==== 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 23-JUN-03 1PT9 . COMPND 2 MOLECULE: NAD(P) TRANSHYDROGENASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SINGH,J.D.VENNING,P.G.QUIRK,G.I.VAN BOXEL,D.J.RODRIGUES,S. . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18446.0 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 . 56 15.4 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 . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 15.9 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 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 2 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 . 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 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.0 48.5 -0.4 10.6 2 24 A M + 0 0 180 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.794 360.0 169.1-116.1 158.7 45.9 2.3 10.9 3 25 A E - 0 0 177 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.952 12.7-178.1-167.9 148.2 45.7 5.9 9.7 4 26 A I - 0 0 166 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.980 13.9-160.8-146.9 144.4 43.4 8.8 9.2 5 27 A S - 0 0 105 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.773 4.6-152.5-125.8 172.1 44.1 12.2 7.7 6 28 A G - 0 0 50 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.995 6.0-149.3-145.8 143.2 42.6 15.6 7.7 7 29 A T + 0 0 114 -2,-0.3 2,-0.3 150,-0.2 -2,-0.0 -0.962 19.1 172.3-120.5 124.8 42.6 18.5 5.2 8 30 A H - 0 0 54 -2,-0.5 2,-0.4 149,-0.0 149,-0.2 -0.866 22.4-131.8-124.5 160.7 42.5 22.1 6.1 9 31 A T - 0 0 76 147,-0.5 154,-3.3 152,-0.4 2,-0.4 -0.888 10.5-157.9-117.5 145.7 42.9 25.3 4.1 10 32 A E B -a 163 0A 118 -2,-0.4 2,-0.2 152,-0.2 154,-0.2 -0.976 8.8-166.9-122.1 134.6 45.1 28.4 4.7 11 33 A I - 0 0 29 152,-1.4 154,-0.2 -2,-0.4 2,-0.2 -0.640 17.8-119.3-111.7 170.5 44.4 31.7 3.2 12 34 A N > - 0 0 92 -2,-0.2 4,-2.3 152,-0.1 5,-0.1 -0.602 31.4 -97.8-107.0 172.8 46.6 34.8 3.1 13 35 A L H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.939 122.6 49.9 -51.8 -54.9 46.2 38.3 4.4 14 36 A D H > S+ 0 0 92 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.886 110.5 49.7 -53.1 -45.1 45.0 39.7 1.1 15 37 A N H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.884 109.2 54.8 -62.3 -37.3 42.4 36.9 0.7 16 38 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.944 103.5 52.9 -61.6 -49.2 41.3 37.7 4.3 17 39 A I H X S+ 0 0 16 -4,-2.4 4,-3.4 1,-0.2 5,-0.2 0.845 106.4 56.3 -55.8 -34.4 40.7 41.4 3.5 18 40 A D H X S+ 0 0 99 