==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JUN-08 3DC6 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [MN] 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR C.H.TRINH,T.HUNTER,E.E.STEWART,S.E.V.PHILLIPS,G.J.HUNTER . 395 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 73.4 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 . 38 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 14 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 3.8 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 2 2 2 0 2 0 4 0 2 0 0 0 0 0 2 0 1 1 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 0 2 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 1 A K 0 0 144 0, 0.0 38,-0.0 0, 0.0 250,-0.0 0.000 360.0 360.0 360.0 144.6 28.9 0.2 19.0 2 2 A H - 0 0 35 33,-0.1 2,-0.3 34,-0.1 37,-0.1 -0.308 360.0-172.0 -60.2 142.3 28.5 1.8 15.6 3 3 A S - 0 0 80 68,-0.0 -1,-0.0 36,-0.0 29,-0.0 -0.961 31.9 -99.4-138.9 155.6 31.1 4.4 14.9 4 4 A L - 0 0 54 -2,-0.3 2,-0.1 28,-0.0 28,-0.0 -0.643 44.8-132.7 -74.0 118.6 31.9 7.0 12.3 5 5 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.455 18.6-111.7 -71.9 148.8 34.6 5.5 10.0 6 6 A D - 0 0 148 -2,-0.1 72,-0.0 1,-0.1 0, 0.0 -0.452 37.8-108.3 -70.5 148.6 37.6 7.6 9.1 7 7 A L - 0 0 22 2,-0.2 -1,-0.1 1,-0.1 72,-0.1 -0.429 18.1-125.8 -70.9 153.6 37.7 8.6 5.5 8 8 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.428 92.0 28.7 -78.1 1.6 40.3 6.8 3.3 9 9 A Y S S- 0 0 28 73,-0.0 -2,-0.2 74,-0.0 2,-0.1 -0.901 97.0 -79.8-149.1 170.0 41.7 10.3 2.2 10 10 A D > - 0 0 116 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.377 48.2-106.9 -73.0 158.6 42.0 13.9 3.5 11 11 A Y T 3 S+ 0 0 53 1,-0.3 3,-0.4 2,-0.1 12,-0.3 0.767 119.3 44.5 -62.6 -28.9 38.9 16.1 3.2 12 12 A A T > S+ 0 0 39 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.394 85.2 98.1 -93.4 3.9 40.3 18.2 0.3 13 13 A D T < S+ 0 0 52 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.632 79.4 53.8 -71.9 -14.1 41.6 15.1 -1.6 14 14 A L T >> S+ 0 0 2 -3,-0.4 3,-1.8 4,-0.3 4,-1.4 0.383 89.5 157.1-101.0 3.2 38.6 15.0 -4.0 15 15 A E T <4 + 0 0 100 -3,-1.5 4,-0.1 1,-0.3 -3,-0.0 -0.408 53.4 26.7 -65.9 147.0 38.8 18.6 -5.1 16 16 A P T 34 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.935 125.2 50.3 -92.9 16.5 37.9 20.0 -7.5 17 17 A V T <4 S+ 0 0 9 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.900 128.4 13.0 -78.3 -43.2 35.0 17.4 -7.9 18 18 A I S < S- 0 0 3 -4,-1.4 -1,-0.3 -6,-0.1 -4,-0.3 -0.989 89.5-124.5-135.4 127.8 33.9 17.7 -4.2 19 19 A S > - 0 0 25 -2,-0.4 4,-2.7 -3,-0.2 5,-0.2 -0.200 18.2-114.8 -71.7 157.2 35.1 20.5 -2.0 20 20 A H H > S+ 0 0 69 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.911 116.8 52.9 -49.4 -49.1 36.8 20.3 1.3 21 21 A E H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.913 109.5 47.7 -61.4 -43.8 33.8 21.9 3.0 22 22 A I H > S+ 0 0 3 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.958 113.9 47.0 -59.7 -51.0 31.3 19.4 1.6 23 23 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 -12,-0.3 5,-0.3 0.918 113.9 48.4 -58.2 -43.1 33.5 16.5 2.6 24 24 A Q H X S+ 0 0 72 -4,-2.9 4,-2.7 -5,-0.2 5,-0.4 0.934 117.7 39.1 -65.2 -48.9 34.0 17.8 6.1 25 25 A L H X>S+ 0 0 60 -4,-2.6 5,-2.2 -5,-0.2 4,-2.1 0.917 114.7 53.6 -64.2 -45.5 30.3 18.6 6.7 26 26 A H H <>S+ 0 0 3 -4,-3.3 5,-2.5 -5,-0.3 -2,-0.2 0.895 121.5 30.8 -61.0 -38.5 29.2 15.4 5.0 27 27 A H H <>S+ 0 0 7 -4,-2.3 5,-1.5 -5,-0.3 -2,-0.2 0.967 126.4 37.0 -82.3 -59.2 31.4 13.3 7.1 28 28 A Q H <5S+ 0 0 91 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.723 133.0 21.2 -74.6 -27.1 31.7 15.1 10.5 29 29 A K T X5S+ 0 0 135 -4,-2.1 4,-2.0 -5,-0.4 -3,-0.2 0.824 128.0 34.2-105.3 -56.2 28.1 16.3 10.6 30 30 A H H >S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 4,-0.3 0.944 115.5 42.7 -60.8 -50.2 11.6 -3.1 22.7 49 49 A V H ><5S+ 0 0 6 -4,-3.1 3,-1.3 1,-0.2 -1,-0.2 0.896 109.8 58.2 -65.9 -38.0 12.2 -6.4 20.9 50 50 A S H 3<5S+ 0 0 64 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.885 112.4 40.5 -55.4 -40.4 13.7 -8.0 24.1 51 51 A K T 3<5S- 0 0 127 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.357 114.6-114.6 -94.7 5.1 10.4 -7.3 25.9 52 52 A G T < 5 + 0 0 14 -3,-1.3 2,-1.6 -4,-0.3 -3,-0.2 0.804 58.0 158.8 64.6 29.6 8.2 -8.3 23.0 53 53 A N >< + 0 0 50 -5,-2.9 4,-2.5 -6,-0.2 -1,-0.2 -0.660 10.4 173.6 -84.5 84.1 6.9 -4.7 22.7 54 54 A V H > S+ 0 0 9 -2,-1.6 4,-2.7 1,-0.2 5,-0.2 0.877 73.7 56.5 -63.7 -40.4 5.8 -5.0 19.1 55 55 A K H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.953 111.8 41.4 -53.5 -53.7 4.2 -1.6 19.0 56 56 A E H > S+ 0 0 87 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.903 113.0 54.4 -63.9 -41.4 7.4 0.1 20.0 57 57 A A H < S+ 0 0 2 -4,-2.5 4,-0.3 1,-0.2 3,-0.2 0.924 112.3 43.7 -59.1 -43.8 9.5 -2.1 17.7 58 58 A I H >< S+ 0 0 4 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.915 109.8 56.6 -68.0 -40.8 7.2 -1.1 14.8 59 59 A A H 3< S+ 0 0 50 -4,-2.5 4,-0.4 1,-0.3 -1,-0.2 0.789 104.4 53.3 -61.7 -29.5 7.3 2.6 15.8 60 60 A L T 3X S+ 0 0 27 -4,-1.6 4,-2.6 -3,-0.2 -1,-0.3 0.518 84.2 93.1 -81.0 -8.8 11.1 2.7 15.7 61 61 A Q H <> S+ 0 0 12 -3,-1.6 4,-2.8 -4,-0.3 5,-0.3 0.908 82.2 47.8 -60.8 -48.5 11.2 1.3 12.1 62 62 A P H > S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.931 115.1 47.5 -56.4 -43.6 11.3 4.6 10.2 63 63 A A H > S+ 0 0 29 -4,-0.4 4,-2.5 1,-0.2 5,-0.4 0.886 113.2 47.5 -66.1 -40.4 14.1 6.0 12.5 64 64 A L H X>S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.7 0.931 114.0 46.6 -66.6 -45.0 16.1 2.8 12.2 65 65 A K H X5S+ 0 0 58 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.914 116.9 44.9 -62.7 -40.6 15.8 2.6 8.4 66 66 A F H X5S+ 0 0 77 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.941 124.6 30.4 -69.9 -50.5 16.7 6.3 8.0 67 67 A N H X5S+ 0 0 12 -4,-2.5 4,-2.3 2,-0.2 -29,-0.2 0.903 124.0 45.9 -79.5 -42.5 19.6 6.4 10.5 68 68 A G H X5S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.4 -3,-0.2 0.924 116.2 47.9 -62.4 -44.5 20.9 2.9 10.0 69 69 A G H XX S+ 0 0 17 -4,-2.1 4,-1.3 -5,-0.2 3,-0.7 0.948 111.1 59.3 -66.9 -46.4 30.0 2.6 1.4 77 77 A F H >< S+ 0 0 2 -4,-2.7 3,-0.7 1,-0.3 4,-0.4 0.877 100.1 53.9 -53.6 -46.6 30.1 6.0 -0.3 78 78 A W H >< S+ 0 0 4 -4,-2.4 3,-1.0 1,-0.3 -1,-0.3 0.884 110.4 47.5 -57.8 -39.2 33.4 7.1 1.2 79 79 A T H << S+ 0 0 39 -4,-0.9 -1,-0.3 -3,-0.7 