==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-JUL-04 1U2D . COMPND 2 MOLECULE: NAD(P) TRANSHYDROGENASE SUBUNIT ALPHA PART 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR O.C.MATHER,A.SINGH,G.I.VAN BOXEL,S.A.WHITE,J.B.JACKSON . 931 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 88 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 7 2 3 1 4 3 1 3 2 0 1 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 3 13 5 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 . 7 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 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 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 M 0 0 40 0, 0.0 31,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 143.8 28.9 -0.1 27.5 2 2 A K E -a 32 0A 33 29,-0.2 68,-2.0 65,-0.1 67,-0.9 -0.968 360.0-172.5-128.3 122.7 26.6 -2.1 29.8 3 3 A I E -ab 33 70A 0 29,-2.2 31,-2.3 -2,-0.5 2,-0.3 -0.887 14.8-167.9-109.3 144.5 22.8 -2.4 29.9 4 4 A A E -ab 34 71A 0 66,-1.8 68,-2.6 -2,-0.4 31,-0.2 -0.974 15.8-166.4-140.4 146.7 21.1 -4.2 32.7 5 5 A I E -a 35 0A 0 29,-1.8 31,-2.5 -2,-0.3 68,-0.1 -0.971 12.0-162.6-136.1 117.1 17.6 -5.6 33.6 6 6 A P - 0 0 2 0, 0.0 11,-0.4 0, 0.0 2,-0.2 -0.412 32.3 -92.9 -88.8 170.2 16.5 -6.7 37.1 7 7 A K - 0 0 80 30,-0.1 2,-0.4 -2,-0.1 32,-0.1 -0.580 48.8-103.9 -72.7 145.9 13.6 -8.9 38.1 8 8 A E - 0 0 4 7,-0.5 5,-0.1 31,-0.5 4,-0.1 -0.641 34.5-172.2 -76.0 125.0 10.5 -6.9 39.0 9 9 A R + 0 0 114 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.627 48.9 105.8 -94.4 -17.9 10.1 -6.8 42.8 10 10 A R S > S- 0 0 43 1,-0.1 3,-1.6 66,-0.1 2,-0.0 -0.330 87.0 -85.2 -68.3 148.0 6.7 -5.2 43.1 11 11 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.288 107.9 0.8 -61.5 128.3 3.8 -7.5 44.1 12 12 A G T 3 S+ 0 0 55 1,-0.2 2,-0.9 -3,-0.1 -2,-0.1 0.659 88.4 136.1 72.5 19.3 2.2 -9.4 41.2 13 13 A E < + 0 0 8 -3,-1.6 -5,-0.2 1,-0.1 -1,-0.2 -0.807 16.8 163.6-102.4 95.4 4.5 -7.9 38.5 14 14 A D + 0 0 84 -2,-0.9 -1,-0.1 28,-0.1 2,-0.1 0.353 41.7 106.7 -93.0 3.5 5.4 -10.9 36.3 15 15 A R - 0 0 16 27,-0.1 -7,-0.5 28,-0.1 2,-0.3 -0.364 50.4-161.0 -80.9 163.2 6.7 -8.7 33.4 16 16 A V - 0 0 0 312,-0.3 2,-1.3 2,-0.1 320,-0.3 -0.992 23.7-129.2-144.6 140.4 10.3 -8.2 32.4 17 17 A A S S+ 0 0 1 -11,-0.4 2,-0.3 -2,-0.3 55,-0.1 -0.288 83.0 62.2 -87.8 51.9 11.9 -5.5 30.3 18 18 A I - 0 0 0 -2,-1.3 318,-0.2 21,-0.1 -2,-0.1 -0.981 50.9-173.1-164.4 155.8 13.8 -7.9 28.0 19 19 A S > - 0 0 6 -2,-0.3 4,-2.2 317,-0.1 5,-0.2 -0.970 41.0-110.0-147.3 154.6 13.5 -10.7 25.5 20 20 A P H > S+ 0 0 46 