==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 20-DEC-02 1NHY . COMPND 2 MOLECULE: ELONGATION FACTOR 1-GAMMA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.G.JEPPESEN,P.ORTIZ,T.G.KINZY,G.R.ANDERSEN,J.NYBORG . 219 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.7 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 1 2 0 0 0 1 1 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A X > 0 0 135 0, 0.0 3,-2.0 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 22.1 -4.8 14.6 20.3 2 2 A S T 3 + 0 0 83 1,-0.3 26,-0.1 26,-0.1 3,-0.1 0.785 360.0 59.5 -51.2 -37.4 -2.1 11.9 20.4 3 3 A Q T 3 S- 0 0 52 24,-1.2 -1,-0.3 1,-0.2 25,-0.2 0.460 114.8 -94.7 -77.3 -1.2 -3.4 10.3 23.6 4 4 A G < - 0 0 6 -3,-2.0 25,-2.8 23,-0.4 2,-0.4 -0.561 36.9 -74.4 119.7 177.2 -6.8 9.5 22.2 5 5 A T E -aB 29 53A 29 48,-3.0 48,-2.5 23,-0.2 2,-0.7 -0.941 22.6-154.2-123.5 140.5 -10.3 10.7 21.9 6 6 A L E -aB 30 52A 0 23,-4.5 25,-1.9 -2,-0.4 2,-0.7 -0.850 8.6-156.9-115.8 97.4 -13.1 10.8 24.5 7 7 A Y E +aB 31 51A 11 44,-2.3 44,-2.1 -2,-0.7 2,-0.3 -0.610 35.7 148.8 -71.8 113.3 -16.6 10.7 22.9 8 8 A A - 0 0 0 23,-3.6 -2,-0.1 -2,-0.7 2,-0.0 -0.945 31.1-164.3-154.5 129.0 -18.7 12.3 25.6 9 9 A N - 0 0 36 -2,-0.3 2,-0.7 23,-0.1 22,-0.0 -0.001 50.9 -77.1 -88.6-158.0 -21.9 14.4 25.6 10 10 A F S S+ 0 0 145 4,-0.0 2,-0.3 -2,-0.0 3,-0.0 -0.667 78.9 127.5-111.9 77.1 -23.1 16.4 28.7 11 11 A R S >> S- 0 0 140 -2,-0.7 3,-3.3 1,-0.1 4,-0.9 -0.926 73.3-106.0-123.0 148.7 -24.6 13.8 31.0 12 12 A I H >> S+ 0 0 31 -2,-0.3 3,-1.4 1,-0.3 4,-0.6 0.867 119.8 61.0 -43.1 -46.1 -23.5 13.6 34.6 13 13 A R H 34 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 155,-0.0 0.629 105.5 51.0 -60.4 -9.9 -21.6 10.4 33.9 14 14 A T H <> S+ 0 0 0 -3,-3.3 4,-2.4 2,-0.1 -1,-0.3 0.656 88.0 82.8 -99.9 -19.6 -19.5 12.4 31.5 15 15 A W H S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.946 114.4 45.8 -51.7 -47.9 -14.0 12.2 32.5 18 18 A R H X S+ 0 0 18 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.933 114.4 47.3 -60.1 -47.9 -14.3 15.6 30.8 19 19 A G H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.2 5,-0.3 0.882 108.2 57.0 -60.2 -38.9 -13.0 17.4 33.9 20 20 A L H X S+ 0 0 1 -4,-3.4 4,-2.6 -5,-0.2 6,-0.4 0.889 105.2 50.5 -60.1 -42.6 -10.1 14.9 34.2 21 21 A V H X>S+ 0 0 7 -4,-2.0 5,-1.8 -5,-0.2 4,-0.7 0.970 116.4 40.8 -61.9 -51.1 -8.9 15.6 30.7 22 22 A K H ><5S+ 0 0 98 -4,-2.0 3,-1.8 3,-0.2 -2,-0.2 0.992 120.4 41.5 -57.8 -68.5 -8.9 19.4 31.4 23 23 A