==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 22-JUN-01 1JFU . COMPND 2 MOLECULE: THIOL:DISULFIDE INTERCHANGE PROTEIN TLPA; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM JAPONICUM; . AUTHOR G.CAPITANI,R.ROSSMANN,D.F.SARGENT,M.G.GRUETTER,T.J.RICHMOND, . 353 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 14.7 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 29 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 3 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 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 PARALLEL BRIDGES PER LADDER . 6 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 5 A T 0 0 189 0, 0.0 33,-0.0 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 118.8 -3.8 46.1 8.0 2 6 A G - 0 0 29 1,-0.2 32,-0.2 31,-0.1 5,-0.1 0.004 360.0 -70.6 -72.6 176.6 -1.1 43.5 7.6 3 7 A D > - 0 0 53 1,-0.1 3,-2.6 30,-0.1 -1,-0.2 -0.546 37.3-141.7 -68.9 120.0 2.6 43.7 7.2 4 8 A P G > S+ 0 0 90 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.666 98.0 74.2 -62.2 -14.9 3.4 45.2 3.7 5 9 A A G 3 S+ 0 0 20 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.674 91.2 60.6 -66.1 -13.2 6.3 42.8 3.5 6 10 A a G <> S+ 0 0 0 -3,-2.6 4,-1.4 1,-0.2 28,-0.3 0.312 72.9 96.0 -99.7 10.9 3.6 40.2 2.9 7 11 A R H <> S+ 0 0 155 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.866 81.3 54.7 -68.5 -36.7 2.2 41.7 -0.3 8 12 A A H > S+ 0 0 63 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.885 103.7 56.9 -65.8 -34.2 4.2 39.4 -2.5 9 13 A A H > S+ 0 0 0 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 106.0 49.5 -61.3 -41.6 2.8 36.4 -0.7 10 14 A V H X S+ 0 0 14 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.909 110.0 50.7 -63.2 -42.8 -0.7 37.6 -1.5 11 15 A A H X S+ 0 0 52 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.906 109.8 50.4 -61.4 -39.9 0.2 37.9 -5.2 12 16 A T H X S+ 0 0 26 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.923 109.5 51.3 -60.9 -45.7 1.7 34.5 -5.1 13 17 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.914 109.9 49.1 -59.2 -43.5 -1.5 33.1 -3.6 14 18 A Q H < S+ 0 0 126 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.888 110.1 52.6 -64.4 -38.1 -3.6 34.8 -6.3 15 19 A K H < S+ 0 0 126 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.869 117.0 36.2 -64.9 -36.8 -1.3 33.3 -9.0 16 20 A I H >< S+ 0 0 1 -4,-2.1 3,-2.4 1,-0.2 4,-0.5 0.509 86.1 102.2 -97.8 -6.6 -1.6 29.7 -7.7 17 21 A A G >< S+ 0 0 40 -4,-1.2 3,-1.9 1,-0.3 -1,-0.2 0.847 76.7 58.1 -44.9 -44.6 -5.3 29.9 -6.6 18 22 A P G 3 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.742 