==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JUN-00 1F8G . COMPND 2 MOLECULE: NICOTINAMIDE NUCLEOTIDE TRANSHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR P.A.BUCKLEY,J.BAZ JACKSON,T.SCHNEIDER,S.A.WHITE,D.W.RICE, . 1515 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1096 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 182 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.1 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 . 136 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 228 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.2 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 7 9 3 2 8 0 0 4 0 0 4 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 9 19 4 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 . 8 10 3 2 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 . 5 0 0 0 0 4 4 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 46 0, 0.0 31,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.0 -31.9 4.0 0.8 2 2 A K E -a 32 0A 36 65,-0.3 68,-2.0 29,-0.2 67,-1.5 -0.892 360.0-168.2-107.8 132.8 -29.6 4.0 -2.2 3 3 A I E -ab 33 70A 0 29,-3.1 31,-2.6 -2,-0.4 2,-0.4 -0.975 12.7-169.1-118.5 129.3 -26.1 2.4 -2.2 4 4 A A E -ab 34 71A 0 66,-2.4 68,-2.0 -2,-0.4 31,-0.2 -0.938 13.7-166.5-126.1 144.5 -23.9 3.1 -5.2 5 5 A I E -a 35 0A 0 29,-2.1 31,-2.3 -2,-0.4 2,-0.1 -0.982 13.3-161.1-129.3 118.8 -20.6 1.8 -6.4 6 6 A P - 0 0 3 0, 0.0 11,-0.4 0, 0.0 2,-0.2 -0.480 31.3 -90.1 -93.2 170.2 -18.5 3.5 -9.1 7 7 A K - 0 0 64 -2,-0.1 2,-0.3 30,-0.1 32,-0.1 -0.542 48.3-108.9 -74.0 140.6 -15.8 2.3 -11.4 8 8 A E - 0 0 3 7,-0.5 -1,-0.1 31,-0.4 65,-0.0 -0.607 35.1-175.5 -72.7 131.5 -12.3 2.8 -9.8 9 9 A R + 0 0 117 -2,-0.3 -1,-0.1 66,-0.1 3,-0.1 0.546 42.6 110.2-108.3 -10.1 -10.5 5.5 -11.7 10 10 A R S > S- 0 0 30 1,-0.1 3,-1.6 66,-0.1 2,-0.1 -0.341 86.2 -86.6 -65.4 148.3 -7.0 5.6 -10.2 11 11 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.373 110.6 8.0 -55.3 126.7 -4.4 4.3 -12.6 12 12 A G T 3 S+ 0 0 60 1,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.242 88.7 136.9 87.0 -12.0 -3.9 0.5 -12.5 13 13 A E < + 0 0 5 -3,-1.6 -1,-0.2 1,-0.2 29,-0.1 -0.571 15.4 161.3 -77.0 114.5 -6.9 -0.1 -10.2 14 14 A D + 0 0 81 -2,-0.7 -1,-0.2 28,-0.1 317,-0.1 0.415 43.3 100.0-107.9 -3.5 -8.9 -3.1 -11.4 15 15 A R - 0 0 18 27,-0.1 -7,-0.5 315,-0.1 2,-0.3 -0.365 53.0-160.7 -77.5 167.6 -10.8 -3.9 -8.2 16 16 A V - 0 0 0 311,-0.3 2,-1.2 2,-0.2 319,-0.3 -0.980 24.7-123.4-146.4 144.0 -14.4 -2.9 -7.6 17 17 A A S S+ 0 0 0 -11,-0.4 2,-0.3 -2,-0.3 55,-0.1 -0.310 84.3 57.4 -89.4 57.6 -16.2 -2.6 -4.3 18 18 A I - 0 