==== 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 20-JUL-04 1U31 . COMPND 2 MOLECULE: NAD(P) TRANSHYDROGENASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.C.MATHER,A.SINGH,G.I.VAN BOXEL,S.A.WHITE,J.B.JACKSON . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 4 1 1 0 1 1 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 6 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 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 . 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 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 23 A P 0 0 182 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.4 49.1 -0.2 10.6 2 24 A M + 0 0 186 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.972 360.0 176.0-130.4 144.2 46.6 2.6 10.9 3 25 A E - 0 0 172 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.997 8.9-172.9-146.4 147.4 46.5 6.1 9.5 4 26 A I - 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.997 12.7-153.4-138.7 138.1 44.1 9.1 9.4 5 27 A S - 0 0 104 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.839 6.2-166.5-114.4 150.4 44.4 12.3 7.4 6 28 A G - 0 0 53 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.995 7.1-157.1-135.8 129.1 43.1 15.9 7.9 7 29 A T + 0 0 115 -2,-0.4 2,-0.3 150,-0.2 -2,-0.0 -0.924 15.7 172.1-111.2 122.0 43.1 18.7 5.3 8 30 A H - 0 0 55 -2,-0.5 2,-0.4 154,-0.0 149,-0.2 -0.815 23.2-131.6-117.0 163.7 43.0 22.3 6.3 9 31 A T - 0 0 78 147,-0.5 154,-3.1 152,-0.4 2,-0.4 -0.936 12.1-155.6-117.8 141.8 43.4 25.4 4.1 10 32 A E B -a 163 0A 122 -2,-0.4 2,-0.3 152,-0.2 154,-0.2 -0.938 9.2-165.1-114.9 139.5 45.6 28.5 4.7 11 33 A I - 0 0 26 152,-2.3 154,-0.3 -2,-0.4 2,-0.2 -0.802 14.7-124.8-117.1 160.1 45.0 32.0 3.4 12 34 A N > - 0 0 96 -2,-0.3 4,-2.2 152,-0.1 5,-0.2 -0.464 34.5 -97.9 -94.9 174.6 47.2 35.1 3.1 13 35 A L H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.880 122.5 53.3 -59.2 -42.8 46.5 38.6 4.4 14 36 A D H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 109.6 48.3 -61.6 -41.0 45.3 39.8 1.0 15 37 A N H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 111.4 50.2 -64.2 -43.4 42.7 37.0 0.8 16 38 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.896 109.7 51.2 -60.6 -42.2 41.6 37.8 4.4 17 39 A I H X S+ 0 0 25 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.890 109.8 50.5 -60.2 -42.0 41.3 41.4 3.4 18 40 A D H X S+ 0 0 99 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.922 111.3 47.1 -62.5 -46.8 39.1 40.3 0.4 19 41 A M H X S+ 0 0 28 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.863 113.6 49.6 -61.9 -38.9 36.9 38.2 2.7 20 42 A I H < S+ 0 0 0 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.944 114.9 41.3 -66.1 -51.1 36.6 41.1 5.2 21 43 A R H < S+ 0 0 74 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.763 113.3 55.7 -69.5 -26.2 35.6 43.7 2.5 22 44 A E H < S+ 0 0 154 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.751 96.9 84.3 -72.6 -27.4 33.4 41.1 0.8 23 45 A A < - 0 0 5 -4,-1.1 3,-0.1 -3,-0.4 76,-0.0 -0.500 49.8-177.0 -83.8 146.8 31.5 40.6 4.1 24 46 A N S S+ 0 0 111 1,-0.3 32,-2.9 -2,-0.2 2,-0.5 0.672 78.1 43.7-109.0 -31.9 28.6 