==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 30-AUG-11 3ZZ0 . COMPND 2 MOLECULE: ELONGATION FACTOR G; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.K.KORIPELLA,Y.CHEN,M.SELMER,S.SANYAL . 1296 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 920 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 281 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 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 . 101 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 305 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.9 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 0 0 2 1 8 3 6 3 0 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 4 2 4 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 . 6 9 9 11 4 2 3 3 3 2 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 2 4 2 1 0 3 0 0 0 1 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 2 A A 0 0 136 0, 0.0 2,-0.3 0, 0.0 339,-0.1 0.000 360.0 360.0 360.0-126.0 -30.9 18.6 -1.7 2 3 A R - 0 0 89 1,-0.1 3,-0.1 339,-0.0 339,-0.0 -0.725 360.0-147.3-102.2 146.3 -29.9 17.2 -5.1 3 4 A E S S+ 0 0 155 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.853 83.9 36.9 -78.7 -37.5 -29.9 19.1 -8.4 4 5 A F S S- 0 0 37 43,-0.1 -1,-0.2 3,-0.0 5,-0.1 -0.970 79.8-126.6-125.1 130.3 -30.8 16.1 -10.7 5 6 A S > - 0 0 33 -2,-0.4 3,-1.1 1,-0.1 4,-0.4 -0.260 28.7-112.6 -66.0 155.2 -33.1 13.2 -10.1 6 7 A L G > S+ 0 0 13 1,-0.3 3,-0.8 2,-0.2 248,-0.4 0.815 121.9 55.8 -57.6 -30.7 -31.9 9.7 -10.5 7 8 A E G 3 S+ 0 0 94 1,-0.2 -1,-0.3 245,-0.1 248,-0.0 0.792 105.6 52.5 -69.0 -28.8 -34.3 9.5 -13.4 8 9 A K G < S+ 0 0 83 -3,-1.1 40,-1.2 244,-0.0 2,-0.4 0.373 87.9 98.6 -94.4 3.0 -32.6 12.5 -15.0 9 10 A T E < -a 48 0A 6 -3,-0.8 2,-0.5 -4,-0.4 40,-0.2 -0.772 48.0-169.8 -99.2 136.6 -29.0 11.4 -14.9 10 11 A R E -a 49 0A 12 38,-1.8 40,-3.2 -2,-0.4 2,-0.7 -0.951 3.2-168.5-125.1 112.5 -27.2 9.9 -17.9 11 12 A N E +a 50 0A 1 -2,-0.5 61,-2.3 240,-0.4 62,-1.3 -0.881 26.8 162.5 -98.1 113.5 -23.8 8.2 -17.4 12 13 A I E -ab 51 73A 1 38,-3.1 40,-3.7 -2,-0.7 2,-0.3 -0.831 23.2-176.7-130.6 165.6 -22.2 7.6 -20.8 13 14 A G E -ab 52 74A 1 60,-0.5 62,-2.3 -2,-0.3 2,-0.6 -0.904 32.3-103.4-147.8 172.3 -18.9 6.9 -22.6 14 15 A I E - b 0 75A 3 38,-0.5 2,-0.6 -2,-0.3 62,-0.2 -0.918 18.7-161.4-113.9 119.1 -17.9 6.5 -26.2 15 16 A I E + b 0 76A 6 60,-1.7 62,-2.9 -2,-0.6 2,-0.3 -0.848 38.0 140.5 -87.2 121.1 -17.2 3.1 -27.9 16 17 A A E - b 0 77A 19 -2,-0.6 2,-0.1 60,-0.2 62,-0.1 -0.999 55.0-119.4-157.5 155.8 -15.2 3.8 -31.0 17 18 A H - 0 0 31 60,-0.8 5,-0.4 -2,-0.3 3,-0.2 -0.393 46.8-111.0 -75.1 174.5 -12.4 2.8 -33.4 