==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-DEC-11 3V8B . COMPND 2 MOLECULE: PUTATIVE DEHYDROGENASE, POSSIBLY 3-OXOACYL-[ACYL- . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR D.KUMARAN,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH,A.KAR . 1025 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 771 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 153 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 4 0.4 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 . 66 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 356 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 3.4 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 7 0 1 0 0 0 0 7 5 2 0 4 1 1 0 0 3 1 1 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 11 0 4 9 7 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 . 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 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 4 A P 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.6 -46.6 10.9 -3.7 2 5 A S - 0 0 57 26,-0.0 25,-0.1 25,-0.0 24,-0.1 -0.795 360.0-136.1-146.3 108.5 -46.9 11.9 -7.4 3 6 A P - 0 0 46 0, 0.0 25,-2.6 0, 0.0 2,-0.5 -0.217 8.6-132.9 -71.5 156.5 -46.1 15.5 -8.2 4 7 A V E -a 28 0A 2 23,-0.2 77,-3.3 25,-0.1 78,-2.5 -0.934 20.9-166.1-111.2 128.6 -48.2 17.7 -10.5 5 8 A A E -ab 29 82A 0 23,-3.2 25,-3.2 -2,-0.5 2,-0.6 -0.884 13.8-154.5-113.0 142.9 -46.5 19.8 -13.2 6 9 A L E -ab 30 83A 0 76,-2.1 78,-3.0 -2,-0.4 2,-0.5 -0.964 15.9-175.7-109.2 118.7 -47.8 22.7 -15.3 7 10 A I E -ab 31 84A 0 23,-2.2 25,-2.7 -2,-0.6 3,-0.5 -0.973 8.4-158.4-114.9 121.5 -45.9 23.0 -18.5 8 11 A T E S+a 32 0A 1 76,-2.3 25,-0.2 -2,-0.5 78,-0.2 -0.657 78.2 29.9 -93.3 157.1 -46.8 26.0 -20.7 9 12 A G S S+ 0 0 19 23,-0.8 6,-0.6 -2,-0.2 3,-0.5 0.840 74.2 147.9 60.2 36.1 -46.0 25.9 -24.5 10 13 A A + 0 0 0 22,-2.4 23,-0.2 -3,-0.5 -1,-0.1 0.366 39.2 97.6 -84.7 7.2 -46.5 22.1 -24.3 11 14 A G S S- 0 0 9 21,-0.3 2,-0.2 31,-0.1 -1,-0.2 0.954 97.7 -35.7 -58.6 -57.2 -47.8 22.1 -27.9 12 15 A S S >> S+ 0 0 74 -3,-0.5 4,-1.7 4,-0.0 3,-0.8 -0.677 105.0 35.1-145.9-155.5 -44.5 21.1 -29.5 13 16 A G H 3> S- 0 0 34 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 -0.009 121.5 -5.0 39.8-129.8 -40.8 21.5 -29.4 14 17 A I H 3> S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.828 134.6 54.4 -63.9 -39.8 -39.3 21.8 -25.9 15 18 A G H <> S+ 0 0 0 -3,-0.8 4,-2.8 -6,-0.6 -5,-0.2 0.918 110.8 44.7 -62.6 -45.3 -42.6 21.8 -24.1 16 19 A R H X S+ 0 0 66 -4,-1.7 4,-2.4 -7,-0.3 5,-0.2 0.949 114.6 48.7 -65.6 -48.4 -43.9 18.6 -25.7 17 20 A A H X S+ 0 0 6 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.923 113.2 49.7 -51.9 -47.1 -40.6 16.8 -25.1 18 21 A T H X S+ 0 0 0 -4,-2.6 4,-4.0 2,-0.2 5,-0.3 0.945 106.2 53.2 -61.1 -52.8 -40.6 18.0 -21.6 19 22 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.922 114.3 43.8 -45.6 -52.2 -44.2 16.9 -20.8 20 23 A L H X S+ 0 0 46 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.886 114.1 49.0 -62.0 -43.8 -43.2 13.4 -22.0 21 24 A A H X S+ 0 0 19 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.943 115.0 45.6 -61.9 -47.2 -39.8 13.4 -20.2 22 25 A L H ><>S+ 0 0 2 -4,-4.0 5,-1.2 1,-0.2 3,-1.2 0.944 111.9 51.3 -60.5 -46.1 -41.7 14.5 -17.0 23 26 A A H ><5S+ 0 0 15 -4,-3.1 3,-2.0 -5,-0.3 -1,-0.2 0.850 100.7 63.3 -60.8 -35.7 -44.4 11.9 -17.5 24 27 A A H 3<5S+ 0 0 80 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.744 100.6 51.8 -60.9 -28.5 -41.8 9.2 -17.9 25 28 A D T <<5S- 0 0 66 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.181 130.3 -98.9 -87.4 12.7 -40.6 9.8 -14.3 26 29 A G T < 5S+ 0 0 48 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.882 71.5 153.4 70.9 40.6 -44.3 9.5 -13.2 27 30 A V < - 0 0 14 -5,-1.2 25,-0.4 -8,-0.2 2,-0.3 -0.880 45.1-125.1-100.7 135.7 -45.2 13.2 -13.0 28 31 A T E -a 4 0A 6 -25,-2.6 -23,-3.2 -2,-0.4 2,-0.5 -0.628 33.8-148.9 -77.7 135.8 -48.8 14.2 -13.6 29 32 A V E -ac 5 53A 0 23,-2.6 25,-2.2 -2,-0.3 2,-1.1 -0.912 27.8-166.2-126.1 119.8 -48.9 16.9 -16.3 30 33 A G E -ac 6 54A 0 -25,-3.2 -23,-2.2 -2,-0.5 2,-0.7 -0.822 24.9-160.3 -87.4 98.9 -51.1 19.8 -17.1 31 34 A A E -ac 7 55A 0 23,-2.2 25,-3.1 -2,-1.1 2,-0.4 -0.759 12.4-170.0 -85.0 115.3 -50.0 20.4 -20.7 32 35 A L E +ac 8 56A 2 -25,-2.7 -22,-2.4 -2,-0.7 -23,-0.8 -0.919 17.2 141.0-115.4 134.2 -51.0 24.0 -21.6 33 36 A G E - c 0 57A 6 23,-2.3 25,-3.0 -2,-0.4 3,-0.1 -0.922 55.8-103.3-154.7 175.0 -51.0 25.7 -25.1 34 37 A R S S+ 0 0 172 -2,-0.3 2,-0.7 23,-0.2 25,-0.1 0.824 105.1 57.4 -72.7 -39.0 -52.9 28.1 -27.3 35 38 A T S >> S- 0 0 63 1,-0.2 4,-1.3 23,-0.1 3,-0.9 -0.873 74.6-148.9-105.6 109.2 -54.4 25.5 -29.6 36 39 A R H 3> S+ 0 0 134 -2,-0.7 4,-1.2 1,-0.2 3,-0.2 0.865 93.1 55.4 -35.2 -54.6 -56.5 22.9 -27.8 37 40 A T H 3> S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.841 100.8 56.1 -62.6 -36.3 -55.7 20.1 -30.3 38 41 A E H <> S+ 0 0 85 -3,-0.9 4,-1.1 1,-0.2 -1,-0.2 0.956 113.4 41.3 -59.7 -46.2 -51.9 20.3 -30.0 39 42 A V H X S+ 0 0 0 -4,-1.3 4,-1.8 -3,-0.2 -1,-0.2 0.639 106.2 66.5 -78.3 -10.6 -52.1 19.8 -26.2 40 43 A E H X S+ 0 0 78 -4,-1.2 4,-3.3 -5,-0.2 5,-0.2 0.943 102.8 45.1 -70.1 -49.2 -54.8 17.1 -26.7 41 44 A E H X S+ 0 0 123 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.793 113.0 49.8 -70.2 -26.5 -52.5 14.7 -28.4 42 45 A V H X S+ 0 0 0 -4,-1.1 4,-1.6 -5,-0.2 -1,-0.2 0.907 117.0 42.3 -74.5 -38.5 -49.6 15.3 -25.9 43 46 A A H >X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 3,-0.9 0.998 115.1 48.8 -63.4 -58.7 -52.1 14.7 -23.0 44 47 A D H 3< S+ 0 0 113 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.779 109.6 54.6 -52.4 -32.1 -53.8 11.7 -24.8 45 48 A E H 3< S+ 0 0 87 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.873 109.3 45.6 -68.9 -41.0 -50.3 10.2 -25.5 46 49 A I H X<>S+ 0 0 8 -4,-1.6 5,-1.7 -3,-0.9 3,-0.6 0.977 104.3 69.5 -66.7 -56.8 -49.2 10.3 -21.9 47 50 A V T 3<5S+ 0 0 72 -4,-2.5 5,-0.1 1,-0.3 7,-0.0 -0.323 105.2 29.9 -54.5 141.2 -52.6 8.8 -20.8 48 51 A G T 3 5S+ 0 0 79 3,-0.4 -1,-0.3 1,-0.1 4,-0.1 0.954 106.6 71.9 62.7 41.5 -52.5 5.2 -22.0 49 52 A A T < 5S- 0 0 88 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 -0.175 130.6 -92.3-152.1 14.0 -48.8 4.9 -21.7 50 53 A G T 5S+ 0 0 72 1,-0.2 -3,-0.2 -24,-0.0 -4,-0.1 0.049 89.8 119.8 102.5 -21.1 -49.7 4.9 -18.0 51 54 A G < - 0 0 25 -5,-1.7 -3,-0.4 -6,-0.2 2,-0.4 0.278 59.2-125.5 -67.5-173.1 -49.4 8.6 -17.3 52 55 A Q + 0 0 104 -25,-0.4 -23,-2.6 -5,-0.1 2,-0.3 -0.965 42.8 147.4-134.5 124.4 -51.8 11.3 -16.0 53 56 A A E -c 29 0A 10 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.945 26.4-162.3-147.5 161.1 -52.2 14.4 -18.1 54 57 A I E -c 30 0A 28 -25,-2.2 -23,-2.2 -2,-0.3 2,-0.4 -0.955 23.1-123.6-146.4 150.3 -54.8 17.0 -19.0 55 58 A A E -c 31 0A 34 -2,-0.3 2,-0.5 -25,-0.2 -23,-0.2 -0.761 22.8-165.1 -94.8 128.8 -54.9 19.5 -21.9 56 59 A L E -c 32 0A 9 -25,-3.1 -23,-2.3 -2,-0.4 2,-0.6 -0.969 5.4-155.9-122.0 117.9 -55.2 23.1 -21.0 57 60 A E E +c 33 0A 109 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.845 35.7 134.2 -93.5 119.9 -56.1 25.6 -23.6 58 61 A A - 0 0 3 -25,-3.0 2,-0.6 -2,-0.6 -23,-0.1 -0.947 55.1-124.4-165.3 149.8 -55.0 29.1 -22.8 59 62 A D > - 0 0 25 -2,-0.3 3,-2.1 1,-0.1 7,-0.4 -0.861 27.1-145.0 -91.2 118.4 -53.4 32.3 -24.2 60 63 A V T 3 S+ 0 0 8 -2,-0.6 58,-0.2 1,-0.3 57,-0.2 0.704 96.1 58.0 -66.5 -20.2 -50.5 32.9 -21.8 61 64 A S T 3 S+ 0 0 25 56,-0.1 2,-0.7 55,-0.1 -1,-0.3 0.562 89.9 88.9 -82.7 -6.2 -50.9 36.8 -22.1 62 65 A D <> - 0 0 57 -3,-2.1 4,-2.3 1,-0.2 5,-0.3 -0.819 62.8-157.7-100.7 116.1 -54.6 36.6 -20.9 63 66 A E H > S+ 0 0 65 -2,-0.7 4,-3.0 1,-0.2 5,-0.2 0.916 89.9 47.4 -55.6 -50.1 -55.2 36.8 -17.1 64 67 A L H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 114.0 44.7 -66.1 -43.1 -58.6 35.1 -17.1 65 68 A Q H > S+ 0 0 80 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.959 116.2 47.5 -62.1 -50.3 -57.8 32.1 -19.3 66 69 A X H X S+ 0 0 0 -4,-2.3 4,-2.9 -7,-0.4 5,-0.3 0.937 111.3 50.7 -54.8 -50.5 -54.5 31.5 -17.4 67 70 A R H X S+ 0 0 99 -4,-3.0 4,-3.0 -5,-0.3 -1,-0.2 0.917 113.6 45.2 -55.8 -43.4 -56.2 31.8 -14.1 68 71 A N H X S+ 0 0 79 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.883 113.1 49.3 -68.3 -41.4 -58.8 29.3 -15.1 69 72 A A H X S+ 0 0 5 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.970 114.0 45.2 -63.2 -54.4 -56.4 26.8 -16.7 70 73 A V H >X S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.2 3,-0.5 0.970 115.0 49.7 -50.7 -56.0 -54.1 26.9 -13.6 71 74 A R H 3X S+ 0 0 114 -4,-3.0 4,-3.2 -5,-0.3 -2,-0.2 0.874 107.7 53.6 -52.2 -42.8 -57.3 26.6 -11.4 72 75 A D H 3X S+ 0 0 85 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.902 107.1 52.1 -56.5 -43.1 -58.6 23.6 -13.4 73 76 A L H > - 0 0 5 0, 0.0 4,-2.1 0, 0.0 3,-1.4 -0.212 57.9-109.1 -52.6 150.3 -35.0 47.2 -37.8 96 99 A I T 34 S+ 0 0 2 1,-0.3 3,-0.1 2,-0.2 795,-0.1 0.888 121.2 43.1 -53.0 -43.9 -35.7 49.1 -34.6 97 100 A D T 34 S+ 0 0 40 1,-0.2 -1,-0.3 793,-0.1 794,-0.0 0.569 112.8 53.7 -76.6 -13.6 -37.4 51.9 -36.6 98 101 A D T <4 S+ 0 0 35 -3,-1.4 2,-0.3 100,-0.1 -2,-0.2 0.790 84.8 99.1 -87.2 -29.7 -39.3 49.4 -38.8 99 102 A L S < S- 0 0 1 -4,-2.1 -6,-0.0 -5,-0.2 51,-0.0 -0.412 74.8-132.7 -67.0 119.5 -40.7 47.5 -35.8 100 103 A K >> - 0 0 84 -2,-0.3 4,-2.4 1,-0.1 3,-0.8 -0.489 11.5-123.8 -76.1 140.4 -44.3 48.6 -35.2 101 104 A P H 3> S+ 0 0 7 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.891 111.1 53.7 -48.5 -44.7 -45.4 49.5 -31.7 102 105 A F H 3> S+ 0 0 140 1,-0.2 4,-1.4 2,-0.2 -3,-0.0 0.841 110.0 46.4 -62.9 -34.1 -48.3 47.0 -31.8 103 106 A E H <> S+ 0 0 13 -3,-0.8 4,-1.3 2,-0.2 -11,-0.4 0.807 110.2 53.2 -86.2 -25.4 -46.0 44.2 -32.8 104 107 A W H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 3,-0.4 0.930 108.5 51.6 -56.1 -51.4 -43.5 45.2 -30.1 105 108 A D H X S+ 0 0 53 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.852 104.6 57.5 -56.0 -35.5 -46.5 45.0 -27.8 106 109 A E H X S+ 0 0 106 -4,-1.4 4,-2.2 2,-0.2 5,-0.3 0.870 107.0 46.2 -63.0 -45.2 -47.3 41.4 -29.1 107 110 A T H X S+ 0 0 0 -4,-1.3 4,-3.3 -3,-0.4 5,-0.5 0.929 115.3 45.9 -66.5 -48.9 -43.9 40.0 -28.2 108 111 A I H X>S+ 0 0 13 -4,-1.9 5,-2.2 3,-0.2 4,-2.2 0.932 111.6 52.5 -58.5 -49.1 -43.9 