==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 27-MAR-07 2ELF . COMPND 2 MOLECULE: PROTEIN TRANSLATION ELONGATION FACTOR 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR T.YANAGISAWA,R.ISHII,R.FUKUNAGA,T.SENGOKU,S.YOKOYAMA,RIKEN . 348 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 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 . 32 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 1 0 0 1 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 1 0 6 3 4 2 1 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 . 1 0 0 0 0 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 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 0 A H 0 0 147 0, 0.0 41,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 108.7 46.2 33.5 63.1 2 1 A X E -a 42 0A 30 39,-0.3 2,-0.3 157,-0.2 41,-0.2 -0.981 360.0-166.5-153.6 165.4 46.4 30.8 60.5 3 2 A A E -a 43 0A 4 39,-1.7 41,-2.3 -2,-0.3 2,-0.6 -0.924 8.7-157.8-157.2 128.0 47.6 27.3 59.9 4 3 A N E -a 44 0A 5 -2,-0.3 62,-3.0 39,-0.2 63,-1.9 -0.945 24.2-172.6-111.6 112.7 48.1 25.4 56.7 5 4 A V E -ab 45 67A 0 39,-3.4 41,-3.3 -2,-0.6 2,-0.5 -0.884 17.8-152.7-113.6 135.1 48.0 21.7 57.4 6 5 A A E -ab 46 68A 0 61,-3.1 63,-3.1 -2,-0.4 2,-0.7 -0.893 7.6-159.7-103.2 128.3 48.7 18.7 55.2 7 6 A I E +ab 47 69A 1 39,-3.0 41,-1.4 -2,-0.5 2,-0.2 -0.945 30.2 157.5-109.2 115.1 47.0 15.4 56.1 8 7 A I E + b 0 70A 1 61,-2.5 63,-3.1 -2,-0.7 2,-0.3 -0.784 3.4 112.8-133.4 173.3 48.9 12.6 54.5 9 8 A G E - b 0 71A 0 -2,-0.2 63,-0.1 61,-0.2 3,-0.1 -0.894 55.3 -46.0 150.5-178.6 49.5 8.9 54.8 10 9 A T S > S- 0 0 2 61,-0.7 3,-0.9 -2,-0.3 5,-0.3 -0.061 73.0 -67.8 -75.2 176.2 49.1 5.4 53.3 11 10 A E T 3 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.1 70,-0.1 -0.340 118.8 14.6 -64.8 149.6 45.9 3.8 51.8 12 11 A K T 3 S+ 0 0 183 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.838 86.1 126.6 54.1 37.9 43.2 3.1 54.3 13 12 A S S < S- 0 0 1 -3,-0.9 88,-0.2 60,-0.1 -1,-0.1 0.392 82.4-108.5-103.4 2.7 44.8 5.3 57.0 14 13 A G S > S+ 0 0 13 87,-0.1 4,-2.1 -4,-0.1 5,-0.2 0.660 72.9 140.6 80.3 16.6 41.7 7.4 57.7 15 14 A R H > S+ 0 0 21 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.935 70.7 41.8 -56.5 -55.3 43.2 10.5 56.0 16 15 A T H > S+ 0 0 63 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.925 113.7 53.0 -63.1 -41.6 40.1 11.7 54.2 17 