A H 3<5S+ 0 0 36 -4,-2.8 -3,-0.2 176,-0.3 -1,-0.2 0.823 120.1 42.4 -49.7 -43.1 -7.5 19.3 34.9 24 24 A L H 3<5S- 0 0 22 -4,-2.6 -1,-0.3 -5,-0.3 51,-0.3 0.549 105.6-131.3 -83.6 -3.2 -4.9 16.6 34.2 25 25 A K T <<5 - 0 0 193 -3,-1.8 -3,-0.2 -4,-0.7 -4,-0.1 0.863 38.3-176.9 56.7 37.0 -4.2 18.4 30.9 26 26 A L < - 0 0 14 -5,-1.8 2,-1.0 -6,-0.4 -1,-0.2 -0.373 35.5-124.2 -65.1 144.8 -4.5 15.0 29.2 27 27 A D + 0 0 68 -3,-0.1 -24,-1.2 2,-0.1 2,-0.4 -0.166 69.9 131.3 -83.1 43.4 -3.7 15.2 25.4 28 28 A V - 0 0 10 -2,-1.0 2,-0.4 -25,-0.2 -23,-0.2 -0.847 57.7-129.6-104.9 133.5 -7.1 13.7 24.9 29 29 A K E -a 5 0A 92 -25,-2.8 -23,-4.5 -2,-0.4 2,-0.5 -0.647 19.2-155.0 -79.3 126.9 -9.7 15.0 22.4 30 30 A V E +a 6 0A 52 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.886 23.6 161.8-105.8 133.6 -13.1 15.5 23.9 31 31 A V E -a 7 0A 18 -25,-1.9 -23,-3.6 -2,-0.5 3,-0.0 -0.971 33.2-127.5-146.1 158.8 -16.0 15.4 21.4 32 32 A T >> - 0 0 41 -2,-0.3 3,-1.5 -25,-0.2 4,-1.0 -0.843 29.2-116.6-108.8 147.5 -19.7 15.0 21.5 33 33 A P G >4 S+ 0 0 22 0, 0.0 3,-1.3 0, 0.0 7,-0.2 0.895 118.2 54.1 -44.9 -45.9 -21.5 12.4 19.3 34 34 A D G 34 S+ 0 0 151 1,-0.3 3,-0.3 2,-0.2 -25,-0.0 0.783 101.9 58.7 -59.7 -30.8 -23.3 15.3 17.6 35 35 A A G <4 S- 0 0 66 -3,-1.5 -1,-0.3 1,-0.2 0, 0.0 0.713 133.5 -2.3 -73.4 -20.4 -20.0 16.9 16.8 36 36 A A S+ 0 0 51 -3,-0.3 4,-2.2 1,-0.2 5,-0.3 0.664 71.4 72.7 -81.4 -18.4 -21.2 10.8 14.8 38 38 A E H > S+ 0 0 185 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.802 111.6 32.3 -65.5 -25.5 -19.7 9.5 11.6 39 39 A Q H > S+ 0 0 74 -3,-0.5 4,-2.2 -6,-0.2 5,-0.3 0.781 113.2 59.9 -97.6 -35.9 -16.8 8.5 13.8 40 40 A F H X S+ 0 0 9 -4,-1.5 4,-2.6 -7,-0.2 7,-0.2 0.902 108.6 45.3 -60.4 -41.5 -18.6 7.8 17.0 41 41 A A H < S+ 0 0 31 -4,-2.2 -1,-0.2 2,-0.2 6,-0.2 0.932 111.5 51.9 -68.6 -45.4 -20.7 5.1 15.3 42 42 A R H < S+ 0 0 189 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.854 119.4 36.6 -58.9 -35.4 -17.7 3.5 13.6 43 43 A D H < S+ 0 0 21 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.782 132.9 24.3 -88.7 -30.9 -15.8 3.4 16.9 44 44 A F >< + 0 0 17 -4,-2.6 3,-4.4 -5,-0.3 -1,-0.2 -0.549 61.1 179.3-138.1 71.9 -18.8 2.5 19.2 45 45 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.686 86.0 64.3 -44.9 -21.0 -21.5 0.8 17.2 46 46 A L T 3 S- 0 0 154 2,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.440 98.7-145.2 -83.7 1.6 -23.4 0.6 20.5 47 47 A K < + 0 0 146 -3,-4.4 2,-0.3 -7,-0.2 -6,-0.1 0.801 46.5 147.0 35.4 