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.963 106.9 45.6 -62.5 -53.6 38.5 40.2 0.6 19 41 A M H X S+ 0 0 33 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.866 117.8 47.0 -57.6 -36.1 36.2 38.1 2.7 20 42 A I H < S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.920 114.1 43.8 -72.3 -47.1 36.0 41.0 5.2 21 43 A R H < S+ 0 0 79 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.726 118.1 48.6 -70.3 -21.2 35.4 43.7 2.6 22 44 A E H < S+ 0 0 151 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.765 93.1 88.8 -88.6 -30.5 32.9 41.4 1.0 23 45 A A < - 0 0 6 -4,-1.7 3,-0.1 -5,-0.2 76,-0.0 -0.442 52.2-167.6 -73.8 142.7 30.9 40.4 4.1 24 46 A N S S+ 0 0 120 1,-0.3 32,-2.3 -2,-0.1 2,-0.5 0.839 78.8 36.5 -94.4 -43.4 27.9 42.5 5.3 25 47 A S E S-b 56 0A 21 30,-0.2 76,-2.1 32,-0.0 75,-1.0 -0.957 72.0-177.6-116.5 125.6 27.5 40.9 8.7 26 48 A I E -bc 57 101A 1 30,-3.5 32,-1.8 -2,-0.5 2,-0.4 -0.931 12.3-166.2-124.1 145.2 30.4 39.8 10.8 27 49 A I E -bc 58 102A 2 74,-2.5 76,-1.6 -2,-0.4 2,-0.6 -0.995 9.2-157.1-131.0 125.4 30.7 38.1 14.2 28 50 A I E -bc 59 103A 1 30,-3.0 32,-2.4 -2,-0.4 76,-0.2 -0.905 4.4-168.4-106.6 120.8 34.1 38.0 16.0 29 51 A T E - c 0 104A 0 74,-1.6 76,-1.0 -2,-0.6 78,-0.1 -0.865 12.8-170.0-111.1 99.2 34.6 35.3 18.6 30 52 A P E + c 0 105A 1 0, 0.0 32,-0.4 0, 0.0 2,-0.2 -0.409 10.1 166.1 -85.0 162.2 37.7 36.0 20.7 31 53 A G >> - 0 0 1 74,-1.3 4,-1.1 76,-0.1 3,-0.8 -0.744 55.4 -47.4-150.8-160.3 39.4 33.6 23.2 32 54 A Y H 3> S+ 0 0 110 1,-0.2 4,-2.5 -2,-0.2 3,-0.3 0.834 125.6 61.3 -50.1 -39.7 42.5 32.9 25.2 33 55 A G H 3> S+ 0 0 21 73,-2.7 4,-2.0 1,-0.2 73,-0.2 0.875 98.2 54.2 -58.2 -42.1 44.7 33.6 22.2 34 56 A L H <>>S+ 0 0 0 -3,-0.8 5,-2.3 71,-0.5 4,-0.8 0.871 111.8 47.5 -61.8 -34.8 43.5 37.2 21.8 35 57 A C H ><5S+ 0 0 13 -4,-1.1 3,-1.1 -3,-0.3 -2,-0.2 0.974 108.8 50.8 -68.8 -57.6 44.5 37.8 25.4 36 58 A A H 3<5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.839 117.6 41.6 -49.6 -37.0 47.9 36.2 25.3 37 59 A A H 3<5S- 0 0 13 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.628 103.3-132.2 -87.0 -15.2 48.7 38.3 22.2 38 60 A K T <<5 + 0 0 133 -3,-1.1 3,-0.4 -4,-0.8 -3,-0.2 0.931 52.7 151.3 62.5 45.9 47.1 41.5 23.6 39 61 A A >< + 0 0 0 -5,-2.3 4,-1.7 1,-0.2 5,-0.2 0.176 32.2 106.1 -94.1 17.4 45.3 42.0 20.3 40 62 A Q H > S+ 0 0 1 -6,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.927 79.9 51.1 -59.5 -46.5 42.3 43.8 21.8 41 63 A Y H > S+ 0 0 102 -3,-0.4 4,-2.3 2,-0.2 3,-0.3 0.952 110.2 42.5 -59.0 -59.8 43.5 