 -45.0 15.9 12.4 52 77 A G S < S+ 0 0 44 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.605 82.0 140.3 52.3 21.7 -42.5 17.1 9.7 53 78 A Q + 0 0 91 2,-0.0 -4,-0.2 0, 0.0 2,-0.2 0.550 51.1 52.7 -67.7 -21.4 -39.8 15.2 11.7 54 79 A Y S S- 0 0 38 -6,-2.2 2,-0.1 1,-0.2 3,-0.0 -0.523 91.4 -88.5-109.5-176.8 -37.8 13.7 8.8 55 80 A D - 0 0 87 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.225 62.7 -76.8 -79.6 169.9 -36.1 15.0 5.6 56 81 A N - 0 0 55 -10,-0.1 2,-0.3 -2,-0.1 -8,-0.2 -0.697 56.5-168.7 -78.8 121.3 -38.2 15.2 2.4 57 82 A Y E - C 0 47A 21 -10,-2.2 -10,-2.3 -2,-0.5 2,-0.8 -0.901 23.8-132.2-113.3 146.3 -38.5 11.7 0.9 58 83 A R E -aC 8 46A 26 -51,-1.9 -49,-2.9 -2,-0.3 2,-0.7 -0.864 25.4-168.5 -95.5 99.9 -39.9 10.5 -2.6 59 84 A V E -aC 9 45A 0 -14,-0.9 -14,-1.6 -2,-0.8 2,-1.1 -0.864 7.9-155.3 -95.9 109.1 -42.4 7.6 -1.8 60 85 A N E -aC 10 44A 0 -51,-2.8 -49,-0.9 -2,-0.7 2,-0.3 -0.714 7.8-153.4 -95.3 87.4 -43.3 5.9 -5.0 61 86 A V E -aC 11 43A 4 -18,-1.4 -18,-2.8 -2,-1.1 2,-0.4 -0.449 14.8-159.4 -60.9 113.2 -46.7 4.3 -4.4 62 87 A I E -aC 12 42A 4 -51,-2.0 -49,-1.3 -2,-0.3 2,-0.5 -0.837 17.2-119.9-103.4 138.4 -47.0 1.2 -6.7 63 88 A D - 0 0 94 -22,-2.1 -49,-0.1 -2,-0.4 -22,-0.0 -0.690 29.5-169.5 -80.3 120.7 -50.2 -0.5 -7.8 64 89 A T - 0 0 2 -2,-0.5 10,-0.1 -51,-0.4 -49,-0.1 -0.854 33.2 -94.8-106.6 142.1 -50.3 -4.1 -6.7 65 90 A P - 0 0 20 0, 0.0 -50,-0.2 0, 0.0 -1,-0.0 -0.375 19.0-144.9 -67.5 143.2 -53.0 -6.4 -8.1 66 91 A G S S+ 0 0 28 1,-0.1 2,-0.3 -2,-0.1 -45,-0.0 0.251 82.2 61.0 -86.4 8.5 -56.2 -7.0 -6.1 67 92 A H > - 0 0 81 3,-0.1 3,-1.6 1,-0.0 7,-0.2 -0.979 66.8-149.0-142.7 125.3 -56.6 -10.7 -7.2 68 93 A V T 3 S+ 0 0 24 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.535 91.5 78.9 -67.7 -9.5 -54.2 -13.6 -6.6 69 94 A D T 3 S+ 0 0 23 1,-0.2 2,-1.2 2,-0.1 363,-0.3 0.659 80.2 70.5 -72.6 -18.6 -55.3 -15.2 -9.9 70 95 A F <> + 0 0 60 -3,-1.6 4,-2.0 1,-0.2 -1,-0.2 -0.715 64.9 162.4 -96.3 71.9 -53.0 -12.6 -11.8 71 96 A T H > + 0 0 16 -2,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.863 68.8 49.2 -64.4 -38.0 -49.9 -14.4 -10.5 72 97 A I H > S+ 0 0 42 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.896 111.5 48.5 -69.5 -42.3 -47.5 -12.8 -13.1 73 98 A E H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.895 115.5 46.2 -61.8 -42.5 -48.8 -9.3 -12.4 74 99 A V H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.880 111.7 49.4 -72.9 -36.0 -48.4 -9.9 -8.6 75 100 A E H < S+ 0 0 52 -4,-2.5 4,-0.2 2,-0.2 -1,-0.2 0.857 114.2 47.7 -67.5 -37.8 -44.9 -11.5 -8.9 76 101 A R H >X S+ 0 0 22 -4,-2.2 3,-2.6 2,-0.2 4,-1.7 0.935 105.0 56.3 -69.0 -48.8 -43.8 -8.5 -11.1 77 102 A S H 3X S+ 0 0 10 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.844 101.7 60.7 -52.3 -33.1 -45.2 -5.8 -8.8 78 103 A L H 3< S+ 0 0 5 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.610 107.3 44.3 -68.5 -16.3 -43.0 -7.4 -6.1 79 