==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-MAY-04 1WDT . COMPND 2 MOLECULE: ELONGATION FACTOR G HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.WANG,C.TAKEMOTO-HORI,K.MURAYAMA,S.SEKINE,T.TERADA, . 660 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 19.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 50 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 2 0 0 0 1 1 1 4 3 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 1 0 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 3 2 8 2 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 3 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 G 0 0 103 0, 0.0 67,-0.1 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 103.8 42.2 12.4 12.4 2 7 A A - 0 0 67 65,-0.3 67,-0.1 1,-0.1 66,-0.1 0.938 360.0-171.7 56.9 51.5 38.7 11.5 11.2 3 8 A M - 0 0 63 266,-0.0 67,-2.9 1,-0.0 2,-0.3 -0.288 9.6-153.3 -72.5 159.2 37.1 13.8 13.8 4 9 A I E +a 70 0A 17 65,-0.2 2,-0.3 260,-0.1 67,-0.2 -0.995 13.5 177.2-136.8 141.2 33.3 13.8 14.4 5 10 A R E -a 71 0A 15 65,-2.0 67,-3.0 -2,-0.3 2,-0.5 -0.997 16.6-156.9-144.1 140.7 31.0 16.6 15.6 6 11 A T E +a 72 0A 1 262,-0.5 88,-2.3 -2,-0.3 89,-0.5 -0.986 26.1 173.9-119.7 118.3 27.2 16.8 16.2 7 12 A V E -a 73 0A 1 65,-2.1 67,-2.8 -2,-0.5 2,-0.5 -0.973 27.0-143.0-130.7 140.3 26.0 20.3 16.1 8 13 A A E -ab 74 96A 0 87,-2.2 89,-3.1 -2,-0.4 2,-0.8 -0.898 13.9-148.6-102.3 124.2 22.5 22.0 16.2 9 14 A L E +ab 75 97A 0 65,-3.1 67,-2.0 -2,-0.5 2,-0.2 -0.847 35.5 160.9 -93.1 110.6 22.2 25.1 14.1 10 15 A V E + b 0 98A 1 87,-2.7 89,-2.5 -2,-0.8 2,-0.2 -0.734 5.5 113.6-125.7 174.4 19.7 27.2 15.9 11 16 A G - 0 0 3 66,-0.4 99,-0.1 -2,-0.2 89,-0.1 -0.733 63.0 -41.1 143.2 168.4 18.5 30.8 16.0 12 17 A H S > S- 0 0 45 87,-0.4 3,-1.5 -2,-0.2 5,-0.2 -0.174 74.5 -83.1 -60.1 151.8 15.6 33.2 15.3 13 18 A A T 3 S+ 0 0 13 65,-0.3 -1,-0.1 1,-0.2 96,-0.1 -0.228 114.7 23.4 -55.5 142.1 13.6 32.7 12.1 14 19 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.530 79.3 124.4 79.4 6.8 15.2 34.3 9.1 15 20 A S S < S- 0 0 1 -3,-1.5 85,-0.1 84,-0.1 114,-0.1 0.323 87.0-103.0 -82.5 11.1 18.7 34.3 10.4 16 21 A G S > S+ 0 0 19 113,-0.1 4,-1.7 83,-0.1 234,-0.3 0.731 74.8 140.9 78.5 24.0 20.0 32.4 7.4 17 22 A K H > S+ 0 0 11 -5,-0.2 4,-2.3 2,-0.2 5,-0.1 0.948 74.4 40.3 -62.6 -53.0 20.3 29.0 9.0 18 23 A T H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.851 114.2 54.2 -66.9 -35.3 19.0 26.9 6.1 19 24 A T H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.863 110.1 47.5 -66.7 -35.7 20.8 29.0 3.5 20 25 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.911 110.2 52.8 -69.6 -42.0 