18 19 A I S S+ 0 0 109 1,-0.2 3,-0.3 -2,-0.1 5,-0.2 0.605 116.3 49.4 -93.8 -10.0 -9.8 5.6 -33.6 19 20 A D S S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 59,-0.1 0.386 89.4 85.8 -98.6 1.1 -10.5 6.7 -37.2 20 21 A A S S- 0 0 1 -3,-0.2 -1,-0.2 57,-0.1 87,-0.1 0.504 111.3-107.7 -77.1 -5.3 -14.2 6.8 -36.3 21 22 A G > + 0 0 15 -3,-0.3 4,-1.8 86,-0.1 5,-0.1 0.911 62.4 158.6 76.4 46.6 -13.7 10.4 -35.0 22 23 A K H > + 0 0 25 -5,-0.4 4,-2.4 2,-0.2 5,-0.2 0.919 69.7 47.4 -67.6 -46.9 -14.0 9.5 -31.4 23 24 A T H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 112.4 50.2 -67.5 -34.9 -12.2 12.5 -29.9 24 25 A T H > S+ 0 0 43 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.910 109.9 49.8 -68.8 -42.3 -14.2 15.0 -32.1 25 26 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.940 114.3 45.2 -61.1 -48.0 -17.5 13.5 -31.2 26 27 A T H X S+ 0 0 22 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.912 111.4 55.0 -57.1 -45.3 -16.5 13.7 -27.5 27 28 A E H X S+ 0 0 84 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.975 112.1 41.1 -51.2 -63.3 -15.3 17.2 -28.2 28 29 A R H X S+ 0 0 31 -4,-2.9 4,-2.1 1,-0.2 5,-0.3 0.858 111.5 56.4 -52.4 -45.2 -18.6 18.4 -29.7 29 30 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 5,-0.3 0.895 107.0 50.5 -56.4 -42.6 -20.6 16.5 -27.0 30 31 A L H X S+ 0 0 34 -4,-2.5 4,-3.2 -3,-0.4 -1,-0.2 0.906 109.4 52.1 -62.4 -43.4 -18.7 18.5 -24.3 31 32 A Y H < S+ 0 0 147 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.1 0.989 112.9 40.0 -55.6 -69.0 -19.4 21.8 -26.1 32 33 A Y H < S+ 0 0 44 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.807 123.2 41.5 -56.8 -35.8 -23.2 21.5 -26.4 33 34 A T H < S+ 0 0 6 -4,-1.9 10,-1.2 -5,-0.3 2,-0.3 0.857 102.1 75.6 -81.3 -38.6 -23.6 19.9 -22.9 34 35 A G < 0 0 6 -4,-3.2 8,-0.1 -5,-0.3 297,-0.0 -0.610 360.0 360.0 -71.8 135.8 -21.1 22.2 -21.2 35 36 A R 0 0 262 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.331 360.0 360.0 -21.0 360.0 -22.6 25.7 -20.6 36 ! 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 37 65 A S 0 0 96 0, 0.0 3,-0.2 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 123.0 -10.4 14.5 -18.7 38 66 A A - 0 0 15 1,-0.3 15,-2.6 14,-0.1 2,-0.4 0.969 360.0 -2.6 -61.6 -58.1 -11.4 11.4 -16.7 39 67 A A E -C 52 0A 5 13,-0.2 2,-0.5 292,-0.1 291,-0.4 -0.993 66.6-154.3-141.6 132.7 -15.0 12.3 -16.2 40 68 A T E -C 51 0A 9 11,-2.2 11,-2.2 -2,-0.4 2,-0.3 -0.913 8.1-145.3-113.5 129.0 -17.0 15.4 -17.3 41 69 A T E +C 50 0A 4 289,-3.5 291,-0.4 -2,-0.5 2,-0.3 -0.706 36.9 146.0 -87.1 137.9 -20.1 16.7 -15.6 42 70 A A E -C 49 0A 3 7,-1.7 7,-2.2 -2,-0.3 2,-0.3 -0.889 