==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(SUPEROXIDE ACCEPTOR) 12-JUL-94 1ISC . COMPND 2 MOLECULE: IRON(III) SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.S.LAH,M.DIXON,K.A.PATTRIDGE,W.C.STALLINGS,J.A.FEE, . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 71.1 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 9.4 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 . 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 . 51 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.9 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 0 4 0 2 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 1 A S 0 0 117 0, 0.0 2,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 145.3 28.4 74.1 27.6 2 2 A F - 0 0 48 33,-0.3 2,-0.3 34,-0.0 37,-0.1 -0.636 360.0-140.4 -94.5 153.1 27.0 71.8 30.3 3 3 A E - 0 0 160 -2,-0.2 29,-0.0 3,-0.0 0, 0.0 -0.836 24.7-111.8-106.4 149.3 28.9 69.0 32.1 4 4 A L - 0 0 28 -2,-0.3 2,-0.1 1,-0.0 3,-0.1 -0.772 43.1-124.9 -77.1 118.5 27.6 65.6 33.0 5 5 A P - 0 0 60 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.459 29.0-103.1 -62.9 142.4 27.4 65.8 36.9 6 6 A A - 0 0 85 1,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.223 37.1-102.8 -63.7 149.6 29.3 63.1 38.6 7 7 A L - 0 0 26 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.588 25.0-132.3 -67.8 142.9 27.3 60.2 40.2 8 8 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.310 87.9 31.9 -82.3 12.2 27.1 60.7 44.0 9 9 A Y S S- 0 0 30 72,-0.1 -2,-0.1 0, 0.0 2,-0.1 -0.932 100.8 -77.2-154.0 168.8 28.0 57.0 44.5 10 10 A A > - 0 0 58 -2,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.404 47.2-107.5 -71.1 159.4 30.1 54.4 42.8 11 11 A K T 3 S+ 0 0 116 1,-0.3 3,-0.3 2,-0.1 12,-0.3 0.738 119.4 45.4 -64.1 -23.4 28.7 52.7 39.7 12 12 A D T > S+ 0 0 108 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.335 83.1 101.2 -99.1 7.4 28.1 49.4 41.6 13 13 A A T < S+ 0 0 31 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.690 78.8 51.0 -69.2 -14.7 26.5 51.0 44.7 14 14 A L T >> S+ 0 0 2 -3,-0.3 4,-1.4 -4,-0.2 3,-1.3 0.483 90.3 158.8 -99.5 -2.1 22.8 50.3 43.8 15 15 A A T <4 + 0 0 52 -3,-1.1 4,-0.1 1,-0.3 -3,-0.0 -0.375 55.8 18.4 -63.8 138.6 23.5 46.6 43.1 16 16 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.991 126.5 52.5 -90.3 1.7 21.6 44.3 43.1 17 17 A H T <4 S+ 0 0 52 -3,-1.3 2,-0.4 1,-0.3 -2,-0.2 0.892 131.8 9.8 -69.0 -43.6 18.6 46.6 42.7 18 18 A I S < S- 0 0 2 -4,-1.4 -1,-0.3 -6,-0.1 -4,-0.2 -0.986 95.5-128.6-130.9 123.8 20.0 48.4 39.7 19 19 A S > - 0 0 25 -2,-0.4 4,-1.9 -3,-0.2 5,-0.1 -0.244 16.0-115.5 -70.8 163.6 23.2 46.7 38.3 20 20 A A H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.840 118.2 56.9 -62.4 -34.7 26.6 48.2 37.6 21 21 A E H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.932 104.0 51.4 -65.7 -42.7 26.0 47.4 33.9 22 22 A T H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.929 111.6 47.6 -60.6 -40.9 22.7 49.4 33.9 23 23 A I H X>S+ 0 0 0 -4,-1.9 4,-2.5 -12,-0.3 5,-1.5 0.942 107.2 56.8 -64.6 -41.0 24.6 52.4 35.4 