0 0 -2,-1.2 317,-0.2 21,-0.1 -2,-0.2 -0.977 51.2-171.3-170.3 163.0 -19.0 -5.0 -5.1 19 19 A S > - 0 0 6 -2,-0.3 4,-2.6 316,-0.1 3,-0.3 -0.944 41.5-106.8-155.9 156.6 -20.0 -8.5 -6.3 20 20 A P H > S+ 0 0 42 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.908 119.8 54.2 -53.2 -45.5 -23.3 -10.1 -7.4 21 21 A E H > S+ 0 0 101 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.906 110.0 46.4 -59.2 -40.2 -23.5 -12.0 -4.1 22 22 A V H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.913 106.7 58.0 -72.2 -38.3 -23.1 -8.8 -2.1 23 23 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.944 105.0 52.2 -52.7 -49.7 -25.7 -7.0 -4.2 24 24 A K H X S+ 0 0 138 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.914 110.7 46.5 -53.0 -47.9 -28.2 -9.7 -3.3 25 25 A K H X S+ 0 0 123 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.914 112.2 50.3 -61.6 -45.9 -27.5 -9.2 0.4 26 26 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 3,-1.1 0.939 111.7 47.7 -59.5 -45.5 -27.8 -5.4 0.1 27 27 A V H ><5S+ 0 0 61 -4,-3.1 3,-2.0 1,-0.3 -2,-0.2 0.930 107.9 56.9 -62.9 -38.6 -31.1 -5.8 -1.7 28 28 A G H 3<5S+ 0 0 55 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.673 103.1 54.8 -64.6 -19.0 -32.2 -8.2 1.0 29 29 A L T <<5S- 0 0 18 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.273 128.9 -95.5 -96.0 4.9 -31.5 -5.5 3.6 30 30 A G T < 5S+ 0 0 26 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.603 77.8 140.6 94.3 14.2 -33.8 -3.0 1.8 31 31 A F < - 0 0 7 -5,-2.2 2,-0.6 -6,-0.2 -1,-0.3 -0.658 51.3-136.4 -92.5 150.7 -31.3 -1.2 -0.3 32 32 A E E -a 2 0A 101 -31,-2.5 -29,-3.1 -2,-0.3 2,-0.5 -0.893 30.3-152.6 -93.7 121.2 -31.5 0.0 -3.9 33 33 A V E -a 3 0A 2 -2,-0.6 23,-2.9 21,-0.4 2,-0.4 -0.904 16.7-179.9-107.1 124.2 -28.1 -0.9 -5.4 34 34 A I E -ac 4 56A 22 -31,-2.6 -29,-2.1 -2,-0.5 2,-0.4 -0.985 2.6-175.2-121.8 130.6 -26.7 1.1 -8.3 35 35 A V E -ac 5 57A 0 21,-2.3 23,-2.2 -2,-0.4 3,-0.1 -0.987 30.8-112.5-128.4 138.2 -23.4 0.3 -9.9 36 36 A E E > - c 0 58A 4 -31,-2.3 3,-1.7 -2,-0.4 4,-0.2 -0.414 48.6 -93.2 -61.5 141.5 -21.7 2.4 -12.7 37 37 A Q T 3 S+ 0 0 92 21,-2.7 -30,-0.1 1,-0.3 -1,-0.1 -0.315 108.1 11.3 -63.1 138.7 -21.5 0.5 -16.0 38 38 A G T > S+ 0 0 11 -3,-0.1 3,-1.8 7,-0.1 4,-0.4 0.466 84.8 131.3 74.5 4.2 -18.3 -1.4 -16.6 39 39 A A T < S+ 0 0 5 -3,-1.7 -31,-0.4 1,-0.3 3,-0.2 0.831 75.4 42.0 -57.3 -34.8 -17.2 -1.0 -13.0 40 40 A G T > >S+ 0 0 0 5,-0.4 5,-3.4 -4,-0.2 3,-0.6 0.196 79.1 106.6 -99.6 17.1 -16.4 -4.7 -12.6 41 41 A V G X 5S+ 0 0 109 -3,-1.8 3,-2.2 1,-0.3 -1,-0.2 0.964 82.0 50.2 -61.3 -48.3 -14.7 -5.3 -16.0 42 42 A G G 3 5S+ 0 0 26 -4,-0.4 -1,-0.3 1,-0.3 286,-0.2 0.716 114.7 44.7 -58.2 -26.7 -11.3 -5.6 -14.3 43 43 A A G < 5S- 0 0 2 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.212 116.9-111.0-104.1 10.9 -12.6 -8.0 -11.8 44 44 A S T < 5S+ 0 0 48 -3,-2.2 2,-0.6 1,-0.2 -3,-0.2 0.835 74.7 135.2 62.3 35.0 -14.6 -10.1 -14.3 45 45 A I < - 0 0 17 -5,-3.4 -5,-0.4 -7,-0.1 -1,-0.2 -0.949 42.3-153.2-117.6 103.9 -18.0 -9.0 -13.0 46 46 A T > - 0 0 56 -2,-0.6 4,-2.0 1,-0.1 5,-0.2 -0.401 24.9-118.5 -76.9 160.8 -20.3 -8.0 -15.8 47 47 A D H > S+ 0 0 44 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.946 116.8 55.7 -61.4 -42.0 -23.2 -5.5 -15.7 48 48 A D H > S+ 0 0 132 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.893 105.3 50.6 -57.0 -42.9 -25.5 -8.4 -16.6 49 49 A A H > S+ 0 0 37 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.914 113.8 45.7 -62.0 -42.0 -24.3 -10.4 -13.6 50 50 A L H X>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 4,-0.5 0.931 113.4 48.8 -69.5 -40.7 -24.9 -7.4 -11.4 51 51 A T H ><5S+ 0 0 70 -4,-3.7 3,-2.0 1,-0.2 -2,-0.2 0.952 108.3 53.5 -63.3 -44.2 -28.3 -6.7 -12.9 52 52 A A H 3<5S+ 0 0 89 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.805 104.8 57.4 -59.8 -26.2 -29.3 -10.4 -12.5 53 53 A A H 3<5S- 0 0 10 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.610 129.3 -94.7 -80.5 -12.1 -28.4 -10.0 -8.8 54 54 A G T <<5S+ 0 0 45 -3,-2.0 -21,-0.4 -4,-0.5 -3,-0.2 0.463 82.7 126.7 115.1 3.4 -30.9 -7.1 -8.4 55 55 A A < - 0 0 7 -5,-2.0 -1,-0.3 -8,-0.1 2,-0.3 -0.479 52.9-129.4 -88.6 164.7 -28.7 -4.0 -8.9 56 56 A T E -c 34 0A 79 -23,-2.9 -21,-2.3 -2,-0.1 2,-0.5 -0.804 19.9-129.0-104.4 156.4 -29.4 -1.2 -11.4 57 57 A I E -c 35 0A 51 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.922 15.6-153.4-111.2 127.0 -26.7 -0.0 -13.8 58 58 A A E -c 36 0A 3 -23,-2.2 -21,-2.7 -2,-0.5 6,-0.1 -0.794 12.5-141.0 -99.5 141.7 -25.9 3.7 -14.1 59 59 A S S S+ 0 0 70 -2,-0.4 2,-0.3 -23,-0.2 -1,-0.1 0.774 82.5 21.4 -69.4 -31.6 -24.5 5.1 -17.4 60 60 A T S > S- 0 0 68 1,-0.1 4,-1.9 -24,-0.0 5,-0.1 -0.910 77.3-113.7-133.5 168.2 -22.0 7.5 -15.7 61 61 A A H > S+ 0 0 21 -2,-0.3 4,-2.6 2,-0.2 5,-0.3 0.929 118.1 51.8 -67.4 -43.6 -20.3 7.9 -12.4 62 62 A A H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.932 110.1 47.5 -60.8 -44.9 -22.2 11.1 -11.7 63 63 A Q H 4 S+ 0 0 111 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.883 112.8 51.7 -63.7 -36.7 -25.6 9.4 -12.4 64 64 A A H < S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.920 120.5 30.2 -65.7 -46.5 -24.4 6.5 -10.2 65 65 A L H >< S+ 0 0 8 -4,-2.6 3,-2.0 1,-0.1 26,-0.7 0.728 93.2 91.4 -88.2 -25.0 -23.5 8.7 -7.2 66 66 A S T 3< S+ 0 0 60 -4,-2.8 -1,-0.1 1,-0.3 -3,-0.1 0.800 103.0 22.6 -43.2 -48.0 -25.9 11.7 -7.4 67 67 A Q T 3 S+ 0 0 124 -4,-0.5 2,-0.3 -3,-0.2 -65,-0.3 0.290 91.7 131.3-103.7 11.0 -28.7 10.2 -5.2 68 68 A A < - 0 0 0 -3,-2.0 23,-0.3 1,-0.2 -65,-0.2 -0.465 36.5-172.2 -74.5 128.8 -26.6 7.7 -3.2 69 69 A D S S+ 0 0 47 -67,-1.5 26,-2.0 -2,-0.3 2,-0.4 0.727 83.5 33.0 -79.2 -32.2 -27.1 7.7 0.5 70 70 A V E S-bd 3 95A 1 -68,-2.0 -66,-2.4 24,-0.2 2,-0.4 -0.999 72.0-166.0-126.7 132.6 -24.2 5.3 0.9 71 71 A V E -bd 4 96A 0 24,-3.3 26,-2.6 -2,-0.4 2,-0.4 -0.985 2.1-171.0-123.5 128.1 -21.1 5.1 -1.4 72 72 A W E + d 0 97A 0 -68,-2.0 2,-0.3 -2,-0.4 -55,-0.2 -0.956 17.8 151.9-113.4 133.3 -18.7 2.2 -1.5 73 73 A K E - 0 0 6 24,-1.7 26,-0.3 -2,-0.4 -57,-0.1 -0.914 41.8-126.6-151.4 171.3 -15.4 2.3 -3.4 74 74 A V E S+ 0 0 0 -2,-0.3 25,-2.7 24,-0.2 -1,-0.2 0.935 87.0 29.1 -88.9 -70.1 -12.0 0.8 -3.2 75 75 A Q E S- d 0 99A 50 23,-0.2 25,-0.2 1,-0.2 -1,-0.1 -0.475 102.1 -77.6 -90.9 163.9 -9.4 3.6 -3.2 76 76 A R - 0 0 51 23,-0.6 -1,-0.2 -2,-0.1 24,-0.1 -0.184 56.4-101.1 -57.7 141.5 -9.9 7.1 -1.8 77 77 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.354 39.5-113.3 -62.9 147.9 -11.9 9.4 -4.1 78 78 A X - 0 0 18 6,-0.1 8,-2.2 -3,-0.1 9,-1.3 -0.542 29.5-137.1 -81.4 152.4 -9.8 11.8 -6.2 79 79 A T > > - 0 0 11 6,-0.2 3,-1.6 -2,-0.2 5,-0.8 -0.496 31.1 -92.6-101.0 180.0 -10.1 15.5 -5.5 80 80 A A G > 5S+ 0 0 65 1,-0.3 3,-1.6 2,-0.2 5,-0.1 0.901 124.2 59.6 -58.5 -40.4 -10.3 18.5 -7.8 81 81 A E G 3 5S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.620 99.6 56.7 -62.5 -19.1 -6.5 18.9 -7.5 82 82 A E G < 5S- 0 0 75 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.379 121.3 -98.9 -97.7 1.7 -6.0 15.4 -9.0 83 83 A G T < 5S+ 0 0 62 -3,-1.6 2,-0.4 -4,-0.3 -3,-0.1 0.106 104.7 60.5 108.7 -26.5 -7.9 16.0 -12.2 84 84 A T S S+ 0 0 14 -8,-2.2 3,-0.8 -2,-1.5 4,-0.5 0.816 70.2 60.0 -80.5 -30.4 -14.8 12.5 -7.4 87 87 A V G > S+ 0 0 3 -9,-1.3 3,-1.6 1,-0.2 -1,-0.2 0.876 94.9 64.2 -68.8 -29.4 -15.9 13.8 -4.1 88 88 A A G 3 S+ 0 0 39 1,-0.3 -1,-0.2 4,-0.0 -2,-0.2 0.778 97.1 58.2 -61.3 -26.8 -18.0 16.5 -5.8 89 89 A L G < S+ 0 0 54 -3,-0.8 2,-0.5 -4,-0.4 -1,-0.3 0.658 85.4 96.1 -76.1 -19.1 -20.1 13.7 -7.2 90 90 A I S < S- 0 0 2 -3,-1.6 -24,-0.1 -4,-0.5 3,-0.1 -0.647 85.5-112.7 -79.2 124.9 -21.0 12.4 -3.7 91 91 A K > - 0 0 71 -26,-0.7 3,-2.0 -2,-0.5 -1,-0.1 -0.213 37.9 -98.8 -53.7 138.2 -24.3 13.7 -2.4 92 92 A E T 3 S+ 0 0 125 1,-0.3 24,-0.2 -4,-0.1 -1,-0.1 -0.327 111.0 19.6 -59.3 137.7 -24.0 16.1 0.5 93 93 A G T 3 S+ 0 0 45 22,-1.4 -1,-0.3 1,-0.2 24,-0.1 