24.0 28.4 5.5 21 26 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.899 108.7 50.2 -60.0 -41.6 23.2 24.7 5.6 22 27 A E H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.921 109.1 51.1 -62.8 -45.3 22.8 24.6 1.8 23 28 A A H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.898 110.5 49.4 -59.6 -42.4 26.1 26.3 1.3 24 29 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 6,-0.3 0.938 112.0 47.2 -63.2 -47.3 27.8 23.8 3.5 25 30 A L H X>S+ 0 0 0 -4,-2.4 5,-1.4 1,-0.2 6,-1.2 0.894 116.8 45.0 -60.6 -42.3 26.3 20.8 1.7 26 31 A Y H ><5S+ 0 0 89 -4,-2.7 3,-1.0 4,-0.2 -2,-0.2 0.941 111.9 49.2 -68.3 -49.4 27.2 22.3 -1.7 27 32 A K H 3<5S+ 0 0 63 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.727 111.8 50.3 -64.9 -22.3 30.8 23.4 -0.8 28 33 A T H 3<5S- 0 0 33 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.604 115.1-113.1 -91.4 -11.7 31.5 19.9 0.6 29 34 A G T <<5S+ 0 0 63 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.449 84.4 118.6 96.1 0.2 30.2 18.0 -2.5 30 35 A A S > - 0 0 126 1,-0.1 5,-2.2 6,-0.1 4,-0.8 -0.956 11.9-132.1-132.2 150.0 17.2 28.4 -2.2 37 42 A V T >45S+ 0 0 28 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 0.919 110.4 59.3 -63.6 -41.5 14.4 28.7 0.3 38 43 A E T 345S+ 0 0 103 1,-0.3 -1,-0.2 2,-0.1 16,-0.0 0.797 112.7 38.2 -56.3 -32.6 12.7 31.1 -2.1 39 44 A E T 345S- 0 0 115 -3,-0.3 -1,-0.3 0, 0.0 -2,-0.2 0.483 108.1-123.2 -98.6 -4.6 12.6 28.4 -4.7 40 45 A G T <<5S+ 0 0 13 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.854 74.5 123.5 65.9 35.0 11.9 25.5 -2.4 41 46 A T < + 0 0 66 -5,-2.2 -6,-0.3 10,-0.0 2,-0.2 0.047 34.1 114.5-116.4 27.8 15.1 23.6 -3.5 42 47 A T - 0 0 11 3,-0.4 -6,-0.1 -6,-0.3 -23,-0.1 -0.594 67.0-127.2 -96.7 161.4 17.0 23.1 -0.2 43 48 A T S S+ 0 0 19 -2,-0.2 286,-0.3 -25,-0.2 3,-0.2 0.871 105.0 49.3 -70.8 -39.6 17.8 19.8 1.5 44 49 A T S S+ 0 0 3 1,-0.2 2,-1.2 -26,-0.2 3,-0.3 0.951 105.8 52.9 -66.8 -55.8 16.3 20.9 4.9 45 50 A D + 0 0 6 1,-0.2 -3,-0.4 5,-0.1 -1,-0.2 -0.683 65.2 127.8 -89.3 90.2 12.9 22.3 3.9 46 51 A Y + 0 0 51 -2,-1.2 -1,-0.2 -3,-0.2 -2,-0.1 0.647 39.8 95.2-115.4 -24.5 11.3 19.5 1.9 47 52 A T S > S- 0 0 5 -3,-0.3 4,-2.0 1,-0.1 5,-0.3 -0.353 84.8-113.5 -68.5 151.9 7.9 18.9 3.5 48 53 A P H > S+ 0 0 66 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.877 116.4 53.7 -51.1 -41.6 4.9 20.8 1.9 49 54 A E H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 6,-0.2 0.905 107.3 48.7 -61.3 -46.9 4.5 22.9 5.1 50 55 A A H 4>S+ 0 0 1 -3,-0.3 5,-1.7 1,-0.2 4,-0.4 0.912 115.6 43.4 -62.4 -45.5 8.2 24.1 5.1 51 56 A K H ><5S+ 0 0 89 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.914 