24 24 A E H <5S+ 0 0 98 -4,-2.5 5,-0.2 3,-0.2 -1,-0.2 0.895 120.1 30.1 -55.3 -43.2 27.4 52.0 32.8 25 25 A Y H X>S+ 0 0 46 -4,-2.1 5,-2.8 3,-0.2 4,-1.6 0.939 123.7 44.5 -82.6 -49.2 24.8 52.3 29.9 26 26 A H H <>S+ 0 0 2 -4,-3.1 5,-2.3 -5,-0.2 -3,-0.2 0.917 131.1 21.9 -65.7 -46.6 22.1 54.5 31.5 27 27 A Y T <>S+ 0 0 30 -4,-2.5 5,-1.2 -5,-0.4 -3,-0.2 0.921 129.3 44.1 -85.2 -51.5 24.6 57.0 33.0 28 28 A G T 4< S+ 0 0 2 -4,-1.9 3,-2.3 -5,-0.1 6,-0.5 0.568 79.4 119.9 -97.2 -10.0 22.5 75.4 21.8 43 43 A K T 3< S+ 0 0 131 -4,-1.1 3,-0.1 1,-0.3 4,-0.1 -0.310 89.0 7.9 -56.5 125.6 26.0 76.5 20.6 44 44 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.585 110.1 107.0 79.4 10.5 25.7 80.0 19.0 45 45 A T S X S- 0 0 58 -3,-2.3 3,-1.1 1,-0.0 -1,-0.2 -0.621 86.7-102.7-111.8 174.2 22.1 80.4 20.0 46 46 A A T 3 S+ 0 0 88 1,-0.2 -4,-0.1 -2,-0.2 -3,-0.1 0.648 116.9 68.1 -70.4 -15.3 20.3 82.7 22.7 47 47 A F T > S+ 0 0 50 -5,-0.1 3,-2.0 2,-0.1 -1,-0.2 0.713 75.9 98.7 -73.7 -23.1 20.0 79.5 24.9 48 48 A E T < S+ 0 0 90 -3,-1.1 3,-0.1 -6,-0.5 -5,-0.0 -0.445 88.5 23.7 -66.4 134.0 23.7 79.4 25.4 49 49 A G T 3 S+ 0 0 81 1,-0.4 -1,-0.3 -2,-0.1 2,-0.2 0.410 97.8 111.6 90.3 -8.2 24.5 80.9 28.8 50 50 A K S < S- 0 0 72 -3,-2.0 -1,-0.4 1,-0.1 2,-0.1 -0.598 74.2-103.3 -89.5 163.1 21.0 80.3 30.3 51 51 A S > - 0 0 47 -2,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.462 30.8-106.1 -79.6 165.2 20.7 77.8 33.1 52 52 A L H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 120.5 49.6 -61.5 -41.4 19.3 74.3 32.5 53 53 A E H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 109.8 51.5 -65.9 -38.6 15.9 75.2 34.2 54 54 A E H > S+ 0 0 109 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.921 110.7 48.9 -65.9 -41.8 15.6 78.4 32.1 55 55 A I H >X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 3,-1.0 0.958 110.9 49.9 -61.9 -47.2 16.2 76.4 28.9 56 56 A I H 3< S+ 0 0 1 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.900 112.6 47.6 -59.6 -38.3 13.6 73.8 29.9 57 57 A R H 3< S+ 0 0 152 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.632 119.4 37.4 -81.0 -11.2 11.0 76.4 30.7 58 58 A S H << S+ 0 0 62 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.470 104.1 70.5-119.9 3.0 11.5 78.4 27.5 59 59 A S < - 0 0 21 -4,-1.3 2,-0.3 -3,-0.3 -4,-0.0 -0.568 46.6-171.7-116.5 174.6 12.1 75.8 24.7 60 60 A E >> + 0 0 170 -2,-0.2 4,-1.2 4,-0.0 3,-0.7 -0.865 54.0 28.3-145.7 179.0 10.3 73.2 22.7 61 61 A G H 3> S- 0 0 44 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.243 120.5 -15.1 71.8-148.3 11.5 70.5 20.2 62 62 A G H 3> S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.825 135.8 55.5 -65.0 -34.8 15.0 68.9 20.3 63 63 A V H <> S+ 0 0 24 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.964 112.9 43.8 -63.5 -48.6 16.4 71.6 22.6 64 64 A F H X S+ 0 0 32 -4,-1.2 4,-3.0 2,-0.2 5,-0.4 0.933 111.9 51.7 -59.8 -51.8 13.7 70.9 25.1 65 65 A N H X S+ 0 0 40 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.906 116.4 40.0 -58.1 -41.5 13.9 67.1 24.8 66 66 A N H X S+ 0 0 17 