99.7 60.2 -59.6 -23.2 -6.4 28.0 -9.8 19 23 A L G < S+ 0 0 43 -3,-2.4 2,-1.9 1,-0.2 5,-0.2 0.559 78.9 94.7 -83.6 -8.5 -4.2 25.1 -8.8 20 24 A A < + 0 0 21 -3,-1.9 2,-0.2 -4,-0.5 -1,-0.2 -0.541 63.9 99.1 -85.3 79.8 -6.0 24.7 -5.5 21 25 A H > + 0 0 93 -2,-1.9 3,-2.2 145,-0.1 5,-0.1 -0.812 67.1 18.9-144.0-177.6 -8.4 22.0 -6.6 22 26 A G G > S+ 0 0 52 1,-0.3 3,-1.9 -2,-0.2 4,-0.2 -0.256 132.4 6.4 54.2-127.1 -8.6 18.2 -6.3 23 27 A E G 3 S+ 0 0 100 1,-0.3 138,-0.4 2,-0.1 -1,-0.3 0.717 144.6 38.9 -59.8 -24.2 -6.4 16.8 -3.6 24 28 A V G X S+ 0 0 0 -3,-2.2 3,-1.6 -5,-0.2 -1,-0.3 0.059 76.8 115.3-116.8 28.1 -5.6 20.4 -2.5 25 29 A A T < S+ 0 0 60 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.750 70.8 63.9 -69.9 -20.3 -9.0 22.0 -2.9 26 30 A A T 3 S+ 0 0 61 -4,-0.2 131,-0.5 -3,-0.2 2,-0.4 0.508 75.7 109.4 -82.9 -1.5 -9.2 22.6 0.8 27 31 A L < - 0 0 10 -3,-1.6 2,-0.6 129,-0.1 129,-0.2 -0.636 61.0-150.8 -75.4 122.6 -6.2 25.0 0.7 28 32 A T E -A 155 0A 97 127,-2.7 127,-1.9 -2,-0.4 2,-0.1 -0.881 12.6-130.0-100.1 120.5 -7.5 28.5 1.3 29 33 A M E -A 154 0A 35 -2,-0.6 125,-0.3 125,-0.2 2,-0.1 -0.372 24.7-106.6 -70.3 145.2 -5.5 31.3 -0.4 30 34 A A - 0 0 4 123,-3.1 -1,-0.1 -21,-0.2 -16,-0.0 -0.437 32.6-177.4 -64.4 143.0 -4.3 34.3 1.6 31 35 A S + 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 -21,-0.0 0.419 67.4 37.8-121.9 -4.1 -6.4 37.3 0.6 32 36 A A S S- 0 0 53 120,-0.1 2,-0.2 -31,-0.0 -1,-0.2 -0.985 97.2 -89.5-140.2 153.8 -4.6 39.8 2.8 33 37 A P + 0 0 20 0, 0.0 2,-0.4 0, 0.0 -30,-0.1 -0.449 51.6 175.8 -63.9 127.8 -0.9 40.4 3.8 34 38 A L - 0 0 38 -28,-0.3 118,-2.9 118,-0.3 2,-0.6 -0.903 22.6-157.6-144.8 110.9 -0.3 38.3 6.9 35 39 A K B -I 151 0B 80 -2,-0.4 116,-0.2 116,-0.2 115,-0.1 -0.752 27.8-129.7 -82.7 121.4 3.0 37.8 8.7 36 40 A L - 0 0 9 114,-2.1 95,-0.1 -2,-0.6 -1,-0.0 -0.344 29.7 -93.8 -67.8 155.4 2.8 34.7 10.8 37 41 A P - 0 0 36 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 -0.359 45.9-102.7 -60.2 148.1 3.8 34.7 14.4 38 42 A D - 0 0 76 13,-0.1 112,-0.0 -3,-0.1 -3,-0.0 -0.528 46.3-145.5 -80.1 81.2 7.5 33.8 14.8 39 43 A L - 0 0 0 -2,-2.2 12,-1.9 11,-0.1 2,-0.5 -0.141 7.5-148.4 -49.8 136.1 6.7 30.2 16.0 40 44 A A E +B 50 0A 59 10,-0.2 2,-0.2 11,-0.1 10,-0.2 -0.925 33.6 138.8-114.1 128.1 9.2 28.9 18.6 41 45 A F E -B 49 0A 0 8,-2.3 8,-3.3 -2,-0.5 2,-0.3 -0.835 42.2-103.7-151.6-176.9 10.0 25.2 18.7 42 46 A E E -BC 48 121A 58 79,-3.1 79,-2.4 -2,-0.2 2,-0.1 -0.845 21.6-130.0-118.1 157.4 12.8 22.7 19.1 43 47 A D > - 0 0 22 4,-1.9 3,-2.0 -2,-0.3 77,-0.1 -0.253 48.8 -80.3 -90.6-174.2 14.7 20.5 16.7 44 48 