==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-JUL-07 2QKA . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [MN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ZHENG,J.F.DOMSIC,D.CABELLI,R.MCKENNA,D.N.SILVERMAN . 392 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 73.0 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 9.7 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 2 2 0 2 2 2 2 0 2 0 0 0 0 0 0 2 2 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 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 0 147 0, 0.0 2,-0.4 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 2.2 45.2 16.2 -6.3 2 2 A H - 0 0 28 33,-0.1 2,-0.3 34,-0.0 37,-0.1 -0.942 360.0-170.5-116.2 141.8 44.2 15.1 -2.8 3 3 A S - 0 0 91 -2,-0.4 29,-0.0 36,-0.0 33,-0.0 -0.931 30.8-100.5-134.2 158.8 41.1 12.9 -2.3 4 4 A L - 0 0 58 -2,-0.3 2,-0.1 1,-0.1 28,-0.1 -0.627 43.6-130.6 -75.0 119.9 39.0 11.6 0.5 5 5 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.447 19.8-113.2 -73.6 147.2 40.0 8.0 1.2 6 6 A D - 0 0 149 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.499 36.3-106.0 -73.5 148.8 37.3 5.4 1.4 7 7 A L - 0 0 25 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.540 19.5-133.6 -74.6 141.0 36.8 3.8 4.8 8 8 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.361 86.9 25.4 -77.9 9.1 38.3 0.3 5.0 9 9 A Y S S- 0 0 33 73,-0.0 -2,-0.1 74,-0.0 2,-0.1 -0.955 97.8 -72.5-159.0 172.1 35.1 -0.8 6.8 10 10 A D > - 0 0 118 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.403 44.1-114.5 -72.8 149.8 31.4 0.0 7.2 11 11 A Y T 3 S+ 0 0 62 1,-0.3 3,-0.4 2,-0.1 12,-0.3 0.788 118.1 45.5 -54.6 -30.3 30.4 3.1 9.3 12 12 A G T > S+ 0 0 22 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.398 83.3 100.2 -96.1 5.1 28.8 0.8 11.9 13 13 A A T < S+ 0 0 30 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.680 78.1 54.7 -63.1 -21.4 31.7 -1.7 12.0 14 14 A L T >> S+ 0 0 1 -3,-0.4 4,-1.4 -4,-0.3 3,-1.0 0.388 89.4 163.7 -96.7 5.4 33.2 -0.2 15.2 15 15 A E T <4 + 0 0 92 -3,-1.5 4,-0.1 1,-0.3 -3,-0.0 -0.345 54.0 18.6 -63.7 147.0 30.0 -0.5 17.3 16 16 A P T 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 -0.986 125.2 52.8 -91.3 2.9 29.4 -0.4 20.2 17 17 A H T <4 S+ 0 0 53 -3,-1.0 2,-0.4 1,-0.3 -2,-0.2 0.885 128.7 12.0 -63.7 -42.2 32.8 1.3 20.9 18 18 A I S < S- 0 0 5 -4,-1.4 -1,-0.3 161,-0.1 -4,-0.2 -0.957 91.9-129.0-136.5 115.3 32.3 4.2 18.4 19 19 A N > - 0 0 29 -2,-0.4 4,-1.9 -3,-0.3 3,-0.5 -0.214 17.2-113.3 -70.1 158.0 28.8 4.5 17.0 20 20 A A H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.801 111.4 60.1 -56.3 -37.6 27.9 4.7 13.3 21 21 A Q H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 