==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-JUN-12 4FGS . COMPND 2 MOLECULE: PROBABLE DEHYDROGENASE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM ETLI; . AUTHOR S.ESWARAMOORTHY,S.RICE,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HI . 936 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 709 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 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 . 55 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 0 0 0 0 2 1 4 7 8 0 4 1 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 16 4 4 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 4 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 3 A Q > 0 0 144 0, 0.0 3,-1.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 56.4 130.1 27.2 62.6 2 4 A R T 3 + 0 0 55 1,-0.3 220,-0.4 219,-0.0 27,-0.1 0.580 360.0 39.7 -79.9 -10.4 126.6 28.4 63.1 3 5 A L T > S+ 0 0 2 25,-2.5 3,-1.6 22,-0.2 -1,-0.3 -0.074 81.4 163.1-123.4 31.6 125.9 26.3 66.2 4 6 A N T < S- 0 0 100 -3,-1.2 26,-0.2 1,-0.3 25,-0.1 -0.275 72.8 -0.5 -53.3 127.4 129.3 26.8 67.8 5 7 A A T 3 S+ 0 0 61 24,-1.0 2,-0.4 1,-0.2 -1,-0.3 0.819 100.3 136.3 59.0 35.4 129.2 25.9 71.5 6 8 A K < - 0 0 57 -3,-1.6 25,-3.0 23,-0.3 2,-0.6 -0.902 51.6-136.5-109.9 142.8 125.5 25.0 71.4 7 9 A I E -a 31 0A 2 -2,-0.4 74,-2.5 23,-0.2 75,-2.2 -0.902 25.3-171.5 -96.2 119.9 124.0 22.0 73.0 8 10 A A E -ab 32 82A 0 23,-2.8 25,-2.8 -2,-0.6 2,-0.5 -0.949 11.1-166.9-115.6 134.7 121.4 20.3 70.7 9 11 A V E -ab 33 83A 0 73,-2.8 75,-2.7 -2,-0.4 2,-0.5 -0.988 8.3-173.1-117.8 123.5 119.1 17.5 71.7 10 12 A I E -ab 34 84A 0 23,-2.8 25,-1.6 -2,-0.5 3,-0.4 -0.973 10.9-152.3-122.3 116.1 117.3 15.7 68.8 11 13 A T E S+ b 0 85A 4 73,-2.1 75,-1.1 -2,-0.5 76,-0.1 -0.708 80.6 15.9 -85.6 138.6 114.6 13.2 69.5 12 14 A G S S+ 0 0 18 -2,-0.3 6,-0.3 23,-0.2 -1,-0.2 0.963 78.4 143.0 66.0 57.2 114.2 10.5 66.8 13 15 A A + 0 0 0 22,-1.9 23,-0.1 -3,-0.4 9,-0.1 0.057 33.4 99.7-116.8 25.5 117.5 11.0 65.0 14 16 A T S S+ 0 0 23 21,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.602 92.8 7.7 -89.6 -11.5 118.6 7.5 64.1 15 17 A S S >> S+ 0 0 76 -3,-0.2 4,-1.5 169,-0.0 3,-0.6 -0.945 108.2 1.4-153.4 171.9 117.3 7.8 60.4 16 18 A G H 3> S- 0 0 25 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.068 120.5 -3.2 54.4-133.6 115.9 10.2 57.8 17 19 A I H 3> S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.881 133.8 53.4 -61.7 -44.5 115.5 13.9 58.7 18 20 A G H <> S+ 0 0 0 -3,-0.6 4,-2.4 -6,-0.3 -5,-0.2 0.904 111.8 45.6 -58.4 -45.1 116.5 13.5 62.3 19 21 A L H X S+ 0 0 17 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.910 112.1 51.1 -64.6 -44.9 119.8 11.8 61.3 20 22 A A