A A T 3 S+ 0 0 46 1,-0.3 76,-0.1 2,-0.1 -1,-0.0 0.764 132.9 47.3 -60.8 -22.3 15.4 16.8 17.2 45 49 A D T 3 S- 0 0 131 2,-0.1 -1,-0.3 3,-0.0 75,-0.1 0.220 121.1-103.7-104.2 14.9 18.2 17.6 19.6 46 50 A G S < S+ 0 0 48 -3,-2.0 -2,-0.1 1,-0.3 74,-0.0 0.588 70.8 146.7 76.7 11.1 16.3 20.1 21.7 47 51 A K - 0 0 110 1,-0.1 -4,-1.9 -5,-0.0 -1,-0.3 -0.646 55.3-105.7 -80.5 133.7 18.0 23.1 20.1 48 52 A P E +B 42 0A 107 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.344 42.2 179.9 -62.0 135.6 15.7 26.2 19.9 49 53 A K E -B 41 0A 57 -8,-3.3 -8,-2.3 -2,-0.1 2,-0.3 -0.908 10.6-161.8-129.0 157.2 14.4 27.1 16.5 50 54 A K E > -B 40 0A 83 -2,-0.3 3,-1.8 -10,-0.2 4,-0.4 -0.970 33.5-114.4-136.8 154.3 12.1 29.8 15.2 51 55 A L G > S+ 0 0 6 -12,-1.9 3,-2.0 -2,-0.3 4,-0.1 0.887 116.0 62.1 -52.3 -39.7 10.1 30.2 12.0 52 56 A S G > S+ 0 0 17 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.675 86.4 72.8 -67.1 -14.8 12.3 33.1 11.1 53 57 A D G < S+ 0 0 41 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.776 99.2 48.9 -64.2 -22.0 15.3 30.8 11.1 54 58 A F G X S+ 0 0 16 -3,-2.0 3,-1.7 -4,-0.4 -1,-0.2 0.316 80.1 133.9-100.5 4.3 13.8 29.5 7.8 55 59 A R T < + 0 0 16 -3,-1.2 94,-0.2 1,-0.2 3,-0.1 -0.248 59.2 48.1 -55.1 144.1 13.3 32.9 6.2 56 60 A G T 3 S+ 0 0 34 92,-2.0 2,-0.3 1,-0.4 -1,-0.2 0.124 101.3 79.5 104.2 -19.6 14.5 32.8 2.6 57 61 A K S < S- 0 0 46 -3,-1.7 -1,-0.4 90,-0.2 2,-0.4 -0.853 80.7-119.5-114.7 155.3 12.7 29.6 1.8 58 62 A T E -d 90 0A 5 31,-2.7 33,-1.5 -2,-0.3 2,-0.3 -0.737 44.0-168.7 -82.8 144.0 9.1 28.8 0.9 59 63 A L E -dE 91 146A 3 87,-2.6 87,-3.0 -2,-0.4 2,-0.6 -0.958 33.1-144.3-136.1 152.1 7.9 26.3 3.6 60 64 A L E -dE 92 145A 1 31,-1.7 33,-3.2 -2,-0.3 2,-0.6 -0.973 27.5-163.1-110.8 111.4 5.0 24.0 4.3 61 65 A V E -dE 93 144A 1 83,-3.1 83,-2.8 -2,-0.6 2,-0.3 -0.882 10.7-175.3 -94.9 120.5 4.6 24.4 8.1 62 66 A N E -dE 94 143A 0 31,-2.3 33,-3.1 -2,-0.6 2,-0.5 -0.888 18.0-152.7-118.6 142.9 2.6 21.5 9.5 63 67 A L E +dE 95 142A 1 79,-2.4 79,-0.9 -2,-0.3 2,-0.3 -0.988 29.4 162.6-111.2 130.0 1.3 20.9 13.1 64 68 A W E -d 96 0A 3 31,-2.0 33,-2.5 -2,-0.5 2,-0.3 -0.909 18.1-170.3-140.8 164.0 0.8 17.3 14.0 65 69 A A > - 0 0 0 -2,-0.3 3,-1.4 31,-0.2 7,-0.3 -0.984 34.3-120.9-155.4 151.9 0.5 15.1 17.0 66 70 A T T 3 S+ 0 0 9 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.772 114.4 58.0 -67.5 -24.2 0.4 11.3 17.8 67 71 A W T 3 S+ 0 0 128 1,-0.0 2,-0.7 -3,-0.0 -1,-0.3 0.534 88.2 90.2 -80.6 -3.8 -3.1 11.7 19.3 68 72 A b <> - 0 0 6 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 -0.804 61.4-163.7 -98.2 108.2 -4.4 13.1 16.0 