==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-JAN-12 4DIO . COMPND 2 MOLECULE: NAD(P) TRANSHYDROGENASE SUBUNIT ALPHA PART 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR Z.ZHANG,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH,A.KAR,J . 678 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 5.0 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 . 6 0.9 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 . 58 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 2 3 2 2 1 4 0 0 2 0 0 1 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 10 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 PARALLEL BRIDGES PER LADDER . 0 4 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 32 A E 0 0 96 0, 0.0 31,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 136.9 11.6 4.6 -46.1 2 33 A I E -a 32 0A 29 63,-0.2 65,-2.8 29,-0.2 66,-1.9 -0.901 360.0-158.5-115.8 122.7 11.9 6.4 -42.9 3 34 A V E -ab 33 68A 0 29,-2.8 31,-2.5 -2,-0.5 2,-0.5 -0.857 10.9-156.1 -99.0 118.5 9.7 6.2 -39.8 4 35 A F E -ab 34 69A 2 64,-3.8 66,-3.7 -2,-0.6 2,-0.7 -0.798 1.8-156.8 -92.5 128.7 9.7 9.1 -37.4 5 36 A I E -ab 35 70A 0 29,-2.2 31,-2.8 -2,-0.5 66,-0.2 -0.928 22.5-144.3-105.3 113.3 8.8 8.5 -33.8 6 37 A A - 0 0 2 64,-2.4 11,-0.6 -2,-0.7 2,-0.5 -0.437 9.8-125.0 -84.5 146.6 7.6 11.8 -32.3 7 38 A K - 0 0 91 -2,-0.1 2,-0.2 9,-0.1 32,-0.1 -0.778 38.0-117.8 -78.8 128.8 8.1 13.2 -28.9 8 39 A E - 0 0 17 -2,-0.5 5,-0.1 7,-0.4 -1,-0.0 -0.487 21.3-160.9 -72.1 138.5 4.6 14.1 -27.6 9 40 A S + 0 0 73 -2,-0.2 -1,-0.1 64,-0.1 5,-0.0 0.626 55.5 107.1 -97.8 -16.2 4.2 17.8 -26.9 10 41 A D > - 0 0 54 1,-0.2 3,-3.1 2,-0.1 -2,-0.1 -0.513 68.9-137.7 -71.4 124.7 1.2 17.7 -24.5 11 42 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.666 107.0 50.8 -53.5 -19.4 2.2 18.4 -20.9 12 43 A N T 3 S+ 0 0 87 1,-0.1 2,-0.7 2,-0.0 290,-0.1 0.319 92.2 90.4-100.6 4.7 -0.2 15.6 -19.9 13 44 A E < + 0 0 14 -3,-3.1 29,-0.1 1,-0.1 -5,-0.1 -0.830 32.8 155.6-113.4 99.1 1.3 13.1 -22.4 14 45 A G + 0 0 25 -2,-0.7 -1,-0.1 28,-0.1 295,-0.1 0.475 49.7 99.6 -94.9 -3.7 4.1 10.9 -21.1 15 46 A R - 0 0 20 27,-0.1 -7,-0.4 28,-0.1 2,-0.3 -0.295 56.5-152.9 -81.1 167.4 3.5 8.1 -23.6 16 47 A V - 0 0 0 289,-0.3 297,-0.3 -9,-0.1 55,-0.1 -0.987 22.3-128.1-145.0 152.1 5.5 7.5 -26.8 17 48 A A S S+ 0 0 0 -11,-0.6 2,-0.4 -2,-0.3 54,-0.1 0.552 88.6 60.9 -78.3 -8.4 4.8 5.9 -30.2 18 49 A G - 0 0 0 -12,-0.2 2,-0.3 52,-0.1 295,-0.1 -0.946 55.3-175.8-126.4 142.8 7.8 3.6 -30.1 19 50 A S > - 0 0 4 -2,-0.4 4,-1.9 294,-0.1 5,-0.1 -0.753 42.3-105.4-119.4 173.0 9.1 0.9 -27.9 20 51 A V H > S+ 0 0 41 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.950 123.4 39.3 -62.5 -49.6 12.4 -1.1 -28.0 21 52 A E H > S+ 0 0 101 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.894 114.6 53.3 -67.1 -42.5 10.7 -4.2 -29.4 22 53 A S H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.854 109.6 50.1 -58.8 -35.7 8.4 -2.1 -31.6 23 54 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.881 109.5 48.7 -74.4 -40.4 11.5 -0.4 -33.0 24 55 A K H X S+ 0 0 126 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.928 110.2 54.1 -59.4 -44.2 13.2 -3.7 -33.6 25 56 A K H X S+ 0 0 51 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.924 107.8 49.4 -54.9 -46.3 10.0 -4.7 -35.3 26 57 A L H <>S+ 0 0 0 -4,-2.2 5,-1.7 1,-0.2 4,-0.3 0.866 108.1 53.4 -61.6 -37.6 10.2 -1.6 -37.5 27 58 A K H ><5S+ 0 0 79 -4,-2.0 3,-2.0 26,-0.2 -1,-0.2 0.929 104.6 54.9 -63.3 -43.2 13.8 -2.4 -38.5 28 59 A S H 3<5S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.820 100.4 60.3 -60.4 -31.9 12.9 -5.9 -39.6 29 60 A L T 3<5S- 0 0 40 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.543 123.5-104.1 -77.5 -5.4 10.3 -4.5 -41.9 30 61 A G T < 5S+ 0 0 62 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.538 72.0 143.2 100.4 9.1 13.1 -2.6 -43.7 31 62 A F < - 0 0 6 -5,-1.7 2,-0.5 -29,-0.0 -1,-0.3 -0.474 53.4-128.7 -83.3 150.4 12.5 0.9 -42.3 32 63 A D E -a 2 0A 58 -31,-2.9 -29,-2.8 -2,-0.1 2,-0.6 -0.889 36.3-147.9 -87.2 127.8 15.0 3.5 -41.4 33 64 A V E -a 3 0A 0 -2,-0.5 23,-2.6 21,-0.3 2,-0.4 -0.886 18.7-176.2-116.6 113.2 13.9 4.4 -37.9 34 65 A V E -ac 4 56A 1 -31,-2.5 -29,-2.2 -2,-0.6 2,-0.5 -0.821 7.0-161.8-104.0 140.9 14.3 7.9 -36.4 35 66 A V E -ac 5 57A 1 21,-2.1 23,-3.2 -2,-0.4 -29,-0.2 -0.980 22.9-123.0-123.2 123.8 13.4 8.8 -32.8 36 67 A E E > - c 0 58A 41 -31,-2.8 3,-2.0 -2,-0.5 23,-0.2 -0.381 47.7 -86.3 -62.4 135.5 12.9 12.4 -31.8 37 68 A A T 3 S+ 0 0 48 21,-2.3 -1,-0.1 1,-0.3 -30,-0.1 -0.147 109.3 2.0 -49.5 123.5 15.2 13.4 -28.9 38 69 A G T > S+ 0 0 11 -3,-0.1 3,-0.9 7,-0.1 4,-0.4 0.574 85.9 134.6 79.8 13.8 13.8 12.6 -25.5 39 70 A A T < S+ 0 0 5 -3,-2.0 -31,-0.3 1,-0.2 3,-0.2 0.802 73.5 43.0 -68.1 -32.6 10.6 10.9 -26.8 40 71 A G T > >S+ 0 0 0 5,-0.4 5,-3.0 -4,-0.2 3,-0.6 0.438 87.9 99.0 -92.6 1.1 10.7 7.9 -24.6 41 72 A L G X 5S+ 0 0 113 -3,-0.9 3,-2.9 1,-0.3 -1,-0.2 0.942 82.2 44.2 -55.6 -61.9 11.7 9.9 -21.5 42 73 A