==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JUL-97 1QNM . COMPND 2 MOLECULE: MANGANESE SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.GUAN,J.A.TAINER . 396 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 74.5 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 . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 1 0 3 3 0 2 0 0 2 0 0 0 0 0 1 1 1 0 0 0 0 1 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 0 188 0, 0.0 2,-0.2 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 141.8 13.1 -0.1 23.2 2 2 A H - 0 0 73 33,-0.2 2,-0.3 34,-0.1 37,-0.1 -0.572 360.0-160.3 -83.6 146.9 14.9 0.9 26.4 3 3 A S - 0 0 90 -2,-0.2 29,-0.0 36,-0.0 -1,-0.0 -0.923 23.6-106.8-130.8 152.6 18.7 0.8 26.9 4 4 A L - 0 0 63 -2,-0.3 2,-0.4 28,-0.1 28,-0.0 -0.546 37.1-132.3 -71.5 124.5 21.3 0.8 29.6 5 5 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.690 21.0-118.5 -84.2 134.4 23.1 4.1 29.9 6 6 A D - 0 0 147 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.448 40.3 -95.2 -63.7 144.4 26.9 3.8 30.1 7 7 A L - 0 0 25 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 -0.299 26.6-128.0 -59.5 143.0 28.3 5.3 33.3 8 8 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.406 91.5 14.9 -74.0 5.4 29.4 8.9 32.7 9 9 A Y S S- 0 0 28 73,-0.1 -2,-0.1 74,-0.0 2,-0.1 -0.934 102.0 -59.8-161.5 177.7 32.8 7.8 34.3 10 10 A D > - 0 0 134 -2,-0.3 3,-2.4 1,-0.1 4,-0.3 -0.356 45.7-113.2 -74.3 151.6 34.8 4.8 35.2 11 11 A Y T 3 S+ 0 0 79 1,-0.3 3,-0.5 2,-0.1 12,-0.3 0.854 119.3 38.1 -48.2 -43.5 33.7 2.1 37.6 12 12 A G T > S+ 0 0 34 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.302 87.0 104.9 -95.6 13.3 36.4 3.0 40.2 13 13 A A T < S+ 0 0 34 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.744 75.3 54.6 -64.0 -26.8 36.1 6.7 39.5 14 14 A L T >> S+ 0 0 1 -3,-0.5 4,-1.2 -4,-0.3 3,-0.9 0.392 90.4 159.4 -91.8 3.8 34.2 7.5 42.7 15 15 A E T <4 + 0 0 102 -3,-1.3 4,-0.1 1,-0.3 -3,-0.0 -0.352 52.5 25.7 -69.0 154.5 36.8 5.9 45.1 16 16 A P T 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.998 129.3 48.5 -80.2 0.9 37.5 6.0 47.9 17 17 A H T <4 S+ 0 0 51 -3,-0.9 2,-0.4 1,-0.3 -2,-0.3 0.857 125.9 17.7 -67.4 -42.2 33.9 7.2 48.5 18 18 A I S < S- 0 0 4 -4,-1.2 -4,-0.3 -6,-0.1 -1,-0.3 -0.962 88.7-126.8-135.9 114.8 32.1 4.5 46.4 19 19 A N > - 0 0 50 -2,-0.4 4,-1.8 -3,-0.2 5,-0.1 -0.096 11.5-125.4 -59.8 157.9 34.1 1.3 45.6 20 20 A A H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.778 109.4 58.6 -73.4 -32.4 34.5 -0.1 42.0 21 21 A Q H > S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.879 108.7 46.7 -64.4 -38.8 33.2 -3.5 43.0 22 22 A I H > S+ 0 0 5 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.961 113.1 46.5 -67.1 -53.7 29.9 -1.8 44.1 23 23 A M H X S+ 0 0 1 -4,-1.8 4,-2.1 -12,-0.3 5,-0.3 0.875 112.7 50.8 -56.3 -45.7 29.5 0.4 41.0 24 24 A Q H X S+ 0 0 73 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.962 115.9 40.2 -55.3 -57.9 30.3 -2.5 38.6 25 25 A L H X>S+ 0 0 20 -4,-1.8 5,-1.4 1,-0.2 4,-1.3 0.878 115.0 53.3 -59.9 -43.8 27.7 -4.8 40.2 26 26 A H H <>S+ 0 0 2 -4,-2.9 5,-2.0 3,-0.2 -1,-0.2 0.836 119.2 32.4 -63.4 -40.3 25.1 -2.1 40.7 27 27 A H H <>S+ 0 0 10 -4,-2.1 5,-1.9 -5,-0.2 -2,-0.2 0.955 124.5 38.3 -83.1 -59.5 25.2 -1.0 37.0 28 28 A S H <5S+ 0 0 29 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.524 130.9 25.9 -74.1 -11.3 25.9 -4.2 35.0 29 29 A K T X5S+ 0 0 97 -4,-1.3 4,-1.5 -5,-0.3 -3,-0.2 0.728 129.6 28.8-113.5 -64.1 23.7 -6.5 37.2 30 30 A H H >>X S+ 0 0 102 -4,-1.7 4,-0.8 1,-0.2 3,-0.6 0.939 113.3 48.4 -65.7 -46.4 6.2 -5.7 25.3 44 44 A K H 3X S+ 0 0 118 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.769 108.0 55.7 -63.0 -31.2 3.6 -7.8 27.4 45 45 A Y H 3X S+ 0 0 56 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.741 101.9 54.8 -76.4 -26.5 1.6 -4.7 28.1 46 46 A Q H S+ 0 0 6 -4,-1.1 5,-0.8 2,-0.2 -2,-0.2 0.818 113.1 50.0 -71.6 -31.1 -2.7 -6.9 26.7 49 49 A L H <5S+ 0 0 94 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.899 108.1 48.9 -72.5 -45.8 -3.6 -3.5 25.4 50 50 A A H <5S+ 0 0 96 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.910 114.2 54.6 -58.5 -43.4 -4.4 -4.6 21.8 51 51 A K T <5S- 0 0 146 -4,-1.6 0, 0.0 2,-0.1 0, 0.0 -0.355 105.6-112.7 -78.1 164.4 -6.5 -7.3 23.4 52 52 A G T 5 + 0 0 75 -2,-0.1 2,-1.3 1,-0.0 -3,-0.1 0.166 65.6 145.6 -92.2 27.8 -9.1 -6.0 25.8 53 53 A D >< + 0 0 55 -5,-0.8 4,-1.3 -6,-0.2 -2,-0.1 -0.451 14.2 160.1 -74.2 93.0 -7.3 -7.6 28.7 54 54 A V H > S+ 0 0 87 -2,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.717 77.0 58.5 -79.9 -23.2 -7.7 -5.3 31.8 55 55 A T H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.951 108.7 43.9 -70.6 -48.4 -6.9 -8.2 34.1 56 56 A A H > S+ 0 0 25 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.832 110.6 56.5 -65.8 -33.5 -3.5 -8.8 32.4 57 57 A Q H X S+ 0 0 39 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.918 110.5 43.2 -63.8 -43.9 -2.8 -5.0 32.4 58 58 A I H < S+ 0 0 101 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.842 108.9 58.4 -70.7 -35.1 -3.3 -4.8 36.2 59 59 A A H < S+ 0 0 69 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.833 105.6 51.2 -65.3 -31.4 -1.3 -7.9 36.8 60 60 A L H >X S+ 0 0 31 -4,-1.4 4,-2.2 1,-0.2 3,-1.1 0.737 84.7 89.3 -78.7 -24.4 1.7 -6.3 35.0 61 61 A Q H 3X S+ 0 0 106 -4,-0.8 4,-2.6 -3,-0.4 5,-0.3 0.838 84.5 51.5 -41.5 -52.4 1.6 -3.0 37.1 62 62 A P H 3> S+ 0 0 69 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.825 113.2 45.0 -58.8 -35.4 4.0 -4.3 39.9 63 63 A A H <> S+ 0 0 30 -3,-1.1 4,-2.2 -4,-0.3 5,-0.5 0.863 115.2 49.2 -76.3 -33.8 6.7 -5.4 37.4 64 64 A L H X S+ 0 0 58 -4,-2.2 4,-1.2 2,-0.2 5,-0.2 0.836 112.6 44.8 -74.0 -37.1 6.3 -2.2 35.5 65 65 A K H X S+ 0 0 102 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.849 118.1 44.2 -75.8 -35.5 6.6 0.2 38.4 66 66 A F H X S+ 0 0 25 -4,-1.3 4,-1.5 -5,-0.3 -2,-0.2 0.926 124.9 30.2 -74.0 -52.1 9.5 -1.7 39.9 67 67 A N H X S+ 0 0 12 -4,-2.2 4,-1.8 2,-0.2 -29,-0.2 0.855 123.2 49.0 -77.1 -39.1 11.6 -2.2 36.8 68 68 A G H X S+ 0 0 10 -4,-1.2 4,-1.5 -5,-0.5 -3,-0.2 0.882 117.2 42.6 -67.4 -38.8 10.4 0.9 35.1 69 69 A G H X S+ 0 0 1 -4,-1.1 4,-3.3 -5,-0.2 5,-0.2 0.837 108.8 60.0 -74.1 -33.8 11.1 2.9 38.3 70 70 A G H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.892 108.9 42.9 -59.9 -41.1 14.4 1.0 38.7 71 71 A H H X S+ 0 0 25 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.878 115.9 47.8 -73.2 -41.1 15.7 2.3 35.3 72 72 A I H X S+ 0 0 80 -4,-1.5 4,-1.7 2,-0.2 5,-0.2 0.971 116.0 44.9 -62.6 -54.6 14.4 5.9 35.9 73 73 A N H X S+ 0 0 0 -4,-3.3 4,-2.0 70,-0.2 -2,-0.2 0.943 116.4 43.3 -54.6 -56.5 15.9 6.0 39.4 74 74 A H H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.746 108.2 59.7 -65.2 -27.6 19.3 4.5 38.5 75 75 A S H X S+ 0 0 31 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.947 110.3 40.2 -65.7 -49.7 19.6 6.6 35.3 76 76 A I H X S+ 0 0 16 -4,-1.7 4,-0.7 1,-0.2 3,-0.5 0.918 109.0 64.9 -64.2 -43.3 19.4 9.9 37.1 77 77 A F H >X S+ 0 0 3 -4,-2.0 3,-1.7 1,-0.3 4,-0.8 0.879 98.4 50.3 -47.6 -53.2 21.6 8.5 39.9 78 78 A W H >< S+ 0 0 2 -4,-1.6 3,-0.8 1,-0.3 -1,-0.3 0.888 110.9 50.4 -57.1 -38.5 24.7 8.1 37.8 79 79 A T H 3< S+ 0 0 38 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.540 102.3 61.7 -78.7 -4.8 24.4 11.6 36.6 80 80 A N H << S+ 0 0 0 -3,-1.7 105,-3.1 -4,-0.7 2,-0.3 0.618 99.9 66.2 -88.9 -20.2 24.1 12.9 40.2 81 81 A L B << +A 184 0A 2 -3,-0.8 103,-0.2 -4,-0.8 3,-0.1 -0.740 60.7 170.3-103.1 153.3 27.5 11.6 41.0 82 82 A S - 0 0 13 101,-2.6 104,-0.1 -2,-0.3 -73,-0.1 -0.955 42.6-131.0-164.1 142.5 30.9 12.7 39.6 83 83 A P S S+ 0 0 60 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.791 95.8 82.3 -62.1 -28.5 34.6 12.2 40.2 84 84 A N S S- 0 0 136 1,-0.1 -70,-0.0 99,-0.1 99,-0.0 -0.736 101.0 -61.2 -88.3 105.2 34.8 16.0 40.1 85 85 A G - 0 0 48 -2,-0.9 101,-0.2 100,-0.1 -1,-0.1 0.676 29.1-156.2 41.9 162.7 33.9 17.5 43.5 86 86 A G + 0 0 15 97,-0.2 100,-0.2 99,-0.1 96,-0.2 0.253 51.8 112.7-127.4 -94.3 30.9 17.6 45.8 87 87 A G S S- 0 0 54 94,-0.2 97,-0.1 -2,-0.1 96,-0.1 -0.287 77.8 -25.3 56.8-137.5 31.2 20.6 48.0 88 88 A E - 0 0 108 1,-0.0 2,-0.2 98,-0.0 98,-0.1 -0.779 56.5-122.7-114.4 151.9 28.5 23.3 47.5 89 89 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 98,-0.1 -0.516 28.5-137.7 -86.3 161.7 26.3 24.4 44.6 90 90 A K >> + 0 0 173 -2,-0.2 4,-0.6 96,-0.1 3,-0.6 -0.736 50.1 1.9-117.3 170.8 26.4 27.9 43.1 91 91 A G H >> S- 0 0 49 -2,-0.2 4,-1.9 1,-0.2 3,-0.6 -0.111 116.3 -1.5 60.0-152.9 23.9 30.5 41.9 92 92 A E H 3> S+ 0 0 73 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.763 130.5 51.3 -36.6 -54.0 20.2 30.1 41.8 93 93 A L H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.921 109.4 50.2 -58.0 -48.5 20.0 26.5 43.2 94 94 A L H X S+ 0 0 111 -4,-1.9 4,-2.8 1,-0.2 3,-0.6 0.957 110.8 49.9 -60.4 -50.4 20.0 30.4 47.0 96 96 A A H 3X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.3 5,-0.3 0.878 106.6 56.6 -54.1 -42.6 16.8 28.3 46.7 97 97 A I H 3X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.3 0.861 111.6 43.0 -56.8 -40.1 18.3 25.7 49.0 98 98 A K H S- 0 0 36 -2,-1.6 4,-1.1 -6,-0.2 5,-0.1 -0.914 76.7 -97.9-152.9 175.4 21.0 26.8 54.8 104 104 A F H > S+ 0 0 8 -2,-0.3 4,-3.1 2,-0.2 