36.1-123.8-156.7-176.2 -22.6 18.3 -17.9 43 71 A A E +C 48 0A 42 -10,-1.2 2,-0.3 -2,-0.3 5,-0.2 -0.997 16.9 175.8-145.5 138.1 -26.3 19.0 -18.7 44 72 A W E > S-C 47 0A 35 3,-2.5 3,-2.2 -2,-0.3 -11,-0.1 -0.962 72.4 -19.5-142.5 128.8 -28.6 18.4 -21.6 45 73 A E T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.914 128.3 -45.6 41.9 62.7 -32.4 19.2 -21.8 46 74 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.484 117.2 117.8 67.9 1.8 -32.9 19.3 -18.0 47 75 A H E < - C 0 44A 26 -3,-2.2 -3,-2.5 -43,-0.1 2,-0.2 -0.843 66.7-124.7-108.4 136.9 -30.8 16.2 -17.6 48 76 A R E -aC 9 43A 12 -40,-1.2 -38,-1.8 -2,-0.4 2,-0.4 -0.532 30.6-166.1 -64.9 138.0 -27.6 15.5 -15.8 49 77 A V E -aC 10 42A 2 -7,-2.2 -7,-1.7 -40,-0.2 2,-0.6 -0.979 11.3-170.1-131.9 122.3 -25.0 14.0 -18.1 50 78 A N E -aC 11 41A 0 -40,-3.2 -38,-3.1 -2,-0.4 2,-0.8 -0.948 7.8-161.2-109.8 117.3 -21.7 12.4 -17.0 51 79 A I E -aC 12 40A 9 -11,-2.2 -11,-2.2 -2,-0.6 2,-0.4 -0.846 7.6-161.0 -99.6 108.8 -19.3 11.6 -19.9 52 80 A I E -aC 13 39A 3 -40,-3.7 2,-0.6 -2,-0.8 -38,-0.5 -0.722 19.1-123.1 -89.8 137.0 -16.8 9.0 -18.8 53 81 A D - 0 0 84 -15,-2.6 14,-0.1 -2,-0.4 -40,-0.1 -0.703 23.4-143.9 -86.3 121.4 -13.6 8.7 -20.8 54 82 A T - 0 0 18 -2,-0.6 10,-0.1 -40,-0.2 -39,-0.0 -0.314 33.9 -77.4 -77.9 164.3 -12.9 5.3 -22.3 55 83 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.130 34.2-120.0 -66.0 158.4 -9.4 3.8 -22.6 56 84 A G S S+ 0 0 66 1,-0.2 2,-0.4 4,-0.0 -2,-0.1 0.960 96.0 20.6 -66.7 -58.3 -6.9 4.7 -25.3 57 85 A H S > S- 0 0 93 1,-0.1 3,-1.8 -40,-0.0 -1,-0.2 -0.968 75.8-130.5-117.4 137.0 -6.3 1.4 -27.0 58 86 A V T 3 S+ 0 0 27 -2,-0.4 3,-0.3 1,-0.3 6,-0.1 0.559 101.1 79.3 -63.1 -9.8 -8.9 -1.4 -26.6 59 87 A D T 3 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.482 71.5 93.4 -66.2 -1.9 -6.1 -3.9 -25.7 60 88 A F X> + 0 0 53 -3,-1.8 3,-1.8 1,-0.2 4,-1.2 0.025 53.0 163.4 -82.8 25.4 -6.5 -2.1 -22.4 61 89 A T H 3> S+ 0 0 38 -3,-0.3 4,-5.1 1,-0.3 5,-0.3 0.572 70.5 43.3 -30.4 -62.3 -9.0 -4.6 -21.0 62 90 A V H 3> S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.930 116.0 49.2 -48.5 -52.5 -8.8 -3.8 -17.3 63 91 A E H <> S+ 0 0 96 -3,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.882 120.6 36.8 -56.5 -41.0 -9.0 -0.0 -18.1 64 92 A V H X S+ 0 0 4 -4,-1.2 4,-2.7 -3,-0.2 -2,-0.2 0.887 112.6 56.8 -79.2 -41.7 -12.0 -0.6 -20.4 65 93 A E H X S+ 0 0 75 -4,-5.1 4,-0.8 -5,-0.2 -2,-0.2 0.927 110.7 48.2 -49.3 -47.3 -13.5 -3.3 -18.3 66 94 A R H >X S+ 0 0 19 -4,-3.1 3,-2.3 -5,-0.3 4,-1.4 0.984 111.6 44.6 -57.3 -66.6 -13.5 -0.7 -15.5 67 95 A S H 3X S+ 0 0 8 -4,-1.8 4,-2.2 1,-0.3 3,-0.2 0.859 105.8 62.9 -51.2 -40.8 -15.0 2.2 -17.3 68 96 A L H 3< S+ 0 0 5 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.818 107.6 44.9 -53.4 -31.5 -17.6 -0.1 -18.8 69 97 A R H << S+ 0 0 67 -3,-2.3 -1,-0.3 -4,-0.8 -2,-0.2 0.775 108.2 56.9 -81.0 -29.1 -18.7 -0.6 -15.2 70 98 A V H < S+ 0 0 0 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.1 0.824 105.5 56.1 -73.5 -31.7 -18.6 3.1 -14.4 71 99 A L < - 0 0 8 -4,-2.2 -59,-0.2 1,-0.2 3,-0.1 -0.356 64.1-154.7 -92.4 175.7 -21.0 4.1 -17.2 72 100 A D S S+ 0 0 4 -61,-2.3 2,-0.2 1,-0.5 -60,-0.2 0.692 76.3 16.0-110.0 -71.2 -24.6 2.9 -17.8 73 101 A G E S-b 12 0A 0 -62,-1.3 -60,-0.5 178,-0.4 -1,-0.5 -0.593 70.7-150.0-100.3 166.9 -25.2 3.4 -21.5 74 102 A A E -bd 13 102A 0 27,-2.1 29,-1.4 -62,-0.2 2,-0.5 -0.926 11.1-138.0-134.1 157.8 -22.7 4.0 -24.3 75 103 A V E -bd 14 103A 0 -62,-2.3 -60,-1.7 -2,-0.3 2,-0.5 -0.977 20.5-153.2-115.6 117.9 -22.6 5.7 -27.7 76 104 A T E -bd 15 104A 0 27,-2.7 29,-3.6 -2,-0.5 2,-0.5 -0.784 6.8-155.4 -93.4 129.9 -20.8 3.8 -30.4 77 105 A V E -bd 16 105A 0 -62,-2.9 -60,-0.8 -2,-0.5 2,-0.3 -0.913 11.5-173.1-111.4 123.1 -19.2 5.8 -33.2 78 106 A L E - d 0 106A 1 27,-2.3 29,-3.0 -2,-0.5 2,-0.4 -0.862 28.1-117.7-114.7 146.9 -18.6 4.3 -36.6 79 107 A D E > -Ed 83 107A 14 4,-0.8 4,-2.8 -2,-0.3 29,-0.2 -0.712 25.9-134.6 -79.0 129.5 -16.8 5.6 -39.7 80 108 A A T 4 S+ 0 0 0 27,-1.3 35,-1.2 -2,-0.4 39,-0.3 0.814 101.9 44.4 -58.9 -36.2 -19.3 5.9 -42.5 81 109 A Q T 4 S+ 0 0 86 33,-0.2 -1,-0.2 27,-0.1 32,-0.1 0.916 125.2 30.6 -72.2 -45.8 -17.1 4.2 -45.1 82 110 A S T 4 S- 0 0 34 1,-0.2 -2,-0.2 40,-0.0 -1,-0.1 0.569 82.1-169.4 -95.0 -10.8 -15.8 1.4 -42.9 83 111 A G B < +E 79 0A 1 -4,-2.8 -4,-0.8 32,-0.1 2,-0.5 -0.344 65.2 15.6 54.3-128.6 -18.8 0.7 -40.6 84 112 A V S S- 0 0 7 35,-0.4 -6,-0.1 -6,-0.1 3,-0.0 -0.649 74.3-158.4 -81.8 120.6 -17.7 -1.6 -37.8 85 113 A E > - 0 0 46 -2,-0.5 4,-1.6 1,-0.1 3,-0.4 -0.494 32.7-106.8 -86.6 162.4 -14.0 -2.1 -37.4 86 114 A P H > S+ 0 0 17 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.918 123.3 52.2 -51.9 -45.3 -12.3 -5.1 -35.7 87 115 A Q H > S+ 0 0 41 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.789 105.0 56.5 -64.9 -27.9 -11.5 -2.9 -32.7 88 116 A T H > S+ 0 0 3 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.880 104.7 53.1 -68.5 -38.3 -15.2 -1.8 -32.5 89 117 A E H X S+ 0 0 13 -4,-1.6 4,-2.2 -3,-0.3 -2,-0.2 0.912 103.1 54.6 -65.3 -46.1 -16.3 -5.4 -32.2 90 118 A T H X S+ 0 0 42 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.895 115.0 39.1 -58.5 -44.1 -14.1 -6.4 -29.3 91 119 A V H X S+ 0 0 10 -4,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.794 