G G 3 5S+ 0 0 38 -4,-0.4 -1,-0.3 1,-0.3 264,-0.3 0.705 118.8 49.0 -55.8 -18.1 8.3 10.2 -19.8 43 74 A S G < 5S- 0 0 1 -3,-0.6 -1,-0.3 262,-0.2 -2,-0.2 0.259 119.4-113.5-107.8 8.2 7.9 6.6 -20.7 44 75 A R T < 5S+ 0 0 41 -3,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.745 75.7 126.7 65.5 29.4 11.3 5.6 -19.3 45 76 A I < - 0 0 23 -5,-3.0 -5,-0.4 -7,-0.1 -1,-0.2 -0.916 48.5-152.8-109.8 103.1 13.0 4.6 -22.5 46 77 A P >> - 0 0 32 0, 0.0 3,-1.9 0, 0.0 4,-1.0 -0.406 28.4-108.0 -71.8 153.1 16.2 6.6 -22.8 47 78 A D H 3> S+ 0 0 33 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.710 115.8 62.3 -58.2 -22.2 17.5 7.3 -26.3 48 79 A Q H 3> S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.801 98.0 56.1 -74.2 -26.9 20.4 4.9 -26.0 49 80 A E H <> S+ 0 0 68 -3,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.834 108.4 48.7 -73.7 -30.4 17.9 2.0 -25.5 50 81 A Y H ><>S+ 0 0 1 -4,-1.0 5,-1.9 2,-0.2 3,-0.7 0.909 108.3 52.6 -68.9 -46.6 16.3 3.0 -28.8 51 82 A E H ><5S+ 0 0 112 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.878 107.9 52.2 -56.9 -38.6 19.7 3.2 -30.6 52 83 A K H 3<5S+ 0 0 152 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.743 104.3 58.7 -69.0 -22.4 20.4 -0.3 -29.3 53 84 A A T <<5S- 0 0 6 -3,-0.7 -1,-0.3 -4,-0.5 -26,-0.2 0.351 130.2 -92.8 -89.6 5.0 17.0 -1.3 -30.8 54 85 A G T < 5S+ 0 0 36 -3,-1.4 -21,-0.3 1,-0.3 -3,-0.2 0.206 87.5 119.9 109.9 -16.4 18.2 -0.2 -34.3 55 86 A A < - 0 0 6 -5,-1.9 2,-0.4 -23,-0.1 -1,-0.3 -0.479 52.9-138.8 -86.6 151.8 16.9 3.4 -34.3 56 87 A R E -c 34 0A 102 -23,-2.6 -21,-2.1 -2,-0.2 2,-0.2 -0.854 25.7-116.5-102.3 148.4 19.0 6.5 -34.8 57 88 A V E +c 35 0A 50 -2,-0.4 2,-0.2 -23,-0.2 -21,-0.2 -0.577 43.5 158.7 -82.7 144.0 18.1 9.6 -32.7 58 89 A G E -c 36 0A 7 -23,-3.2 -21,-2.3 -2,-0.2 2,-0.2 -0.717 27.4-115.7-145.3-164.5 16.9 12.8 -34.4 59 90 A T >> - 0 0 74 -23,-0.2 3,-1.6 -2,-0.2 4,-0.6 -0.752 45.4 -78.7-134.4 179.9 15.1 16.0 -33.9 60 91 A A G >4 S+ 0 0 62 1,-0.3 3,-0.8 -2,-0.2 4,-0.3 0.794 122.7 66.1 -49.2 -31.1 11.9 17.9 -35.0 61 92 A A G >4 S+ 0 0 68 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.826 93.7 56.1 -65.5 -33.1 13.8 18.7 -38.2 62 93 A D G X> S+ 0 0 47 -3,-1.6 3,-2.1 1,-0.2 4,-0.5 0.684 87.9 78.4 -75.4 -17.6 13.9 15.1 -39.4 63 94 A A G X< S+ 0 0 4 -3,-0.8 3,-0.5 -4,-0.6 21,-0.5 0.763 86.0 61.3 -60.6 -24.1 10.1 14.8 -39.2 64 95 A K G <4 S+ 0 0 136 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.480 106.2 46.1 -84.8 0.8 10.0 16.7 -42.5 