108,-0.2 0.710 102.1 65.9 -76.0 -19.6 35.1 3.9 -0.0 80 80 A N T << S+ 0 0 0 -4,-1.3 104,-3.1 -3,-0.7 2,-0.3 0.475 96.5 68.2 -77.1 -5.9 33.6 4.4 -3.5 81 81 A L B < +A 183 0A 1 -3,-1.0 2,-0.3 -4,-0.4 102,-0.2 -0.869 54.5 161.0-118.3 150.5 35.6 7.6 -4.1 82 82 A A - 0 0 16 100,-2.3 3,-0.5 -2,-0.3 103,-0.1 -0.963 46.3-123.0-161.6 151.7 39.3 8.3 -4.6 83 83 A K S S+ 0 0 163 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.933 117.6 18.2 -57.2 -49.2 41.7 11.0 -6.0 84 84 A D S S+ 0 0 142 98,-0.1 -1,-0.3 -3,-0.1 98,-0.1 -0.868 75.2 170.1-126.0 96.5 43.0 8.3 -8.3 85 85 A G - 0 0 7 -3,-0.5 101,-1.2 -2,-0.5 100,-0.7 0.349 28.7-148.9 -94.0 6.3 40.6 5.5 -8.5 86 86 A G - 0 0 47 99,-0.2 99,-0.3 98,-0.1 -1,-0.2 -0.205 31.9 -58.0 64.4-150.1 42.1 3.5 -11.4 87 87 A E - 0 0 165 97,-0.1 102,-0.1 98,-0.1 3,-0.1 -0.849 59.2 -80.0-129.0 161.2 40.0 1.5 -13.8 88 88 A P - 0 0 22 0, 0.0 98,-0.1 0, 0.0 -1,-0.1 -0.296 53.5-103.7 -58.7 146.3 37.6 -1.4 -13.4 89 89 A S > - 0 0 36 96,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.195 34.1-104.2 -58.8 161.6 39.1 -4.9 -13.0 90 90 A A H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.930 123.3 49.7 -52.1 -49.1 39.0 -7.2 -16.1 91 91 A E H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 111.9 46.2 -59.3 -46.5 36.2 -9.1 -14.5 92 92 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.915 111.4 51.4 -66.8 -42.4 34.1 -6.1 -13.7 93 93 A L H X S+ 0 0 53 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.905 108.0 53.1 -62.7 -40.3 34.6 -4.6 -17.2 94 94 A T H X S+ 0 0 100 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.922 112.2 45.1 -56.7 -46.0 33.5 -7.9 -18.7 95 95 A A H X S+ 0 0 18 -4,-1.9 4,-2.6 2,-0.2 39,-0.3 0.871 112.4 51.5 -66.0 -39.8 30.3 -7.7 -16.6 96 96 A I H X>S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.5 0.941 112.3 45.6 -62.4 -48.5 29.7 -4.1 -17.4 97 97 A K H X5S+ 0 0 118 -4,-2.9 4,-1.5 3,-0.2 -2,-0.2 0.890 114.1 49.9 -62.0 -39.7 30.1 -4.7 -21.2 98 98 A S H <5S+ 0 0 98 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 122.3 30.8 -64.9 -44.7 27.8 -7.7 -20.9 99 99 A D H <5S+ 0 0 53 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.759 138.1 19.1 -89.5 -25.9 25.1 -5.9 -19.0 100 100 A F H <5S- 0 0 21 -4,-3.2 2,-0.7 -5,-0.2 -3,-0.2 0.418 92.8-123.3-127.0 -2.9 25.4 -2.3 -20.3 101 101 A G S < S- 0 0 35 -2,-0.7 4,-2.0 -6,-0.3 5,-0.1 -0.971 74.4-107.9-160.8 160.9 30.1 -0.3 -22.5 103 103 A L H > S+ 0 0 44 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.885 120.7 55.9 -61.9 -40.1 31.4 1.6 -19.5 104 104 A D H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 107.2 48.8 -58.4 -45.7 30.2 4.8 -21.2 105 105 A N H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.896 110.7 50.1 -59.8 -44.6 26.6 3.3 -21.4 106 106 A L H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.4 0.953 111.2 49.0 -57.9 -50.4 26.7 2.3 -17.7 107 107 A Q H X S+ 0 0 46 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.924 113.0 47.9 -55.6 -46.4 27.8 5.8 -16.7 108 108 A K H X S+ 0 0 155 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.918 114.7 44.7 -59.6 -48.4 25.0 7.4 -18.9 109 109 A Q H X S+ 0 0 96 