42.7 5.4 25 47 A S E S-b 56 0A 20 30,-0.2 76,-2.3 2,-0.0 75,-0.5 -0.981 70.8-177.8-118.4 124.7 28.0 41.0 8.7 26 48 A I E -bc 57 101A 1 30,-3.6 32,-2.2 -2,-0.5 2,-0.5 -0.982 11.6-168.7-126.9 130.6 31.0 40.1 10.9 27 49 A I E -bc 58 102A 2 74,-2.3 76,-2.2 -2,-0.4 2,-0.5 -0.975 9.8-157.2-113.3 130.1 31.2 38.3 14.2 28 50 A I E -bc 59 103A 1 30,-2.8 32,-3.5 -2,-0.5 76,-0.2 -0.929 4.9-168.3-107.7 125.9 34.5 38.2 16.2 29 51 A T E - c 0 104A 0 74,-1.9 76,-1.2 -2,-0.5 78,-0.2 -0.858 13.3-169.6-112.8 93.6 35.1 35.4 18.7 30 52 A P E + c 0 105A 1 0, 0.0 32,-0.4 0, 0.0 76,-0.2 -0.522 10.6 167.3 -83.3 152.0 38.2 36.3 20.8 31 53 A G >> - 0 0 2 74,-1.8 4,-1.2 -2,-0.2 3,-0.9 -0.602 54.8 -54.3-139.6-158.8 39.8 33.9 23.2 32 54 A Y H 3> S+ 0 0 108 1,-0.2 4,-2.9 34,-0.2 5,-0.2 0.813 124.4 64.5 -57.2 -35.8 43.0 33.3 25.3 33 55 A G H 3> S+ 0 0 23 73,-3.0 4,-1.8 1,-0.2 135,-0.3 0.840 101.5 49.1 -58.8 -37.1 45.2 33.8 22.2 34 56 A L H <>>S+ 0 0 0 -3,-0.9 5,-2.2 71,-0.6 4,-0.9 0.843 111.8 50.0 -69.2 -36.2 44.1 37.4 21.9 35 57 A C H <5S+ 0 0 12 -4,-1.2 3,-0.4 71,-0.2 -2,-0.2 0.931 110.8 48.7 -65.0 -48.3 44.8 37.9 25.6 36 58 A A H <5S+ 0 0 61 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.883 117.8 39.9 -59.1 -43.0 48.3 36.4 25.3 37 59 A A H <5S- 0 0 13 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.569 103.8-128.6 -85.2 -10.7 49.2 38.5 22.3 38 60 A K T <5 + 0 0 135 -4,-0.9 3,-0.4 -3,-0.4 -3,-0.2 0.939 54.2 153.1 59.3 50.9 47.5 41.7 23.6 39 61 A A >< + 0 0 0 -5,-2.2 4,-1.5 1,-0.2 5,-0.2 0.255 33.2 102.3 -98.3 10.2 45.7 42.0 20.3 40 62 A Q H > S+ 0 0 2 -6,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.833 79.5 54.5 -61.3 -36.2 42.6 43.9 21.6 41 63 A Y H > S+ 0 0 97 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.959 107.4 43.6 -70.0 -56.0 43.9 47.2 20.3 42 64 A P H > S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.869 117.8 47.5 -59.2 -36.0 44.5 46.4 16.6 43 65 A I H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.861 109.8 53.1 -71.6 -35.7 41.2 44.5 16.4 44 66 A A H X S+ 0 0 10 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.912 112.3 44.5 -61.8 -45.3 39.3 47.4 18.1 45 67 A D H X S+ 0 0 66 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.847 113.3 51.3 -68.0 -37.3 40.7 49.9 15.6 46 68 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.935 110.3 48.3 -63.2 -48.8 39.9 47.5 12.7 47 69 A V H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.909 108.9 55.0 -56.5 -46.0 36.3 47.1 14.0 48 70 A K H X S+ 0 0 130 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.910 111.2 43.6 -53.3 -49.5 36.0 50.9 14.3 49 71 A M H X S+ 0 0 17 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.913 113.5 49.9 -64.9 -46.2 37.0 51.3 10.6 50 72 A L H <>S+ 0 0 2 -4,-2.6 5,-2.1 1,-0.2 3,-0.4 0.843 110.1 52.0 -63.0 -35.3 34.8 48.5 9.3 51 73 A T H ><5S+ 0 0 65 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.876 104.9 55.7 -65.9 -39.7 31.9 50.0 11.3 52 74 A E H 3<5S+ 0 0 134 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.670 102.6 57.6 -66.3 -17.9 32.5 53.4 9.6 53 75 A Q T 3<5S- 0 0 110 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.370 