65 96 A T G <4 S+ 0 0 76 -3,-2.1 -63,-0.2 3,-0.1 -1,-0.2 0.393 88.4 112.2-116.1 -4.3 11.9 13.9 -44.1 66 97 A A << - 0 0 0 -4,-0.5 18,-0.3 -3,-0.5 -63,-0.2 -0.381 52.9-158.8 -70.4 147.4 9.9 11.0 -42.6 67 98 A D S S+ 0 0 40 -65,-2.8 21,-2.0 1,-0.3 2,-0.4 0.639 88.1 30.9 -92.0 -22.4 7.7 8.8 -44.8 68 99 A V E -bd 3 88A 0 -66,-1.9 -64,-3.8 19,-0.2 2,-0.6 -0.990 66.8-158.0-138.1 129.0 5.8 7.9 -41.7 69 100 A I E -bd 4 89A 0 19,-3.9 21,-2.6 -2,-0.4 2,-0.4 -0.935 11.0-163.3-100.0 119.4 5.1 9.8 -38.5 70 101 A L E +bd 5 90A 0 -66,-3.7 -64,-2.4 -2,-0.6 2,-0.3 -0.889 26.5 153.3 -98.4 136.3 4.3 7.5 -35.5 71 102 A K E - 0 0 3 19,-1.7 21,-0.2 -2,-0.4 -55,-0.1 -0.972 46.4-135.8-159.1 159.9 2.7 9.5 -32.7 72 103 A V E S+ 0 0 0 -2,-0.3 20,-3.0 19,-0.2 2,-0.2 0.921 85.9 30.6 -89.7 -62.2 0.4 9.2 -29.8 73 104 A R E S- d 0 92A 62 18,-0.2 20,-0.2 1,-0.1 -1,-0.2 -0.649 99.8 -78.7-102.9 156.8 -1.9 12.2 -30.0 74 105 A R - 0 0 64 18,-1.1 -1,-0.1 -2,-0.2 -2,-0.1 -0.215 60.0 -96.1 -49.4 130.8 -3.2 14.1 -33.0 75 106 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 -0.253 45.8-123.8 -47.2 132.2 -0.6 16.5 -34.4 76 107 A S >> - 0 0 43 -3,-0.1 3,-2.1 1,-0.1 4,-1.5 -0.261 29.3 -93.3 -76.9 170.2 -1.2 20.0 -32.9 77 108 A A T 34 S+ 0 0 100 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.792 126.9 47.4 -53.3 -31.2 -1.8 23.0 -35.1 78 109 A Q T 34 S+ 0 0 174 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.265 109.1 52.8 -99.2 12.6 2.0 23.9 -34.8 79 110 A E T X4 S+ 0 0 37 -3,-2.1 3,-3.2 2,-0.1 -2,-0.2 0.751 91.1 65.7-111.5 -40.8 3.3 20.4 -35.7 80 111 A I G >< S+ 0 0 18 -4,-1.5 3,-1.3 1,-0.3 -2,-0.1 0.721 91.6 69.0 -60.8 -18.9 1.7 19.3 -38.9 81 112 A S G 3 S+ 0 0 91 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.727 93.8 60.7 -63.8 -21.1 3.6 22.2 -40.5 82 113 A G G < S+ 0 0 25 -3,-3.2 -1,-0.2 2,-0.1 2,-0.2 0.361 91.1 80.7 -93.7 4.2 6.7 20.0 -39.8 83 114 A Y S < S- 0 0 19 -3,-1.3 2,-0.3 -4,-0.1 -19,-0.2 -0.683 80.9-108.7-106.6 164.5 5.7 17.0 -41.9 84 115 A R > - 0 0 87 -21,-0.5 3,-2.0 -18,-0.3 -2,-0.1 -0.679 36.7 -97.3 -92.8 145.3 6.0 16.6 -45.7 85 116 A S T 3 S+ 0 0 88 -2,-0.3 25,-0.2 1,-0.3 24,-0.2 -0.348 115.6 27.6 -49.5 135.5 3.1 16.5 -48.1 86 117 A G T 3 S+ 0 0 34 23,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.540 90.4 142.7 83.3 7.8 2.3 12.9 -48.7 87 118 A A < - 0 0 0 -3,-2.0 24,-2.9 22,-0.1 2,-0.5 -0.535 49.9-127.0 -80.6 147.1 3.5 11.8 -45.3 88 119 A V E -de 68 111A 5 -21,-2.0 -19,-3.9 -2,-0.2 2,-0.5 -0.841 