47.6 -23.4 4.4 20.3 48 48 A K - 0 0 59 -4,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.768 38.8-102.0-109.3 155.7 -23.1 4.6 24.1 49 49 A V S S+ 0 0 7 -2,-0.3 14,-0.2 -3,-0.1 -41,-0.1 -0.957 88.2 44.0-135.3 150.7 -21.2 7.2 26.2 50 50 A P S S+ 0 0 0 0, 0.0 12,-0.8 0, 0.0 2,-0.4 0.500 75.8 170.2 -68.3 147.7 -18.7 7.8 27.8 51 51 A A E -BC 7 61A 0 -44,-2.1 -44,-2.3 10,-0.2 2,-0.4 -0.995 14.0-167.4-136.1 125.6 -16.5 6.3 25.1 52 52 A F E -BC 6 60A 0 8,-2.9 8,-1.6 -2,-0.4 2,-0.4 -0.905 5.8-172.9-117.9 148.0 -12.8 6.4 24.9 53 53 A V E -BC 5 59A 19 -48,-2.5 -48,-3.0 -2,-0.4 6,-0.2 -0.953 8.1-179.7-139.4 116.8 -10.4 5.6 22.0 54 54 A G > - 0 0 6 4,-2.0 3,-0.7 -2,-0.4 4,-0.4 -0.461 41.2 -67.8-105.9-178.6 -6.7 5.6 22.4 55 55 A P G > S+ 0 0 75 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.093 117.1 40.8 -61.3 169.5 -3.9 4.8 19.8 56 56 A K G 3 S- 0 0 222 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.585 132.2 -78.9 63.9 8.6 -3.4 1.3 18.5 57 57 A G G < S+ 0 0 50 -3,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.777 75.0 170.8 73.8 27.2 -7.2 1.4 18.3 58 58 A Y < - 0 0 103 -3,-1.5 -4,-2.0 -4,-0.4 2,-0.3 -0.516 12.7-164.6 -71.4 134.4 -7.8 0.7 22.0 59 59 A K E +C 53 0A 101 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.904 13.1 168.2-123.0 152.1 -11.5 1.1 23.0 60 60 A L E +C 52 0A 31 -8,-1.6 -8,-2.9 -2,-0.3 2,-0.2 -0.981 5.3 178.8-160.1 148.9 -13.1 1.4 26.4 61 61 A T E +C 51 0A 43 -2,-0.3 4,-0.2 -10,-0.2 -10,-0.2 -0.809 39.4 79.5-141.7-177.5 -16.4 2.3 27.9 62 62 A E S > S- 0 0 105 -12,-0.8 4,-2.3 -2,-0.2 5,-0.2 0.674 74.0-112.7 74.0 117.7 -18.2 2.7 31.3 63 63 A A H > S+ 0 0 25 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.927 113.2 54.0 -42.8 -67.0 -17.4 5.9 33.1 64 64 A X H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.855 109.9 48.6 -37.6 -53.7 -15.5 4.3 36.0 65 65 A A H > S+ 0 0 35 1,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.962 113.9 44.9 -55.4 -55.0 -13.2 2.5 33.6 66 66 A I H X S+ 0 0 0 -4,-2.3 4,-3.6 1,-0.2 5,-0.3 0.916 110.8 54.9 -56.5 -44.1 -12.5 5.7 31.5 67 67 A N H X S+ 0 0 4 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.942 112.1 42.8 -53.4 -52.0 -12.0 7.8 34.6 68 68 A Y H X S+ 0 0 122 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.921 114.7 50.6 -60.9 -46.9 -9.4 5.4 36.0 69 69 A Y H X S+ 0 0 67 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.969 111.5 47.6 -56.3 -56.2 -7.7 5.1 32.6 70 70 A L H >X S+ 0 0 0 -4,-3.6 4,-1.0 1,-0.2 