==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-APR-13 4K2W . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BABESIA BOVIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 398 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.0 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 0.5 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 . 2 0.5 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 . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.3 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 0 0 4 1 3 1 1 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 117 0, 0.0 2,-0.4 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 -79.2 21.5 74.4 21.2 2 3 A F - 0 0 30 33,-0.2 2,-0.4 34,-0.0 37,-0.1 -0.806 360.0-156.7 -93.8 143.5 23.8 74.0 18.1 3 4 A K - 0 0 74 -2,-0.4 195,-0.0 36,-0.0 29,-0.0 -0.946 24.5-110.7-116.1 145.1 22.5 71.9 15.3 4 5 A L - 0 0 47 -2,-0.4 2,-0.1 28,-0.1 3,-0.1 -0.580 38.4-124.7 -68.6 122.1 24.7 70.2 12.7 5 6 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 192,-0.0 -0.467 33.1 -97.4 -71.4 147.7 24.1 72.0 9.4 6 7 A A - 0 0 86 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.228 39.0-102.3 -62.5 147.0 23.0 69.8 6.5 7 8 A L - 0 0 26 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.449 28.4-125.8 -60.2 145.5 25.6 68.5 4.0 8 9 A P S S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.500 88.6 21.5 -71.8 -3.0 25.3 70.6 0.8 9 10 A Y S S- 0 0 20 72,-0.1 -2,-0.1 0, 0.0 5,-0.1 -0.943 95.8 -76.7-155.8 168.3 25.0 67.3 -1.3 10 11 A G > - 0 0 33 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.279 45.9-110.7 -70.9 157.0 23.9 63.7 -1.0 11 12 A M T 3 S+ 0 0 61 1,-0.3 12,-0.3 2,-0.1 3,-0.2 0.615 117.1 49.0 -71.9 -8.4 26.4 61.3 0.6 12 13 A R T > S+ 0 0 164 1,-0.1 3,-0.8 2,-0.1 -1,-0.3 0.377 87.6 88.9-101.8 5.5 27.0 59.5 -2.7 13 14 A E T < S+ 0 0 99 -3,-1.7 70,-0.2 1,-0.2 -2,-0.1 0.571 80.3 55.6 -87.7 -7.1 27.6 62.7 -4.7 14 15 A L T >> S+ 0 0 0 -4,-0.2 3,-2.1 4,-0.2 4,-1.6 0.459 86.6 153.5 -98.9 -1.0 31.4 63.0 -4.2 15 16 A I T <4 + 0 0 87 -3,-0.8 4,-0.1 1,-0.3 -3,-0.0 -0.446 57.4 23.0 -63.0 138.0 32.1 59.5 -5.5 16 17 A P T 34 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.940 127.4 49.0 -96.8 14.7 34.6 58.5 -6.8 17 18 A H T <4 S+ 0 0 49 -3,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.892 127.8 11.3 -81.7 -43.1 36.7 61.2 -5.1 18 19 A I S < S- 0 0 2 -4,-1.6 -1,-0.3 159,-0.1 -4,-0.2 -0.997 89.8-126.2-133.4 132.4 35.4 60.8 -1.5 19 20 A S > - 0 0 30 -2,-0.4 4,-2.1 -3,-0.2 5,-0.2 -0.254 16.1-115.7 -79.7 164.8 33.3 57.7 -0.8 20 21 A E H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 117.9 55.0 -56.7 -43.8 29.9 57.3 