107.2 46.0 -62.1 -41.9 26.6 8.3 13.5 22 22 A I H > S+ 0 0 5 -3,-0.5 4,-3.3 2,-0.2 5,-0.3 0.944 113.2 49.1 -64.7 -48.2 30.0 9.6 14.7 23 23 A M H X S+ 0 0 1 -4,-1.9 4,-2.2 -12,-0.3 5,-0.3 0.899 112.8 48.3 -59.1 -41.5 31.9 7.6 12.1 24 24 A Q H X S+ 0 0 105 -4,-2.6 4,-2.2 2,-0.2 5,-0.4 0.930 117.1 40.4 -65.8 -46.9 29.6 8.8 9.3 25 25 A L H X>S+ 0 0 61 -4,-2.3 5,-2.0 -5,-0.2 4,-1.9 0.937 114.9 52.6 -65.9 -47.0 29.8 12.5 10.3 26 26 A H H <>S+ 0 0 3 -4,-3.3 5,-2.4 -5,-0.2 -2,-0.2 0.899 121.1 31.2 -56.3 -45.6 33.5 12.3 11.1 27 27 A H H <>S+ 0 0 10 -4,-2.2 5,-1.1 -5,-0.3 -2,-0.2 0.966 126.0 36.5 -79.5 -59.0 34.4 10.8 7.7 28 28 A S H <5S+ 0 0 44 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.644 132.7 22.6 -74.6 -17.2 31.8 12.2 5.2 29 29 A K T X5S+ 0 0 134 -4,-1.9 4,-2.0 -5,-0.4 -3,-0.2 0.768 128.2 33.9-111.6 -62.9 31.6 15.7 6.8 30 30 A H H >S+ 0 0 5 -4,-2.3 5,-2.4 1,-0.2 3,-0.3 0.927 114.4 47.0 -61.6 -45.4 51.4 32.9 -4.6 49 49 A L H ><5S+ 0 0 0 -4,-3.1 3,-1.4 1,-0.2 -1,-0.2 0.895 106.0 59.4 -63.9 -41.0 54.6 30.9 -5.1 50 50 A A H 3<5S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 113.2 36.7 -59.1 -36.0 54.5 31.5 -8.9 51 51 A K T 3<5S- 0 0 158 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.264 112.5-114.4-102.2 13.7 54.7 35.3 -8.6 52 52 A G T < 5 + 0 0 15 -3,-1.4 2,-1.4 1,-0.2 -3,-0.2 0.759 54.6 163.9 63.0 26.4 57.0 35.3 -5.5 53 53 A D >< + 0 0 54 -5,-2.4 4,-1.8 -6,-0.2 -1,-0.2 -0.618 9.5 175.2 -79.6 92.4 54.3 36.8 -3.3 54 54 A V H > S+ 0 0 9 -2,-1.4 4,-2.4 1,-0.2 5,-0.2 0.879 76.1 56.6 -66.0 -39.7 55.8 36.1 0.1 55 55 A T H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 108.6 46.9 -58.5 -46.4 53.1 37.9 2.0 56 56 A A H > S+ 0 0 27 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.883 109.9 54.0 -63.6 -39.4 50.4 35.7 0.4 57 57 A Q H < S+ 0 0 0 -4,-1.8 4,-0.4 1,-0.2 3,-0.2 0.923 111.7 44.4 -61.0 -44.8 52.4 32.6 1.2 58 58 A I H >< S+ 0 0 5 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.902 109.2 55.4 -68.3 -39.5 52.7 33.5 4.9 59 59 A A H 3< S+ 0 0 56 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.782 107.2 52.5 -63.9 -26.1 49.0 34.5 5.2 60 60 A L T 3X S+ 0 0 30 -4,-1.4 4,-2.3 -3,-0.2 -1,-0.3 0.550 83.2 91.7 -86.6 -8.8 48.0 31.0 3.8 61 61 A Q H <> S+ 0 0 14 -3,-1.2 4,-2.6 -4,-0.4 5,-0.2 0.881 83.0 50.8 -55.6 -45.5 50.1 29.0 6.3 62 62 A P H > S+ 0 0 86 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.914 112.8 46.1 -60.4 -43.9 47.3 28.6 9.0 63 63 A A H > S+ 0 0 37 -4,-0.3 4,-2.5 2,-0.2 5,-0.4 0.900 113.4 49.4 -66.6 -40.3 44.8 27.3 6.5 64 64 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.4 0.914 113.4 46.1 -67.0 -40.0 47.3 