==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSHYDROGENASE 22-JUN-00 1E3T . COMPND 2 MOLECULE: NICOTINAMIDE NUCLEOTIDE TRANSHYDROGENASE . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR M.JEEVES,K.J.SMITH,P.G.QUIRK,N.P.J.COTTON,J.B.JACKSON . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.6 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 . 22 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.0 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 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 29 A R 0 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.4 14.1 -5.0 4.4 2 30 A S - 0 0 51 2,-0.2 155,-0.0 150,-0.0 147,-0.0 0.189 360.0 -84.5-137.6-101.4 10.9 -4.8 2.3 3 31 A V S S+ 0 0 39 152,-0.0 2,-0.2 151,-0.0 153,-0.2 0.210 83.2 79.7-175.2 36.1 10.3 -2.6 -0.8 4 32 A K + 0 0 67 1,-0.1 -2,-0.2 151,-0.1 3,-0.1 -0.789 32.9 173.4-139.5-176.3 9.1 1.0 0.1 5 33 A A + 0 0 84 1,-0.6 2,-0.2 -2,-0.2 -1,-0.1 0.126 62.3 52.0-156.6 -77.2 10.6 4.4 1.1 6 34 A G - 0 0 32 1,-0.1 -1,-0.6 2,-0.1 5,-0.0 -0.521 68.4-148.0 -76.5 142.6 8.4 7.5 1.3 7 35 A S S >> S- 0 0 31 -2,-0.2 3,-2.8 -3,-0.1 4,-0.8 0.566 72.9 -19.3 -81.2-124.6 5.2 7.1 3.4 8 36 A A H >> S+ 0 0 4 1,-0.3 4,-1.4 152,-0.2 3,-1.1 0.906 128.1 75.4 -52.6 -37.2 2.1 9.1 2.4 9 37 A E H 34 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.2 4,-0.3 0.836 95.6 52.3 -44.6 -27.6 4.4 11.4 0.5 10 38 A D H X> S+ 0 0 33 -3,-2.8 3,-2.3 1,-0.2 4,-1.4 0.882 95.4 67.0 -78.0 -37.1 4.3 8.4 -1.9 11 39 A A H S+ 0 0 0 -3,-1.1 4,-4.2 -4,-0.8 5,-0.5 0.931 84.0 73.1 -48.5 -48.3 0.5 8.3 -2.0 12 40 A A H 3<5S+ 0 0 0 -4,-1.4 -1,-0.3 3,-0.2 -2,-0.2 0.820 105.6 39.5 -38.0 -32.8 0.5 11.6 -3.8 13 41 A F H <45S+ 0 0 139 -3,-2.3 4,-0.5 -4,-0.3 -1,-0.2 0.946 124.5 34.2 -85.1 -55.3 1.7 9.6 -6.8 14 42 A I H <5S+ 0 0 4 -4,-1.4 84,-0.2 2,-0.1 -2,-0.2 0.636 138.0 24.8 -73.5 -12.6 -0.3 6.4 -6.5 15 43 A M T ><5S+ 0 0 0 -4,-4.2 3,-0.7 -5,-0.4 -3,-0.2 0.719 131.9 27.2-114.9 -72.7 -3.2 8.5 -5.2 16 44 A K T 3 - 0 0 1 74,-3.7 4,-0.6 -2,-0.8 76,-0.3 0.120 55.7 -66.2 -96.8-143.9 -10.1 -1.8 5.0 27 55 A Y H > S+ 0 0 118 74,-1.7 4,-0.9 34,-0.2 75,-0.1 0.936 133.1 38.9 -77.4 -45.6 -10.8 -1.4 8.7 28 56 A G H >> S+ 0 0 22 73,-0.5 3,-1.1 107,-0.2 4,-0.8 0.998 99.7 75.5 -67.1 -62.7 -8.9 1.8 9.3 29 57 A M H >>>S+ 0 0 0 