0.8 21 22 A E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.925 105.8 52.0 -60.0 -42.3 31.5 55.5 3.7 22 23 A T H > S+ 0 0 1 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.941 111.3 45.8 -60.8 -47.6 33.9 58.4 4.3 23 24 A L H X>S+ 0 0 0 -4,-2.1 4,-2.2 -12,-0.3 5,-1.4 0.901 107.5 58.9 -62.9 -36.7 31.1 60.9 4.5 24 25 A S H <5S+ 0 0 44 -4,-2.5 4,-0.2 3,-0.2 -1,-0.2 0.905 118.7 29.4 -61.6 -38.8 29.0 58.6 6.7 25 26 A F H X>S+ 0 0 37 -4,-2.0 5,-2.7 3,-0.2 4,-1.5 0.892 122.6 48.0 -83.8 -45.1 31.8 58.6 9.3 26 27 A H H <>S+ 0 0 1 -4,-3.5 5,-2.4 -5,-0.3 -3,-0.2 0.950 129.9 21.1 -66.6 -44.9 33.3 62.0 8.7 27 28 A Y T <>S+ 0 0 29 -4,-2.2 5,-1.8 -5,-0.4 -3,-0.2 0.941 129.7 44.6 -82.8 -52.5 30.0 63.9 8.7 28 29 A G T 4< S+ 0 0 1 -4,-2.3 3,-1.9 -5,-0.2 6,-0.5 0.532 83.7 119.4-100.4 -6.4 28.2 74.6 27.3 43 44 A K T 3< S+ 0 0 69 -4,-1.2 4,-0.0 1,-0.3 -4,-0.0 -0.387 85.8 11.8 -65.4 132.1 24.7 73.6 28.5 44 45 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.506 111.1 104.6 80.7 4.9 23.7 75.4 31.7 45 46 A T S X S- 0 0 40 -3,-1.9 3,-2.0 1,-0.1 -1,-0.3 -0.742 87.3-107.7-116.8 162.3 26.6 77.9 31.3 46 47 A P G > S+ 0 0 121 0, 0.0 3,-0.7 0, 0.0 -4,-0.1 0.669 115.8 68.5 -61.0 -15.2 26.9 81.5 30.2 47 48 A M G > S+ 0 0 35 1,-0.2 3,-2.2 -5,-0.2 -4,-0.1 0.656 73.7 89.4 -74.8 -15.8 28.4 80.2 26.9 48 49 A E G < S+ 0 0 47 -3,-2.0 -1,-0.2 -6,-0.5 -5,-0.1 0.690 89.4 45.1 -60.2 -19.5 25.1 78.6 25.9 49 50 A S G < S+ 0 0 110 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.1 0.344 88.8 112.0-106.4 6.7 24.0 81.8 24.0 50 51 A C < - 0 0 33 -3,-2.2 2,-0.1 1,-0.1 -3,-0.0 -0.435 68.7-118.9 -75.7 150.6 27.3 82.5 22.3 51 52 A T > - 0 0 53 -2,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.455 30.1-108.0 -76.7 165.1 27.6 82.2 18.5 52 53 A I H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 122.4 51.8 -59.2 -45.3 30.1 79.6 17.1 53 54 A E H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 107.0 53.7 -60.3 -38.4 32.4 82.4 16.1 54 55 A E H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 109.0 48.1 -64.7 -37.0 32.2 83.9 19.6 55 56 A L H X S+ 0 0 1 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.884 111.2 50.8 -69.5 -39.5 33.3 80.6 21.1 56 57 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.919 116.5 41.0 -62.3 -44.2 36.2 80.3 18.7 57 58 A L H < S+ 0 0 102 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.801 126.0 31.5 -76.0 -29.4 37.4 83.8 19.4 58 59 A G H < S+ 0 0 52 -4,-2.0 2,-0.3 -5,-0.2 -2,-0.2 0.414 106.0 63.5-118.7 5.2 36.9 83.8 23.2 59 60 A Q < - 0 0 64 -4,-1.6 2,-0.2 -5,-0.1 0, 0.0 -0.855 51.2-166.6-125.0 162.7 37.4 80.3 24.6 60 61 A T >> + 0 0 109 -2,-0.3 4,-1.2 4,-0.1 3,-0.6 -0.675 52.8 30.8-128.1-173.3 40.3 77.7 24.8 61 62 A G H 3> S- 0 0 45 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 -0.208 120.7 -13.9 63.0-147.0 40.5 74.1 25.7 62 63 A A H 3> S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.845 135.4 55.3 -64.7 -36.8 37.7 71.6 24.8 63 64 A V H <> S+ 0 0 18 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.956 112.4 44.1 -59.9 -47.6 35.1 74.3 24.1 64 65 A F H X S+ 0 0 24 -4,-1.2 4,-3.2 1,-0.2 5,-0.4 0.944 111.8 53.2 -60.1 -48.6 37.4 75.9 21.6 65 66 A N H X S+ 0 0 38 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.920 114.7 39.7 -56.3 -46.7 38.4 72.6 20.0 66 67 A N H X S+ 0 0 16 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.933 116.6 49.3 -71.3 -43.0 34.8 71.5 19.4 67 68 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.942 114.1 45.7 -60.4 -47.6 33.5 74.9 18.4 68 69 A A H X S+ 0 0 0 -4,-3.2 4,-3.5 -5,-0.2 -1,-0.2 0.905 111.4 51.5 -64.3 -42.9 36.4 75.4 15.9 69 70 A Q H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.4 5,-0.2 0.871 107.4 54.1 -63.6 -34.8 36.0 71.9 14.5 70 71 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.957 114.5 40.3 -61.0 -47.4 32.3 72.4 13.9 71 72 A W H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.945 115.1 51.8 -66.4 -48.3 33.1 75.6 11.9 72 73 A N H X S+ 0 0 0 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.895 111.0 47.6 -57.8 -42.2 36.0 74.1 10.1 73 74 A H H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.926 110.4 50.5 -68.1 -42.7 34.0 71.0 9.0 74 75 A T H X S+ 0 0 7 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.935 112.0 49.3 -59.7 -39.4 31.1 73.1 7.8 75 76 A F H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 80,-0.3 0.914 109.9 52.7 -64.2 -41.8 33.6 75.2 5.8 76 77 A Y H < S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.2 4,-0.3 0.905 106.2 50.5 -61.7 -46.3 35.1 72.0 4.4 77 78 A W H >< S+ 0 0 5 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.915 112.3 48.6 -61.0 -38.5 31.9 70.5 3.1 78 79 A N H 3< S+ 0 0 46 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.724 100.3 65.5 -73.2 -21.9 31.1 73.8 1.4 79 80 A S T 3< S+ 0 0 0 -4,-1.3 104,-2.7 -3,-0.3 2,-0.3 0.459 105.5 52.0 -75.0 -3.9 34.6 73.9 -0.2 80 81 A M B < +A 182 0A 1 -3,-1.2 102,-0.2 102,-0.3 101,-0.1 -0.844 62.2 158.6-127.6 162.5 33.7 70.8 -2.2 81 82 A G > - 0 0 3 100,-1.5 3,-0.7 -2,-0.3 2,-0.2 -0.949 42.9 -91.1-172.0 163.1 30.9 69.8 -4.4 82 83 A P T 3 S+ 0 0 43 0, 0.0 -68,-0.1 0, 0.0 3,-0.1 -0.524 111.1 23.6 -71.7 148.9 29.8 67.4 -7.2 83 84 A N T 3 S+ 0 0 183 -70,-0.2 2,-0.1 1,-0.2 98,-0.1 0.830 107.3 99.7 63.2 31.0 30.4 68.8 -10.7 84 85 A C < + 0 0 49 -3,-0.7 98,-0.2 96,-0.4 99,-0.2 -0.124 37.5 81.2-118.4-142.2 33.1 71.1 -9.5 85 86 A G + 0 0 10 97,-2.7 95,-0.2 96,-0.2 99,-0.2 -0.295 53.8 93.7 73.5-158.7 36.9 70.8 -9.5 86 87 A G S S- 0 0 46 93,-0.5 -1,-0.1 2,-0.0 96,-0.1 -0.161 87.2 -13.3 68.0-164.0 38.9 71.7 -12.6 87 88 A E S S- 0 0 135 1,-0.1 97,-0.1 97,-0.0 6,-0.1 -0.363 81.5 -96.0 -75.6 150.4 40.4 75.1 -13.2 88 89 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.272 39.8-160.2 -66.4 150.5 39.3 78.1 -11.1 89 90 A T >> + 0 0 69 4,-0.0 4,-0.7 5,-0.0 3,-0.6 -0.827 43.9 6.1-125.0 162.7 36.6 80.5 -12.3 90 91 A G H >> S- 0 0 44 -2,-0.3 3,-1.2 1,-0.2 4,-1.2 -0.092 116.4 -19.1 69.2-160.9 35.6 84.0 -11.5 91 92 A P H 3> S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.775 131.9 60.4 -57.1 -29.9 37.3 86.5 -9.2 92 93 A I H <> S+ 0 0 0 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.852 98.9 57.9 -69.1 -30.3 39.3 83.8 -7.4 93 94 A R H S- 0 0 49 -2,-0.7 4,-2.0 -6,-0.2 5,-0.1 -0.972 76.4-111.9-154.3 159.7 49.3 80.2 -12.9 103 104 A F H > S+ 0 0 20 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.901 117.2 59.2 -61.1 -40.8 46.8 77.7 -11.5 104 105 A S H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 106.8 46.2 -52.6 -45.9 49.3 74.9 -12.1 105 106 A A H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.919 112.2 50.7 -66.9 -44.0 51.8 76.7 -9.8 106 107 A F H X S+ 0 0 2 -4,-2.0 4,-3.2 2,-0.2 5,-0.4 0.922 108.3 52.6 -54.4 -47.4 49.0 77.2 -7.1 107 108 A K H X S+ 0 0 72 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.905 111.8 46.0 -61.5 -41.0 48.0 73.6 -7.3 108 109 A T H X S+ 0 0 72 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.940 115.2 46.5 -62.2 -48.3 51.7 72.5 -6.7 109 110 A D H X S+ 0 0 74 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.911 117.2 41.4 -65.4 -44.8 52.2 75.0 -3.8 110 111 A F H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.889 113.8 53.8 -73.2 -38.5 48.9 74.2 -2.0 111 112 A S H X S+ 0 0 13 -4,-2.2 4,-2.8 -5,-0.4 -2,-0.2 0.909 109.1 49.1 -58.3 -41.3 49.4 70.4 -2.6 112 113 A N H X S+ 0 0 102 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.881 110.4 50.6 -66.9 -37.8 52.8 70.6 -1.1 113 114 A L H X S+ 0 0 28 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.950 114.2 44.0 -61.8 -48.2 51.4 72.5 1.9 114 115 A L H >< S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.913 115.9 47.4 -64.2 -42.2 48.7 69.9 2.4 115 116 A A H 3< S+ 0 0 39 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.812 111.4 51.8 -67.8 -29.8 51.1 67.0 1.9 116 117 A G H 3< S+ 0 0 59 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.2 0.548 76.0 115.7 -89.8 -7.2 53.6 68.4 4.3 117 118 A H << - 0 0 16 -4,-0.8 2,-0.4 -3,-0.7 4,-0.1 -0.484 