==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-OCT-08 2ZTM . COMPND 2 MOLECULE: D(-)-3-HYDROXYBUTYRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FRAGI; . AUTHOR K.NAKASHIMA,Y.NAKAJIMA,K.ITO,T.YOSHIMOTO . 976 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 756 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 122 12.5 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 . 62 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 383 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 3.1 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 3 0 0 2 0 0 0 7 7 1 2 5 1 3 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 8 8 2 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 . 1 0 0 0 1 3 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 6 A V 0 0 15 0, 0.0 79,-3.6 0, 0.0 80,-2.0 0.000 360.0 360.0 360.0 118.7 -20.2 -23.2 -41.5 2 7 A A E -ab 26 81A 0 23,-3.0 25,-1.9 78,-0.2 2,-0.6 -0.962 360.0-157.0-120.8 126.9 -18.3 -21.2 -38.8 3 8 A V E -ab 27 82A 0 78,-3.0 80,-2.9 -2,-0.5 2,-0.5 -0.897 13.1-173.4-100.7 120.1 -14.9 -19.4 -39.3 4 9 A V E > - b 0 83A 0 23,-1.6 3,-0.7 -2,-0.6 25,-0.2 -0.949 13.0-145.9-118.9 113.6 -13.0 -19.0 -36.1 5 10 A T T 3 S+ 0 0 6 78,-2.1 80,-0.2 -2,-0.5 25,-0.1 -0.444 82.0 13.2 -76.7 148.5 -9.8 -16.8 -36.2 6 11 A G T > S+ 0 0 16 79,-0.2 3,-0.5 1,-0.1 6,-0.5 0.893 83.1 145.0 54.3 42.0 -6.9 -17.7 -34.0 7 12 A S T < + 0 0 0 22,-1.9 23,-0.2 -3,-0.7 -1,-0.1 0.061 43.2 84.4-100.0 24.8 -8.5 -21.1 -33.3 8 13 A T T 3 S+ 0 0 27 21,-0.6 2,-0.3 20,-0.1 -1,-0.2 0.405 98.3 29.3-101.4 -0.4 -5.3 -23.2 -33.1 9 14 A S S X> S- 0 0 59 -3,-0.5 4,-1.9 23,-0.1 3,-0.8 -0.968 107.1 -26.9-153.3 163.8 -4.8 -22.3 -29.4 10 15 A G H 3> S+ 0 0 22 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.174 120.5 6.6 32.4-125.1 -6.6 -21.3 -26.2 11 16 A I H 3> S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.857 131.1 53.0 -54.6 -43.4 -10.0 -19.6 -26.4 12 17 A G H <> S+ 0 0 0 -3,-0.8 4,-2.6 -6,-0.5 -5,-0.3 0.920 109.0 49.2 -61.4 -43.9 -10.2 -20.0 -30.2 13 18 A L H X S+ 0 0 50 -4,-1.9 4,-2.9 -7,-0.3 -1,-0.2 0.891 110.5 52.3 -62.0 -39.4 -9.7 -23.7 -30.0 14 19 A G H X S+ 0 0 8 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.907 113.4 42.3 -63.6 -43.5 -12.3 -23.9 -27.3 15 20 A I H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.831 114.4 51.1 -73.0 -32.7 -14.9 -22.1 -29.4 16 21 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 3,-0.4 0.964 