3,-0.9 0.942 109.3 53.5 -52.5 -50.7 -7.6 8.8 32.1 71 71 A V H >< S+ 0 0 0 -4,-2.7 3,-1.0 -5,-0.3 -1,-0.2 0.921 109.0 49.2 -52.2 -45.3 -6.1 9.3 35.6 72 72 A K H 3< S+ 0 0 78 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.753 99.9 65.8 -66.1 -25.6 -3.4 6.9 34.8 73 73 A L H << S+ 0 0 39 -4,-1.6 -1,-0.2 -3,-0.9 -2,-0.2 0.767 83.2 100.1 -65.7 -26.9 -2.5 8.5 31.5 74 74 A S << - 0 0 6 -4,-1.0 -49,-0.1 -3,-1.0 -48,-0.0 -0.228 64.4-154.1 -59.2 150.6 -1.5 11.5 33.5 75 75 A Q + 0 0 175 -51,-0.3 2,-1.5 1,-0.1 -1,-0.1 0.532 67.2 104.6-102.0 -10.8 2.2 12.0 34.1 76 76 A D >> - 0 0 77 1,-0.2 4,-2.2 -52,-0.2 3,-0.9 -0.567 51.5-171.5 -74.7 86.0 1.7 14.0 37.4 77 77 A D H 3> S+ 0 0 90 -2,-1.5 4,-2.5 1,-0.3 5,-0.2 0.836 82.9 55.7 -48.7 -40.3 2.6 11.4 40.0 78 78 A K H 3> S+ 0 0 150 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.900 109.2 47.5 -62.3 -39.2 1.4 13.6 42.8 79 79 A X H <> S+ 0 0 25 -3,-0.9 4,-2.7 2,-0.2 5,-0.3 0.927 110.2 50.4 -66.4 -47.7 -2.0 13.8 41.2 80 80 A K H X>S+ 0 0 43 -4,-2.2 4,-2.7 1,-0.3 5,-0.6 0.941 112.7 47.3 -55.9 -49.0 -2.3 10.2 40.5 81 81 A T H <5S+ 0 0 58 -4,-2.5 4,-0.4 1,-0.2 5,-0.3 0.733 113.1 51.2 -65.1 -22.3 -1.5 9.4 44.1 82 82 A Q H <5S+ 0 0 55 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.867 115.0 38.5 -85.5 -34.9 -3.9 12.0 45.2 83 83 A L H <5S+ 0 0 0 -4,-2.7 77,-2.5 76,-0.2 78,-0.5 0.896 136.1 16.9 -80.9 -43.0 -6.9 10.8 43.2 84 84 A L T <5S- 0 0 22 -4,-2.7 -3,-0.2 -5,-0.3 12,-0.1 0.491 110.4-111.8-108.0 -8.2 -6.4 7.0 43.5 85 85 A G < - 0 0 9 -5,-0.6 -3,-0.2 -4,-0.4 -1,-0.1 0.083 43.8 -57.5 90.7 153.6 -4.0 6.9 46.5 86 86 A A > - 0 0 11 -5,-0.3 3,-0.9 1,-0.1 7,-0.3 -0.245 37.9-128.6 -65.8 151.4 -0.4 5.8 46.6 87 87 A D T 3 S+ 0 0 121 1,-0.3 3,-0.2 6,-0.1 -1,-0.1 0.884 116.1 46.6 -69.0 -36.3 0.7 2.3 45.5 88 88 A D T 3 S+ 0 0 148 1,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.421 103.4 72.7 -83.2 3.4 2.5 1.9 48.8 89 89 A D X> + 0 0 68 -3,-0.9 4,-1.9 1,-0.2 3,-0.9 -0.543 52.2 156.8-118.0 67.1 -0.6 3.2 50.5 90 90 A L H 3> + 0 0 119 -2,-0.4 4,-2.6 1,-0.3 5,-0.3 0.923 69.1 64.8 -55.6 -48.9 -3.1 0.4 50.2 91 91 A N H 3> S+ 0 0 138 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.829 108.9 41.8 -43.9 -37.7 -5.2 1.5 53.1 92 92 A A H <> S+ 0 0 11 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.900 109.0 55.6 -77.9 -46.4 -6.0 4.7 51.1 93 93 A Q H X S+ 0 0 48 -4,-1.9 4,-1.9 -7,-0.3 5,-0.2 0.957 111.6 45.9 -52.1 -51.8 -6.6 3.0 47.8 94 94 A A H X S+ 0 0 51 -4,-2.6 4,-2.3 