113.8 51.5 -68.2 -42.4 8.1 25.1 1.5 52 57 A L H 3<5S+ 0 0 118 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.911 118.3 35.3 -61.8 -45.6 4.7 26.7 1.7 53 58 A H T 3<5S- 0 0 68 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.369 103.8-128.6 -91.2 5.0 5.5 28.9 4.7 54 59 A R T < 5S+ 0 0 113 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.870 74.3 102.7 49.3 43.8 9.1 29.5 3.6 55 60 A T S -C 69 0A 27 3,-3.0 3,-2.3 -2,-0.5 -38,-0.0 -0.875 68.2 -31.8-146.8 109.0 35.3 17.3 5.0 67 72 A R T 3 S- 0 0 188 -2,-0.3 -65,-0.3 1,-0.3 3,-0.1 0.855 124.7 -46.9 51.7 40.9 38.8 15.9 4.6 68 73 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -66,-0.1 2,-0.2 0.156 118.0 112.9 91.2 -20.2 37.8 12.7 6.4 69 74 A H E < - C 0 66A 33 -3,-2.3 -3,-3.0 -67,-0.1 2,-0.4 -0.561 54.9-146.6 -87.2 151.6 36.0 14.6 9.2 70 75 A R E -aC 4 65A 78 -67,-2.9 -65,-2.0 -5,-0.2 2,-0.5 -0.974 14.8-176.6-125.6 129.3 32.3 14.4 9.8 71 76 A V E -aC 5 64A 2 -7,-2.6 -7,-2.9 -2,-0.4 2,-1.0 -0.976 12.6-157.4-122.3 113.9 30.0 17.1 11.1 72 77 A F E -aC 6 63A 1 -67,-3.0 -65,-2.1 -2,-0.5 2,-0.5 -0.812 18.5-167.3 -92.9 101.7 26.4 16.1 11.5 73 78 A L E -aC 7 62A 0 -11,-2.1 -11,-2.8 -2,-1.0 2,-0.7 -0.802 11.4-154.7 -95.5 126.3 24.6 19.4 11.4 74 79 A L E -aC 8 61A 0 -67,-2.8 -65,-3.1 -2,-0.5 2,-1.2 -0.894 8.1-151.6-102.5 110.2 21.0 19.6 12.5 75 80 A D E -aC 9 60A 0 -15,-3.0 -15,-1.9 -2,-0.7 -65,-0.1 -0.694 23.8-164.7 -84.6 95.0 19.3 22.6 10.8 76 81 A A - 0 0 0 -67,-2.0 -20,-0.1 -2,-1.2 10,-0.1 -0.331 20.0 -98.5 -82.7 161.7 16.6 23.4 13.4 77 82 A P - 0 0 1 0, 0.0 -66,-0.4 0, 0.0 -1,-0.1 -0.181 21.1-147.4 -70.1 168.3 13.5 25.7 13.0 78 83 A G + 0 0 6 -22,-0.4 -65,-0.3 -68,-0.1 2,-0.1 0.764 66.7 84.5-109.5 -36.9 13.4 29.3 14.1 79 84 A Y S > S- 0 0 106 -23,-0.3 3,-2.0 -67,-0.2 7,-0.2 -0.424 76.8-128.2 -73.3 143.0 9.8 30.0 15.3 80 85 A G G > S+ 0 0 28 1,-0.3 3,-1.6 2,-0.1 4,-0.2 0.681 103.2 79.8 -61.1 -17.0 8.7 29.1 18.8 81 86 A D G 3 S+ 0 0 28 1,-0.3 3,-0.3 2,-0.1 342,-0.3 0.842 95.6 45.5 -58.1 -32.6 5.8 27.3 17.1 82 87 A F G X> + 0 0 8 -3,-2.0 4,-2.1 1,-0.2 3,-0.5 -0.126 68.6 133.5-106.7 37.9 8.2 24.5 16.4 83 88 A V H <> + 0 0 17 -3,-1.6 4,-2.9 1,-0.2 5,-0.3 0.813 67.6 65.8 -54.9 -31.8 9.8 24.3 19.9 84 89 A G H 3> S+ 0 0 4 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.948 108.0 36.3 -56.5 -52.7 9.3 20.5 19.7 85 90 A E H <> S+ 0 0 7 -3,-0.5 4,-2.2 -28,-0.2 -1,-0.2 0.843 116.7 54.4 -69.0 -37.6 11.8 20.1 16.9 86 91 A I H X S+ 0 0 22 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.943 111.2 43.0 -63.3 -50.2 14.1 22.8 18.2 87 92 A R H X S+ 0 0 57 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.798 