0.490 94.7 137.8 77.9 3.0 -24.6 14.2 3.8 94 94 A A < - 0 0 1 -3,-2.0 24,-2.6 21,-0.3 2,-0.5 -0.195 55.1-117.1 -74.4 171.2 -23.9 10.8 2.2 95 95 A V E -de 70 118A 22 -26,-2.0 -24,-3.3 22,-0.2 2,-0.4 -0.967 26.7-162.2-110.8 128.4 -21.9 8.0 3.9 96 96 A L E -de 71 119A 0 22,-3.0 24,-3.1 -2,-0.5 2,-0.4 -0.941 8.4-176.5-114.8 133.5 -18.7 6.9 2.2 97 97 A X E +de 72 120A 0 -26,-2.6 -24,-1.7 -2,-0.4 2,-0.3 -0.989 32.0 106.9-129.6 119.9 -16.9 3.7 3.0 98 98 A C E S- e 0 121A 0 22,-1.5 24,-2.4 -2,-0.4 2,-1.2 -0.962 79.8 -66.3-170.0 179.8 -13.5 2.9 1.3 99 99 A H E +d 75 0A 64 -25,-2.7 -23,-0.6 -2,-0.3 22,-0.1 -0.793 57.1 176.9 -82.0 99.5 -9.8 2.6 1.8 100 100 A L - 0 0 1 -2,-1.2 -1,-0.2 -25,-0.2 8,-0.1 0.538 32.7-139.6 -82.4 -20.6 -9.4 6.3 2.4 101 101 A G > + 0 0 14 1,-0.1 3,-1.6 -3,-0.1 4,-0.3 0.844 43.3 167.2 56.5 37.1 -5.7 6.6 3.2 102 102 A A G > + 0 0 0 1,-0.3 3,-1.1 2,-0.2 7,-0.2 0.830 59.9 52.3 -54.4 -46.7 -7.0 9.0 5.8 103 103 A L G 3 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.567 120.0 36.0 -74.1 -0.4 -4.0 9.5 8.0 104 104 A T G < S+ 0 0 84 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.234 109.2 65.5-133.4 5.7 -1.8 10.4 5.0 105 105 A N <> + 0 0 23 -3,-1.1 4,-1.3 -4,-0.3 3,-0.4 -0.520 45.7 165.3-139.1 81.5 -4.3 12.3 2.9 106 106 A R H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 73.4 62.1 -57.6 -50.7 -5.6 15.6 4.2 107 107 A P H > S+ 0 0 57 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.879 103.6 49.0 -48.0 -46.5 -7.1 17.0 1.0 108 108 A V H > S+ 0 0 2 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.919 111.4 48.8 -64.6 -41.8 -9.6 14.2 0.7 109 109 A V H X S+ 0 0 1 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.914 113.0 48.5 -63.2 -41.2 -10.8 14.5 4.3 110 110 A E H X S+ 0 0 47 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.929 112.1 48.5 -64.0 -44.7 -11.2 18.3 3.8 111 111 A A H X S+ 0 0 19 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.905 113.5 46.8 -61.9 -43.1 -13.1 17.9 0.6 112 112 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 3,-0.6 0.937 112.3 49.9 -63.8 -48.4 -15.4 15.3 2.2 113 113 A T H ><5S+ 0 0 23 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.894 103.9 59.7 -56.7 -43.4 -16.0 17.4 5.3 114 114 A K H 3<5S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 109.7 42.5 -57.5 -33.8 -16.8 20.4 3.1 115 115 A R T <<5S- 0 0 67 -4,-1.1 -22,-1.4 -3,-0.6 -1,-0.3 0.178 116.4-116.5 -95.3 10.5 -19.7 18.5 1.6 116 116 A K T < 5 + 0 0 102 -3,-2.2 254,-0.4 -24,-0.2 2,-0.3 0.786 56.8 163.1 59.0 35.7 -20.7 17.1 5.0 117 117 A I < - 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