69 73 A V H > S+ 0 0 87 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.942 88.5 43.4 -62.2 -51.4 -5.7 10.4 13.7 70 74 A P H > S+ 0 0 54 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.830 112.9 57.1 -63.9 -29.0 -5.7 12.2 10.3 71 75 A b H >> S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 3,-0.5 0.946 104.7 48.7 -65.4 -47.9 -2.3 13.6 11.2 72 76 A R H >< S+ 0 0 95 -4,-2.4 3,-0.7 -7,-0.3 -1,-0.2 0.918 110.1 54.7 -56.2 -39.5 -0.7 10.2 11.7 73 77 A K H 3< S+ 0 0 164 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.822 110.1 44.2 -67.5 -28.2 -2.2 9.2 8.4 74 78 A E H S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.915 108.2 50.7 -57.7 -38.7 4.1 9.6 5.1 77 81 A A H > S+ 0 0 10 -4,-0.3 4,-2.4 -3,-0.2 -2,-0.2 0.867 109.9 49.6 -65.0 -39.4 2.8 12.0 2.4 78 82 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.908 111.0 49.7 -67.1 -40.0 4.6 15.0 4.1 79 83 A D H X S+ 0 0 16 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.912 111.6 48.9 -63.0 -39.8 7.8 13.0 4.3 80 84 A E H X S+ 0 0 96 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.906 110.1 50.5 -68.8 -39.9 7.5 12.1 0.6 81 85 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.4 0.923 108.5 53.6 -62.5 -44.3 6.8 15.7 -0.3 82 86 A Q H X S+ 0 0 15 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.915 109.4 48.1 -53.7 -44.0 9.9 16.7 1.6 83 87 A G H < S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.799 114.7 46.0 -71.5 -27.8 12.0 14.2 -0.3 84 88 A K H < S+ 0 0 118 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.832 129.9 15.7 -81.4 -34.6 10.6 15.4 -3.7 85 89 A L H < S+ 0 0 34 -4,-2.4 4,-0.2 -5,-0.1 -3,-0.2 0.586 82.8 121.6-122.6 -14.0 10.9 19.2 -3.2 86 90 A S < + 0 0 59 -4,-2.3 5,-0.2 -5,-0.4 -4,-0.0 -0.330 43.2 106.3 -56.8 135.3 13.3 20.0 -0.2 87 91 A G B > S-F 90 0A 23 3,-2.6 3,-0.9 -2,-0.0 -2,-0.0 -0.933 84.1 -41.1 176.9-166.5 16.2 22.1 -1.4 88 92 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.735 135.9 33.5 -56.9 -24.6 17.6 25.6 -1.4 89 93 A N T 3 S+ 0 0 104 -4,-0.2 -31,-2.7 1,-0.2 2,-0.3 0.427 119.4 38.8-112.7 -3.8 14.2 27.2 -2.0 90 94 A F E < +dF 58 87A 4 -3,-0.9 -3,-2.6 -33,-0.2 2,-0.3 -0.983 48.5 165.7-152.7 146.1 11.8 24.8 -0.1 91 95 A E E -d 59 0A 39 -33,-1.5 -31,-1.7 -2,-0.3 2,-0.5 -0.992 31.4-128.1-154.7 145.5 11.4 22.7 3.1 92 96 A V E -d 60 0A 0 -2,-0.3 2,-0.6 -33,-0.2 -31,-0.2 -0.826 21.3-164.7 -89.9 127.9 8.6 21.0 5.0 93 97 A V E -d 61 0A 0 -33,-3.2 -31,-2.3 -2,-0.5 2,-0.6 -0.851 9.0-177.0-116.4 93.0 8.7 22.0 8.6 94 98 A A E -d 62 0A 3 -2,-0.6 26,-0.7 23,-0.3 2,-0.6 -0.836 7.0-164.1 -94.6 