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.876 121.0 50.4 -45.9 -45.4 16.0 -13.0 23.7 21 21 A E H > S+ 0 0 107 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.917 110.5 48.1 -59.4 -47.2 15.2 -11.1 20.4 22 22 A V H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.777 108.2 55.2 -70.1 -27.3 15.7 -7.7 22.0 23 23 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.921 102.1 58.0 -67.3 -45.1 19.0 -8.8 23.6 24 24 A K H X S+ 0 0 154 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.912 110.1 42.6 -48.3 -49.9 20.3 -9.9 20.1 25 25 A K H X S+ 0 0 129 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.842 109.4 57.9 -69.9 -34.8 19.8 -6.3 18.8 26 26 A L H ><>S+ 0 0 0 -4,-1.6 5,-1.1 1,-0.2 3,-0.6 0.875 107.1 47.7 -62.7 -38.9 21.3 -4.7 22.0 27 27 A V H ><5S+ 0 0 65 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.863 107.1 57.8 -68.3 -36.2 24.5 -6.6 21.5 28 28 A G H 3<5S+ 0 0 70 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.625 103.6 53.1 -67.4 -15.6 24.5 -5.5 17.9 29 29 A L T <<5S- 0 0 50 -4,-0.6 -1,-0.2 -3,-0.6 323,-0.2 0.503 129.2 -95.7 -93.6 -9.9 24.4 -1.9 19.1 30 30 A G T < 5S+ 0 0 38 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.841 77.4 133.4 97.9 42.9 27.5 -2.5 21.3 31 31 A F < - 0 0 11 -5,-1.1 2,-0.6 -29,-0.1 -1,-0.3 -0.882 52.7-135.1-116.7 151.3 26.1 -3.3 24.8 32 32 A E E -a 2 0A 96 -31,-2.1 -29,-2.2 -2,-0.3 2,-0.6 -0.953 29.1-148.3 -96.6 119.8 26.9 -6.0 27.3 33 33 A V E -ac 3 55A 2 -2,-0.6 23,-1.8 21,-0.5 2,-0.4 -0.825 17.7-178.0 -95.6 117.6 23.5 -7.2 28.5 34 34 A I E -ac 4 56A 11 -31,-2.3 -29,-1.8 -2,-0.6 2,-0.4 -0.942 4.2-172.5-109.3 137.5 23.3 -8.4 32.1 35 35 A V E -ac 5 57A 1 21,-1.4 23,-1.9 -2,-0.4 3,-0.1 -0.981 27.3-109.0-129.7 141.8 20.0 -9.8 33.4 36 36 A E E > - c 0 58A 6 -31,-2.5 3,-1.7 -2,-0.4 4,-0.2 -0.341 47.0 -90.1 -66.9 149.2 19.1 -10.8 37.0 37 37 A Q T 3 S+ 0 0 120 21,-1.6 -30,-0.1 1,-0.3 -1,-0.1 -0.405 111.9 3.7 -60.6 129.4 18.7 -14.5 37.8 38 38 A G T > S+ 0 0 15 -2,-0.1 3,-0.9 -3,-0.1 -1,-0.3 0.761 85.9 142.4 63.3 28.0 15.1 -15.5 37.2 39 39 A A T < S+ 0 0 5 -3,-1.7 -31,-0.5 1,-0.2 3,-0.2 0.822 75.3 33.9 -66.5 -32.9 14.2 -12.0 35.9 40 40 A G T 3 >S+ 0 0 0 5,-0.4 5,-3.2 -4,-0.2 3,-0.3 -0.071 77.9 114.0-117.6 32.8 11.8 -13.5 33.3 41 41 A V T X 5S+ 0 0 104 -3,-0.9 3,-1.3 1,-0.2 -1,-0.1 0.896 80.2 52.6 -66.8 -40.7 10.3 -16.6 34.9 42 42 A G T 3 5S+ 0 0 30 -4,-0.3 287,-0.3 1,-0.3 -1,-0.2 0.660 110.7 47.5 -69.5 -17.7 6.9 -14.9 35.0 43 43 A A T 3 5S- 0 0 3 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.201 115.9-111.7-105.0 12.6 