==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-NOV-07 2VHV . COMPND 2 MOLECULE: ALANINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR D.AGREN,G.SCHNEIDER . 742 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 4.0 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 50 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.7 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 0 0 6 0 2 6 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 6 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 . 3 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 1 A M 0 0 67 0, 0.0 31,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 173.3 -19.6 2.9 29.2 2 2 A R E -a 32 0A 81 65,-0.2 68,-2.3 29,-0.2 67,-1.7 -0.845 360.0-165.1 -95.8 126.1 -18.5 2.8 25.5 3 3 A V E -ab 33 70A 0 29,-3.5 31,-2.3 -2,-0.5 2,-0.4 -0.964 9.3-166.7-116.3 117.2 -18.7 6.1 23.6 4 4 A G E -ab 34 71A 0 66,-2.1 68,-2.7 -2,-0.6 31,-0.2 -0.832 13.1-169.8-110.2 140.0 -18.4 5.9 19.9 5 5 A I E -a 35 0A 0 29,-2.5 31,-1.6 -2,-0.4 34,-0.1 -0.929 12.9-162.9-130.2 105.5 -17.8 8.6 17.3 6 6 A P - 0 0 1 0, 0.0 11,-0.3 0, 0.0 2,-0.2 -0.320 33.2 -91.8 -76.0 163.1 -18.3 7.5 13.6 7 7 A T - 0 0 33 30,-0.1 2,-0.2 9,-0.1 32,-0.1 -0.576 48.0-108.9 -68.1 140.6 -17.0 9.5 10.6 8 8 A E - 0 0 13 31,-0.4 -1,-0.1 7,-0.4 4,-0.1 -0.491 34.8-176.1 -69.4 144.0 -19.6 11.9 9.4 9 9 A T + 0 0 64 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.525 41.3 111.6-126.5 -12.0 -21.1 10.8 6.0 10 10 A K S > S- 0 0 41 1,-0.2 3,-1.9 66,-0.1 -2,-0.0 -0.123 89.2 -63.6 -54.5 161.2 -23.4 13.6 5.0 11 11 A N T 3 S- 0 0 53 1,-0.3 -1,-0.2 3,-0.0 272,-0.2 -0.279 115.0 -18.4 -54.0 127.6 -22.4 15.7 2.0 12 12 A N T 3 S+ 0 0 36 1,-0.2 2,-1.4 -3,-0.2 -1,-0.3 0.714 86.9 163.0 45.9 28.7 -19.1 17.6 2.7 13 13 A E < + 0 0 13 -3,-1.9 -1,-0.2 1,-0.2 -5,-0.2 -0.616 6.3 166.0 -80.5 96.7 -19.6 17.1 6.4 14 14 A F + 0 0 42 -2,-1.4 -1,-0.2 289,-0.5 -2,-0.1 0.397 40.2 101.0 -93.5 4.2 -16.1 17.8 7.7 15 15 A R - 0 0 4 27,-0.1 -7,-0.4 28,-0.1 2,-0.3 -0.276 54.0-154.1 -83.5 170.6 -17.0 18.1 11.4 16 16 A V - 0 0 1 290,-0.2 298,-0.1 -9,-0.1 57,-0.1 -0.951 20.3-128.3-143.4 158.8 -16.6 15.5 14.2 17 17 A A S S+ 0 0 0 55,-0.3 2,-0.3 -2,-0.3 56,-0.1 0.472 87.5 31.2 -94.3 -0.0 -18.5 15.1 17.4 18 18 A I - 0 0 0 54,-0.1 -1,-0.1 -13,-0.0 293,-0.0 -0.988 62.2-151.1-153.0 152.7 -15.4 15.0 19.7 19 19 A T >> - 0 0 13 -2,-0.3 4,-1.9 295,-0.1 3,-1.3 -0.861 41.5 -95.7-119.1 161.4 -11.9 16.4 20.0 20 20 A P H 3> S+ 0 0 33 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.853 123.4 56.5 -36.4 -52.8 -8.8 14.9 21.7 21 21 A A H 