23.8-169.7 -96.3 126.4 1.7 9.1 -43.4 89 120 A V E -de 69 112A 0 22,-2.5 24,-2.4 -2,-0.5 2,-0.5 -0.972 2.2-173.2-120.5 120.1 0.7 10.0 -39.8 90 121 A I E +de 70 113A 0 -21,-2.6 -19,-1.7 -2,-0.5 2,-0.3 -0.952 28.0 113.3-115.8 123.3 -0.6 7.3 -37.5 91 122 A A E S- e 0 114A 0 22,-1.8 24,-2.2 -2,-0.5 2,-1.5 -0.977 76.3 -67.8-165.4 176.0 -2.0 8.2 -34.0 92 123 A I E -d 73 0A 34 -20,-3.0 -18,-1.1 -2,-0.3 22,-0.1 -0.718 56.1-179.1 -74.9 92.3 -4.9 8.4 -31.6 93 124 A X - 0 0 1 -2,-1.5 -1,-0.2 -20,-0.2 21,-0.1 0.673 19.6-152.8 -76.8 -19.1 -6.5 11.1 -33.7 94 125 A D + 0 0 48 1,-0.1 3,-0.3 -3,-0.1 4,-0.1 0.929 28.0 169.4 38.3 62.1 -9.5 11.8 -31.6 95 126 A P > + 0 0 15 0, 0.0 3,-2.6 0, 0.0 7,-0.2 0.724 35.5 107.1 -71.7 -23.9 -11.4 13.0 -34.8 96 127 A Y T 3 S+ 0 0 104 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.645 99.2 2.7 -39.7 -58.1 -14.9 13.2 -33.4 97 128 A G T 3 S+ 0 0 68 -3,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.059 111.6 96.6-113.4 23.5 -15.6 16.9 -33.1 98 129 A N <> + 0 0 45 -3,-2.6 4,-1.5 1,-0.2 -1,-0.1 -0.511 32.7 134.2-115.0 60.1 -12.3 17.9 -34.6 99 130 A E H > + 0 0 88 -2,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.755 69.0 60.7 -83.4 -25.2 -13.1 18.5 -38.2 100 131 A E H > S+ 0 0 152 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.954 109.5 43.2 -61.5 -50.0 -11.1 21.8 -38.4 101 132 A A H > S+ 0 0 27 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.908 112.9 52.5 -62.1 -44.7 -8.0 19.9 -37.5 102 133 A I H X S+ 0 0 11 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.930 110.7 47.5 -57.1 -46.9 -8.9 17.1 -39.9 103 134 A S H X S+ 0 0 63 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.923 109.2 55.6 -59.9 -44.3 -9.3 19.6 -42.6 104 135 A A H X S+ 0 0 43 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.960 107.7 47.9 -49.5 -56.0 -6.0 21.2 -41.6 105 136 A X H <>S+ 0 0 1 -4,-2.9 5,-2.1 1,-0.2 -1,-0.2 0.842 111.1 49.9 -61.4 -36.9 -4.3 17.8 -42.0 106 137 A A H ><5S+ 0 0 4 -4,-2.2 3,-3.1 1,-0.2 -1,-0.2 0.965 107.6 55.8 -58.5 -51.2 -5.9 17.3 -45.4 107 138 A G H 3<5S+ 0 0 68 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.791 102.7 55.4 -50.8 -32.4 -4.7 20.8 -46.3 108 139 A A T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -5,-0.2 -22,-0.2 0.322 116.0-117.8 -85.1 8.0 -1.2 19.7 -45.4 109 140 A G T < 5 + 0 0 13 -3,-3.1 -23,-3.1 1,-0.2 235,-0.3 0.768 62.0 155.1 61.0 28.1 -1.5 16.9 -47.9 110 141 A L < - 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