7.1 -14.2 31.3 44 44 A S T < 5S+ 0 0 49 -3,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.819 73.7 139.7 55.0 34.6 8.3 -17.7 30.3 45 45 A I < - 0 0 17 -5,-3.2 -5,-0.4 -7,-0.0 -1,-0.2 -0.939 42.5-146.9-108.7 112.4 11.7 -16.2 29.4 46 46 A T > - 0 0 64 -2,-0.6 4,-1.6 1,-0.1 5,-0.1 -0.349 20.0-126.3 -83.7 156.7 14.4 -18.6 30.6 47 47 A D H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.945 112.4 56.5 -59.3 -50.2 17.9 -17.7 31.8 48 48 A D H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.857 106.7 48.7 -46.7 -46.3 19.3 -20.2 29.2 49 49 A A H > S+ 0 0 34 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.835 109.3 51.1 -71.4 -37.0 17.6 -18.3 26.3 50 50 A L H < S+ 0 0 0 -4,-1.6 4,-0.5 -3,-0.3 3,-0.2 0.926 114.0 45.1 -61.8 -46.5 18.8 -14.9 27.5 51 51 A T H >< S+ 0 0 72 -4,-2.4 3,-1.0 1,-0.2 4,-0.4 0.863 108.7 56.9 -66.0 -36.8 22.4 -16.2 27.6 52 52 A A H 3< S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.810 103.6 54.3 -61.7 -31.6 21.8 -17.9 24.3 53 53 A A T 3< S- 0 0 19 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.603 134.2 -90.5 -76.6 -13.9 21.0 -14.4 22.9 54 54 A G S < S+ 0 0 40 -3,-1.0 -21,-0.5 -4,-0.5 2,-0.4 0.861 78.7 134.8 104.0 62.4 24.4 -13.2 24.2 55 55 A A E -c 33 0A 8 -4,-0.4 -1,-0.3 -5,-0.1 -21,-0.2 -0.999 47.8-131.0-143.5 135.6 23.9 -12.0 27.8 56 56 A T E -c 34 0A 86 -23,-1.8 -21,-1.4 -2,-0.4 2,-0.4 -0.345 25.9-136.6 -70.8 161.4 25.7 -12.3 31.1 57 57 A I E -c 35 0A 56 -23,-0.2 2,-0.3 -2,-0.1 -21,-0.2 -0.990 9.1-152.6-129.9 127.2 23.6 -13.3 34.2 58 58 A A E -c 36 0A 7 -23,-1.9 -21,-1.6 -2,-0.4 6,-0.1 -0.672 13.8-140.5 -93.4 150.0 23.9 -11.7 37.6 59 59 A S S S+ 0 0 85 -2,-0.3 2,-0.2 -23,-0.2 -1,-0.1 0.829 83.9 23.6 -76.8 -34.0 22.9 -13.6 40.8 60 60 A T S > S- 0 0 64 1,-0.1 4,-1.2 -24,-0.1 5,-0.1 -0.751 80.3-110.0-128.5 171.9 21.3 -10.6 42.5 61 61 A A H > S+ 0 0 13 -2,-0.2 4,-1.5 2,-0.2 3,-0.3 0.925 117.9 48.5 -68.1 -47.3 19.7 -7.2 41.6 62 62 A A H > S+ 0 0 41 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.818 108.9 55.1 -62.7 -33.3 22.6 -5.1 43.0 63 63 A Q H 4 S+ 0 0 107 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.809 108.5 47.4 -71.9 -32.6 25.1 -7.3 41.1 64 64 A A H < S+ 0 0 3 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.806 119.3 39.6 -74.0 -31.7 23.3 -6.7 37.7 65 65 A L H >< S+ 0 0 8 -4,-1.5 3,-1.4 1,-0.1 26,-0.9 0.509 87.4 97.1 -97.1 -7.6 23.1 -2.9 38.3 66 66 A S T 3< S+ 0 0 54 -4,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.891 104.0 12.1 -57.1 -54.5 26.5 -2.2 39.9 67 67 A Q T 3 S+ 0 0 113 -4,-0.3 2,-0.7 -3,-0.1 -1,-0.3 -0.274 92.7 141.0-115.8 44.7 28.5 -1.1 36.8 68 68 A A < - 0 0 0 -3,-1.4 23,-0.3 1,-0.2 -65,-0.2 -0.800 34.9-168.5 -93.5 113.2 25.4 -0.7 34.5 69 69 A D S S+ 0 0 47 -67,-0.9 26,-1.7 -2,-0.7 2,-0.3 0.767 81.0 21.2 -69.9 -27.9 25.7 2.4 32.3 70 70 A V E S-bd 3 95A 0 -68,-2.0 -66,-1.8 24,-0.2 2,-0.4 -0.996 73.2-159.3-143.4 140.2 22.0 2.1 31.3 71 71 A V E -bd 4 96A 0 24,-2.7 26,-1.9 -2,-0.3 2,-0.5 -0.976 3.1-160.1-129.0 130.9 19.2 0.2 33.1 72 72 A W E + d 0 97A 0 -68,-2.6 2,-0.3 -2,-0.4 -55,-0.2 -0.944 18.4 165.8-111.3 120.9 15.8 -1.1 31.8 73 73 A K E - 0 0 5 24,-1.5 26,-0.2 -2,-0.5 3,-0.1 -0.805 31.1-144.9-119.7 166.7 12.9 -1.8 34.2 74 74 A V E S+ 0 0 0 -2,-0.3 25,-2.3 1,-0.2 2,-0.2 0.879 85.8 26.7 -90.0 -67.5 9.2 -2.4 33.6 75 75 A Q E S- d 0 99A 49 23,-0.2 -1,-0.2 1,-0.1 25,-0.2 -0.513 104.5 -78.9 -94.4 163.4 7.6 -0.7 36.7 76 76 A R - 0 0 46 23,-0.7 -1,-0.1 -2,-0.2 -66,-0.1 -0.253 54.5 -96.8 -63.4 146.8 9.1 2.2 38.6 77 77 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.354 38.8-113.5 -61.4 142.7 11.9 1.4 41.2 78 78 A M - 0 0 25 6,-0.1 8,-2.0 -3,-0.1 9,-1.0 -0.562 30.0-136.0 -75.5 140.2 10.9 1.0 44.8 79 79 A T > - 0 0 13 -2,-0.2 4,-0.9 6,-0.2 5,-0.4 -0.423 29.3 -96.6 -90.2 171.3 12.2 3.7 47.2 80 80 A A T >4 S+ 0 0 64 1,-0.2 3,-0.5 2,-0.2 5,-0.2 0.866 124.5 52.4 -54.3 -41.2 13.7 3.1 50.7 81 81 A E T 34 S+ 0 0 174 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.871 102.0 58.8 -62.4 -41.1 10.3 3.9 52.2 82 82 A E T 34 S- 0 0 73 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.695 127.6 -83.8 -69.6 -21.7 8.3 1.4 50.1 83 83 A G S << S+ 0 0 56 -4,-0.9 2,-0.4 -3,-0.5 -3,-0.1 -0.236 105.7 36.8 153.2 -54.7 10.4 -1.7 51.3 84 84 A T S S- 0 0 78 -5,-0.4 2,-1.8 0, 0.0 3,-0.2 -0.980 72.3-130.6-135.1 120.6 13.6 -2.0 49.3 85 85 A D > + 0 0 68 -2,-0.4 4,-0.6 1,-0.2 -6,-0.2 -0.499 38.9 160.6 -73.0 85.7 15.7 0.9 48.1 86 86 A E H > + 0 0 9 -8,-2.0 4,-0.9 -2,-1.8 -1,-0.2 0.719 67.8 67.9 -77.0 -24.0 16.2 -0.2 44.4 87 87 A V H 4 S+ 0 0 2 -9,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.836 96.5 55.2 -65.4 -33.3 17.1 3.4 43.4 88 88 A A H 4 S+ 0 0 35 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.837 98.4 61.9 -65.9 -35.2 20.3 3.0 45.4 89 89 A L H < S+ 0 0 55 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.793 84.2 93.2 -65.0 -29.7 21.3 -0.1 43.5 90 90 A I S < S- 0 0 3 -4,-0.9 -24,-0.1 -3,-0.3 2,-0.1 -0.462 90.3-108.7 -64.6 132.9 21.4 1.9 40.2 91 91 A K > - 0 0 67 -26,-0.9 3,-1.8 -23,-0.3 -1,-0.1 -0.410 40.8 -98.3 -62.6 136.2 25.0 3.2 39.5 92 92 A E T 3 S+ 0 