104 A R H <4 S+ 0 0 52 -3,-2.6 -2,-0.2 -4,-0.2 -1,-0.2 0.743 108.5 56.2 -96.5 -30.6 -39.9 -6.6 -8.2 80 105 A V H < S+ 0 0 0 -4,-1.7 2,-0.2 216,-0.0 -2,-0.2 0.772 105.5 60.9 -70.1 -30.3 -41.0 -3.0 -9.0 81 106 A L < - 0 0 3 -4,-1.5 -70,-0.2 -5,-0.2 3,-0.1 -0.626 64.6-158.4 -95.3 161.0 -41.3 -2.2 -5.3 82 107 A D S S+ 0 0 3 -72,-4.2 2,-0.3 1,-0.3 -71,-0.2 0.738 79.4 17.7-103.0 -37.6 -38.4 -2.3 -2.7 83 108 A G E S-b 11 0A 0 -73,-1.7 -71,-1.3 27,-0.1 2,-0.4 -0.923 74.5-128.8-135.1 158.7 -40.5 -2.7 0.4 84 109 A A E -bd 12 112A 3 27,-2.5 29,-2.0 -2,-0.3 2,-0.7 -0.901 8.9-159.6-119.5 141.6 -44.1 -3.7 1.2 85 110 A V E -bd 13 113A 2 -73,-2.3 -71,-1.2 -2,-0.4 2,-0.8 -0.920 26.2-161.1-109.7 92.4 -46.9 -2.2 3.2 86 111 A V E -bd 14 114A 13 27,-2.1 29,-2.2 -2,-0.7 2,-0.4 -0.762 4.9-152.7 -91.0 107.1 -49.0 -5.3 3.7 87 112 A V E + d 0 115A 4 -73,-3.8 -71,-0.5 -2,-0.8 2,-0.3 -0.701 16.9 175.3 -86.3 131.5 -52.6 -4.4 4.7 88 113 A F E - d 0 116A 3 27,-2.8 29,-1.5 -2,-0.4 2,-0.5 -0.762 31.2-114.4-124.8 165.5 -54.9 -6.7 6.8 89 114 A C E > - d 0 117A 1 4,-0.4 4,-1.8 -2,-0.3 29,-0.2 -0.924 18.1-133.8-105.5 131.4 -58.4 -6.3 8.2 90 115 A G T 4 S+ 0 0 0 27,-2.1 35,-2.0 -2,-0.5 39,-0.2 0.759 107.2 37.8 -50.8 -30.5 -58.6 -6.2 12.0 91 116 A T T 4 S+ 0 0 47 33,-0.3 34,-0.1 27,-0.2 -1,-0.1 0.916 124.3 31.6 -81.9 -88.6 -61.6 -8.7 11.6 92 117 A S T 4 S+ 0 0 34 1,-0.2 2,-0.2 -74,-0.1 -2,-0.1 0.806 84.7 167.1 -40.1 -51.9 -60.7 -11.1 8.8 93 118 A G < + 0 0 0 -4,-1.8 2,-1.1 -75,-0.1 -4,-0.4 -0.479 55.8 20.4 70.3-130.6 -56.9 -11.0 9.5 94 119 A V S S+ 0 0 10 -2,-0.2 -1,-0.1 -6,-0.1 -6,-0.1 -0.651 78.1 177.4 -81.8 95.5 -54.8 -13.7 7.8 95 120 A E > - 0 0 40 -2,-1.1 4,-1.6 1,-0.1 -2,-0.0 -0.510 44.1-109.6 -89.0 161.7 -56.9 -14.9 4.8 96 121 A P H > S+ 0 0 79 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.877 118.2 58.6 -63.0 -34.7 -55.8 -17.5 2.2 97 122 A Q H >> S+ 0 0 49 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.945 109.1 42.1 -57.2 -53.0 -55.6 -14.7 -0.5 98 123 A S H 3> S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.778 105.5 65.8 -64.3 -32.1 -53.0 -12.6 1.6 99 124 A E H 3X S+ 0 0 13 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.823 99.4 52.2 -57.7 -40.0 -51.0 -15.9 2.5 100 125 A T H X>S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 5,-1.0 0.953 104.7 49.3 -64.7 -45.2 -42.8 -12.0 -1.2 106 131 A N H 3<5S+ 0 0 73 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.888 105.2 59.9 -56.7 -41.9 -40.5 -14.4 0.8 107 132 A K H 3<5S+ 0 0 162 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.860 117.2 30.4 -55.0 -39.4 -39.4 -15.8 -2.6 108 133 A Y H <<5S- 0 0 88 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.588 110.7-124.9 -97.1 -8.9 -38.2 -12.2 -3.5 109 134 A G T <5 - 0 0 30 -4,-2.1 -3,-0.2 1,-0.2 -4,-0.1 0.979 36.6-174.1 63.1 62.1 -37.3 -11.3 0.1 110 135 A V < - 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