16 A S H > S+ 0 0 53 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.881 111.0 47.1 -61.3 -39.7 37.8 11.0 57.2 18 17 A L H < S+ 0 0 2 -4,-2.1 4,-0.3 2,-0.2 3,-0.2 0.943 115.8 43.3 -66.8 -48.2 40.1 13.0 59.5 19 18 A A H >X S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 4,-1.0 0.945 111.6 54.0 -62.9 -47.3 40.4 16.0 57.1 20 19 A A H 3< S+ 0 0 43 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.766 109.8 48.6 -60.5 -26.0 36.7 16.0 56.3 21 20 A N T 3< S+ 0 0 85 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.467 107.4 56.6 -93.1 -0.2 35.9 16.1 60.0 22 21 A L T <4 S- 0 0 3 -3,-2.0 2,-0.3 -4,-0.3 -2,-0.2 0.584 119.2 -6.8-104.0 -13.1 38.3 19.0 60.6 23 22 A G S < S- 0 0 14 -4,-1.0 2,-0.5 -3,-0.1 13,-0.3 -0.962 80.4 -75.9-165.4 178.6 36.9 21.5 58.1 24 23 A K E -C 35 0A 104 11,-3.4 11,-2.8 -2,-0.3 -3,-0.1 -0.788 53.6-103.4 -94.3 130.9 34.4 22.2 55.3 25 24 A K E +C 34 0A 138 -2,-0.5 9,-0.2 9,-0.2 3,-0.1 -0.236 55.5 152.3 -54.3 123.7 35.1 20.8 51.8 26 25 A G E + 0 0 30 7,-3.1 -1,-0.1 1,-0.4 8,-0.1 0.016 47.8 15.5-122.6-129.7 36.3 23.5 49.5 27 26 A T E - 0 0 47 5,-0.1 6,-3.0 -2,-0.1 -1,-0.4 -0.168 65.7-174.0 -52.3 137.0 38.6 23.4 46.4 28 27 A S E +C 32 0A 64 4,-0.2 4,-0.2 -3,-0.1 2,-0.1 -0.965 27.3 121.7-145.1 122.1 39.1 19.9 45.0 29 28 A S S S- 0 0 50 2,-3.2 3,-0.0 -2,-0.4 151,-0.0 -0.011 95.6 -28.4-137.1-112.5 41.4 18.7 42.2 30 29 A D S S+ 0 0 41 -2,-0.1 20,-1.2 19,-0.0 2,-0.3 0.511 143.7 37.3 -90.2 -6.5 44.0 16.0 42.8 31 30 A I S S- 0 0 0 18,-0.2 -2,-3.2 17,-0.2 2,-0.4 -0.923 82.2-140.8-133.8 157.8 44.1 17.3 46.3 32 31 A T E -CD 28 47A 4 15,-2.2 15,-3.0 -2,-0.3 2,-0.4 -0.985 4.7-146.8-130.5 130.1 41.2 18.6 48.5 33 32 A X E - D 0 46A 2 -6,-3.0 -7,-3.1 -2,-0.4 2,-0.5 -0.724 6.5-165.2 -91.6 139.8 41.1 21.6 50.8 34 33 A Y E -CD 25 45A 18 11,-2.2 11,-2.8 -2,-0.4 2,-0.4 -0.989 17.1-153.5-124.0 115.5 39.0 21.5 53.9 35 34 A N E +CD 24 44A 24 -11,-2.8 -11,-3.4 -2,-0.5 2,-0.3 -0.743 21.8 172.0 -96.6 139.6 38.6 24.9 55.4 36 35 A N E + D 0 43A 21 7,-2.7 7,-2.1 -2,-0.4 3,-0.2 -0.802 19.7 146.0-145.9 97.9 37.9 25.8 58.9 37 36 A D + 0 0 63 -2,-0.3 3,-0.3 5,-0.2 5,-0.1 0.040 60.6 86.6-115.9 19.7 38.0 29.5 59.8 38 37 A K S S+ 0 0 180 1,-0.2 -1,-0.1 5,-0.1 4,-0.1 0.545 80.8 57.3 -96.3 -7.0 35.3 29.0 62.3 39 38 A E S S- 0 0 101 2,-0.5 2,-0.2 -3,-0.2 -1,-0.2 0.183 121.3 -81.6-112.1 