113.7 45.1 -66.3 -51.3 -13.9 -24.0 -32.5 17 22 A T H X S+ 0 0 48 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.957 111.6 50.8 -54.7 -57.8 -14.3 -27.3 -30.7 18 23 A A H < S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.736 112.9 47.1 -56.3 -26.7 -17.6 -26.4 -29.0 19 24 A L H ><>S+ 0 0 4 -4,-1.2 3,-2.0 -3,-0.4 5,-1.6 0.859 107.5 54.6 -83.3 -38.0 -19.1 -25.4 -32.3 20 25 A A H ><5S+ 0 0 1 -4,-2.4 3,-3.1 1,-0.3 -2,-0.2 0.966 102.4 59.1 -55.7 -51.1 -17.9 -28.5 -34.2 21 26 A A T 3<5S+ 0 0 52 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.465 99.5 59.3 -57.6 -2.3 -19.7 -30.5 -31.5 22 27 A Q T < 5S- 0 0 134 -3,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.239 126.2 -98.4-109.7 8.4 -22.9 -28.7 -32.6 23 28 A G T < 5S+ 0 0 53 -3,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.465 77.9 139.4 90.7 2.8 -22.6 -30.0 -36.1 24 29 A A < - 0 0 20 -5,-1.6 2,-0.3 -4,-0.1 -1,-0.3 -0.578 55.0-121.7 -83.7 141.9 -21.0 -26.9 -37.7 25 30 A D - 0 0 51 -2,-0.2 -23,-3.0 25,-0.1 2,-0.4 -0.647 34.9-143.4 -78.6 137.1 -18.3 -27.2 -40.2 26 31 A I E -ac 2 52A 0 25,-1.6 27,-2.6 -2,-0.3 2,-0.7 -0.870 20.2-161.1-115.6 140.0 -15.2 -25.4 -39.0 27 32 A V E -ac 3 53A 0 -25,-1.9 -23,-1.6 -2,-0.4 27,-0.2 -0.931 24.7-155.3-111.3 102.3 -12.5 -23.3 -40.6 28 33 A L E + c 0 54A 1 25,-3.5 27,-2.0 -2,-0.7 2,-0.3 -0.308 15.5 177.5 -74.5 164.2 -9.5 -23.2 -38.3 29 34 A N + 0 0 2 -25,-0.2 -22,-1.9 25,-0.2 -21,-0.6 -0.962 25.5 72.4-165.1 147.4 -6.9 -20.4 -38.3 30 35 A G - 0 0 7 25,-0.4 2,-0.1 -2,-0.3 -2,-0.0 -0.788 60.8 -82.6 135.4-177.7 -3.8 -19.4 -36.4 31 36 A F + 0 0 126 -2,-0.2 2,-0.3 6,-0.0 -2,-0.1 -0.413 59.1 93.9-116.4-168.7 -0.2 -20.4 -35.8 32 37 A G S S- 0 0 71 -2,-0.1 2,-0.4 -23,-0.0 -23,-0.1 -0.922 83.7 -5.2 122.6-149.6 1.8 -22.8 -33.7 33 38 A D > - 0 0 81 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.683 53.8-147.5 -86.6 130.3 3.1 -26.2 -34.8 34 39 A A H > S+ 0 0 77 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.922 98.0 49.2 -60.6 -47.9 2.0 -27.5 -38.1 35 40 A A H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.941 114.8 44.8 -58.2 -49.0 2.0 -31.2 -37.1 36 41 A E H > S+ 0 0 136 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.861 112.4 53.4 -64.0 -35.6 -0.0 -30.5 -34.0 37 42 A I H X S+ 0 0 13 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.896 108.7 47.5 -67.1 -40.9 -2.4 -28.2 -35.9 38 43 A E H X S+ 0 0 94 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.889 