113.7 53.1 -67.8 -28.4 14.5 21.3 21.6 88 93 A G H X S+ 0 0 0 -4,-1.3 4,-1.6 -5,-0.3 -1,-0.2 0.879 106.6 51.8 -74.2 -37.4 14.9 17.9 20.1 89 94 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.915 111.6 47.1 -63.8 -41.7 17.7 19.0 17.8 90 95 A L H >< S+ 0 0 0 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.858 108.5 55.1 -67.9 -34.8 19.5 20.5 20.8 91 96 A E H 3< S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.835 109.9 49.0 -64.2 -32.6 19.0 17.3 22.8 92 97 A A H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.608 102.3 75.6 -83.6 -14.9 20.6 15.4 19.9 93 98 A A << - 0 0 0 -4,-0.8 -86,-0.2 -3,-0.5 3,-0.1 -0.571 65.3-145.5-101.1 163.4 23.7 17.6 19.6 94 99 A D S S+ 0 0 0 -88,-2.3 2,-0.3 1,-0.2 -87,-0.2 0.386 88.1 12.8-102.4 0.8 26.9 18.0 21.6 95 100 A A S S- 0 0 0 -89,-0.5 -87,-2.2 27,-0.2 2,-0.5 -0.970 72.3-121.6-166.9 159.7 27.0 21.8 20.9 96 101 A A E -bd 8 124A 0 27,-2.6 29,-2.2 -2,-0.3 2,-0.7 -0.951 8.7-159.8-117.7 128.5 24.9 24.7 19.6 97 102 A L E -bd 9 125A 0 -89,-3.1 -87,-2.7 -2,-0.5 2,-0.7 -0.930 19.6-158.8-102.2 113.9 25.8 26.9 16.6 98 103 A V E -bd 10 126A 0 27,-3.3 29,-1.9 -2,-0.7 2,-0.2 -0.852 2.3-151.3-105.5 107.2 23.7 30.0 17.1 99 104 A A E - d 0 127A 0 -89,-2.5 -87,-0.4 -2,-0.7 2,-0.4 -0.525 12.2-169.3 -75.6 136.7 23.1 32.1 14.0 100 105 A V E - d 0 128A 1 27,-2.5 29,-1.8 -2,-0.2 2,-0.3 -0.976 21.5-130.1-132.2 118.2 22.5 35.8 14.6 101 106 A S E > - d 0 129A 6 -2,-0.4 4,-2.4 4,-0.4 3,-0.5 -0.505 14.8-144.9 -65.9 127.6 21.3 38.2 11.9 102 107 A A T 4 S+ 0 0 8 27,-2.6 34,-0.3 -2,-0.3 -1,-0.2 0.821 97.2 51.9 -63.9 -32.9 23.7 41.2 11.9 103 108 A E T 4 S+ 0 0 96 26,-0.2 -1,-0.2 27,-0.2 32,-0.1 0.717 119.8 33.0 -78.8 -20.1 20.9 43.6 11.1 104 109 A A T 4 S- 0 0 50 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.672 90.8-156.4-107.7 -23.0 18.6 42.5 13.9 105 110 A G < - 0 0 12 -4,-2.4 -4,-0.4 2,-0.0 2,-0.2 -0.300 58.8 -7.8 73.9-167.6 21.1 41.5 16.6 106 111 A V S S- 0 0 38 -6,-0.1 2,-0.2 34,-0.1 -6,-0.1 -0.443 77.7-174.0 -63.5 127.2 20.0 39.0 19.3 107 112 A Q >> - 0 0 55 -2,-0.2 4,-2.0 1,-0.0 3,-0.9 -0.580 42.0 -88.6-115.8 179.8 16.3 38.3 19.0 108 113 A V H 3> S+ 0 0 35 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.895 127.4 52.5 -56.7 -42.8 13.7 36.3 21.0 109 114 A G H 3> S+ 0 0 10 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.735 107.1 54.7 -66.1 -22.2 14.5 33.1 19.1 110 115 A T H <> S+ 0 0 2 -3,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.944 107.9 46.9 -74.7 -50.4 18.2 33.6 19.9 111 116 A E H X S+ 0 0 101 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.862 112.2 51.3 -59.5 -39.9 17.6 33.9 