19.1 37.6 28.0 65.2 40 39 A G S S+ 0 0 63 -3,-0.3 2,-0.2 1,-0.2 -3,-0.1 -0.471 105.9 64.2 122.3 -65.4 40.0 30.9 65.6 41 40 A R S S- 0 0 26 -2,-0.2 2,-1.9 -5,-0.1 -2,-0.5 -0.641 88.9-110.9 -94.4 154.2 42.7 30.5 63.0 42 41 A N E -a 2 0A 50 -41,-2.7 -39,-1.7 -2,-0.2 2,-0.4 -0.692 55.1-174.7 -79.4 89.0 42.2 30.6 59.3 43 42 A X E -aD 3 36A 8 -7,-2.1 -7,-2.7 -2,-1.9 2,-0.4 -0.744 16.6-174.6 -95.2 140.6 42.9 26.9 59.2 44 43 A V E -aD 4 35A 1 -41,-2.3 -39,-3.4 -2,-0.4 2,-0.5 -0.998 6.5-162.7-133.4 127.7 43.2 24.9 56.0 45 44 A F E -aD 5 34A 1 -11,-2.8 -11,-2.2 -2,-0.4 2,-0.6 -0.958 8.0-155.3-112.1 122.5 43.7 21.1 55.8 46 45 A V E -aD 6 33A 2 -41,-3.3 -39,-3.0 -2,-0.5 2,-0.7 -0.870 0.5-157.0-103.8 120.6 44.9 19.6 52.6 47 46 A D E -aD 7 32A 2 -15,-3.0 -15,-2.2 -2,-0.6 2,-2.1 -0.852 7.8-152.2 -94.3 114.3 44.0 16.0 51.9 48 47 A A > + 0 0 0 -41,-1.4 3,-1.8 -2,-0.7 -39,-0.2 -0.464 31.8 164.1 -83.2 67.5 46.5 14.6 49.3 49 48 A H T 3 + 0 0 65 -2,-2.1 -1,-0.2 1,-0.3 4,-0.2 0.617 63.2 61.5 -65.6 -14.0 43.8 12.2 48.2 50 49 A S T 3> S+ 0 0 29 -20,-1.2 4,-2.7 -3,-0.2 -1,-0.3 0.381 86.6 123.6 -93.5 5.4 45.5 11.2 44.9 51 50 A Y T <4 + 0 0 2 -3,-1.8 4,-0.1 1,-0.3 -3,-0.0 -0.834 60.1 32.0 -98.6 147.2 48.5 9.8 46.8 52 51 A P T 4 S+ 0 0 7 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.997 121.0 56.6 -72.1 -12.7 49.8 7.0 46.8 53 52 A K T 4 S+ 0 0 188 -4,-0.2 2,-0.3 1,-0.1 -2,-0.3 0.918 121.6 19.8 -49.6 -49.6 48.7 6.9 43.1 54 53 A T X - 0 0 40 -4,-2.7 4,-0.7 1,-0.1 -1,-0.1 -0.928 59.5-151.4-123.6 150.3 50.7 10.1 42.4 55 54 A L H > S+ 0 0 1 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.810 93.7 69.8 -84.1 -33.6 53.5 11.8 44.1 56 55 A K H > S+ 0 0 72 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.878 95.3 55.3 -51.3 -39.9 52.5 15.3 42.9 57 56 A S H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.949 112.7 41.8 -59.6 -47.8 49.4 15.1 45.1 58 57 A L H X S+ 0 0 1 -4,-0.7 4,-2.6 1,-0.2 -2,-0.2 0.953 116.5 46.8 -63.7 -53.0 51.6 14.5 48.2 59 58 A I H X S+ 0 0 3 -4,-3.0 4,-3.3 2,-0.2 -2,-0.2 0.877 111.7 50.5 -60.5 -39.1 54.3 17.0 47.3 60 59 A T H X S+ 0 0 7 -4,-2.8 4,-0.8 -5,-0.3 -1,-0.2 0.948 111.0 49.6 -64.3 -46.7 51.8 19.8 46.4 61 60 A A H >< S+ 0 0 0 -4,-2.0 3,-0.7 -5,-0.3 4,-0.4 0.938 115.9 43.0 -57.1 -46.5 50.1 19.2 49.7 62 61 A L H >< S+ 0 0 1 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.926 