115.6 6.5 19.5 10.5 95 99 A I E -dg 63 120A 0 -33,-3.1 -31,-2.0 -2,-0.6 26,-0.3 -0.920 8.8-145.8-107.0 119.8 6.2 20.4 14.1 96 100 A N E -dg 64 121A 1 24,-2.6 26,-2.6 -2,-0.6 -31,-0.2 -0.596 9.8-168.8 -80.4 142.6 5.0 17.8 16.6 97 101 A I + 0 0 5 -33,-2.5 -32,-0.1 -2,-0.3 -1,-0.1 0.087 30.6 143.0-122.0 26.9 2.9 19.2 19.4 98 102 A D + 0 0 6 -34,-0.2 27,-0.2 1,-0.2 24,-0.1 -0.409 20.6 177.8 -62.2 141.6 2.6 16.2 21.8 99 103 A T + 0 0 80 25,-0.1 -1,-0.2 26,-0.1 24,-0.1 0.601 66.1 58.6-116.4 -21.0 2.8 17.4 25.4 100 104 A R S S+ 0 0 195 1,-0.2 -2,-0.0 2,-0.0 23,-0.0 0.977 114.9 12.5 -79.2 -60.8 2.4 14.2 27.4 101 105 A D > - 0 0 72 1,-0.1 3,-1.5 2,-0.0 -1,-0.2 -0.899 58.0-164.1-130.0 101.7 5.1 11.8 26.4 102 106 A P T 3 S+ 0 0 44 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.622 87.9 57.6 -56.8 -19.6 8.1 13.1 24.3 103 107 A E T 3> S+ 0 0 107 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.675 89.5 75.5 -88.5 -18.2 9.3 9.7 23.2 104 108 A K H <> S+ 0 0 104 -3,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.899 94.9 44.9 -61.9 -47.8 6.0 8.7 21.6 105 109 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.864 111.9 55.0 -65.2 -34.0 6.3 10.8 18.4 106 110 A K H > S+ 0 0 72 -4,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.925 110.0 45.5 -64.1 -46.2 9.9 9.7 18.0 107 111 A T H X S+ 0 0 66 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.906 110.9 54.8 -63.8 -41.0 8.9 6.1 18.1 108 112 A F H X S+ 0 0 28 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.954 110.5 43.9 -57.6 -49.7 6.0 6.9 15.7 109 113 A L H <>S+ 0 0 13 -4,-2.6 5,-2.7 1,-0.2 4,-0.4 0.912 114.8 50.0 -63.2 -40.6 8.3 8.4 13.1 110 114 A K H ><5S+ 0 0 169 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.934 110.8 47.1 -65.0 -47.6 10.9 5.6 13.5 111 115 A E H 3<5S+ 0 0 163 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.790 114.4 48.9 -65.5 -26.1 8.4 2.7 13.1 112 116 A A T 3<5S- 0 0 39 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.487 109.9-127.4 -88.8 -4.1 7.0 4.5 10.1 113 117 A N T < 5 + 0 0 120 -3,-1.3 2,-0.7 -4,-0.4 -3,-0.2 0.913 55.8 151.2 55.3 46.1 10.5 4.9 8.6 114 118 A L < + 0 0 13 -5,-2.7 -1,-0.2 1,-0.1 -2,-0.1 -0.923 2.4 142.9-108.7 104.2 9.9 8.7 8.2 115 119 A T > + 0 0 101 -2,-0.7 3,-0.9 -3,-0.1 -1,-0.1 0.526 50.3 77.1-118.3 -13.6 13.3 10.3 8.5 116 120 A R T 3 S+ 0 0 158 1,-0.2 -2,-0.0 2,-0.0 -1,-0.0 0.723 90.1 59.8 -74.3 -22.0 13.4 13.1 6.0 117 121 A L T 3 S- 0 0 6 1,-0.3 3,-0.4 -24,-0.1 -23,-0.3 0.585 90.7-151.9 -79.1 -10.6 11.3 15.4 8.2 118 122 A G < - 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