126.7 -99.6 -93.8 1.9 32.2 51.6 6.3 54 76 A G T < 5S+ 0 0 71 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.487 75.6 142.3 95.4 5.5 28.7 50.4 7.1 55 77 A K < - 0 0 20 -5,-2.1 2,-1.0 -8,-0.1 -1,-0.3 -0.504 55.7-122.7 -79.5 147.2 29.6 46.9 8.1 56 78 A K E +b 25 0A 137 -32,-2.9 -30,-3.6 -2,-0.2 2,-0.5 -0.791 41.0 174.9 -89.0 98.4 27.9 45.1 11.0 57 79 A V E +b 26 0A 4 -2,-1.0 2,-0.3 -32,-0.2 -30,-0.2 -0.937 4.6 157.0-115.4 121.0 30.8 44.2 13.3 58 80 A R E -b 27 0A 45 -32,-2.2 -30,-2.8 -2,-0.5 2,-0.4 -0.916 34.1-123.3-136.7 161.5 30.2 42.6 16.7 59 81 A F E -bd 28 86A 0 26,-3.2 28,-2.2 -2,-0.3 2,-0.5 -0.872 13.7-153.1-106.1 141.4 32.1 40.5 19.3 60 82 A G E - d 0 87A 0 -32,-3.5 2,-0.6 -2,-0.4 28,-0.2 -0.958 13.8-162.0-114.7 113.9 30.9 37.1 20.6 61 83 A I E - d 0 88A 2 26,-2.6 28,-2.0 -2,-0.5 29,-0.2 -0.855 9.4-145.5-105.5 118.7 32.1 36.3 24.1 62 84 A H > - 0 0 15 -2,-0.6 3,-2.0 -32,-0.4 8,-0.3 -0.588 24.8-122.5 -72.7 138.6 32.1 32.8 25.5 63 85 A P T 3 S+ 0 0 65 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 0.728 113.5 35.9 -55.1 -23.6 31.4 32.7 29.3 64 86 A V T 3 S+ 0 0 96 5,-0.1 2,-0.1 6,-0.1 46,-0.1 0.029 84.8 137.6-122.6 25.0 34.7 30.8 29.7 65 87 A A < + 0 0 3 -3,-2.0 6,-0.4 -34,-0.1 7,-0.4 -0.455 66.4 3.5 -68.8 144.1 36.8 32.5 27.0 66 88 A G S S- 0 0 12 1,-0.2 -34,-0.2 -2,-0.1 -33,-0.1 -0.520 110.9 -63.3 77.0-146.2 40.4 33.3 28.1 67 89 A R S S+ 0 0 122 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.517 117.5 46.9-117.5 -12.8 41.5 32.3 31.6 68 90 A M S > S- 0 0 114 -3,-0.3 3,-1.7 0, 0.0 2,-0.3 -0.954 93.4 -99.8-126.9 147.8 39.2 34.3 33.8 69 91 A P T 3 S+ 0 0 114 0, 0.0 -5,-0.1 0, 0.0 -3,-0.1 -0.555 111.5 8.4 -67.5 125.5 35.4 34.8 33.5 70 92 A G T 3> S+ 0 0 32 -2,-0.3 4,-1.6 -7,-0.3 5,-0.1 0.515 89.9 129.0 82.0 7.5 34.7 38.1 31.8 71 93 A Q H <> S+ 0 0 34 -3,-1.7 4,-2.2 -6,-0.4 5,-0.2 0.880 71.3 50.2 -60.9 -43.0 38.4 38.6 30.9 72 94 A L H > S+ 0 0 1 -7,-0.4 4,-2.7 -4,-0.3 5,-0.3 0.888 106.7 55.6 -64.2 -40.3 37.8 39.3 27.2 73 95 A N H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 109.5 47.4 -56.2 -42.3 35.1 41.9 28.2 74 96 A V H X S+ 0 0 99 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.936 113.7 45.7 -65.5 -49.5 37.7 43.7 30.3 75 97 A L H X S+ 0 0 32 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.868 113.1 49.0 -65.8 -40.4 40.4 43.7 27.6 76 98 A L H <>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 4,-0.2 0.883 112.2 49.0 -66.2 -39.2 38.1 44.8 24.8 77 99 A A H ><5S+ 0 0 29 -4,-1.8 3,-0.9 -5,-0.3 -2,-0.2 0.843 106.2 56.8 -67.3 -35.5 36.8 47.6 27.0 78 100 A E H 3<5S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.808 106.4 50.6 -62.1 -31.7 40.4 48.6 27.7 79 101 A A T 3<5S- 0 0 18 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.489 123.6-109.0 -84.4 -6.3 40.9 48.9 24.0 80 102 A G T < 5 + 0 0 56 -3,-0.9 -3,-0.2 1,-0.3 -2,-0.1 0.672 57.2 164.4 86.8 19.3 37.8 51.1 23.7 81 103 A V < - 0 0 6 -5,-2.5 -1,-0.3 1,-0.1 5,-0.1 -0.575 47.8-107.3 -66.7 122.7 35.5 48.7 22.0 82 104 A P > - 0 0 64 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.282 19.5-133.0 -54.6 134.7 31.9 