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.938 117.4 46.9 -74.1 -43.9 17.6 67.1 25.4 67 67 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 5,-0.2 0.944 113.9 48.2 -62.0 -48.5 17.7 69.7 28.2 68 68 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 -5,-0.3 5,-0.2 0.938 111.4 50.3 -61.6 -44.5 14.8 68.1 30.0 69 69 A Q H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.4 -1,-0.2 0.861 107.7 53.1 -63.9 -34.9 16.4 64.7 29.9 70 70 A V H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.980 116.2 39.4 -61.4 -49.1 19.7 66.0 31.2 71 71 A W H X S+ 0 0 32 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.932 113.6 55.4 -66.1 -45.4 17.9 67.6 34.3 72 72 A N H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.870 109.9 44.6 -59.5 -41.2 15.5 64.6 34.7 73 73 A H H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.894 110.0 53.6 -75.6 -35.4 18.3 62.1 35.0 74 74 A T H X S+ 0 0 38 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.934 112.5 46.6 -60.3 -42.0 20.5 64.1 37.4 75 75 A F H X S+ 0 0 12 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.929 111.7 52.0 -63.3 -46.6 17.4 64.4 39.6 76 76 A Y H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.910 107.5 50.1 -56.9 -46.6 16.8 60.6 39.2 77 77 A W H >< S+ 0 0 7 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.884 110.4 52.1 -62.6 -32.1 20.4 59.7 40.2 78 78 A N H 3< S+ 0 0 55 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.724 100.4 62.1 -76.6 -21.0 19.9 61.9 43.3 79 79 A C T << S+ 0 0 0 -4,-1.1 103,-2.4 -3,-0.8 2,-0.3 0.521 100.0 65.2 -75.8 -9.8 16.7 60.1 44.2 80 80 A L B < +A 181 0A 1 -3,-1.1 101,-0.2 -4,-0.4 100,-0.1 -0.865 59.9 161.0-116.9 149.2 18.6 56.8 44.7 81 81 A A > - 0 0 14 99,-2.0 3,-0.5 -2,-0.3 2,-0.1 -0.988 39.8-108.0-158.6 151.8 21.3 55.9 47.3 82 82 A P T 3 S+ 0 0 47 0, 0.0 3,-0.1 0, 0.0 -68,-0.1 -0.484 104.7 25.3 -68.1 155.8 23.0 52.9 48.9 83 83 A N T 3 S+ 0 0 174 1,-0.2 2,-0.2 -2,-0.1 97,-0.1 0.893 109.0 88.3 56.0 43.2 21.9 52.3 52.5 84 84 A A < + 0 0 43 -3,-0.5 98,-0.2 95,-0.5 97,-0.2 -0.388 38.3 92.5-139.5-142.6 18.6 54.1 52.1 85 85 A G + 0 0 12 96,-2.7 94,-0.2 95,-0.2 98,-0.2 -0.399 50.6 96.4 77.2-159.5 15.1 53.0 51.0 86 86 A G S S- 0 0 52 92,-0.5 -1,-0.1 -2,-0.1 95,-0.1 -0.245 86.4 -28.4 71.6-164.8 12.6 51.9 53.7 87 87 A E - 0 0 140 1,-0.1 6,-0.1 96,-0.0 2,-0.1 -0.676 63.5-119.8 -90.1 140.6 9.9 54.2 55.2 88 88 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 15,-0.1 -0.325 27.6-165.3 -69.8 160.5 10.4 58.0 55.4 89 89 A T >> + 0 0 118 -2,-0.1 4,-1.2 4,-0.0 3,-0.6 -0.728 47.8 24.3-132.5 178.1 10.3 59.7 58.8 90 90 A G H 3> S- 0 0 46 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 -0.185 121.3 -12.6 71.1-147.0 10.0 63.4 59.8 91 91 A K H 3> S+ 0 0 161 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.845 134.7 55.5 -65.3 -38.2 8.3 66.0 57.6 92 92 A V H <> S+ 0 0 7 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.943 107.9 48.6 -61.8 -48.1 8.3 63.8 54.5 93 93 A A H X S+ 0 0 31 -4,-1.2 4,-2.7 1,-0.2 5,-0.2 0.924 112.8 49.2 -59.2 -42.0 6.4 61.1 56.3 94 94 