109.1 55.8 -66.9 -36.1 -3.1 -30.9 -38.5 39 44 A K H X S+ 0 0 167 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.794 109.9 46.2 -65.4 -27.5 -3.7 -33.3 -35.6 40 45 A V H X S+ 0 0 42 -4,-1.1 4,-2.3 -3,-0.2 5,-0.2 0.878 112.5 49.2 -80.9 -40.6 -6.3 -30.9 -34.2 41 46 A R H X S+ 0 0 61 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.927 116.1 42.2 -63.4 -47.5 -8.0 -30.4 -37.6 42 47 A A H X S+ 0 0 40 -4,-2.9 4,-1.8 2,-0.2 5,-0.2 0.922 113.5 53.3 -66.9 -45.7 -8.2 -34.1 -38.3 43 48 A G H >X S+ 0 0 30 -4,-1.4 4,-2.3 -5,-0.3 3,-0.7 0.961 110.6 44.4 -54.1 -58.2 -9.3 -34.9 -34.8 44 49 A L H 3X S+ 0 0 8 -4,-2.3 4,-1.1 1,-0.2 6,-0.3 0.861 112.9 52.7 -55.8 -39.3 -12.2 -32.5 -34.6 45 50 A A H 3<>S+ 0 0 27 -4,-1.7 5,-0.7 -5,-0.2 -1,-0.2 0.791 118.4 35.9 -68.3 -28.8 -13.3 -33.5 -38.1 46 51 A A H <<5S+ 0 0 89 -4,-1.8 -2,-0.2 -3,-0.7 -1,-0.2 0.603 113.0 56.6 -99.1 -17.1 -13.4 -37.2 -37.1 47 52 A Q H <5S+ 0 0 141 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.664 120.7 29.4 -86.5 -18.4 -14.6 -36.7 -33.5 48 53 A H T <5S- 0 0 44 -4,-1.1 2,-2.4 -5,-0.3 -1,-0.2 -0.965 96.0-107.5-136.3 148.7 -17.6 -34.9 -34.9 49 54 A G T 5S+ 0 0 90 -2,-0.3 2,-0.3 -29,-0.1 -3,-0.1 -0.321 80.1 107.6 -79.2 63.1 -19.3 -35.5 -38.2 50 55 A V S - 0 0 66 1,-0.1 3,-1.1 -29,-0.1 6,-0.2 -0.774 21.0-159.6 -87.6 99.7 -1.8 -13.8 -41.1 59 64 A L T 3 S+ 0 0 7 -2,-1.1 -1,-0.1 1,-0.3 6,-0.1 0.384 75.0 89.8 -65.1 3.8 -4.6 -11.6 -39.9 60 65 A S T 3 S+ 0 0 51 1,-0.1 2,-0.4 51,-0.1 -1,-0.3 0.387 85.1 64.3 -80.5 5.8 -2.3 -8.7 -39.3 61 66 A K S X> S- 0 0 130 -3,-1.1 4,-1.5 1,-0.1 3,-0.7 -0.963 78.2-142.1-135.1 118.1 -3.1 -7.7 -42.9 62 67 A G H >> S+ 0 0 18 -2,-0.4 4,-2.6 1,-0.2 3,-0.6 0.852 100.0 51.5 -39.6 -58.5 -6.6 -6.7 -44.1 63 68 A E H 3> S+ 0 0 153 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.890 108.9 52.5 -51.0 -43.3 -6.5 -8.5 -47.5 64 69 A A H <> S+ 0 0 32 -3,-0.7 4,-1.6 -6,-0.2 -1,-0.3 0.847 110.2 48.7 -63.1 -34.4 -5.4 -11.7 -45.8 65 70 A V H > - 0 0 55 -2,-0.3 3,-2.0 1,-0.1 4,-1.0 -0.408 50.5-109.5 -66.0 147.2 4.0 2.2 -19.8 94 99 A I G >4 S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 512,-0.1 0.885 119.6 51.6 -43.1 -51.4 2.4 4.4 -22.5 95 100 A E G 34 S+ 0 0 40 1,-0.3 -1,-0.3 510,-0.1 -2,-0.0 0.683 115.7 42.2 -65.3 -17.1 5.6 6.5 -22.9 96 101 A D G <4 S+ 0 0 107 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.421 83.8 121.7-105.5 -3.2 7.6 3.3 -23.3 97 102 A F << - 0 0 6 -3,-1.2 2,-0.1 -4,-1.0 -5,-0.1 -0.478 67.3-124.7 -67.1 114.8 5.1 1.6 -25.6 98 103 A P >> - 0 0 49 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.397 8.6-136.6 -62.5 129.0 6.8 0.7 -28.9 99 104 A T H 3> S+ 0 0 48 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.884 106.5 57.8 -51.5 -42.0 4.9 2.2 -31.8 100 105 A E H 3> S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.876 107.4 46.4 -56.9 -41.4 5.4 -1.0 -33.7 101 106 A K H <> S+ 0 0 84 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.879 111.1 52.2 -70.6 -37.1 3.7 -2.9 -30.8 102 107 A W H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.960 111.9 46.5 -60.5 -50.8 0.9 -0.3 -30.8 103 108 A D H X S+ 0 0 82 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.880 112.2 50.3 -57.9 -44.0 0.4 -0.8 -34.6 104 109 A A H X S+ 0 0 37 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.906 111.0 47.5 -64.9 -43.6 0.5 -4.6 -34.3 105 110 A I H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 5,-0.4 0.875 115.1 46.1 -67.0 -36.3 -2.1 -4.8 -31.5 106 111 A L H X>S+ 0 0 9 -4,-2.2 5,-2.9 -5,-0.2 4,-1.1 0.882 112.2 50.5 -73.5 -37.5 -4.5 -2.4 -33.4 107 112 A A H <>S+ 0 0 30 -4,-2.4 5,-1.4 -5,-0.2 -2,-0.2 0.913 125.2 26.6 -66.9 -42.0 -4.1 -4.2 -36.7 108 113 A L H <5S+ 0 0 24 -4,-2.2 5,-0.2 3,-0.2 -2,-0.2 0.935 125.4 43.2 -86.4 -51.3 -4.8 -7.6 -35.2 109 114 A N H <5S+ 0 0 3 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.735 135.7 8.7 -70.1 -24.1 -7.0 -6.9 -32.2 110 115 A L T X5S+ 0 0 0 -4,-1.1 4,-1.0 -5,-0.4 3,-0.4 0.728 125.9 48.0-123.1 -51.5 -9.2 -4.3 -33.8 111 116 A S H > S+ 0 0 9 -3,-0.4 4,-2.0 -5,-0.2 -1,-0.3 0.883 108.0 46.3 -63.8 -39.1 -12.3 -7.6 -36.8 114 119 A F H X S+ 0 0 0 -4,-1.0 4,-3.1 -3,-0.4 -2,-0.2 0.954 114.4 45.5 -67.8 -52.8 -13.4 -4.9 -39.3 115 120 A H H X S+ 0 0 11 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.922 115.3 46.6 -57.6 -48.7 -11.9 -6.7 -42.4 116 121 A G H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.940 115.6 46.1 -60.3 -47.9 -13.4 -10.1 -41.4 117 122 A T H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.3 -2,-0.2 0.909 110.9 52.8 -60.0 -46.1 -16.8 -8.5 -40.6 118 123 A A H < S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 113.1 43.3 -60.8 -34.8 -16.8 -6.5 -43.9 119 124 A A H < S+ 0 0 9 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.810 117.0 47.3 -80.9 -32.9 -16.1 -9.6 -46.0 120 125 A A H >X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 3,-0.8 0.883 98.6 67.2 -76.5 -41.3 -18.6 -11.7 -44.1 121 126 A L H 3X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.868 93.6 56.8 -49.3 -48.7 -21.5 -9.3 -44.0 122 127 A P H 3> S+ 0 0 58 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.867 112.6 42.9 -53.4 -38.7 -22.3 -9.4 -47.8 123 128 A H H <> S+ 0 0 62 -3,-0.8 4,-1.1 -4,-0.5 -2,-0.2 0.879 115.6 49.0 -74.7 -39.6 -22.7 -13.2 -47.7 124 129 A M H <>S+ 0 0 0 -4,-2.1 5,-1.4 2,-0.2 -3,-0.2 0.865 110.9 48.4 -69.4 -39.0 -24.7 -13.1 -44.5 125 130 A K H ><5S+ 0 0 40 -4,-3.1 3,-2.3 1,-0.2 -2,-0.2 0.973 110.1 50.5 -66.1 -53.5 -27.1 -10.4 -45.6 126 131 A K H 3<5S+ 0 0 198 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.775 113.5 46.9 -55.6 -29.8 -27.9 -12.1 -48.9 127 132 A Q T 3<5S- 0 0 58 -4,-1.1 -1,-0.3 2,-0.3 -2,-0.2 0.366 107.7-126.6 -94.9 4.9 -28.6 -15.4 -47.1 128 133 A G T < 5S+ 0 0 41 -3,-2.3 2,-0.3 -4,-0.2 -3,-0.2 0.606 78.8 85.4 62.6 12.3 -30.8 -13.7 -44.5 129 134 A F < + 0 0 67 -5,-1.4 -2,-0.3 -6,-0.2 44,-0.3 -0.983 44.6 148.9-143.2 155.1 -28.7 -15.2 -41.6 130 135 A G E - e 0 173A 0 42,-1.3 44,-1.4 -2,-0.3 2,-0.3 -0.855 22.8-164.5 177.2 144.9 -25.6 -14.4 -39.7 131 136 A R E -de 81 174A 7 -51,-1.6 -49,-2.6 -2,-0.2 2,-0.6 -0.887 10.8-176.4-142.2 106.2 -23.8 -14.7 -36.4 132 137 A I E -de 82 175A 1 42,-2.4 44,-2.3 -2,-0.3 2,-0.6 -0.923 4.2-175.8-107.0 115.9 -20.7 -12.5 -35.7 133 138 A I E -de 83 176A 2 -51,-2.7 -49,-0.7 -2,-0.6 2,-0.4 -0.901 5.5-165.1-117.0 103.7 -19.1 -13.2 -32.3 134 139 A N E -de 84 177A 0 42,-2.8 44,-1.4 -2,-0.6 2,-1.2 -0.730 15.4-140.5 -90.5 129.2 -16.2 -10.9 -31.4 135 140 A I E + e 0 178A 9 -51,-2.7 44,-0.2 -2,-0.4 42,-0.1 -0.751 39.9 154.3 -91.0 96.7 -13.9 -12.0 -28.6 136 141 A A - 0 0 3 42,-2.4 2,-0.3 -2,-1.2 43,-0.2 0.579 32.1-129.3 -87.3-116.8 -13.2 -8.7 -26.8 137 142 A S > - 0 0 10 17,-0.2 3,-2.4 42,-0.1 4,-0.2 -0.928 31.6 -89.1 171.8 165.0 -12.3 -8.7 -23.1 138 143 A A G >> S+ 0 0 0 42,-1.9 4,-2.3 1,-0.3 3,-2.2 0.835 126.2 68.9 -60.8 -26.2 -13.2 -7.2 -19.7 139 144 A H G 34 S+ 0 0 4 41,-0.3 16,-0.3 1,-0.3 -1,-0.3 0.338 84.2 66.6 -74.5 8.8 -10.6 -4.8 -21.0 140 145 A G G <4 S+ 0 0 3 -3,-2.4 -1,-0.3 14,-0.2 -2,-0.2 0.458 114.1 30.2-101.4 -7.2 -13.1 -3.7 -23.6 141 146 A L T <4 S+ 0 0 51 -3,-2.2 2,-0.2 1,-0.2 -2,-0.2 0.626 130.8 15.2-120.1 -32.0 -15.1 -2.3 -20.7 142 147 A V S < S- 0 0 14 -4,-2.3 2,-0.3 841,-0.1 841,-0.2 -0.769 74.9-118.6-134.3-178.4 -12.5 -1.3 -18.1 143 148 A A - 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