0 113 1,-0.2 24,-0.2 -4,-0.1 -1,-0.1 -0.334 107.5 18.0 -56.5 130.5 25.3 6.9 40.0 93 93 A G T 3 S+ 0 0 36 22,-2.1 -1,-0.2 1,-0.3 23,-0.1 0.278 92.2 132.2 92.9 -9.9 25.1 8.8 36.7 94 94 A A < - 0 0 2 -3,-1.8 24,-1.7 21,-0.2 2,-0.3 -0.284 58.3-113.5 -73.7 158.6 23.4 6.0 34.7 95 95 A V E -de 70 118A 24 -26,-1.7 -24,-2.7 22,-0.2 2,-0.4 -0.753 28.1-160.7 -93.4 143.9 20.3 6.4 32.4 96 96 A L E -de 71 119A 0 22,-2.4 24,-3.3 -2,-0.3 2,-0.5 -0.968 8.1-174.2-134.4 115.7 17.1 4.7 33.4 97 97 A M E +de 72 120A 0 -26,-1.9 -24,-1.5 -2,-0.4 2,-0.3 -0.947 31.7 108.5-113.6 121.3 14.1 4.0 31.1 98 98 A C E S- e 0 121A 0 22,-1.6 24,-2.0 -2,-0.5 2,-1.5 -0.976 78.3 -66.0-167.9 175.5 10.8 2.5 32.5 99 99 A H E +d 75 0A 63 -25,-2.3 -23,-0.7 -2,-0.3 22,-0.1 -0.658 57.2 171.4 -72.3 93.0 7.2 3.1 33.3 100 100 A L - 0 0 0 -2,-1.5 -1,-0.2 -25,-0.2 8,-0.1 0.702 32.6-143.2 -84.7 -21.7 8.0 5.6 36.0 101 101 A G >> + 0 0 12 -3,-0.1 3,-1.8 1,-0.1 4,-0.8 0.829 39.4 166.2 59.4 35.3 4.5 6.9 36.7 102 102 A A G >4 + 0 0 8 1,-0.3 3,-0.6 2,-0.2 7,-0.1 0.762 56.4 63.3 -61.7 -38.3 6.3 10.2 37.2 103 103 A L G 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.642 119.4 28.0 -64.9 -14.5 3.4 12.7 37.2 104 104 A T G <4 S+ 0 0 119 -3,-1.8 2,-0.4 1,-0.1 -1,-0.2 0.390 114.5 65.0-122.2 -2.4 2.0 11.0 40.4 105 105 A N + 0 0 128 -2,-0.4 4,-1.8 1,-0.2 3,-0.3 0.842 68.8 62.8 -71.2 -35.9 7.4 12.7 42.9 107 107 A P H > S+ 0 0 75 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.910 104.3 46.6 -54.0 -46.3 9.3 10.9 45.7 108 108 A V H > S+ 0 0 1 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.746 109.4 56.8 -70.4 -24.4 10.9 8.3 43.3 109 109 A V H X S+ 0 0 8 -4,-0.8 4,-1.5 -3,-0.3 -1,-0.2 0.935 108.9 42.5 -70.3 -49.6 11.8 11.1 40.8 110 110 A E H X S+ 0 0 110 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.640 108.2 60.7 -77.1 -15.2 13.9 13.2 43.3 111 111 A A H < S+ 0 0 29 -4,-1.0 4,-0.5 -5,-0.2 -1,-0.2 0.870 108.1 44.1 -73.2 -41.4 15.6 10.0 44.7 112 112 A L H ><>S+ 0 0 0 -4,-1.2 5,-2.0 1,-0.2 3,-0.9 0.829 109.0 59.3 -65.8 -35.3 17.0 9.3 41.3 113 113 A T H ><5S+ 0 0 22 -4,-1.5 3,-1.1 1,-0.2 -2,-0.2 0.823 96.7 60.7 -64.2 -32.5 17.8 13.0 41.0 114 114 A K T 3<5S+ 0 0 187 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.741 106.0 47.7 -65.9 -23.3 20.1 12.6 44.2 115 115 A R T < 5S- 0 0 81 -3,-0.9 -22,-2.1 -4,-0.5 -1,-0.2 -0.064 115.4-108.4-110.1 31.0 22.2 10.1 42.3 116 116 A K T < 5 + 0 0 107 -3,-1.1 255,-0.8 -24,-0.2 2,-0.3 0.668 64.3 162.4 53.4 20.0 22.8 12.0 39.0 117 117 A I < - 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