41.6 -24.7 109 112 A A H <>S+ 0 0 28 -4,-2.9 5,-1.0 -5,-0.2 -2,-0.2 0.951 120.0 32.6 -55.6 -52.4 -47.4 40.5 -24.0 110 113 A V H <5S+ 0 0 23 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.939 130.3 33.5 -73.1 -48.3 -46.8 36.8 -24.9 111 114 A N H <5S+ 0 0 0 -4,-3.3 4,-0.3 -5,-0.3 -3,-0.2 0.957 133.7 20.7 -76.9 -44.6 -43.2 36.6 -23.8 112 115 A L T >X5S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.5 3,-1.0 0.949 127.0 41.6 -91.6 -58.3 -43.1 38.9 -20.8 113 116 A R H 3> S+ 0 0 5 -3,-1.0 4,-2.8 -4,-0.3 5,-0.2 0.921 111.9 48.2 -80.2 -48.3 -44.1 34.9 -17.8 116 119 A F H X S+ 0 0 1 -4,-2.4 4,-3.4 2,-0.2 5,-0.2 0.948 115.7 46.0 -52.5 -47.5 -45.4 37.2 -15.0 117 120 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.940 109.8 52.5 -67.4 -47.4 -48.8 35.6 -15.3 118 121 A T H X S+ 0 0 2 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.922 118.2 38.0 -50.4 -47.6 -47.6 32.1 -15.4 119 122 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.935 111.7 55.9 -73.7 -46.5 -45.6 32.8 -12.2 120 123 A H H < S+ 0 0 13 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.837 114.5 40.3 -52.6 -37.5 -48.1 35.0 -10.4 121 124 A L H < S+ 0 0 11 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.741 119.3 43.0 -84.3 -29.0 -50.8 32.3 -10.7 122 125 A T H >X S+ 0 0 0 -4,-1.2 4,-1.5 -5,-0.3 3,-1.5 0.882 98.7 70.4 -89.0 -42.1 -48.7 29.2 -10.0 123 126 A V H 3X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.3 5,-0.2 0.825 91.1 58.5 -43.4 -43.9 -46.6 30.5 -7.1 124 127 A P H 3> S+ 0 0 43 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.880 107.9 49.5 -59.5 -29.8 -49.5 30.6 -4.5 125 128 A Y H <> S+ 0 0 40 -3,-1.5 4,-2.0 -4,-0.3 -45,-0.4 0.865 109.5 49.2 -77.7 -36.3 -50.0 26.8 -5.2 126 129 A L H X>S+ 0 0 0 -4,-1.5 5,-2.1 2,-0.2 4,-0.8 0.931 113.1 47.6 -63.9 -48.0 -46.4 26.0 -4.8 127 130 A K H ><5S+ 0 0 45 -4,-2.8 3,-2.4 1,-0.2 -2,-0.2 0.979 112.8 49.4 -53.1 -56.4 -46.3 27.9 -1.5 128 131 A Q H 3<5S+ 0 0 157 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.821 108.8 51.9 -53.2 -39.7 -49.5 26.2 -0.4 129 132 A R H 3<5S- 0 0 93 -4,-2.0 -1,-0.3 -49,-0.2 -2,-0.2 0.599 118.2-115.4 -76.8 -12.0 -48.1 22.8 -1.2 130 133 A G T <<5S- 0 0 47 -3,-2.4 2,-0.3 -4,-0.8 -3,-0.2 0.573 77.0 -7.0 91.1 12.3 -45.0 23.7 0.9 131 134 A G < + 0 0 12 -5,-2.1 2,-0.3 -6,-0.2 46,-0.3 -0.918 61.8 157.5 157.6 177.7 -42.3 23.8 -1.8 132 135 A G E - e 0 177A 20 44,-1.8 46,-2.2 -2,-0.3 2,-0.4 -0.931 33.4 -91.1 158.2-170.0 -41.6 23.1 -5.5 133 136 A A E -de 82 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