50.1 22.4 83 105 A Y G > S+ 0 0 187 1,-0.2 3,-1.3 2,-0.2 -2,-0.1 0.782 100.4 68.7 -60.5 -30.8 29.9 48.0 24.9 84 106 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.736 102.0 44.8 -62.7 -26.3 26.9 47.8 22.6 85 107 A I G < S+ 0 0 22 -3,-1.3 -26,-3.2 1,-0.1 2,-0.8 0.328 91.8 91.2-102.6 5.1 28.8 45.6 20.1 86 108 A V E < +d 59 0A 24 -3,-1.3 2,-0.3 -4,-0.2 -26,-0.1 -0.877 60.7 177.2-101.5 101.9 30.2 43.3 22.8 87 109 A L E -d 60 0A 12 -28,-2.2 -26,-2.6 -2,-0.8 2,-0.1 -0.778 26.5-120.2-110.6 149.9 27.7 40.5 23.2 88 110 A E E >> -d 61 0A 80 -2,-0.3 4,-2.0 -28,-0.2 3,-0.9 -0.420 33.8-103.9 -81.6 161.8 27.6 37.3 25.3 89 111 A M H 3> S+ 0 0 8 -28,-2.0 4,-2.7 1,-0.2 5,-0.2 0.907 118.0 53.3 -50.4 -52.6 27.4 33.8 23.8 90 112 A D H 34 S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.721 114.2 42.4 -61.9 -24.8 23.7 33.2 24.7 91 113 A E H <4 S+ 0 0 121 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.816 123.8 33.2 -88.1 -35.6 22.7 36.5 23.0 92 114 A I H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.1 4,-0.3 0.663 95.2 84.7 -97.7 -19.4 24.8 36.3 19.8 93 115 A N G >< S+ 0 0 30 -4,-2.7 3,-0.9 -5,-0.3 -1,-0.1 0.769 85.3 57.6 -60.1 -31.4 24.9 32.5 19.2 94 116 A H G 3 S+ 0 0 123 1,-0.2 -1,-0.3 -4,-0.2 4,-0.2 0.676 98.4 63.0 -72.5 -17.8 21.6 32.4 17.3 95 117 A D G X S+ 0 0 40 -3,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.552 76.5 90.8 -84.0 -10.7 23.0 34.9 14.7 96 118 A F G X S+ 0 0 0 -3,-0.9 3,-1.8 -4,-0.3 39,-0.2 0.892 81.5 53.4 -56.7 -48.2 25.8 32.7 13.4 97 119 A P G 3 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.720 111.4 49.4 -59.5 -19.9 23.8 31.0 10.6 98 120 A D G < S+ 0 0 126 -3,-1.1 2,-0.4 -4,-0.2 -2,-0.2 0.131 92.5 101.8-104.7 18.3 22.9 34.5 9.3 99 121 A T < - 0 0 4 -3,-1.8 36,-2.3 1,-0.1 37,-0.3 -0.876 56.6-154.9-112.9 137.0 26.5 35.9 9.4 100 122 A D S S+ 0 0 29 -75,-0.5 36,-1.8 -2,-0.4 2,-0.4 0.936 78.0 15.8 -69.2 -51.5 28.9 36.4 6.4 101 123 A L E -ce 26 136A 1 -76,-2.3 -74,-2.3 34,-0.2 2,-0.5 -0.989 55.3-166.1-137.7 132.2 32.2 36.2 8.2 102 124 A V E -ce 27 137A 0 34,-2.4 36,-3.1 -2,-0.4 2,-0.8 -0.978 9.5-157.6-115.5 123.7 33.5 35.0 11.6 103 125 A L E -ce 28 138A 2 -76,-2.2 -74,-1.9 -2,-0.5 2,-0.9 -0.881 6.2-162.9-100.1 103.6 37.0 36.0 12.7 104 126 A V E -ce 29 139A 0 34,-2.7 36,-4.0 -2,-0.8 2,-0.7 -0.795 11.3-171.4 -87.0 106.5 38.1 33.5 15.4 105 127 A I E -ce 30 140A 0 -76,-1.2 -74,-1.8 -2,-0.9 -71,-0.6 -0.859 65.9 -28.5-111.3 102.6 41.0 35.3 17.1 106 128 A G S S+ 0 0 14 34,-2.6 -73,-3.0 -2,-0.7 -72,-0.3 0.781 105.4 123.8 65.9 30.0 43.0 33.2 19.5 107 129 A A + 0 0 3 -76,-0.2 -1,-0.3 -78,-0.2 -76,-0.1 -0.897 16.2 140.2-119.5 151.0 40.0 31.0 20.4 108 130 A N S > S+ 0 0 12 -2,-0.3 3,-1.6 -3,-0.1 -1,-0.1 0.320 70.7 42.2-147.6 -72.2 39.7 27.2 20.1 109 131 A D G > S+ 0 0 38 1,-0.3 3,-1.6 2,-0.2 6,-0.1 0.894 113.0 57.4 -55.6 -42.9 37.9 25.3 22.8 110 132 A T G 3 S+ 0 0 13 1,-0.3 19,-2.9 18,-0.1 -1,-0.3 0.601 116.4 35.5 -64.9 -13.5 35.2 27.9 22.9 111 133 A V G < S+ 0 0 0 -3,-1.6 2,-0.7 17,-0.2 -1,-0.3 0.069 84.9 134.7-126.7 21.8 34.5 27.4 19.2 112 134 A N X - 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