58.7-143.8 -70.0 120.2 51.4 69.1 7.3 118 119 A F - 0 0 49 -2,-0.4 2,-0.1 2,-0.1 -2,-0.1 -0.698 61.7 -9.3 -89.9 131.4 52.6 66.8 10.1 119 120 A G S S- 0 0 4 -2,-0.4 2,-0.3 222,-0.1 201,-0.1 -0.414 115.3 -19.9 80.4-161.0 49.9 65.4 12.4 120 121 A S S S+ 0 0 1 -2,-0.1 20,-3.0 39,-0.1 2,-0.3 -0.579 86.0 106.7 -86.7 139.2 46.3 66.5 12.3 121 122 A G E -B 139 0B 0 18,-0.3 37,-2.5 -2,-0.3 38,-0.5 -0.972 51.7 -95.7 177.8-164.4 45.4 69.8 10.7 122 123 A W E -BC 138 157B 1 16,-2.6 16,-2.2 -2,-0.3 2,-0.4 -0.977 13.6-146.0-141.9 143.7 43.9 71.9 7.9 123 124 A G E -BC 137 156B 0 33,-2.5 33,-2.3 -2,-0.3 2,-0.4 -0.937 24.0-167.5-111.0 145.8 45.1 73.8 4.8 124 125 A W E -BC 136 155B 0 12,-2.8 12,-2.3 -2,-0.4 2,-0.5 -0.981 25.5-147.1-134.7 141.2 43.4 77.0 3.8 125 126 A L E -BC 135 154B 1 29,-2.3 28,-3.3 -2,-0.4 29,-1.5 -0.925 39.9-177.6 -96.1 126.5 43.2 79.4 0.8 126 127 A V E -BC 134 152B 0 8,-3.0 8,-2.1 -2,-0.5 2,-0.6 -0.868 33.0-127.5-125.8 162.4 42.7 82.8 2.4 127 128 A L E -BC 133 151B 21 24,-2.3 24,-2.6 -2,-0.3 6,-0.2 -0.948 33.2-146.2-105.6 117.6 42.2 86.5 1.4 128 129 A K > - 0 0 67 4,-3.1 3,-2.3 -2,-0.6 22,-0.1 -0.317 27.1-102.7 -80.2 164.8 44.7 88.7 3.2 129 130 A D T 3 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.1 21,-0.0 0.800 121.0 61.3 -56.8 -28.7 44.1 92.2 4.4 130 131 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.424 120.7-108.4 -79.9 4.4 46.0 93.6 1.4 131 132 A G S < S+ 0 0 26 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.561 80.3 123.7 83.5 10.2 43.4 91.9 -0.9 132 133 A T - 0 0 51 -34,-0.0 -4,-3.1 -33,-0.0 -1,-0.3 -0.741 60.9-117.9-103.4 152.8 45.8 89.2 -2.1 133 134 A A E +B 127 0B 0 -38,-0.4 2,-0.3 -2,-0.3 -6,-0.2 -0.535 38.5 164.6 -81.4 151.5 45.3 85.5 -1.9 134 135 A D E -B 126 0B 36 -8,-2.1 -8,-3.0 -2,-0.2 2,-0.4 -0.960 31.2-120.5-154.5 174.0 47.6 83.2 0.1 135 136 A I E +B 125 0B 27 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.945 32.5 166.6-122.8 140.4 47.8 79.7 1.6 136 137 A V E -B 124 0B 28 -12,-2.3 -12,-2.8 -2,-0.4 2,-0.3 -0.923 21.2-137.8-143.0 166.7 48.2 78.9 5.2 137 138 A Q E -B 123 0B 91 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.936 7.4-162.2-127.6 155.8 47.9 76.0 7.5 138 139 A T E -B 122 0B 4 -16,-2.2 -16,-2.6 -2,-0.3 2,-0.4 -0.938 18.5-129.2-128.9 158.3 46.4 75.4 11.0 139 140 A H E > -B 121 0B 59 -2,-0.3 3,-3.0 -18,-0.2 -18,-0.3 -0.839 66.1 -26.9-111.8 144.8 47.1 72.5 13.3 140 141 A D T 3 S- 0 0 24 -20,-3.0 19,-0.1 -2,-0.4 -2,-0.1 -0.363 134.8 -15.7 55.8-115.2 44.5 70.3 15.1 141 142 A A T 3 S+ 0 0 2 -2,-0.2 -1,-0.3 2,-0.1 -69,-0.1 0.323 95.7 150.3 -98.9 9.8 41.4 72.5 15.5 142 143 A G < - 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