==== 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 10-JUN-03 1PM9 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [MN], MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.FAN,J.A.TAINER . 394 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 74.6 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 . 17 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.6 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 0 2 3 1 1 1 1 1 0 0 0 0 1 1 0 2 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 0 197 0, 0.0 2,-0.0 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 153.5 13.0 3.3 -10.7 2 2 A H - 0 0 67 33,-0.2 2,-0.3 34,-0.1 37,-0.1 -0.346 360.0-153.7 -72.6 158.8 14.0 5.3 -7.6 3 3 A S - 0 0 87 -2,-0.0 -1,-0.0 36,-0.0 29,-0.0 -0.970 21.6-106.4-139.3 153.3 17.6 6.2 -7.1 4 4 A L - 0 0 56 -2,-0.3 28,-0.1 28,-0.1 23,-0.0 -0.649 42.2-131.1 -76.8 117.0 20.1 6.9 -4.4 5 5 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.328 21.3-110.7 -67.8 154.1 20.8 10.7 -4.4 6 6 A D - 0 0 149 1,-0.1 72,-0.0 2,-0.0 0, 0.0 -0.514 33.7-108.4 -80.4 155.4 24.4 11.8 -4.3 7 7 A L - 0 0 28 -2,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.644 16.0-135.9 -83.0 137.6 25.6 13.6 -1.2 8 8 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.233 89.8 23.4 -80.0 20.5 26.1 17.3 -1.6 9 9 A Y S S- 0 0 28 73,-0.1 -2,-0.1 74,-0.0 2,-0.1 -0.954 97.2 -81.1-167.4 168.0 29.4 16.9 0.3 10 10 A D > - 0 0 112 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.393 45.4-101.3 -82.8 163.1 31.9 14.1 1.1 11 11 A Y T 3 S+ 0 0 77 1,-0.3 3,-0.4 2,-0.1 12,-0.3 0.754 121.3 42.9 -52.8 -30.0 31.5 11.6 3.9 12 12 A G T > S+ 0 0 27 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.300 82.5 103.4-102.3 12.9 33.8 13.3 6.3 13 13 A A T < S+ 0 0 25 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.691 77.7 54.0 -67.0 -20.4 32.5 16.8 5.6 14 14 A L T >> S+ 0 0 1 -3,-0.4 4,-1.4 4,-0.3 3,-1.2 0.356 89.8 162.1 -97.3 6.1 30.5 17.0 8.9 15 15 A E T <4 + 0 0 88 -3,-1.4 4,-0.1 1,-0.3 -3,-0.0 -0.344 54.9 21.4 -62.5 149.7 33.4 16.1 11.1 16 16 A P T 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 -0.970 126.1 52.0 -91.4 6.2 33.8 16.4 14.0 17 17 A H T <4 S+ 0 0 48 -3,-1.2 2,-0.4 1,-0.3 -2,-0.2 0.890 128.0 11.0 -68.2 -46.5 30.1 16.6 14.6 18 18 A I S < S- 0 0 4 -4,-1.4 -4,-0.3 161,-0.1 -1,-0.3 -0.943 94.7-125.3-134.0 110.8 29.0 13.4 12.7 19 19 A N > - 0 0 29 -2,-0.4 4,-1.9 -3,-0.3 3,-0.3 -0.076 16.6-110.0 -63.0 158.7 32.0 11.3 11.8 20 20 A A H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.815 113.6 54.1 -51.9 -43.4 33.0 10.0 8.4 21 21 A Q H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.903 107.0 50.7 -63.7 -43.5 32.2 6.4 9.1 22 22 A I H > S+ 0 0 2 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.948 113.5 45.6 -58.6 -49.7 28.7 7.1 10.2 23 23 A M H X S+ 0 0 1 -4,-1.9 4,-2.4 -12,-0.3 5,-0.3 0.925 112.8 49.7 -60.3 -47.3 28.0 9.1 7.1 24 24 A Q H X S+ 0 0 68 -4,-2.6 4,-1.9 1,-0.2 5,-0.4 0.904 116.6 40.7 -60.7 -44.1 29.6 6.6 4.7 25 25 A L H X>S+ 0 0 13 -4,-2.5 5,-2.1 3,-0.2 4,-1.8 0.916 113.2 54.9 -70.2 -43.7 27.6 3.6 6.2 26 26 A H H <>S+ 0 0 5 -4,-2.8 5,-2.6 -5,-0.3 -2,-0.2 0.897 120.5 29.5 -56.9 -44.7 24.4 5.6 6.5 27 27 A H H <>S+ 0 0 12 -4,-2.4 5,-1.3 -5,-0.2 -2,-0.2 0.964 125.3 39.4 -82.7 -57.6 24.4 6.6 2.8 28 28 A S H <5S+ 0 0 38 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.691 132.9 19.0 -70.1 -21.6 26.1 3.8 0.9 29 29 A K T X5S+ 0 0 123 -4,-1.8 4,-2.2 -5,-0.4 -3,-0.2 0.769 128.5 36.8-111.5 -63.5 24.6 0.9 2.9 30 30 A N H >S+ 0 0 6 -4,-2.5 5,-2.8 1,-0.2 4,-0.6 0.879 112.5 49.3 -61.7 -40.0 -0.6 -7.2 -7.4 49 49 A L H ><5S+ 0 0 92 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.933 111.0 49.6 -65.5 -45.3 -2.5 -4.1 -8.4 50 50 A A H 3<5S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 113.3 47.3 -62.1 -32.8 -2.9 -5.4 -12.0 51 51 A K H 3<5S- 0 0 164 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.520 109.8-122.6 -87.0 -7.5 -4.1 -8.8 -10.7 52 52 A G T <<5 + 0 0 50 -3,-0.9 2,-1.4 -4,-0.6 -3,-0.2 0.800 54.3 161.1 69.5 27.2 -6.5 -7.2 -8.3 53 53 A D >< + 0 0 68 -5,-2.8 4,-2.0 -6,-0.2 -1,-0.2 -0.647 12.9 172.9 -86.1 88.7 -4.8 -9.0 -5.6 54 54 A V H > S+ 0 0 89 -2,-1.4 4,-2.3 1,-0.2 5,-0.2 0.862 76.4 54.9 -64.7 -37.7 -5.9 -7.1 -2.5 55 55 A T H > S+ 0 0 113 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 109.1 47.1 -63.5 -43.1 -4.2 -9.6 -0.1 56 56 A A H > S+ 0 0 28 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.896 110.6 53.8 -64.7 -39.7 -0.9 -9.2 -1.8 57 57 A Q H < S+ 0 0 29 -4,-2.0 4,-0.5 2,-0.2 3,-0.2 0.923 112.5 42.8 -60.2 -46.0 -1.2 -5.4 -1.7 58 58 A I H >< S+ 0 0 96 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.918 110.0 56.4 -66.9 -43.7 -1.9 -5.4 2.0 59 59 A A H 3< S+ 0 0 74 -4,-2.7 4,-0.3 1,-0.3 -1,-0.2 0.773 107.3 51.7 -59.7 -25.9 0.9 -7.9 2.7 60 60 A L T 3X S+ 0 0 27 -4,-1.4 4,-2.3 -3,-0.2 -1,-0.3 0.565 83.4 90.9 -88.0 -10.5 3.3 -5.5 0.9 61 61 A Q H <> S+ 0 0 111 -3,-1.5 4,-3.1 -4,-0.5 5,-0.3 0.905 82.5 53.3 -55.0 -46.6 2.4 -2.4 2.9 62 62 A P H > S+ 0 0 65 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.947 112.5 44.3 -55.4 -48.1 5.0 -2.9 5.7 63 63 A A H >>S+ 0 0 30 -4,-0.3 4,-2.4 1,-0.2 5,-0.6 0.889 115.0 48.8 -63.2 -39.6 7.8 -3.2 3.1 64 64 A L H X5S+ 0 0 58 -4,-2.3 4,-2.1 2,-0.2 5,-0.5 0.938 115.5 42.8 -67.8 -46.2 6.6 -0.3 1.1 65 65 A K H X5S+ 0 0 79 -4,-3.1 4,-2.4 -5,-0.2 5,-0.3 0.943 118.0 45.9 -65.1 -46.5 6.2 2.0 4.1 66 66 A F H X5S+ 0 0 25 -4,-2.8 4,-1.6 -5,-0.3 -2,-0.2 0.942 125.1 28.7 -62.3 -53.4 9.5 1.0 5.7 67 67 A N H X5S+ 0 0 9 -4,-2.4 4,-2.1 -5,-0.3 -29,-0.2 0.872 122.7 51.0 -78.6 -37.0 11.7 1.2 2.6 68 68 A G H XX S+ 0 0 14 -4,-1.9 4,-1.4 -5,-0.2 3,-0.6 0.956 111.8 58.9 -65.8 -49.6 15.5 14.9 2.9 77 77 A F H >X S+ 0 0 2 -4,-2.9 3,-0.7 1,-0.2 4,-0.5 0.880 101.7 52.8 -47.4 -49.4 18.1 14.3 5.8 78 78 A W H >< S+ 0 0 2 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.894 110.9 47.3 -57.8 -39.9 21.1 14.6 3.5 79 79 A T H << S+ 0 0 41 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.703 103.8 63.6 -73.9 -19.3 19.8 18.0 2.1 80 80 A N H << S+ 0 0 0 -4,-1.4 105,-3.6 -3,-0.7 2,-0.3 0.535 100.4 64.3 -79.6 -10.2 19.1 19.1 5.7 81 81 A L B << +A 184 0A 0 -3,-1.0 103,-0.2 -4,-0.5 3,-0.1 -0.788 56.2 166.5-116.1 