111.0 53.3 -69.0 -42.8 53.4 19.4 51.6 63 62 A N H 3< S+ 0 0 32 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.537 112.6 44.2 -73.3 -2.4 54.8 22.4 49.7 64 63 A I T << S+ 0 0 3 -4,-0.8 -1,-0.3 -3,-0.7 2,-0.2 0.373 108.2 75.4-114.7 2.2 51.7 24.5 50.4 65 64 A S < - 0 0 5 -3,-1.2 -60,-0.2 -4,-0.4 3,-0.1 -0.730 55.3-163.3-114.3 160.6 51.5 23.5 54.0 66 65 A D S S+ 0 0 40 -62,-3.0 29,-0.5 1,-0.3 2,-0.4 0.570 81.3 45.9-112.0 -17.8 53.5 24.3 57.2 67 66 A I E -be 5 95A 0 -63,-1.9 -61,-3.1 27,-0.1 2,-0.4 -0.994 68.2-155.6-130.0 135.1 52.3 21.4 59.4 68 67 A A E -be 6 96A 0 27,-2.0 29,-2.4 -2,-0.4 2,-0.6 -0.918 4.1-164.8-113.5 134.1 52.1 17.8 58.4 69 68 A V E -be 7 97A 2 -63,-3.1 -61,-2.5 -2,-0.4 2,-0.7 -0.965 12.2-159.5-115.5 109.4 49.8 15.2 60.0 70 69 A L E -be 8 98A 0 27,-2.5 29,-3.1 -2,-0.6 2,-0.5 -0.828 7.6-149.6 -94.5 116.8 50.9 11.7 59.1 71 70 A C E +be 9 99A 0 -63,-3.1 -61,-0.7 -2,-0.7 29,-0.2 -0.775 17.9 177.8 -90.3 123.9 48.2 9.2 59.5 72 71 A I E - e 0 100A 0 27,-2.8 29,-0.6 -2,-0.5 3,-0.1 -0.975 14.7-151.8-127.0 116.5 49.2 5.7 60.4 73 72 A P > - 0 0 14 0, 0.0 3,-1.9 0, 0.0 29,-0.1 -0.297 44.4 -64.7 -79.7 171.5 46.5 3.1 61.0 74 73 A P T 3 S+ 0 0 38 0, 0.0 37,-0.1 0, 0.0 28,-0.0 -0.273 127.2 4.7 -56.0 139.0 47.0 0.0 63.3 75 74 A Q T 3 S+ 0 0 169 1,-0.1 35,-0.0 35,-0.1 0, 0.0 0.816 94.7 142.1 52.7 33.0 49.7 -2.3 62.0 76 75 A G < + 0 0 4 -3,-1.9 2,-2.3 1,-0.1 5,-0.2 0.155 13.0 123.2 -94.3 21.6 50.1 0.4 59.3 77 76 A L + 0 0 69 -5,-0.1 2,-0.1 4,-0.1 -1,-0.1 -0.494 46.0 137.4 -80.1 70.8 53.9 0.2 59.0 78 77 A D > - 0 0 70 -2,-2.3 4,-2.0 1,-0.0 5,-0.2 -0.333 69.6 -79.9-108.2-170.8 53.7 -0.4 55.2 79 78 A A H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.873 125.1 44.8 -61.0 -43.0 55.5 0.7 52.1 80 79 A H H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.826 109.1 55.0 -76.8 -27.8 53.7 4.0 51.6 81 80 A T H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 111.3 47.2 -65.3 -42.6 54.0 5.0 55.3 82 81 A G H X S+ 0 0 30 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.903 111.1 51.3 -62.8 -40.3 57.8 4.4 54.9 83 82 A E H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.913 109.0 50.5 -64.3 -40.2 57.7 6.5 51.6 84 83 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.893 110.3 50.0 -63.0 -40.9 55.9 9.3 53.4 85 84 A I H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.948 