25.0 4.9 65 65 A K H X S+ 0 0 60 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.936 115.6 45.1 -67.5 -46.0 48.3 23.6 8.3 66 66 A A H X S+ 0 0 41 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.935 124.3 32.7 -63.6 -48.7 44.8 23.1 9.6 67 67 A N H X S+ 0 0 19 -4,-2.5 4,-2.0 -5,-0.2 -29,-0.2 0.879 121.9 47.5 -78.2 -38.6 43.4 21.5 6.4 68 68 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.4 -3,-0.2 0.940 117.6 43.6 -66.0 -45.4 46.6 19.7 5.4 69 69 A G H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.4 5,-0.3 0.896 109.7 57.2 -65.4 -39.9 47.0 18.4 8.9 70 70 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.3 5,-0.2 0.913 110.4 43.9 -56.5 -44.5 43.3 17.6 9.0 71 71 A H H X S+ 0 0 25 -4,-2.0 4,-2.3 -37,-0.2 -2,-0.2 0.949 116.5 45.9 -65.6 -51.0 43.6 15.4 6.0 72 72 A I H X S+ 0 0 30 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.944 114.1 47.8 -57.2 -53.6 46.8 13.7 7.2 73 73 A N H X S+ 0 0 1 -4,-3.1 4,-2.2 70,-0.2 -1,-0.2 0.910 115.6 42.4 -57.6 -49.3 45.6 13.1 10.7 74 74 A H H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.855 109.1 58.5 -69.5 -34.1 42.3 11.6 9.8 75 75 A S H X S+ 0 0 29 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.928 112.3 41.0 -60.0 -44.2 43.7 9.5 6.9 76 76 A I H X S+ 0 0 17 -4,-2.0 4,-1.2 -5,-0.2 3,-0.4 0.905 110.0 59.7 -68.8 -42.2 46.0 7.8 9.4 77 77 A F H >X S+ 0 0 3 -4,-2.2 3,-0.8 1,-0.2 4,-0.5 0.908 101.0 53.5 -53.7 -47.7 43.3 7.6 12.1 78 78 A W H >< S+ 0 0 4 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.862 110.0 47.8 -58.4 -37.4 41.0 5.5 9.8 79 79 A T H 3< S+ 0 0 44 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.696 103.3 63.4 -77.0 -18.6 43.8 2.9 9.2 80 80 A N H << S+ 0 0 0 -4,-1.2 105,-3.5 -3,-0.8 2,-0.3 0.546 98.6 67.7 -79.8 -10.0 44.5 2.8 13.0 81 81 A L B << +A 184 0A 2 -3,-0.8 103,-0.2 -4,-0.5 3,-0.0 -0.833 57.0 167.4-114.1 153.5 41.0 1.4 13.7 82 82 A S > - 0 0 18 101,-2.1 3,-2.1 -2,-0.3 104,-0.1 -0.955 43.2-131.2-162.9 140.3 39.5 -2.0 12.8 83 83 A P T 3 S+ 0 0 61 0, 0.0 101,-0.1 0, 0.0 -1,-0.1 0.733 117.8 48.5 -65.1 -16.2 36.4 -4.0 13.7 84 84 A N T 3 S+ 0 0 151 99,-0.1 99,-0.1 -3,-0.0 100,-0.1 0.194 97.1 99.6-104.6 13.0 38.9 -6.8 14.2 85 85 A G < + 0 0 24 -3,-2.1 100,-0.2 98,-0.2 2,-0.1 0.126 38.5 85.6 -83.1-158.4 41.3 -4.7 16.3 86 86 A G + 0 0 20 98,-2.7 100,-0.3 1,-0.1 96,-0.2 -0.358 53.2 76.9 94.1-178.2 41.7 -4.5 20.1 87 87 A G S S- 0 0 57 94,-0.1 -1,-0.1 -2,-0.1 97,-0.1 -0.435 89.2 -49.2 76.6-150.5 43.9 -6.7 22.4 88 88 A E - 0 0 110 -2,-0.1 6,-0.1 -3,-0.1 98,-0.0 -0.878 50.5-110.2-125.0 155.8 47.6 -6.2 22.5 89 89 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 98,-0.1 -0.273 33.6-156.6 -76.0 172.3 50.3 -5.9 19.9 90 90 A K >> + 0 0 105 96,-0.1 4,-0.7 4,-0.0 3,-0.7 -0.809 45.7 25.1-139.2 178.0 52.9 -8.7 19.4 91 91 A G H 3> S- 0 0 51 -2,-0.2 4,-1.7 1,-0.2 3,-0.2 -0.258 119.0 -13.7 66.6-149.0 56.4 -9.1 18.1 92 92 A E H 3> S+ 0 0 104 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.840 132.7 59.2 -58.1 -38.8 58.9 -6.3 17.9 93 93 A L H <> S+ 0 0 0 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.947 106.2 48.3 -57.8 -48.8 56.3 -3.6 18.6 94 94 A L H X S+ 0 0 31 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.902 113.1 48.2 -57.4 -43.1 55.4 -5.2 21.9 95 95 A E H X S+ 0 0 129 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.916 110.2 51.1 -64.1 -44.2 59.1 -5.4 22.8 96 96 A A H X S+ 0 0 5 -4,-3.0 4,-2.6 1,-0.2 39,-0.2 0.895 111.3 49.2 -59.9 -40.5 59.7 -1.8 21.8 97 97 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.4 0.909 112.3 46.2 -66.3 -43.5 56.8 -0.8 24.0 98 98 A K H X S+ 0 0 117 -4,-2.4 4,-1.6 3,-0.2 -2,-0.2 0.905 114.8 49.8 -64.4 -40.6 58.0 -2.8 27.0 99 99 A R H < S+ 0 0 133 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.902 121.0 31.9 -65.5 -43.8 61.5 -1.4 26.4 100 100 A D H < S+ 0 0 45 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.731 134.3 24.6 -90.1 -22.7 60.4 2.3 26.2 101 101 A F H < S- 0 0 40 -4,-2.7 2,-0.6 -5,-0.2 -3,-0.2 0.460 97.6-118.4-121.5 -3.3 57.4 2.3 28.6 102 102 A G S < S+ 0 0 50 -4,-1.6 2,-0.3 -5,-0.4 -4,-0.1 -0.303 84.1 0.8 97.0 -51.6 58.0 -0.5 31.0 103 103 A S S > S- 0 0 39 -2,-0.6 4,-1.7 -6,-0.3 5,-0.1 -0.961 75.5-101.4-159.7 169.7 54.9 -2.5 30.0 104 104 A F H > S+ 0 0 15 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.920 120.7 52.0 -65.6 -43.0 51.9 -2.4 27.7 105 105 A D H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 108.1 50.2 -61.8 -39.1 49.6 -1.1 30.5 106 106 A K H > S+ 0 0 115 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.869 110.2 52.0 -67.1 -35.4 52.0 1.7 31.4 107 107 A F H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.939 109.1 48.6 -63.7 -48.5 52.0 2.7 27.7 108 108 A K H X S+ 0 0 61 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 112.3 50.5 -56.6 -43.7 48.2 2.7 27.6 109 109 A E H X S+ 0 0 118 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.925 111.3 47.0 -61.1 -47.0 48.2 4.8 30.7 110 110 A K H X S+ 0 0 104 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.916 115.1 44.5 -63.1 -46.1 50.8 7.3 29.3 111 111 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.878 113.5 51.5 -67.9 -36.5 49.0 7.7 26.0 112 112 A T H X S+ 0 0 37 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.937 110.3 48.9 -63.9 -46.2 45.6 8.0 27.7 113 113 A A H X S+ 0 0 62 