160.1 22.9 18.9 6.5 82 82 A S > - 0 0 18 101,-2.2 3,-1.8 -2,-0.3 104,-0.1 -0.921 42.9-128.7-169.7 142.5 26.0 20.8 5.3 83 83 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 101,-0.1 0.783 118.2 46.3 -64.9 -23.8 29.6 21.3 6.3 84 84 A N T 3 S+ 0 0 149 99,-0.1 99,-0.1 -3,-0.1 100,-0.1 0.115 98.8 98.8-103.1 19.7 28.9 25.0 6.0 85 85 A G < + 0 0 27 -3,-1.8 100,-0.2 98,-0.1 2,-0.2 0.032 37.1 88.4 -90.2-159.8 25.6 24.9 7.9 86 86 A G + 0 0 19 98,-3.4 100,-0.3 1,-0.1 96,-0.2 -0.476 51.3 77.1 100.2-173.7 24.8 25.7 11.5 87 87 A G S S- 0 0 59 -2,-0.2 -1,-0.1 94,-0.1 97,-0.1 -0.469 92.1 -48.5 73.4-141.8 23.7 28.9 13.2 88 88 A E - 0 0 80 -2,-0.2 6,-0.1 -3,-0.1 98,-0.0 -0.937 58.3 -96.1-130.6 154.5 20.2 30.1 12.7 89 89 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 98,-0.1 -0.247 36.2-132.5 -65.0 159.1 18.0 30.4 9.6 90 90 A K - 0 0 158 96,-0.1 2,-0.4 4,-0.0 3,-0.2 -0.964 61.5 -5.6-119.4 119.7 17.8 33.9 7.9 91 91 A G S >> S+ 0 0 43 -2,-0.5 4,-1.7 1,-0.2 3,-0.6 -0.829 116.9 3.1 112.9-145.7 14.5 35.3 6.9 92 92 A E H 3> S+ 0 0 118 -2,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.781 123.4 56.7 -57.9 -34.5 10.9 34.1 7.0 93 93 A L H 3> S+ 0 0 0 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 107.0 51.5 -67.1 -34.6 11.6 30.7 8.6 94 94 A L H <> S+ 0 0 21 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.918 110.8 46.5 -66.9 -42.8 13.2 32.4 11.5 95 95 A E H X S+ 0 0 104 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.893 112.0 51.9 -66.9 -36.1 10.2 34.7 12.0 96 96 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 39,-0.2 0.918 110.6 48.7 -64.0 -42.4 7.9 31.7 11.6 97 97 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.907 112.0 46.9 -65.3 -42.9 10.0 29.9 14.3 98 98 A K H X S+ 0 0 91 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.956 114.4 49.9 -62.2 -48.2 9.9 32.9 16.7 99 99 A R H < S+ 0 0 139 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.901 119.5 34.5 -55.9 -46.9 6.1 33.1 16.1 100 100 A D H < S+ 0 0 47 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.682 134.2 22.6 -87.9 -18.3 5.4 29.5 16.7 101 101 A F H < S- 0 0 39 -4,-2.3 2,-0.4 -5,-0.2 -3,-0.2 0.417 98.6-116.2-126.9 -1.2 7.9 28.6 19.5 102 102 A G S < S+ 0 0 45 -4,-2.5 2,-0.3 -5,-0.3 -4,-0.2 -0.201 87.4 2.4 93.3 -44.6 8.7 32.0 21.0 103 103 A S S > S- 0 0 29 -2,-0.4 4,-1.7 -6,-0.3 5,-0.1 -0.969 76.2-101.1-162.3 172.1 12.3 31.8 20.0 104 104 A F H > S+ 0 0 12 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.826 119.9 51.7 -71.9 -31.8 14.9 29.7 18.0 105 105 A D H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.854 108.0 50.3 -74.0 -34.8 16.3 28.3 21.2 106 106 A K H > S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 111.1 50.9 -67.8 -39.9 12.9 27.2 22.5 107 107 A F H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.936 109.5 48.9 -61.2 -47.7 12.4 25.6 19.2 108 108 A K H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.915 110.1 52.6 -58.3 -42.1 15.7 23.7 19.4 109 109 A E H X S+ 0 0 58 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.901 111.1 47.6 -59.8 -41.2 14.8 22.6 22.9 110 110 A K H X S+ 0 0 127 