3> S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.871 109.3 47.0 -55.6 -35.8 -9.4 16.9 24.9 22 22 A G H <> S+ 0 0 5 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.856 111.4 50.4 -74.1 -36.2 -12.9 15.4 25.1 23 23 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.939 110.7 50.5 -62.1 -48.2 -11.5 11.9 24.5 24 24 A A H X S+ 0 0 40 -4,-3.2 4,-1.3 1,-0.2 -2,-0.2 0.821 111.0 48.0 -60.4 -36.3 -8.9 12.5 27.2 25 25 A E H X S+ 0 0 46 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.912 109.7 52.2 -75.8 -40.9 -11.6 13.6 29.7 26 26 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.3 1,-0.2 3,-0.5 0.961 111.0 47.0 -54.1 -53.5 -13.8 10.6 28.9 27 27 A T H ><5S+ 0 0 52 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.766 106.2 58.8 -64.6 -28.8 -10.9 8.2 29.5 28 28 A R H 3<5S+ 0 0 184 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.896 104.5 52.0 -60.4 -40.3 -10.0 9.9 32.8 29 29 A R T <<5S- 0 0 101 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.175 128.2-100.6 -83.8 18.2 -13.5 9.2 34.1 30 30 A G T < 5S+ 0 0 63 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.868 74.6 142.3 62.9 42.8 -13.1 5.5 33.2 31 31 A H < - 0 0 21 -5,-1.3 2,-0.6 -6,-0.1 -1,-0.2 -0.853 50.0-124.8-110.7 152.3 -15.0 5.4 29.9 32 32 A E E -a 2 0A 90 -31,-2.8 -29,-3.5 -2,-0.3 2,-0.6 -0.832 24.6-160.0 -97.1 119.5 -14.2 3.5 26.7 33 33 A V E -a 3 0A 3 -2,-0.6 23,-3.4 21,-0.5 2,-0.5 -0.896 8.1-174.0-108.9 120.0 -13.9 5.7 23.6 34 34 A L E -ac 4 56A 1 -31,-2.3 -29,-2.5 -2,-0.6 2,-0.4 -0.936 5.5-177.1-111.6 126.7 -14.2 4.2 20.0 35 35 A I E -ac 5 57A 0 21,-2.1 23,-1.3 -2,-0.5 3,-0.1 -0.965 28.1-121.0-133.2 121.4 -13.5 6.3 16.9 36 36 A Q E > - c 0 58A 33 -31,-1.6 3,-2.2 -2,-0.4 4,-0.2 -0.298 44.6-101.7 -53.2 128.5 -13.8 5.4 13.2 37 37 A A T 3 S+ 0 0 42 21,-2.6 -1,-0.1 1,-0.3 -30,-0.1 -0.309 108.8 18.3 -54.6 134.0 -10.5 5.9 11.5 38 38 A G T > S+ 0 0 20 -3,-0.1 3,-1.4 7,-0.1 4,-0.5 0.325 85.7 126.3 85.8 -6.1 -10.4 9.2 9.6 39 39 A A T < S+ 0 0 4 -3,-2.2 -31,-0.4 1,-0.3 -2,-0.1 0.751 81.8 32.4 -57.4 -26.8 -13.4 10.5 11.5 40 40 A G T > >S+ 0 0 0 5,-0.3 5,-2.8 -4,-0.2 3,-0.8 0.366 87.6 99.7-110.5 2.9 -11.5 13.7 12.5 41 41 A E G X 5S+ 0 0 108 -3,-1.4 3,-1.1 1,-0.3 -2,-0.1 0.796 80.2 57.4 -66.9 -29.5 -9.4 14.1 9.4 42 42 A G G 3 5S+ 0 0 19 -4,-0.5 -1,-0.3 1,-0.2 265,-0.2 0.797 110.0 44.6 -67.1 -32.0 -11.8 16.8 8.0 43 43 A S G < 5S- 0 0 0 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.249 122.1-109.8 -92.4 11.0 -11.3 18.8 11.1 44 44 A A T < 5S+ 0 0 51 -3,-1.1 2,-0.7 1,-0.2 -3,-0.2 0.746 77.0 134.4 60.9 27.7 -7.5 18.2 11.0 45 45 A I < - 0 0 2 -5,-2.8 -5,-0.3 -7,-0.1 -1,-0.2 -0.938 48.7-144.4-100.2 109.0 -7.6 15.9 14.0 46 46 A T > - 0 0 58 -2,-0.7 4,-1.8 1,-0.1 5,-0.1 -0.149 21.7-114.1 -68.1 164.4 -5.4 12.9 13.0 47 47 A D H > S+ 0 0 44 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.902 122.4 53.9 -59.9 -42.2 -6.0 9.3 14.0 48 48 A A H > S+ 0 0 66 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.926 104.1 52.6 -57.5 -48.9 -2.8 9.6 15.9 49 49 A D H > S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.904 113.4 45.4 -54.3 -44.7 -4.1 12.7 17.8 50 50 A F H X>S+ 0 0 0 -4,-1.8 5,-1.9 2,-0.2 4,-0.7 0.890 111.9 51.7 -63.9 -43.9 -7.1 10.7 18.8 51 51 A K H ><5S+ 0 0 139 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.957 107.1 53.5 -54.4 -53.6 -4.9 7.7 19.7 52 52 A A H 3<5S+ 0 0 91 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.832 104.7 55.3 -51.8 -39.8 -2.8 9.8 21.9 53 53 A A H 3<5S- 0 0 20 -4,-1.4 -1,-0.3 -5,-0.2 -26,-0.2 0.646 128.8 -90.0 -73.6 -18.0 -5.8 11.1 23.8 54 54 A G T <<5S+ 0 0 38 -3,-1.7 -21,-0.5 -4,-0.7 2,-0.2 0.533 76.8 140.7 124.1 11.4 -7.0 7.6 24.7 55 55 A A < - 0 0 6 -5,-1.9 2,-0.8 -4,-0.1 -1,-0.3 -0.574 51.1-128.9 -88.1 145.5 -9.3 6.5 21.9 56 56 A Q E -c 34 0A 108 -23,-3.4 -21,-2.1 -2,-0.2 2,-0.8 -0.870 26.6-143.3 -87.2 109.8 -9.5 3.0 20.4 57 57 A L E -c 35 0A 47 -2,-0.8 2,-0.3 -23,-0.2 -21,-0.2 -0.685 20.6-166.8 -81.0 109.7 -9.2 3.6 16.6 58 58 A V E -c 36 0A 8 -23,-1.3 -21,-2.6 -2,-0.8 6,-0.0 -0.730 21.9-136.4-102.1 149.1 -11.5 1.2 14.8 59 59 A G S S+ 0 0 67 -2,-0.3 2,-0.3 -23,-0.2 -1,-0.1 0.718 78.0 48.8 -75.8 -24.1 -11.5 0.4 11.1 60 60 A T > - 0 0 71 1,-0.1 4,-1.1 -24,-0.0 3,-0.3 -0.917 62.0-140.8-129.7 148.1 -15.2 0.4 10.3 61 61 A A H > S+ 0 0 9 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.861 102.2 60.8 -66.1 -39.8 -18.4 2.5 10.9 62 62 A D H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.802 102.6 52.7 -62.3 -30.2 -20.6 -0.6 11.5 63 63 A Q H > S+ 0 0 78 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.896 106.2 51.0 -71.8 -46.4 -18.5 -1.6 14.5 64 64 A V H X S+ 0 0 0 -4,-1.1 4,-3.2 2,-0.2 -2,-0.2 0.956 112.2 47.3 -53.3 -56.2 -18.6 1.8 16.3 65 65 A W H < S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 115.8 45.2 -53.8 -44.8 -22.4 1.8 16.0 66 66 A A H < S+ 0 0 55 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.858 121.5 36.0 -72.2 -38.8 -22.7 -1.8 17.3 67 67 A D H < S+ 0 0 50 -4,-2.8 -65,-0.2 -5,-0.1 -2,-0.2 0.927 94.0 97.5 -77.9 -49.1 -20.3 -1.4 20.2 68 68 A A < - 0 0 0 -4,-3.2 -65,-0.2 -5,-0.3 3,-0.2 -0.129 45.5-172.6 -55.2 126.9 -21.0 2.1 21.4 69 69 A D S S+ 0 0 48 -67,-1.7 21,-2.9 1,-0.3 2,-0.5 0.941 87.1 32.9 -76.6 -57.3 -23.4 2.6 24.3 70 70 A L E S-bd 3 90A 0 -68,-2.3 -66,-2.1 19,-0.2 2,-0.5 -0.902 83.6-157.9 -97.7 124.1 -23.5 6.4 23.9 71 71 A L E -bd 4 91A 0 19,-4.2 21,-2.8 -2,-0.5 2,-0.6 -0.917 2.9-160.8-110.5 125.9 -23.1 7.4 20.3 72 72 A L E + d 0 92A 0 -68,-2.7 -55,-0.3 -2,-0.5 2,-0.3 -0.882 20.8 157.3-108.2 111.3 -21.9 10.9 19.4 73 73 A K - 0 0 0 19,-1.9 -57,-0.1 -2,-0.6 21,-0.1 -0.810 36.4-144.8-121.2 168.7 -22.6 12.3 15.9 74 74 A V S S+ 0 0 0 -2,-0.3 20,-2.1 19,-0.2 -1,-0.2 0.860 82.3 34.7 -91.6 -56.5 -22.8 15.8 14.5 75 75 A K S S- 0 0 5 18,-0.2 3,-0.1 1,-0.2 20,-0.1 -0.354 94.9 -83.6 -99.1 174.9 -25.6 15.4 11.9 76 76 A E - 0 0 33 1,-0.1 -1,-0.2 17,-0.1 19,-0.1 -0.289 56.3 -89.6 -69.9 156.4 -28.7 13.3 11.8 77 77 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.452 47.0-150.8 -64.5 146.1 -28.6 9.7 10.6 78 78 A I >> - 0 0 46 -3,-0.1 3,-2.8 -2,-0.1 4,-1.0 -0.629 34.6 -78.2-113.3 177.2 -28.9 9.4 6.8 79 79 A A G >4 S+ 0 0 81 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.825 129.0 46.3 -43.6 -50.5 -30.4 6.6 4.6 80 80 A A G 34 S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.2 3,-0.0 0.502 111.5 54.6 -76.5 -2.4 -27.3 4.3 4.7 81 81 A E G X> S+ 0 0 3 -3,-2.8 3,-2.4 1,-0.1 4,-0.7 0.579 82.1 86.8-102.9 -14.9 -27.1 4.8 8.5 82 82 A Y G X< S+ 0 0 76 -3,-1.1 3,-0.6 -4,-1.0 -2,-0.2 0.816 85.8 56.5 -55.0 -34.8 -30.7 3.7 9.2 83 83 A G G 34 S+ 0 0 80 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.481 99.7 61.8 -75.8 -3.8 -29.5 0.1 9.4 84 84 A R G <4 S+ 0 0 56 -3,-2.4 -1,-0.2 2,-0.1 2,-0.2 0.725 74.6 107.5 -92.8 -23.9 -27.0 1.1 12.1 85 85 A L << - 0 0 16 -4,-0.7 2,-0.1 -3,-0.6 -19,-0.1 -0.367 50.4-174.7 -66.5 123.1 -29.5 2.3 14.8 86 86 A R - 0 0 68 -2,-0.2 2,-0.4 -21,-0.2 3,-0.4 -0.425 26.4 -97.6-112.2-178.3 -29.9 -0.2 17.7 87 87 A H S S+ 0 0 109 1,-0.2 25,-0.2 25,-0.1 3,-0.1 -0.836 103.6 20.7-102.3 141.6 -31.9 -0.7 20.9 88 88 A G S S+ 0 0 49 23,-0.6 2,-0.4 -2,-0.4 -1,-0.2 0.556 96.8 121.3 78.1 8.3 -30.5 0.3 24.3 89 89 A Q - 0 0 0 -3,-0.4 24,-1.6 22,-0.1 2,-0.6 -0.849 59.4-135.9-102.2 141.2 -28.1 2.7 22.5 90 90 A I E -de 70 113A 10 -21,-2.9 -19,-4.2 -2,-0.4 2,-0.5 -0.879 15.5-161.2 -98.1 118.6 -28.1 6.5 23.2 91 91 A L E -de 71 114A 0 22,-3.2 24,-2.8 -2,-0.6 2,-0.5 -0.874 8.2-176.7 -98.9 128.5 -27.8 8.7 20.2 92 92 A F E +de 72 115A 0 -21,-2.8 -19,-1.9 -2,-0.5 2,-0.3 -0.950 35.7 94.8-131.1 107.0 -26.7 12.3 20.8 93 93 A T E S- e 0 116A 0 22,-1.5 24,-2.1 -2,-0.5 2,-0.3 -0.958 78.6 -55.5-169.6 177.1 -26.6 14.5 17.7 94 94 A F + 0 0 6 -20,-2.1 22,-0.1 -2,-0.3 -2,-0.0 -0.642 52.5 169.7 -71.8 133.3 -28.5 17.1 15.6 95 95 A L - 0 0 2 -2,-0.3 -1,-0.1 -19,-0.1 -19,-0.1 0.807 17.8-171.7-117.0 -49.6 -31.8 15.6 14.6 96 96 A H > + 0 0 11 1,-0.1 3,-1.1 3,-0.1 4,-0.4 0.903 20.4 164.4 52.8 51.3 -34.2 18.1 13.0 97 97 A L G > + 0 0 7 1,-0.3 3,-1.7 2,-0.2 7,-0.3 0.882 63.4 68.6 -70.9 -38.3 -37.1 15.6 13.0 98 98 A A G 3 S+ 0 0 4 145,-0.3 -1,-0.3 1,-0.3 147,-0.1 0.715 105.8 46.4 -49.7 -19.6 -39.8 18.2 12.4 99 99 A A G < S+ 0 0 46 -3,-1.1 2,-0.4 171,-0.2 -1,-0.3 0.576 113.4 46.9-103.2 -14.8 -38.3 18.5 8.9 100 100 A S <> + 0 0 41 -3,-1.7 4,-1.4 -4,-0.4 -1,-0.2 -0.931 47.0 177.4-137.1 114.9 -37.8 14.8 8.1 101 101 A R H > S+ 0 0 119 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.919 87.2 56.6 -72.4 -47.2 -40.5 12.1 8.5 102 102 A A H > S+ 0 0 62 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.766 110.0 46.1 -59.2 -29.9 -38.3 9.3 7.0 103 103 A C H > S+ 0 0 2 2,-0.2 4,-1.6 -6,-0.1 -1,-0.2 0.904 111.9 50.2 -76.2 -45.6 -35.6 10.0 9.6 104 104 A T H X S+ 0 0 0 -4,-1.4 4,-1.4 -7,-0.3 -2,-0.2 0.870 108.1 54.0 -60.0 -43.0 -38.1 10.2 12.5 105 105 A D H X S+ 0 0 56 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.877 104.5 55.1 -59.9 -39.9 -39.6 6.9 11.5 106 106 A A H X S+ 0 0 15 -4,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.901 106.9 49.3 -62.1 -43.9 -36.2 5.2 11.5 107 107 A L H X>S+ 0 0 0 -4,-1.6 5,-1.1 1,-0.2 4,-0.8 0.805 113.7 47.4 -64.9 -32.6 -35.5 6.2 15.2 108 108 A L H <5S+ 0 0 25 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.845 113.2 46.6 -78.4 -35.4 -38.9 4.9 16.2 109 109 A D H <5S+ 0 0 134 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.851 111.8 49.8 -78.7 -33.8 -38.6 1.6 14.4 110 110 A S H <5S- 0 0 30 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.738 102.8-135.1 -73.6 -26.1 -35.1 0.9 15.7 111 111 A G T <5 + 0 0 8 -4,-0.8 -23,-0.6 1,-0.2 236,-0.6 0.751 45.2 161.6 78.7 28.9 -36.2 1.7 19.2 112 112 A T < - 0 0 0 -5,-1.1 2,-0.5 -25,-0.2 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19.6-142.3 -59.8 132.1 9.8 62.7 -22.5 738 366 B P G >4 S+ 0 0 41 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.951 99.9 57.6 -59.5 -50.3 6.1 63.5 -22.4 739 367 B A G 34 S+ 0 0 69 1,-0.3 3,-0.4 2,-0.2 -2,-0.1 0.646 96.9 67.6 -55.2 -17.2 6.5 67.3 -22.5 740 368 B S G <4 S+ 0 0 72 -3,-1.0 3,-0.3 1,-0.2 -1,-0.3 0.799 102.3 41.9 -75.6 -31.7 8.4 66.8 -25.8 741 369 B V S << S+ 0 0 32 -3,-1.9 -1,-0.2 -4,-0.6 -2,-0.2 0.316 101.9 74.6 -97.0 10.1 5.3 65.6 -27.7 742 370 B L 0 0 28 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.1 -0.192 360.0 360.0-110.8 38.8 3.2 68.3 -26.1 743 371 B A 0 0 121 -3,-0.3 -2,-0.1 0, 0.0 -3,-0.1 0.392 360.0 360.0-151.8 360.0 4.6 71.3 -28.1