H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.890 111.3 48.9 -60.3 -40.5 120.4 14.4 58.6 21 23 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.915 108.7 52.7 -66.1 -42.5 119.8 17.2 61.2 22 24 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 111.5 46.8 -57.7 -45.0 122.2 15.5 63.7 23 25 A K H X S+ 0 0 72 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 114.5 46.2 -63.6 -46.1 125.0 15.4 61.0 24 26 A R H X S+ 0 0 64 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.903 111.6 51.4 -63.4 -42.5 124.4 19.0 60.0 25 27 A F H <>S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 -2,-0.2 0.900 110.7 48.4 -64.7 -40.9 124.3 20.3 63.6 26 28 A V H ><5S+ 0 0 27 -4,-2.2 3,-1.8 -5,-0.2 -1,-0.2 0.924 109.5 52.9 -63.2 -43.7 127.6 18.5 64.4 27 29 A A H 3<5S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.799 106.4 54.9 -59.3 -30.8 129.1 20.0 61.2 28 30 A E T 3<5S- 0 0 25 -4,-1.5 -25,-2.5 -5,-0.1 -1,-0.3 0.286 127.7 -98.4 -89.1 7.2 128.0 23.4 62.5 29 31 A G T < 5S+ 0 0 21 -3,-1.8 -24,-1.0 1,-0.3 -23,-0.3 0.469 73.2 144.2 97.8 3.1 129.8 22.9 65.8 30 32 A A < - 0 0 6 -5,-2.5 2,-0.7 -26,-0.2 -1,-0.3 -0.385 53.4-125.6 -76.6 151.6 127.0 21.8 68.1 31 33 A R E -a 7 0A 123 -25,-3.0 -23,-2.8 -28,-0.2 2,-0.4 -0.906 40.9-154.0 -90.4 114.8 127.4 19.2 70.9 32 34 A V E -a 8 0A 3 -2,-0.7 22,-2.4 19,-0.3 2,-0.4 -0.802 23.7-174.5-108.7 130.0 124.6 16.8 69.9 33 35 A F E -ac 9 54A 4 -25,-2.8 -23,-2.8 -2,-0.4 2,-0.3 -0.983 16.8-172.3-112.5 130.0 122.6 14.4 71.9 34 36 A I E -ac 10 55A 0 20,-2.6 22,-2.4 -2,-0.4 2,-0.3 -0.867 10.0-150.1-120.5 157.2 120.2 12.1 70.0 35 37 A T E + c 0 56A 8 -25,-1.6 -22,-1.9 -2,-0.3 -21,-0.3 -0.904 19.7 159.8-121.1 155.6 117.5 9.6 71.0 36 38 A G E - c 0 57A 4 20,-1.0 22,-2.0 -2,-0.3 3,-0.1 -0.945 38.1-130.1-161.5 163.2 116.2 6.4 69.4 37 39 A R S S+ 0 0 120 -2,-0.3 2,-0.6 20,-0.2 22,-0.1 0.783 89.6 65.2 -91.2 -28.9 114.3 3.4 70.6 38 40 A R > - 0 0 148 1,-0.1 4,-3.0 20,-0.1 5,-0.2 -0.870 68.6-152.0-105.3 117.8 116.5 0.6 69.2 39 41 A K H > S+ 0 0 110 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.854 95.3 47.8 -55.2 -46.6 120.0 0.3 70.7 40 42 A D H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.885 115.6 45.6 -63.4 -40.3 121.7 -1.2 67.7 41 43 A V H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.910 112.9 51.2 -68.8 -43.7 120.2 1.4 65.4 42 44 A L H X S+ 0 0 4 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.912 110.1 49.1 -58.1 -46.8 121.1 4.2 67.8 43 45 A D H X S+ 0 0 83 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.886 110.3 49.9 -62.7 -42.1 124.7 3.0 68.0 44 46 A A H X S+ 0 0 60 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.865 110.1 52.0 -63.5 -38.5 125.0 2.8 64.2 45 47 A A