23.7 112 117 A R H X S+ 0 0 123 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.898 112.8 43.9 -67.3 -41.1 15.4 30.8 23.7 113 118 A A H X S+ 0 0 5 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.947 114.2 51.6 -67.0 -46.7 17.9 28.6 21.8 114 119 A W H X S+ 0 0 16 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.905 111.2 46.6 -56.2 -47.0 20.7 30.0 24.0 115 120 A T H X S+ 0 0 59 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.914 112.0 48.8 -65.7 -44.3 18.9 29.2 27.2 116 121 A V H X S+ 0 0 17 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.922 113.1 49.2 -62.4 -41.6 17.9 25.6 26.2 117 122 A A H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 4,-0.3 0.931 110.7 50.1 -62.2 -45.3 21.4 24.9 25.1 118 123 A E H ><5S+ 0 0 79 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.909 110.0 49.6 -60.3 -44.4 22.9 26.3 28.4 119 124 A R H 3<5S+ 0 0 174 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 107.8 54.0 -65.4 -30.8 20.5 24.2 30.5 120 125 A L T 3<5S- 0 0 24 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.506 118.0-117.6 -79.8 -4.5 21.5 21.1 28.4 121 126 A G T < 5 + 0 0 56 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.810 60.2 156.7 72.6 33.1 25.1 21.9 29.3 122 127 A L < - 0 0 2 -5,-2.7 -1,-0.2 -6,-0.1 -27,-0.2 -0.712 45.4-115.9 -98.7 142.0 26.1 22.5 25.7 123 128 A P - 0 0 5 0, 0.0 -27,-2.6 0, 0.0 2,-0.4 -0.306 34.7-143.9 -63.4 154.9 29.0 24.6 24.4 124 129 A R E +d 96 0A 12 118,-0.4 2,-0.3 113,-0.3 -27,-0.2 -0.978 21.1 178.5-131.3 141.9 27.9 27.6 22.2 125 130 A M E -d 97 0A 0 -29,-2.2 -27,-3.3 -2,-0.4 2,-0.4 -0.951 18.2-143.4-133.5 147.9 29.3 29.2 19.2 126 131 A V E -de 98 245A 0 118,-3.1 120,-3.4 -2,-0.3 2,-0.5 -0.936 8.2-165.5-117.5 140.4 27.8 32.2 17.3 127 132 A V E -de 99 246A 0 -29,-1.9 -27,-2.5 -2,-0.4 2,-0.6 -0.993 14.5-144.8-124.7 122.9 27.8 32.7 13.6 128 133 A V E +de 100 247A 0 118,-3.3 120,-2.1 -2,-0.5 3,-0.2 -0.785 25.0 178.5 -91.7 121.3 26.9 36.2 12.3 129 134 A T E +d 101 0A 4 -29,-1.8 -27,-2.6 -2,-0.6 -26,-0.2 -0.602 50.4 36.3-113.4 175.6 25.0 36.2 9.0 130 135 A K > + 0 0 48 -2,-0.2 3,-1.6 -29,-0.2 4,-0.2 0.700 57.4 145.3 56.3 28.3 23.4 38.8 6.8 131 136 A L G > + 0 0 6 1,-0.3 3,-1.1 -3,-0.2 -1,-0.1 0.777 69.5 64.4 -65.3 -22.0 26.1 41.5 7.3 132 137 A D G 3 S+ 0 0 69 1,-0.2 -1,-0.3 31,-0.1 3,-0.1 0.648 93.5 60.0 -73.6 -16.8 25.5 42.4 3.6 133 138 A K G < S- 0 0 127 -3,-1.6 -1,-0.2 1,-0.4 -2,-0.2 0.470 123.4 -89.4 -88.6 -3.1 21.9 43.5 4.5 134 139 A G < + 0 0 31 -3,-1.1 -1,-0.4 -4,-0.2 2,-0.1 -0.493 68.3 124.0 119.0 170.3 23.3 46.1 6.9 135 140 A G - 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