1,-0.2 3,-0.3 0.946 110.7 51.7 -56.5 -53.4 -9.2 0.8 49.4 95 95 A Q H X S+ 0 0 62 -4,-1.6 4,-2.0 -5,-0.3 5,-0.3 0.874 107.4 53.3 -52.4 -40.1 -10.9 3.6 51.2 96 96 A I H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 -1,-0.3 0.912 110.1 47.9 -62.5 -39.7 -11.2 5.6 48.1 97 97 A I H X S+ 0 0 108 -4,-1.9 4,-1.5 -3,-0.3 -1,-0.2 0.796 104.7 62.5 -69.9 -29.8 -12.8 2.6 46.4 98 98 A R H >X S+ 0 0 127 -4,-2.3 4,-2.3 2,-0.2 3,-0.8 0.994 113.2 31.4 -59.8 -61.3 -15.1 2.2 49.4 99 99 A W H 3X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.3 5,-0.4 0.903 111.3 65.4 -63.9 -38.5 -16.7 5.6 48.9 100 100 A Q H 3X S+ 0 0 17 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.3 0.863 112.0 39.2 -48.1 -34.1 -16.3 5.3 45.2 101 101 A S H S+ 0 0 26 -4,-2.3 5,-2.1 3,-0.2 6,-0.2 0.860 118.3 38.0 -52.0 -38.6 -21.2 3.9 48.3 103 103 A A H <>S+ 0 0 0 -4,-2.5 5,-2.7 3,-0.2 4,-0.4 0.972 116.4 47.8 -76.1 -61.3 -21.8 6.7 45.9 104 104 A N H <5S+ 0 0 60 -4,-1.4 -2,-0.2 -5,-0.4 -3,-0.2 0.676 135.1 10.9 -55.4 -22.3 -21.7 4.9 42.6 105 105 A S T X5S+ 0 0 48 -4,-2.3 4,-2.8 3,-0.1 5,-0.3 0.514 126.8 44.0-118.6 -89.3 -24.0 2.2 44.0 106 106 A D T 45S+ 0 0 71 -5,-0.5 4,-0.5 1,-0.2 -3,-0.2 0.718 129.4 25.4 -29.6 -47.9 -25.7 2.8 47.4 107 107 A L T 4>< S+ 0 0 92 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.934 92.5 54.7 -53.4 -53.7 -29.2 3.6 42.8 110 110 A Q G >> S+ 0 0 26 -4,-0.5 3,-2.4 -3,-0.4 4,-0.5 0.652 85.0 82.1 -59.0 -20.1 -32.1 5.5 44.3 111 111 A I G X4>S+ 0 0 30 -3,-1.0 3,-1.9 -4,-0.5 5,-1.7 0.950 93.6 48.5 -51.4 -48.5 -32.1 8.2 41.6 112 112 A A G <<5S+ 0 0 60 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.441 113.3 50.3 -71.3 2.9 -34.1 5.9 39.4 113 113 A N G <45S+ 0 0 65 -3,-2.4 -1,-0.3 -4,-0.1 19,-0.3 0.320 130.3 9.8-120.0 3.9 -36.4 5.3 42.3 114 114 A T T 5S+ 0 0 10 -5,-0.2 4,-3.3 1,-0.2 5,-0.2 0.945 119.0 46.7 -47.8 -60.4 -35.8 11.6 40.8 116 116 A V H 4XS+ 0 0 49 -5,-1.7 5,-3.0 2,-0.2 6,-0.5 0.915 117.6 42.5 -48.7 -53.9 -36.9 9.7 37.7 117 117 A P H >45S+ 0 0 9 0, 0.0 3,-2.1 0, 0.0 5,-0.4 0.981 119.1 42.5 -57.9 -60.8 -40.4 8.9 39.1 118 118 A L H 3<5S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.947 109.3 56.1 -50.9 -56.3 -41.0 12.3 40.6 119 119 A K T 3<5S- 0 0 118 -4,-3.3 -1,-0.3 -5,-0.4 -3,-0.1 0.449 122.3-115.1 -60.2 7.9 -39.7 14.1 37.6 120 120 A G T < 5S+ 0 0 58 -3,-2.1 -2,-0.2 -5,-0.2 -1,-0.1 0.942 79.7 127.6 57.8 53.8 -42.3 12.0 36.0 121 121 A G S - 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