H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.922 107.7 51.1 -62.7 -46.2 123.5 6.4 63.9 46 48 A I H X S+ 0 0 36 -4,-2.3 4,-2.9 1,-0.2 7,-0.2 0.877 109.4 51.1 -59.0 -39.2 126.1 7.7 66.4 47 49 A A H < S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.880 111.3 48.0 -64.7 -39.2 128.9 6.1 64.4 48 50 A E H < S+ 0 0 112 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.887 116.2 43.4 -68.9 -40.9 127.5 7.8 61.2 49 51 A I H < S+ 0 0 15 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.955 82.6 163.6 -69.8 -53.4 127.2 11.2 62.9 50 52 A G >< + 0 0 29 -4,-2.9 3,-1.7 -5,-0.2 -1,-0.1 -0.285 29.4 111.4 64.5-152.8 130.6 11.2 64.8 51 53 A G T 3 S- 0 0 66 1,-0.3 -19,-0.3 -20,-0.1 -1,-0.1 0.787 113.5 -60.4 56.6 31.4 131.9 14.5 66.1 52 54 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -6,-0.1 -6,-0.0 0.598 86.0 165.1 75.1 11.9 131.4 13.5 69.7 53 55 A A < - 0 0 10 -3,-1.7 2,-0.4 -7,-0.2 -1,-0.2 -0.306 24.1-147.3 -58.9 144.4 127.6 13.0 69.4 54 56 A V E -c 33 0A 45 -22,-2.4 -20,-2.6 2,-0.0 2,-0.4 -0.950 3.9-148.1-121.7 136.2 126.1 11.0 72.2 55 57 A G E -c 34 0A 28 -2,-0.4 2,-0.4 -22,-0.2 -20,-0.2 -0.849 9.7-171.1-107.5 142.1 123.1 8.7 72.0 56 58 A I E -c 35 0A 18 -22,-2.4 -20,-1.0 -2,-0.4 2,-0.5 -0.999 25.4-124.5-130.8 127.2 120.5 8.0 74.7 57 59 A Q E +c 36 0A 100 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.625 51.3 138.8 -73.7 122.0 117.8 5.2 74.5 58 60 A A - 0 0 6 -22,-2.0 2,-0.4 -2,-0.5 -46,-0.2 -0.959 40.9-153.1-164.5 144.1 114.3 6.7 74.8 59 61 A D > - 0 0 40 -2,-0.3 3,-1.0 3,-0.2 6,-0.2 -0.964 17.0-145.5-113.4 137.6 110.7 6.5 73.5 60 62 A S T 3 S+ 0 0 8 -2,-0.4 56,-0.1 1,-0.3 6,-0.1 0.745 97.5 71.8 -74.9 -25.1 108.6 9.7 73.9 61 63 A A T 3 S+ 0 0 47 1,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.451 94.1 70.9 -64.3 1.6 105.5 7.5 74.5 62 64 A N <> - 0 0 62 -3,-1.0 4,-1.2 1,-0.1 3,-0.3 -0.918 62.4-172.3-127.9 106.1 107.2 7.0 77.8 63 65 A L H > S+ 0 0 28 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.792 87.4 57.8 -68.3 -30.7 107.4 9.9 80.2 64 66 A A H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.867 105.3 50.7 -65.1 -38.3 109.8 8.1 82.6 65 67 A E H > S+ 0 0 77 -3,-0.3 4,-1.9 -6,-0.2 -2,-0.2 0.776 106.3 55.2 -72.9 -27.7 112.3 7.6 79.8 66 68 A L H X S+ 0 0 3 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.907 105.1 53.2 -65.0 -44.1 112.0 11.4 79.1 67 69 A D H X S+ 0 0 71 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.892 110.4 47.4 -55.3 -43.0 112.9 12.0 82.7 68 70 A R H X S+ 0 0 177 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.871 107.6 56.2 -68.7 -38.4 116.0 9.8 82.3 69 71 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.922 111.2 43.1 -56.0 -46.9 117.0 