47.1 20.4 42 64 A P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.928 116.5 48.4 -58.5 -43.6 44.1 46.3 16.7 43 65 A I H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.806 110.9 52.7 -65.9 -27.1 40.9 44.2 16.4 44 66 A A H X S+ 0 0 12 -4,-1.4 4,-1.7 -3,-0.3 -1,-0.2 0.895 108.8 48.8 -73.0 -41.1 39.0 47.1 18.1 45 67 A D H X S+ 0 0 67 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.935 112.3 49.2 -62.0 -47.5 40.4 49.6 15.6 46 68 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.943 109.5 50.5 -57.3 -52.3 39.4 47.3 12.7 47 69 A V H X S+ 0 0 4 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.836 107.7 55.9 -57.4 -32.3 35.9 46.9 14.1 48 70 A K H X S+ 0 0 134 -4,-1.7 4,-1.3 2,-0.2 3,-0.3 0.975 110.0 43.5 -64.1 -53.3 35.6 50.6 14.4 49 71 A M H < S+ 0 0 22 -4,-2.1 3,-0.4 1,-0.2 4,-0.3 0.895 112.1 52.1 -57.5 -47.4 36.5 51.2 10.7 50 72 A L H ><>S+ 0 0 1 -4,-2.5 5,-1.8 1,-0.2 3,-0.6 0.802 108.5 52.6 -61.9 -29.8 34.2 48.4 9.4 51 73 A T H ><5S+ 0 0 67 -4,-1.4 3,-1.1 -3,-0.3 -1,-0.2 0.785 102.9 56.5 -77.1 -27.3 31.3 49.8 11.4 52 74 A E T 3<5S+ 0 0 127 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.467 101.8 61.4 -80.8 -1.4 31.9 53.3 9.8 53 75 A Q T < 5S- 0 0 107 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.028 124.5-100.6-111.1 22.1 31.4 51.4 6.5 54 76 A G T < 5S+ 0 0 77 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.431 78.1 141.0 75.2 -2.0 27.9 50.3 7.2 55 77 A K < - 0 0 22 -5,-1.8 2,-0.9 -6,-0.2 -1,-0.2 -0.471 53.9-128.8 -76.0 145.1 29.1 46.8 8.2 56 78 A K E +b 25 0A 132 -32,-2.3 -30,-3.5 -2,-0.2 2,-0.5 -0.840 36.1 173.5 -95.3 104.0 27.4 45.0 11.1 57 79 A V E +b 26 0A 5 -2,-0.9 2,-0.3 -32,-0.2 -30,-0.2 -0.962 3.7 159.0-118.6 122.2 30.3 43.8 13.3 58 80 A R E -b 27 0A 50 -32,-1.8 -30,-3.0 -2,-0.5 2,-0.3 -0.952 32.1-124.6-138.2 156.7 29.7 42.2 16.8 59 81 A F E -bd 28 86A 0 26,-2.5 28,-1.9 -2,-0.3 2,-0.5 -0.761 11.2-150.6-102.5 150.1 31.6 40.0 19.2 60 82 A G E - d 0 87A 0 -32,-2.4 2,-0.5 -2,-0.3 28,-0.2 -0.944 16.1-161.4-120.1 107.5 30.3 36.7 20.6 61 83 A I E - d 0 88A 2 26,-2.7 28,-2.4 -2,-0.5 29,-0.2 -0.792 9.4-143.1 -98.2 122.5 31.7 35.9 24.0 62 84 A H > - 0 0 16 -2,-0.5 3,-1.9 -32,-0.4 8,-0.2 -0.567 22.4-124.0 -77.2 139.3 31.7 32.4 25.5 63 85 A P T 3 S+ 0 0 69 0, 0.0 7,-0.7 0, 0.0 -1,-0.1 0.851 112.1 35.1 -52.0 -35.7 31.0 32.3 29.3 64 86 A V T 3 S+ 0 0 103 5,-0.1 2,-0.2 6,-0.1 46,-0.1 -0.156 86.2 138.9-113.9 38.8 34.2 30.5 29.9 65 87 A A X + 0 0 3 -3,-1.9 3,-0.5 -34,-0.1 6,-0.4 -0.603 64.3 0.6 -81.3 143.2 36.4 32.1 27.2 66 88 A G T 3 S- 0 0 13 -2,-0.2 -34,-0.2 1,-0.2 -33,-0.1 -0.557 108.7 -61.6 82.7-145.1 39.9 32.9 28.2 67 89 A R T 3 S+ 0 0 118 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.357 114.0 42.8-125.9 4.6 41.2 32.1 31.7 68 90 A M S X S- 0 0 122 -3,-0.5 3,-2.0 0, 0.0 4,-0.3 -0.988 96.0 -86.2-147.1 148.8 38.9 34.1 34.0 69 91 A P T 3 S- 0 0 127 0, 0.0 -5,-0.1 0, 0.0 -3,-0.0 -0.334 112.8 -2.3 -58.4 132.4 35.1 34.8 34.0 70 92 A G T 3> S+ 0 0 33 -7,-0.7 4,-1.5 -8,-0.2 5,-0.1 0.740 89.9 138.7 58.4 24.6 34.3 37.8 31.7 71 93 A Q H <> + 0 0 36 -3,-2.0 4,-2.1 -6,-0.4 5,-0.2 0.909 68.8 50.3 -66.6 -42.1 38.0 38.3 31.0 72 94 A L H > S+ 0 0 1 -7,-0.4 4,-2.4 -4,-0.3 5,-0.2 0.873 106.5 56.7 -65.0 -34.3 37.5 39.0 27.3 73 95 A N H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 107.9 47.7 -62.1 -41.9 34.8 41.5 28.1 74 96 A V H X S+ 0 0 96 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.935 112.1 48.2 -65.0 -47.3 37.2 43.5 30.2 75 97 A L H X S+ 0 0 30 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.886 113.1 47.7 -62.5 -40.2 40.0 43.4 27.6 76 98 A L H >X>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.2 4,-0.9 0.930 111.4 50.0 -67.0 -44.5 37.7 44.6 24.9 77 99 A A H ><5S+ 0 0 30 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.857 106.8 56.3 -61.4 -35.0 36.2 47.4 27.0 78 100 A E H 3<5S+ 0 0 115 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.817 106.4 50.6 -66.1 -29.8 39.8 48.4 27.8 79 101 A A H <<5S- 0 0 21 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.628 124.4-103.7 -82.9 -15.6 40.4 48.8 24.0 80 102 A G T <<5 + 0 0 55 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.417 61.5 158.7 110.2 -1.9 37.3 50.9 23.6 81 103 A V < - 0 0 6 -5,-1.8 2,-0.3 1,-0.1 -1,-0.3 -0.296 51.4-104.6 -57.8 135.2 34.8 48.4 22.0 82 104 A P >> - 0 0 60 0, 0.0 3,-2.5 0, 0.0 4,-0.5 -0.485 19.6-137.6 -64.7 121.8 31.2 49.6 22.5 83 105 A Y G >4 S+ 0 0 188 -2,-0.3 3,-0.8 1,-0.3 -2,-0.1 0.762 101.6 66.8 -50.7 -26.7 29.6 47.5 25.2 84 106 A D G 34 S+ 0 0 131 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.722 100.7 45.0 -70.0 -23.2 26.5 47.4 22.9 85 107 A I G <4 S+ 0 0 28 -3,-2.5 -26,-2.5 1,-0.1 2,-0.8 0.385 93.5 88.4-100.9 2.3 28.2 45.3 20.3 86 108 A V E << +d 59 0A 24 -3,-0.8 2,-0.3 -4,-0.5 -26,-0.1 -0.875 62.3 177.7-102.0 103.0 29.8 42.9 22.7 87 109 A L E -d 60 0A 15 -28,-1.9 -26,-2.7 -2,-0.8 2,-0.2 -0.728 26.9-115.5-108.4 157.7 27.2 40.1 23.2 88 110 A E E >> -d 61 0A 76 -2,-0.3 4,-1.7 -28,-0.2 3,-1.4 -0.531 33.4-105.2 -87.4 156.4 27.2 36.9 25.2 89 111 A M H 3> S+ 0 0 6 -28,-2.4 4,-2.7 1,-0.3 3,-0.4 0.880 117.7 53.3 -44.8 -54.7 27.0 33.5 23.7 90 112 A D H 34 S+ 0 0 136 1,-0.2 -1,-0.3 -29,-0.2 4,-0.2 0.742 112.4 46.1 -58.4 -23.8 23.4 32.8 24.6 91 113 A E H <4 S+ 0 0 116 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.794 123.2 29.3 -90.0 -30.1 22.3 36.1 23.0 92 114 A I H >< S+ 0 0 0 -4,-1.7 3,-2.6 -3,-0.4 4,-0.2 0.616 93.1 90.6-105.6 -16.6 24.2 35.9 19.7 93 115 A N G >< S+ 0 0 24 -4,-2.7 3,-1.3 -5,-0.3 -3,-0.1 0.811 82.7 58.4 -52.6 -34.8 24.4 32.1 19.1 94 116 A H G 3 S+ 0 0 131 1,-0.2 -1,-0.3 -4,-0.2 4,-0.1 0.517 97.8 64.6 -76.1 -0.5 21.1 32.0 17.2 95 117 A D G < S+ 0 0 37 -3,-2.6 3,-0.5 1,-0.1 -1,-0.2 0.404 73.4 89.6-100.6 1.0 22.6 34.5 14.7 96 118 A F S X S+ 0 0 0 -3,-1.3 3,-2.0 -4,-0.2 39,-0.3 0.925 83.3 55.0 -65.5 -43.1 25.4 32.4 13.3 97 119 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.744 110.6 48.2 -61.5 -20.6 23.3 30.8 10.5 98 120 A D T 3 S+ 0 0 120 -3,-0.5 2,-0.4 -4,-0.1 -2,-0.2 0.081 93.9 102.7-106.0 22.0 22.5 34.4 9.3 99 121 A T < - 0 0 4 -3,-2.0 36,-2.8 1,-0.1 37,-0.2 -0.880 54.9-158.0-112.6 140.9 26.1 35.6 9.4 100 122 A D S S+ 0 0 31 -75,-1.0 36,-1.9 -2,-0.4 2,-0.4 0.933 78.6 16.2 -77.5 -49.2 28.4 36.2 6.5 101 123 A L E -ce 26 136A 1 -76,-2.1 -74,-2.5 34,-0.2 2,-0.6 -0.983 54.8-168.8-137.2 130.1 31.8 36.1 8.2 102 124 A V E -ce 27 137A 0 34,-2.4 36,-2.7 -2,-0.4 2,-0.9 -0.951 11.3-158.1-115.3 113.9 32.9 34.8 11.6 103 125 A L E -ce 28 138A 0 -76,-1.6 -74,-1.6 -2,-0.6 2,-1.0 -0.809 6.1-159.7 -93.8 105.3 36.5 35.8 12.6 104 126 A V E -ce 29 139A 0 34,-2.7 36,-4.0 -2,-0.9 2,-0.6 -0.755 12.4-170.1 -85.8 104.7 37.6 33.3 15.2 105 127 A I E -ce 30 140A 0 -2,-1.0 -74,-1.3 -76,-1.0 -71,-0.5 -0.866 64.6 -29.6-104.0 115.2 40.5 35.1 17.0 106 128 A G S S+ 0 0 11 34,-2.9 -73,-2.7 -2,-0.6 -72,-0.4 0.822 106.1 123.1 52.1 36.1 42.6 33.1 19.4 107 129 A A + 0 0 3 -76,-0.2 -1,-0.2 33,-0.2 -76,-0.1 -0.898 16.4 137.9-123.5 154.6 39.6 30.8 20.3 108 130 A N > + 0 0 12 -2,-0.3 3,-2.1 -3,-0.1 -1,-0.1 0.174 69.3 45.5-155.0 -73.2 39.3 27.1 20.0 109 131 A D G > S+ 0 0 37 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.873 111.5 58.3 -52.6 -38.9 37.7 25.0 22.7 110 132 A T G 3 S+ 0 0 12 1,-0.3 19,-3.0 18,-0.1 -1,-0.3 0.611 114.0 36.5 -70.2 -10.3 34.8 27.6 22.8 111 133 A V G < S+ 0 0 0 -3,-2.1 2,-0.8 17,-0.2 -1,-0.3 -0.003 82.7 136.7-127.7 26.6 34.1 27.0 19.1 112 134 A N X - 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