112.0 57.9 -76.4 -29.4 -15.4 -3.5 -27.1 92 120 A W H X S+ 0 0 2 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.818 111.4 43.8 -66.6 -30.9 -18.9 -4.1 -28.5 93 121 A R H X S+ 0 0 80 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.925 111.9 50.9 -75.2 -49.3 -18.5 -7.6 -27.1 94 122 A Q H X S+ 0 0 28 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.892 111.1 51.2 -53.7 -40.6 -17.0 -6.4 -23.8 95 123 A A H <>S+ 0 0 0 -4,-2.8 5,-1.8 1,-0.2 3,-0.5 0.915 107.2 51.6 -63.9 -45.5 -20.0 -4.1 -23.6 96 124 A T H ><5S+ 0 0 45 -4,-1.4 3,-1.0 1,-0.2 -1,-0.2 0.872 105.3 55.8 -59.7 -39.4 -22.6 -6.9 -24.2 97 125 A T H 3<5S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.812 112.2 42.8 -65.1 -30.2 -21.0 -9.0 -21.5 98 126 A Y T 3<5S- 0 0 71 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.386 115.9-120.3 -94.7 1.7 -21.5 -6.2 -19.0 99 127 A G T < 5 + 0 0 27 -3,-1.0 158,-0.2 -4,-0.3 -3,-0.2 0.937 47.3 171.2 62.4 53.2 -25.0 -5.5 -20.4 100 128 A V < - 0 0 4 -5,-1.8 -1,-0.2 123,-0.1 -27,-0.2 -0.855 30.7-130.3-100.6 117.2 -24.5 -1.9 -21.5 101 129 A P - 0 0 1 0, 0.0 -27,-2.1 0, 0.0 2,-0.3 -0.278 32.9-166.4 -55.3 148.0 -27.2 -0.3 -23.6 102 130 A R E -d 74 0A 0 123,-0.3 2,-0.3 118,-0.3 -27,-0.2 -0.972 23.5-164.4-140.9 153.4 -25.9 1.4 -26.7 103 131 A I E -d 75 0A 2 -29,-1.4 -27,-2.7 -2,-0.3 2,-0.5 -0.983 25.6-131.5-130.7 146.3 -26.9 3.8 -29.5 104 132 A V E -df 76 228A 0 123,-3.1 125,-4.2 -2,-0.3 2,-0.6 -0.845 13.2-165.3-108.7 133.2 -24.9 4.1 -32.7 105 133 A F E -df 77 229A 1 -29,-3.6 -27,-2.3 -2,-0.5 2,-0.9 -0.941 10.5-154.4-112.1 108.8 -23.7 7.2 -34.3 106 134 A V E -df 78 230A 0 123,-3.5 125,-1.4 -2,-0.6 3,-0.2 -0.769 28.2-167.9 -83.3 114.7 -22.5 6.7 -37.9 107 135 A N E +d 79 0A 4 -29,-3.0 -27,-1.3 -2,-0.9 125,-0.2 -0.370 52.5 39.9-101.3 176.3 -20.1 9.6 -38.2 108 136 A K > + 0 0 54 -29,-0.2 3,-1.3 1,-0.1 124,-0.2 0.871 57.0 157.9 51.4 45.6 -18.3 11.3 -41.1 109 137 A M T 3 S+ 0 0 2 122,-1.2 32,-1.1 -3,-0.2 35,-0.2 0.634 71.0 60.6 -67.7 -15.0 -21.3 11.1 -43.4 110 138 A D T 3 S+ 0 0 31 30,-0.2 -1,-0.2 121,-0.1 2,-0.2 0.370 85.8 106.0 -94.1 3.6 -19.7 13.9 -45.4 111 139 A K S X S- 0 0 61 -3,-1.3 3,-2.4 1,-0.1 30,-0.4 -0.577 84.1 -94.5 -93.4 145.6 -16.5 12.0 -46.2 112 140 A L T 3 S+ 0 0 131 1,-0.3 -31,-0.1 -2,-0.2 -1,-0.1 -0.367 116.6 24.5 -54.6 124.2 -15.5 10.4 -49.5 113 141 A G T 3 S+ 0 0 36 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.432 85.2 157.1 97.0 2.5 -16.7 6.8 -49.3 114 142 A A < + 0 0 9 -3,-2.4 2,-0.4 -5,-0.1 -1,-0.3 -0.454 11.4 171.8 -69.6 122.5 -19.4 7.5 -46.8 115 143 A N > - 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