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.921 112.8 45.1 -68.0 -47.1 11.5 21.3 21.6 111 111 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.865 113.7 52.6 -65.7 -33.9 12.9 19.4 18.6 112 112 A T H X S+ 0 0 38 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.952 109.1 48.5 -64.6 -49.1 15.6 18.0 20.8 113 113 A A H X S+ 0 0 63 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.932 113.3 47.2 -56.6 -48.5 13.1 16.8 23.4 114 114 A A H X S+ 0 0 26 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.901 115.2 45.9 -61.4 -43.3 11.0 15.1 20.7 115 115 A S H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.934 115.4 44.1 -66.7 -48.6 14.0 13.5 19.1 116 116 A V H 3< S+ 0 0 51 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.770 107.6 64.1 -67.2 -24.8 15.6 12.2 22.3 117 117 A G H 3< S+ 0 0 50 -4,-1.8 2,-0.3 -5,-0.3 -1,-0.2 0.640 71.7 115.4 -76.0 -14.2 12.1 11.1 23.4 118 118 A V << - 0 0 19 -3,-1.0 2,-0.8 -4,-0.5 4,-0.1 -0.403 58.9-146.8 -63.5 117.1 11.7 8.5 20.7 119 119 A Q S S- 0 0 73 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.773 70.2 -12.0 -87.3 112.3 11.6 5.0 22.3 120 120 A G S S- 0 0 2 -2,-0.8 2,-0.2 40,-0.1 197,-0.1 -0.693 121.0 -12.3 97.5-153.3 13.2 2.7 19.8 121 121 A S S S+ 0 0 4 -2,-0.3 21,-2.8 40,-0.1 2,-0.3 -0.602 85.2 104.7 -87.5 144.5 14.0 3.7 16.2 122 122 A G E -B 141 0B 0 19,-0.3 38,-2.5 -2,-0.2 2,-0.3 -0.993 52.9 -90.7 175.8-168.8 12.6 6.9 14.7 123 123 A W E -BC 140 159B 0 17,-2.6 17,-2.4 -2,-0.3 2,-0.4 -0.971 16.2-144.3-136.8 147.7 12.8 10.4 13.5 124 124 A G E -BC 139 158B 0 34,-2.7 34,-3.2 -2,-0.3 2,-0.4 -0.911 29.3-165.7-108.2 139.5 12.3 13.9 15.0 125 125 A W E -BC 138 157B 1 13,-3.2 13,-2.3 -2,-0.4 2,-0.6 -0.981 30.5-157.3-136.2 145.1 10.8 16.4 12.7 126 126 A L E +BC 137 156B 0 30,-2.5 29,-2.4 -2,-0.4 30,-1.8 -0.980 42.8 167.9-107.2 117.4 10.2 20.1 12.3 127 127 A G E -BC 136 154B 0 9,-3.0 9,-2.4 -2,-0.6 2,-0.5 -0.737 36.0-115.0-127.6 178.2 7.2 20.2 9.9 128 128 A F E -BC 135 153B 20 25,-1.8 25,-2.3 7,-0.2 2,-0.8 -0.974 16.5-147.6-119.2 126.1 4.7 22.6 8.5 129 129 A N E >> -B 134 0B 25 5,-3.3 4,-1.7 -2,-0.5 5,-1.4 -0.823 13.8-176.0 -92.2 108.2 1.0 22.1 9.2 130 130 A K T 45S+ 0 0 113 -2,-0.8 -1,-0.2 21,-0.3 22,-0.1 0.852 80.7 59.2 -73.5 -34.4 -0.9 23.4 6.1 131 131 A E T 45S+ 0 0 185 1,-0.2 -1,-0.2 20,-0.1 -2,-0.1 0.881 121.8 26.1 -61.1 -36.6 -4.3 22.9 7.6 132 132 A R T 45S- 0 0 180 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.585 102.2-128.4-103.5 -13.5 -3.4 25.2 10.4 133 133 A G T <5 + 0 0 38 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.851 70.0 98.8 70.0 35.3 -0.8 27.3 8.7 134 134 A H E S-B 122 0B 69 0, 0.0 3,-2.0 0, 0.0 -19,-0.3 -0.498 70.7 -29.2 -79.8 147.2 8.6 5.6 14.5 142 142 A N T 3 S- 0 0 38 -21,-2.8 -2,-0.1 1,-0.3 19,-0.1 -0.214 123.7 -31.0 49.1-123.7 11.0 3.5 12.4 143 143 A Q T 3 S+ 0 0 0 -21,-0.1 -1,-0.3 2,-0.1 -70,-0.2 0.300 88.8 141.5-108.6 8.9 11.0 4.8 8.9 144 144 A D < - 0 0 24 -3,-2.0 -21,-0.1 1,-0.1 2,-0.1 -0.320 53.7-125.9 -51.9 119.3 7.4 6.0 8.7 145 145 A P > - 0 0 13 0, 0.0 4,-1.3 0, 0.0 5,-0.2 -0.404 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