1,-0.3 6,-2.2 2,-0.3 4,-2.0 0.661 111.0 23.8 -10.7 -76.8 -9.7 3.6 6.0 30 58 A A H 3<5S+ 0 0 4 -4,-0.6 -1,-0.3 4,-0.3 6,-0.2 0.834 133.1 41.8 -72.2 -32.3 -13.3 4.6 7.0 31 59 A V H <<5S+ 0 0 84 -3,-1.1 -2,-0.3 -4,-0.9 -1,-0.3 0.085 116.2 52.3-102.4 24.3 -12.6 4.4 10.7 32 60 A A H <<5S- 0 0 25 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.2 0.637 126.6 -84.3-122.2 -42.0 -9.3 6.1 10.2 33 61 A Q T >X5S+ 0 0 81 -4,-2.0 4,-4.4 -5,-0.4 3,-1.1 -0.055 107.6 99.5 155.0 -27.7 -10.1 9.2 8.3 34 62 A A T 34X + 0 0 0 -5,-0.7 5,-1.6 3,-0.3 -4,-0.3 0.929 69.9 75.5 -46.2 -47.5 -10.1 7.8 4.8 35 63 A Q T 345S+ 0 0 47 -6,-2.2 41,-0.3 -7,-0.3 40,-0.3 0.869 120.6 12.6 -32.0 -56.2 -13.9 7.7 5.1 36 64 A H T <>5S+ 0 0 60 -3,-1.1 4,-2.2 -7,-0.2 -1,-0.3 0.695 132.5 56.8 -97.5 -17.3 -13.8 11.4 4.5 37 65 A A H X5S+ 0 0 2 -4,-4.4 4,-3.5 -8,-0.3 -3,-0.3 0.983 113.4 35.5 -74.2 -67.9 -10.1 11.5 3.4 38 66 A L H >5S+ 0 0 0 -4,-0.3 4,-3.3 1,-0.2 -1,-0.2 0.794 114.8 66.5 -56.0 -18.2 -10.4 9.1 0.5 39 67 A R H 4X>S+ 0 0 76 -4,-2.2 4,-2.7 2,-0.2 3,-1.1 0.900 121.3 58.5 -62.3 -33.4 -12.4 14.2 -0.8 41 69 A M H 3X>S+ 0 0 0 -4,-3.5 4,-2.0 -5,-0.3 5,-0.9 0.996 100.9 51.9 -57.7 -64.3 -9.5 12.3 -2.3 42 70 A A H 3<5S+ 0 0 0 -4,-3.3 -1,-0.3 3,-0.2 -2,-0.2 0.624 121.7 37.4 -48.6 -8.3 -11.7 10.3 -4.7 43 71 A D H <>5S+ 0 0 45 -3,-1.1 4,-2.1 -4,-0.5 5,-0.2 0.782 118.3 38.6-110.4 -66.0 -13.1 13.7 -5.7 44 72 A V H <5S+ 0 0 89 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.654 130.6 38.3 -60.4 -11.9 -10.4 16.4 -5.9 45 73 A L T XXS+ 0 0 0 -4,-2.0 5,-1.1 -5,-0.5 4,-0.7 0.745 109.2 54.6-110.2 -36.8 -8.2 13.6 -7.3 46 74 A K T >4 - 0 0 54 -2,-0.3 2,-3.3 1,-0.2 3,-2.0 -0.201 55.8 -99.7 -48.2 147.1 -14.1 -8.3 -0.1 58 86 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 8,-0.1 0.005 123.6 45.6 -65.9 41.8 -17.6 -7.0 0.4 59 87 A V T 3 + 0 0 62 -2,-3.3 2,-2.3 6,-0.1 -2,-0.1 0.171 65.0 146.2-165.6 18.3 -16.8 -7.2 4.2 60 88 A A S < S+ 0 0 5 -3,-2.0 2,-0.3 4,-0.1 3,-0.1 -0.393 77.0 4.7 -69.5 82.3 -13.3 -5.6 4.7 61 89 A G S S- 0 0 18 -2,-2.3 -34,-0.2 1,-0.3 -35,-0.0 -0.974 120.5 -22.9 148.3-131.3 -14.0 -4.1 8.1 62 90 A R S S+ 0 0 159 -2,-0.3 -1,-0.3 -35,-0.1 4,-0.1 0.670 115.4 12.1 -83.7-113.3 -17.0 -4.3 10.3 63 91 A M S S- 0 0 118 2,-0.1 3,-0.5 -3,-0.1 4,-0.4 0.051 83.1-109.8 -53.7 176.8 -20.4 -5.2 