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.906 111.4 49.3 -60.0 -44.2 46.9 10.7 30.1 114 114 A A H < S+ 0 0 29 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.878 113.9 46.6 -63.6 -38.0 48.4 12.7 27.2 115 115 A S H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.900 113.8 45.2 -73.3 -41.5 45.2 12.5 25.2 116 116 A V H 3< S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.787 107.1 62.2 -72.0 -27.1 42.9 13.4 28.1 117 117 A G T 3< S+ 0 0 52 -4,-1.8 -1,-0.2 -5,-0.3 2,-0.2 0.614 72.4 116.4 -75.5 -12.2 45.2 16.3 29.1 118 118 A V < - 0 0 19 -3,-0.7 2,-0.7 -4,-0.4 4,-0.1 -0.403 60.6-144.0 -61.0 122.0 44.8 18.1 25.8 119 119 A Q - 0 0 184 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.813 69.4 -14.7 -90.3 117.4 43.2 21.5 26.5 120 120 A G S S- 0 0 48 -2,-0.7 2,-0.3 40,-0.1 -2,-0.0 -0.698 121.3 -11.4 93.0-145.4 40.8 22.3 23.6 121 121 A S S S+ 0 0 36 -2,-0.3 21,-2.5 40,-0.1 2,-0.3 -0.675 84.3 104.6 -94.4 146.5 41.1 20.4 20.4 122 122 A G E -B 141 0B 0 19,-0.3 38,-2.5 -2,-0.3 2,-0.3 -0.993 52.6 -92.9 173.6-168.5 43.9 18.1 19.5 123 123 A W E -BC 140 159B 0 17,-2.4 17,-2.3 -2,-0.3 2,-0.4 -0.984 15.8-142.1-139.1 147.5 45.4 14.6 19.1 124 124 A G E -BC 139 158B 0 34,-2.3 34,-2.6 -2,-0.3 2,-0.4 -0.909 30.5-166.0-106.3 137.1 47.4 12.2 21.3 125 125 A W E -BC 138 157B 1 13,-3.1 13,-2.2 -2,-0.4 2,-0.6 -0.971 30.1-155.6-133.4 146.6 50.1 10.2 19.4 126 126 A L E +BC 137 156B 0 30,-2.5 29,-2.4 -2,-0.4 30,-1.8 -0.975 41.8 171.3-107.2 117.7 52.4 7.3 19.8 127 127 A G E -BC 136 154B 0 9,-3.4 9,-2.8 -2,-0.6 2,-0.5 -0.812 33.8-118.4-128.5 171.6 55.3 8.2 17.4 128 128 A F E -BC 135 153B 19 25,-2.6 25,-2.6 -2,-0.3 2,-1.0 -0.949 14.5-148.7-115.1 126.3 58.7 7.0 16.5 129 129 A N E >> -B 134 0B 30 5,-2.7 4,-3.0 -2,-0.5 5,-1.1 -0.797 10.6-171.3 -93.3 98.5 61.8 9.2 17.0 130 130 A K T 45S+ 0 0 132 -2,-1.0 -1,-0.2 21,-0.3 22,-0.1 0.801 83.2 56.3 -59.3 -31.9 64.2 8.2 14.2 131 131 A E T 45S+ 0 0 179 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.916 120.1 27.9 -68.5 -44.1 67.0 10.2 15.7 132 132 A R T 45S- 0 0 174 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.708 101.1-130.3 -89.9 -23.6 66.9 8.4 19.0 133 133 A G T <5 + 0 0 33 -4,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.842 68.4 103.6 77.1 33.4 65.6 5.1 17.7 134 134 A H E -B 122 0B 68 0, 0.0 3,-2.1 0, 0.0 -19,-0.3 -0.473 69.0 -28.9 -81.2 152.6 47.0 20.9 19.1 142 142 A N T 3 S- 0 0 85 -21,-2.5 -2,-0.1 1,-0.3 19,-0.1 -0.149 123.7 -30.1 46.4-121.3 44.1 21.3 16.6 143 143 A Q T 3 S+ 0 0 2 2,-0.1 -1,-0.3 -22,-0.1 -70,-0.2 0.254 88.9 142.5-110.5 12.6 45.1 19.6 13.4 144 144 A D < - 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