11.6 79.1 70 72 A Y H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.757 108.2 57.5 -79.6 -24.6 117.0 15.0 80.8 71 73 A E H X S+ 0 0 103 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.920 110.7 46.1 -62.3 -44.6 118.8 13.7 83.8 72 74 A K H X S+ 0 0 95 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.915 114.3 46.1 -62.4 -47.8 121.6 12.6 81.4 73 75 A V H X>S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-1.4 0.915 112.0 51.4 -63.8 -45.2 121.6 15.9 79.5 74 76 A K H X5S+ 0 0 135 -4,-2.4 4,-0.6 3,-0.2 -1,-0.2 0.919 114.3 44.3 -55.5 -47.4 121.6 17.9 82.7 75 77 A A H <5S+ 0 0 86 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.896 122.7 35.0 -66.5 -41.6 124.6 15.9 84.1 76 78 A E H <5S+ 0 0 77 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.687 139.7 8.4 -91.7 -21.0 126.6 15.9 80.8 77 79 A A H <5S- 0 0 17 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.520 77.2-144.6-137.0 -22.0 125.8 19.4 79.4 78 80 A G S < - 0 0 35 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.452 41.3 -84.5 -78.3 159.3 90.8 5.1 56.2 95 97 A L T 3 S+ 0 0 11 1,-0.3 50,-0.0 2,-0.2 263,-0.0 -0.447 122.4 44.8 -59.3 135.0 87.8 6.1 58.3 96 98 A G T 3 S+ 0 0 46 -2,-0.1 -1,-0.3 2,-0.1 266,-0.0 -0.037 117.0 49.7 110.4 -25.0 85.7 3.0 58.8 97 99 A E S < S+ 0 0 124 -3,-2.2 -2,-0.2 2,-0.1 2,-0.2 0.320 75.0 126.8-125.7 0.9 88.9 1.0 59.6 98 100 A V - 0 0 5 -4,-0.4 2,-0.3 -5,-0.1 -2,-0.1 -0.454 45.0-152.2 -68.7 132.9 90.6 3.2 62.2 99 101 A T > - 0 0 60 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.698 25.6-118.7-102.9 157.2 91.5 1.4 65.4 100 102 A E H > S+ 0 0 79 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.891 117.1 55.0 -54.6 -41.3 91.9 2.6 69.0 101 103 A E H > S+ 0 0 120 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.909 105.2 50.3 -63.1 -43.8 95.6 1.4 68.8 102 104 A Q H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.949 116.1 43.1 -60.6 -46.4 96.3 3.5 65.7 103 105 A Y H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.970 118.5 43.0 -60.4 -56.6 94.8 6.6 67.3 104 106 A D H X S+ 0 0 45 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.913 116.0 46.7 -58.5 -47.0 96.5 6.0 70.7 105 107 A D H X S+ 0 0 99 -4,-3.1 4,-1.0 -5,-0.2 -1,-0.2 0.869 115.0 46.2 -70.0 -35.1 99.9 5.0 69.4 106 108 A T H X S+ 0 0 9 -4,-1.9 4,-3.1 -5,-0.4 3,-0.3 0.952 117.9 41.1 -69.4 -50.7 100.1 7.9 66.9 107 109 A F H X>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.3 4,-1.9 0.858 108.3 60.9 -69.2 -34.3 98.9 10.6 69.4 108 110 A D H <>S+ 0 0 52 -4,-2.8 5,-1.2 -5,-0.3 -1,-0.2 0.856 119.4 28.2 -58.7 -35.7 101.0 9.2 72.3 109 111 A R H <5S+ 0 0 44 -4,-1.0 5,-0.4 -3,-0.3 -2,-0.2 0.908 127.2 39.8 -88.8 -50.5 104.1 9.8 70.2 