8.7 64 92 A P S > S+ 0 0 73 0, 0.0 2,-3.8 0, 0.0 3,-0.8 0.965 111.5 34.9 -76.4 -81.0 -20.5 -6.4 5.2 65 93 A G T 3 S+ 0 0 55 1,-0.2 -6,-0.1 2,-0.1 -2,-0.1 -0.192 101.5 92.6 -70.6 57.1 -22.0 -3.7 3.0 66 94 A H T >> + 0 0 65 -2,-3.8 3,-5.1 -3,-0.5 4,-0.8 0.719 63.2 65.1-117.3 -49.3 -20.3 -1.1 5.3 67 95 A M H <> S+ 0 0 4 -3,-0.8 4,-0.8 -4,-0.4 -2,-0.1 0.812 99.4 62.8 -48.7 -20.9 -16.9 -0.3 3.8 68 96 A N H 3> S+ 0 0 36 -4,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.690 90.2 68.8 -77.6 -15.2 -19.1 1.2 1.1 69 97 A V H <>>S+ 0 0 43 -3,-5.1 4,-2.0 2,-0.3 5,-1.3 0.993 95.7 49.6 -67.7 -56.6 -20.5 3.6 3.7 70 98 A L H <>S+ 0 0 0 -4,-0.8 5,-0.7 1,-0.3 6,-0.4 0.879 115.5 48.1 -49.2 -31.9 -17.2 5.6 4.0 71 99 A L H X5S+ 0 0 0 -4,-0.8 4,-0.8 -5,-0.3 -1,-0.3 0.944 129.1 21.6 -75.0 -44.4 -17.5 5.6 0.3 72 100 A A H <5S+ 0 0 56 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.946 124.2 50.6 -86.4 -59.9 -21.2 6.7 0.4 73 101 A E T <5S+ 0 0 98 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.864 121.2 40.0 -50.1 -32.3 -21.6 8.3 3.8 74 102 A A T 4 S+ 0 0 155 -2,-0.2 3,-1.1 3,-0.1 -24,-0.1 0.337 76.9 86.8-120.0 3.1 -19.4 3.0 -5.4 79 107 A D T 3 S+ 0 0 119 1,-0.3 -1,-0.1 3,-0.0 -26,-0.1 0.866 98.2 40.3 -72.7 -31.7 -20.2 2.7 -9.2 80 108 A E T 3 S+ 0 0 30 -28,-0.2 2,-0.6 2,-0.0 -26,-0.4 -0.010 99.6 108.4 -99.5 25.3 -16.5 2.3 -9.9 81 109 A V < - 0 0 9 -3,-1.1 2,-0.5 -28,-0.3 -26,-0.1 -0.909 51.8-165.9-110.2 122.2 -16.3 0.1 -6.8 82 110 A F - 0 0 70 -2,-0.6 -26,-1.1 -28,-0.4 -3,-0.0 -0.906 8.4-153.4-111.8 124.9 -15.7 -3.6 -7.1 83 111 A E - 0 0 71 -2,-0.5 -27,-1.3 -28,-0.2 -1,-0.2 0.968 54.7 -65.2 -57.1 -89.8 -16.3 -5.9 -4.1 84 112 A L S > S+ 0 0 8 -29,-0.1 3,-3.5 -27,-0.1 4,-0.3 0.488 121.4 44.3-132.1 -79.6 -14.1 -9.0 -4.5 85 113 A E T 3 S+ 0 0 149 1,-0.3 3,-0.5 2,-0.2 38,-0.1 0.738 116.7 53.4 -52.0 -19.5 -14.6 -11.5 -7.2 86 114 A E T >> S+ 0 0 37 1,-0.2 3,-1.6 2,-0.1 4,-0.7 0.473 79.9 91.6 -95.9 0.3 -15.0 -8.6 -9.6 87 115 A I H <> + 0 0 1 -3,-3.5 4,-1.9 1,-0.3 5,-0.3 0.654 59.8 91.7 -69.1 -8.7 -11.7 -7.0 -8.6 88 116 A N H 34 S+ 0 0 96 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.736 94.1 40.6 -57.9 -15.9 -10.1 -8.9 -11.4 89 117 A S H X> S+ 0 0 17 -3,-1.6 3,-1.6 2,-0.1 4,-1.0 0.854 107.2 57.3 -98.7 -48.2 -10.9 -5.8 -13.4 90 118 A S H >X S+ 0 0 2 -4,-0.7 4,-1.9 1,-0.3 3,-0.8 0.945 116.3 37.8 -47.9 -53.8 -10.0 -3.0 -11.0 91 119 A F H 3< S+ 0 0 48 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.506 99.9 80.2 -79.1 -1.3 -6.5 -4.3 -10.6 92 120 A Q H <4 S+ 0 0 123 -3,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.819 116.7 10.8 -75.3 -26.4 -6.3 -5.2 -14.4 93 121 A T H << S+ 0 0 69 -4,-1.0 2,-0.4 -3,-0.8 -2,-0.2 0.595 98.2 111.2-121.8 -24.3 -5.6 -1.6 -15.3 94 122 A A < - 0 0 3 -4,-1.9 36,-0.8 -5,-0.4 -73,-0.3 -0.326 50.6-161.9 -55.3 113.4 -4.9 0.0 -11.9 95 123 A D S S+ 0 0 110 -75,-1.2 36,-1.2 -2,-0.4 2,-0.3 0.106 78.6 17.1 -83.7 26.8 -1.1 0.8 -12.1 96 124 A V E -f 131 0C 7 -76,-0.5 34,-0.2 34,-0.4 36,-0.2 -0.933 68.0-141.5-169.7-169.6 -1.4 1.0 -8.3 97 125 A A E -f 132 0C 0 34,-0.5 2,-2.4 -2,-0.3 36,-2.3 -0.469 8.2-150.9-172.7 93.1 -3.7 0.1 -5.3 98 126 A F - 0 0 0 34,-0.3 -74,-3.1 -84,-0.2 2,-1.7 -0.450 19.5-169.9 -73.1 87.6 -4.3 2.3 -2.4 99 127 A V E -b 24 0B 0 -2,-2.4 36,-1.2 58,-0.3 2,-0.7 -0.582 11.2-170.5 -80.4 87.2 -4.9 -0.6 0.0 100 128 A I E -bd 25 135B 0 -2,-1.7 -74,-3.7 -76,-0.7 -70,-0.2 -0.726 60.6 -26.6 -89.8 110.8 -6.1 1.6 2.9 101 129 A G B S+C 25 0B 2 -2,-0.7 -74,-1.7 34,-0.6 -73,-0.5 0.350 97.9 132.1 74.2 -10.2 -6.6 -0.1 6.3 102 130 A A + 0 0 2 -78,-0.6 -1,-0.2 -76,-0.3 -76,-0.1 -0.221 18.1 153.8 -68.1 168.7 -7.2 -3.6 4.7 103 131 A N S > S+ 0 0 25 -3,-0.1 4,-0.7 4,-0.0 3,-0.5 0.093 72.3 21.0-156.6 -77.7 -5.3 -6.5 6.2 104 132 A D T 4 S+ 0 0 35 1,-0.2 -2,-0.1 2,-0.2 38,-0.1 0.685 114.9 70.6 -79.3 -14.8 -6.7 -10.1 5.9 105 133 A V T 4 S+ 0 0 5 1,-0.2 19,-0.2 18,-0.1 -1,-0.2 0.822 107.4 35.4 -70.8 -27.1 -8.9 -8.9 3.0 106 134 A T T 4 S+ 0 0 0 -3,-0.5 20,-0.3 17,-0.2 -1,-0.2 0.578 76.8 146.5-101.1 -10.2 -5.9 -8.6 0.8 107 135 A N >< - 0 0 6 -4,-0.7 3,-1.1 1,-0.2 14,-0.4 0.054 29.0-169.6 -32.2 91.3 -3.9 -11.6 2.2 108 136 A P T >> + 0 0 0 0, 0.0 4,-2.8 0, 0.0 3,-1.7 0.441 58.1 109.2 -69.4 0.5 -2.3 -12.5 -1.1 109 137 A A H 3> S+ 0 0 0 38,-0.8 4,-1.2 1,-0.3 6,-0.2 0.919 78.3 53.0 -45.6 -42.0 -1.2 -15.8 0.6 110 138 A A H <4 S+ 0 0 39 -3,-1.1 -1,-0.3 1,-0.2 -3,-0.1 0.854 113.8 43.3 -61.9 -30.4 -3.8 -17.4 -1.7 111 139 A K H <4 S+ 0 0 81 -3,-1.7 -2,-0.3 -4,-0.2 -1,-0.2 0.726 130.2 25.3 -85.7 -25.1 -2.0 -15.6 -4.5 112 140 A T H < S- 0 0 31 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.829 