111.4 48.2 -63.1 -46.8 58.4 9.3 56.2 86 85 A I H X S+ 0 0 32 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.921 111.6 50.4 -60.1 -43.7 61.2 9.4 53.6 87 86 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.936 110.6 48.4 -60.2 -47.0 59.6 12.3 51.8 88 87 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.4 0.899 113.5 47.6 -60.1 -42.8 59.1 14.4 54.9 89 88 A D H ><5S+ 0 0 60 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.883 110.3 50.8 -67.9 -39.4 62.7 13.8 55.9 90 89 A L H 3<5S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.831 110.4 51.6 -67.1 -28.7 64.1 14.7 52.5 91 90 A L T 3<5S- 0 0 17 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.555 107.1-129.1 -81.4 -9.4 62.0 17.9 52.6 92 91 A G T < 5 - 0 0 18 -3,-0.8 2,-0.6 -4,-0.4 -3,-0.2 0.880 35.4-168.4 60.3 36.1 63.4 18.7 56.0 93 92 A F < - 0 0 20 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.432 5.7-168.0 -65.3 111.1 59.8 19.1 57.0 94 93 A K + 0 0 159 -2,-0.6 2,-0.5 -3,-0.2 -1,-0.2 0.927 58.3 47.8 -68.3 -52.6 60.0 20.8 60.4 95 94 A H E +e 67 0A 35 -29,-0.5 -27,-2.0 35,-0.0 2,-0.3 -0.827 68.6 123.1-107.2 126.4 56.6 20.7 62.0 96 95 A G E -e 68 0A 4 -2,-0.5 35,-0.6 -29,-0.2 2,-0.3 -0.978 37.2-143.4-165.4 176.1 54.4 17.7 62.2 97 96 A I E -ef 69 131A 0 -29,-2.4 -27,-2.5 -2,-0.3 2,-0.6 -0.982 20.5-132.4-146.6 146.4 52.3 15.3 64.2 98 97 A I E -ef 70 132A 1 33,-3.0 35,-2.7 -2,-0.3 2,-0.7 -0.925 18.8-155.6-104.0 125.1 51.7 11.5 63.7 99 98 A A E -ef 71 133A 0 -29,-3.1 -27,-2.8 -2,-0.6 2,-1.4 -0.905 4.1-155.1-103.5 117.5 48.1 10.6 64.0 100 99 A L E -ef 72 134A 5 33,-2.3 35,-2.2 -2,-0.7 3,-0.2 -0.733 31.6-160.3 -91.0 91.8 47.6 7.0 65.0 101 100 A T + 0 0 6 -2,-1.4 35,-0.2 -29,-0.6 -87,-0.1 -0.046 55.8 35.8 -74.6 172.1 44.1 6.6 63.4 102 101 A R > + 0 0 108 -29,-0.1 3,-2.1 1,-0.1 34,-0.2 0.866 61.3 166.2 56.1 41.5 41.2 4.2 63.9 103 102 A S G > + 0 0 5 32,-2.4 3,-1.5 1,-0.3 33,-0.2 0.775 67.9 66.1 -58.3 -27.3 41.9 3.9 67.6 104 103 A D G 3 S+ 0 0 66 1,-0.3 -1,-0.3 31,-0.1 38,-0.1 0.690 96.3 57.5 -69.2 -15.2 38.5 2.3 68.1 105 104 A S G < S+ 0 0 80 -3,-2.1 -1,-0.3 -4,-0.1 2,-0.2 0.384 111.3 39.4 -95.1 6.2 39.7 -0.7 66.1 106 105 A T S < S- 0 0 30 -3,-1.5 2,-0.3 -4,-0.2 3,-0.0 -0.633 79.5-106.5-138.1-167.3 42.7 -1.4 68.4 107 106 A H >> - 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