3,-0.3 0.927 121.9 48.5 -65.8 -47.5 23.0 24.2 52.8 105 105 A D H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 110.4 51.9 -63.0 -34.7 24.2 22.3 55.8 106 106 A K H > S+ 0 0 117 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.775 111.6 46.6 -71.7 -28.2 20.6 22.2 57.1 107 107 A F H >X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.3 3,-0.6 0.933 107.8 58.9 -73.6 -47.9 19.5 20.8 53.7 108 108 A K H 3X S+ 0 0 50 -4,-3.1 4,-1.3 1,-0.3 -2,-0.2 0.894 111.2 39.7 -45.5 -51.4 22.4 18.4 53.9 109 109 A E H 3X S+ 0 0 96 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.713 109.0 57.5 -79.4 -21.2 21.1 16.8 57.1 110 110 A K H < S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.890 116.3 45.1 -66.0 -39.2 17.6 8.7 53.4 116 116 A V H 3< S+ 0 0 54 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.782 104.7 61.7 -76.2 -28.9 18.5 7.0 56.8 117 117 A G H 3< S+ 0 0 52 -4,-1.8 2,-0.5 -5,-0.2 -1,-0.2 0.600 74.1 116.8 -73.7 -10.8 14.9 6.8 58.0 118 118 A V << - 0 0 19 -3,-0.6 2,-0.8 -4,-0.6 4,-0.1 -0.472 56.4-152.5 -65.3 112.2 14.0 4.5 55.1 119 119 A Q - 0 0 81 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 -0.803 68.2 -9.6 -89.3 109.2 12.9 1.1 56.6 120 120 A G S S- 0 0 4 -2,-0.8 2,-0.3 40,-0.1 199,-0.1 -0.793 120.0 -16.8 104.1-145.0 13.7 -1.5 54.0 121 121 A S S S+ 0 0 4 -2,-0.3 21,-3.5 40,-0.1 2,-0.3 -0.776 83.5 100.3-102.1 141.3 14.7 -0.6 50.4 122 122 A G E -B 141 0B 0 -2,-0.3 38,-2.4 19,-0.3 2,-0.3 -0.989 54.0 -91.1 174.2-168.9 14.1 2.9 48.9 123 123 A W E -BC 140 159B 0 17,-2.9 17,-2.7 -2,-0.3 2,-0.4 -0.942 17.0-140.1-134.0 157.0 15.5 6.3 47.8 124 124 A G E -BC 139 158B 0 34,-1.7 34,-2.2 -2,-0.3 2,-0.3 -0.948 30.6-166.8-114.4 136.6 15.9 9.7 49.4 125 125 A W E -BC 138 157B 0 13,-3.2 13,-2.0 -2,-0.4 2,-0.5 -0.914 32.4-155.2-133.2 159.4 15.3 12.8 47.1 126 126 A L E +BC 137 156B 0 30,-2.0 29,-2.9 -2,-0.3 30,-1.4 -0.986 41.0 169.7-119.2 121.2 15.6 16.5 46.7 127 127 A G E -BC 136 154B 1 9,-2.5 9,-1.9 -2,-0.5 2,-0.5 -0.816 34.8-114.8-131.8 175.4 12.9 17.5 44.2 128 128 A F E -BC 135 153B 7 25,-2.6 25,-2.0 -2,-0.3 2,-0.8 -0.969 18.0-147.2-116.0 125.3 11.2 20.5 42.8 129 129 A N E >> -B 134 0B 13 5,-2.9 4,-1.9 -2,-0.5 5,-0.8 -0.835 12.5-173.6 -90.9 111.0 7.5 21.2 43.5 130 130 A K T 45S+ 0 0 102 -2,-0.8 -1,-0.1 21,-0.3 22,-0.1 0.663 81.9 52.7 -78.6 -19.9 6.1 23.0 40.4 131 131 A E T 45S+ 0 0 165 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.502 122.2 29.4 -92.9 -7.9 2.6 23.7 42.0 132 132 A R T 45S- 0 0 180 -3,-0.3 -2,-0.2 2,-0.2 3,-0.1 0.571 103.0-131.9-115.7 -34.8 4.1 25.4 45.0 133 133 A G T <5 + 0 0 20 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.708 67.5 97.5 86.2 25.4 7.2 26.6 43.3 134 134 A H E S-B 122 0B 70 0, 0.0 3,-2.8 0, 0.0 -19,-0.3 -0.379 70.8 -32.4 -70.6 143.1 10.0 2.8 48.7 142 142 A N T 3 S- 0 0 41 -21,-3.5 -2,-0.1 1,-0.3 177,-0.1 -0.257 125.3 -30.3 48.1-120.1 11.8 0.2 46.6 143 143 A N T 3 S+ 0 0 0 -21,-0.1 -1,-0.3 2,-0.1 -70,-0.2 -0.062 85.8 149.0-115.5 26.4 12.1 1.7 43.2 144 144 A D < - 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