110 112 A N H <5S+ 0 0 1 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.659 134.0 9.4 -79.9 -20.4 103.2 12.8 67.9 111 113 A V T X5S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -3,-0.2 0.654 132.6 36.9-125.1 -67.2 101.2 14.9 70.4 112 114 A K H > S+ 0 0 5 -5,-0.4 4,-2.4 2,-0.2 5,-0.2 0.936 108.5 52.2 -66.3 -47.5 105.9 16.0 72.1 115 117 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.932 115.3 40.9 -55.9 -47.3 104.2 18.0 74.8 116 118 A F H X S+ 0 0 7 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.835 109.0 59.4 -76.6 -27.7 106.1 16.2 77.6 117 119 A T H X S+ 0 0 0 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.939 115.4 36.9 -58.0 -46.1 109.4 16.2 75.6 118 120 A V H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 3,-0.3 0.916 116.2 52.1 -74.6 -43.9 109.2 20.0 75.6 119 121 A Q H >< S+ 0 0 26 -4,-2.9 3,-0.9 -5,-0.2 -2,-0.2 0.922 111.2 46.9 -58.2 -45.7 107.6 20.4 79.1 120 122 A K H 3< S+ 0 0 55 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.726 108.8 57.1 -73.3 -18.8 110.4 18.3 80.7 121 123 A A H >X S+ 0 0 0 -4,-0.8 3,-2.1 -3,-0.3 4,-1.2 0.712 81.2 92.1 -77.7 -21.9 113.0 20.2 78.8 122 124 A L T << S+ 0 0 9 -4,-1.0 3,-0.4 -3,-0.9 -1,-0.2 0.787 79.0 55.1 -50.0 -44.3 111.9 23.6 80.2 123 125 A P T 34 S+ 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.769 115.3 41.3 -60.9 -24.3 114.3 23.7 83.3 124 126 A L T <4 S+ 0 0 17 -3,-2.1 -44,-2.5 -4,-0.2 2,-0.6 0.599 86.2 108.2 -96.0 -18.1 117.3 23.2 80.9 125 127 A L E < -d 80 0A 14 -4,-1.2 -44,-0.2 -3,-0.4 3,-0.1 -0.528 61.8-145.2 -72.7 115.9 116.2 25.5 78.1 126 128 A A E > - 0 0 28 -46,-2.0 3,-1.6 -2,-0.6 2,-0.2 -0.157 27.5 -84.2 -74.5 163.9 118.5 28.5 78.1 127 129 A R E 3 S+ 0 0 180 1,-0.3 44,-0.2 45,-0.1 45,-0.2 -0.550 122.3 28.1 -61.7 132.6 117.7 32.2 77.3 128 130 A G E 3 S+ 0 0 48 43,-2.0 -1,-0.3 1,-0.3 44,-0.2 0.593 93.4 144.3 86.1 12.6 118.0 32.4 73.5 129 131 A S E < - e 0 172A 0 -3,-1.6 44,-2.4 42,-0.8 2,-0.4 -0.369 38.2-144.5 -84.0 163.8 117.1 28.7 73.0 130 132 A S E -de 82 173A 1 -49,-2.2 -47,-2.5 42,-0.2 2,-0.5 -0.993 6.4-161.6-138.3 125.5 115.1 27.3 70.1 131 133 A V E -de 83 174A 0 42,-3.0 44,-2.4 -2,-0.4 2,-0.5 -0.935 9.7-166.2-108.6 124.0 112.6 24.5 70.0 132 134 A V E -de 84 175A 0 -49,-3.0 -47,-2.9 -2,-0.5 2,-0.5 -0.967 2.5-161.8-114.9 122.7 111.9 23.0 66.6 133 135 A L E -de 85 176A 0 42,-2.9 44,-3.0 -2,-0.5 2,-0.8 -0.898 19.2-127.9-106.0 129.1 108.8 20.7 66.2 134 136 A T E + e 0 177A 12 -49,-2.3 44,-0.2 -2,-0.5 2,-0.1 -0.663 39.8 164.4 -79.4 112.9 108.6 18.4 63.3 135 137 A G - 0 0 2 42,-3.0 2,-0.3 -2,-0.8 19,-0.1 0.019 23.3-133.6 -97.6-148.5 105.2 18.9 61.6 136 138 A S > - 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