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.937 116.3 44.2 -67.4 -48.4 22.3 5.1 -17.5 110 110 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.2 5,-0.2 0.922 114.2 51.0 -63.8 -41.6 23.3 5.4 -13.9 111 111 A S H X S+ 0 0 7 -4,-2.6 4,-2.9 -5,-0.4 5,-0.2 0.935 111.3 47.5 -60.6 -45.4 23.7 9.2 -14.2 112 112 A A H X S+ 0 0 61 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.926 113.6 46.6 -62.4 -46.4 20.3 9.6 -15.8 113 113 A S H < S+ 0 0 45 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.894 114.7 48.0 -63.6 -38.7 18.5 7.5 -13.2 114 114 A T H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.933 109.7 50.8 -69.8 -46.1 20.3 9.2 -10.3 115 115 A V H 3< S+ 0 0 48 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.866 104.9 60.1 -57.5 -34.7 19.6 12.7 -11.7 116 116 A A T 3< S+ 0 0 72 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.503 73.6 123.4 -76.0 -7.0 15.9 11.8 -12.0 117 117 A V < - 0 0 19 -3,-1.6 2,-0.7 -4,-0.3 4,-0.1 -0.370 61.5-135.6 -55.9 125.7 15.6 11.0 -8.2 118 118 A Q - 0 0 191 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.810 68.6 -22.8 -89.9 114.6 12.7 13.2 -6.9 119 119 A G S S- 0 0 51 -2,-0.7 2,-0.3 21,-0.1 -2,-0.0 -0.631 119.5 -5.3 86.2-145.4 13.9 14.8 -3.6 120 120 A S S S+ 0 0 35 -2,-0.3 21,-2.8 40,-0.1 2,-0.3 -0.631 85.5 97.0 -90.6 142.2 16.6 13.1 -1.5 121 121 A G E -B 140 0B 0 -2,-0.3 38,-2.7 19,-0.3 2,-0.3 -0.995 53.5 -84.9 171.6-167.0 18.2 9.8 -2.4 122 122 A W E -BC 139 158B 0 17,-2.3 17,-2.0 -2,-0.3 2,-0.4 -0.936 14.0-144.5-133.5 151.9 20.8 7.7 -3.9 123 123 A G E -BC 138 157B 0 34,-2.3 34,-2.6 -2,-0.3 2,-0.4 -0.941 28.0-168.4-111.8 139.3 21.8 6.2 -7.3 124 124 A W E -BC 137 156B 0 13,-3.0 13,-2.4 -2,-0.4 2,-0.6 -0.985 30.4-152.8-138.8 143.7 23.5 2.8 -7.2 125 125 A L E +BC 136 155B 0 30,-2.9 29,-2.6 -2,-0.4 30,-1.6 -0.949 43.8 174.8 -96.6 116.8 25.3 0.4 -9.4 126 126 A G E -BC 135 153B 0 9,-3.3 9,-2.8 -2,-0.6 2,-0.5 -0.852 32.5-126.6-129.0 168.2 24.4 -2.9 -7.8 127 127 A Y E -BC 134 152B 12 25,-2.5 25,-3.1 -2,-0.3 7,-0.2 -0.954 16.0-145.9-115.0 127.1 24.8 -6.7 -8.3 128 128 A C E >> -B 133 0B 15 5,-3.0 4,-2.0 -2,-0.5 5,-0.9 -0.850 5.1-163.0 -91.9 111.7 21.8 -9.0 -8.2 129 129 A P T 45S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 22,-0.1 0.788 89.2 51.4 -65.6 -26.2 22.9 -12.3 -6.6 130 130 A K T 45S+ 0 0 80 1,-0.2 -2,-0.0 20,-0.1 20,-0.0 0.952 120.8 29.3 -74.1 -54.1 19.8 -14.0 -8.1 131 131 A G T 45S- 0 0 42 2,-0.2 -1,-0.2 1,-0.0 3,-0.1 0.640 97.7-135.5 -79.1 -16.2 20.2 -13.0 -11.8 132 132 A K T <5 + 0 0 142 -4,-2.0 2,-0.3 1,-0.2 -2,-0.0 0.869 66.3 116.3 59.1 39.2 24.0 -12.8 -11.5 133 133 A I E < -B 128 0B 66 -5,-0.9 -5,-3.0 -34,-0.0 -1,-0.2 -0.927 69.7-106.8-134.8 160.5 23.9 -9.5 -13.3 134 134 A L E -B 127 0B 5 -2,-0.3 2,-0.3 -39,-0.3 -7,-0.2 -0.585 38.9-175.7 -83.6 145.9 24.6 -5.8 -12.7 135 135 A K E -B 126 0B 87 -9,-2.8 -9,-3.3 -2,-0.2 2,-0.5 -0.993 26.2-130.5-144.4 149.9 21.8 -3.4 -12.3 136 136 A V E +B 125 0B 29 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.854 37.9 166.3 -97.3 133.6 21.1 0.3 -11.9 137 137 A A E -B 124 0B 20 -13,-2.4 -13,-3.0 -2,-0.5 2,-0.4 -0.982 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