133.3 -19.3-104.6 -62.2 1.5 -16.4 -3.2 113 141 A D >< - 0 0 94 -4,-1.2 3,-1.1 -5,-0.2 -1,-0.2 -0.955 40.2-145.2-154.5 132.4 1.3 -19.6 -1.1 114 142 A P T 3 S+ 0 0 81 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.577 81.7 99.6 -72.0 -8.3 -1.5 -21.4 0.6 115 143 A S T 3 + 0 0 100 -6,-0.2 -5,-0.1 2,-0.1 -6,-0.0 0.799 57.1 119.0 -50.3 -24.3 0.9 -22.3 3.4 116 144 A S S < S- 0 0 9 -3,-1.1 30,-0.0 1,-0.2 32,-0.0 0.078 86.4-107.0 -39.8 157.4 -0.6 -19.4 5.3 117 145 A P S S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.685 108.2 39.2 -65.5 -16.8 -2.3 -20.2 8.5 118 146 A I S S- 0 0 49 1,-0.0 26,-0.0 29,-0.0 29,-0.0 -0.320 90.1-114.9-114.9-159.5 -5.6 -19.7 6.7 119 147 A Y - 0 0 201 -2,-0.1 -3,-0.1 1,-0.1 -4,-0.0 0.551 38.7-158.7-118.2 -12.2 -6.7 -20.6 3.2 120 148 A G - 0 0 14 2,-0.1 -1,-0.1 -10,-0.1 -15,-0.0 -0.116 7.1-159.0 60.1-168.8 -7.2 -17.2 1.6 121 149 A M - 0 0 84 -14,-0.4 2,-2.4 0, 0.0 -11,-0.1 -0.882 52.5 -27.2-176.7-153.2 -9.4 -16.9 -1.5 122 150 A P S S+ 0 0 69 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.464 77.1 168.6 -82.5 72.2 -9.9 -14.4 -4.3 123 151 A I - 0 0 4 -2,-2.4 -36,-0.2 -16,-0.2 -17,-0.2 0.662 54.0 -75.5 -55.1-132.4 -8.7 -11.5 -2.3 124 152 A L - 0 0 0 -19,-0.2 -1,-0.1 -18,-0.1 4,-0.1 -0.326 42.7-135.2-132.3 52.9 -8.0 -8.2 -4.1 125 153 A D + 0 0 21 1,-0.2 -18,-0.1 2,-0.1 -19,-0.1 0.418 49.0 155.3 -10.6 70.4 -4.6 -9.0 -5.9 126 154 A V + 0 0 0 -20,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.953 64.4 53.2 -81.5 -54.3 -3.5 -5.6 -4.7 127 155 A E S S+ 0 0 8 1,-0.3 2,-1.6 -21,-0.2 -1,-0.2 0.828 96.5 76.7 -50.4 -24.2 0.3 -6.2 -4.7 128 156 A K S S+ 0 0 119 -4,-0.1 -1,-0.3 25,-0.0 2,-0.3 -0.196 88.4 69.9 -82.1 49.5 -0.4 -7.3 -8.2 129 157 A A S S- 0 0 11 -2,-1.6 -34,-0.2 1,-0.4 -32,-0.1 -0.862 103.0 -82.8-148.3 178.7 -0.8 -3.6 -9.3 130 158 A G S S- 0 0 27 -36,-0.8 -1,-0.4 -2,-0.3 -34,-0.4 0.859 102.2 -10.9 -57.7 -97.6 1.8 -0.8 -9.7 131 159 A T E -f 96 0C 23 -36,-1.2 -34,-0.5 25,-0.1 2,-0.4 -0.526 66.8-153.6 -97.0 170.4 2.2 0.5 -6.1 132 160 A V E -f 97 0C 0 23,-0.5 25,-1.9 -36,-0.2 2,-0.8 -0.993 7.1-149.6-144.2 132.6 -0.0 -0.3 -3.1 133 161 A L E + e 0 157B 0 -36,-2.3 2,-1.5 -2,-0.4 25,-0.3 -0.700 15.6 177.4-107.9 88.6 -0.7 1.8 0.0 134 162 A F E - 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