A E H X S+ 0 0 128 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.916 111.8 46.9 -65.1 -44.5 3.9 63.7 57.6 95 95 A A H X S+ 0 0 24 -4,-2.7 4,-1.5 2,-0.2 38,-0.3 0.922 114.2 48.4 -65.9 -39.0 3.3 65.3 54.2 96 96 A I H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 3,-0.4 0.947 112.7 47.5 -65.9 -44.7 2.9 61.8 52.5 97 97 A A H X S+ 0 0 45 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.931 111.6 52.1 -61.9 -42.0 0.4 60.6 55.3 98 98 A A H < S+ 0 0 71 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.781 118.6 34.2 -63.1 -31.9 -1.6 63.9 55.0 99 99 A S H < S+ 0 0 34 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.805 132.8 24.5 -96.7 -30.2 -2.0 63.7 51.2 100 100 A F H < S- 0 0 25 -4,-2.7 2,-0.5 -5,-0.2 -3,-0.2 0.447 98.4-117.1-114.7 -2.4 -2.3 59.9 50.6 101 101 A G S < S+ 0 0 58 -4,-2.0 2,-0.3 -5,-0.4 -4,-0.1 -0.258 86.3 4.7 97.0 -51.3 -3.6 58.6 54.0 102 102 A S S > S- 0 0 41 -2,-0.5 4,-2.1 -6,-0.2 5,-0.1 -0.969 74.0-105.9-155.7 169.1 -0.5 56.4 54.6 103 103 A F H > S+ 0 0 26 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.907 120.4 55.3 -66.6 -40.6 2.9 55.6 53.3 104 104 A A H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 107.6 48.0 -61.0 -40.0 1.5 52.2 52.1 105 105 A D H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 113.1 48.5 -67.3 -42.5 -1.3 53.9 50.1 106 106 A F H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.942 110.8 50.1 -57.9 -52.3 1.3 56.3 48.5 107 107 A K H X S+ 0 0 84 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.909 112.5 48.1 -56.1 -42.5 3.7 53.5 47.6 108 108 A A H X S+ 0 0 61 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.909 114.4 45.0 -64.9 -44.8 0.8 51.5 46.0 109 109 A Q H X S+ 0 0 101 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.891 114.5 47.9 -69.8 -36.8 -0.5 54.5 44.0 110 110 A F H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.921 113.0 48.7 -70.6 -45.0 3.0 55.6 42.8 111 111 A T H X S+ 0 0 33 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.931 112.1 49.0 -58.2 -44.6 3.8 52.0 41.8 112 112 A D H X S+ 0 0 82 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.934 112.1 48.3 -63.1 -46.0 0.5 51.6 39.9 113 113 A A H X S+ 0 0 24 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.882 112.0 49.1 -60.1 -39.9 1.0 54.9 38.1 114 114 A A H < S+ 0 0 0 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.899 112.3 48.3 -71.2 -37.0 4.6 54.0 37.1 115 115 A I H < S+ 0 0 58 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 114.2 45.1 -69.9 -38.9 3.5 50.6 35.7 116 116 A K H < S+ 0 0 139 -4,-2.3 2,-0.6 -5,-0.2 -1,-0.2 0.553 78.2 115.7 -82.6 -6.2 0.6 52.0 33.7 117 117 A N < - 0 0 20 -4,-0.9 2,-0.3 -3,-0.4 4,-0.1 -0.474 68.3-136.0 -65.8 106.9 2.6 54.9 32.2 118 118 A F - 0 0 52 -2,-0.6 2,-0.2 2,-0.1 -1,-0.1 -0.561 58.3 -12.9 -76.2 131.9 2.4 53.8 28.6 119 119 A G S S- 0 0 3 -2,-0.3 2,-0.3 20,-0.1 193,-0.1 -0.574 115.4 -16.0 84.7-152.8 5.6 54.1 26.5 120 120 A S S S+ 0 0 0 -2,-0.2 20,-2.8 38,-0.1 2,-0.3 -0.694 89.2 99.3 -87.7 142.1 8.7 56.0 27.6 121 121 A G E -B 139 0B 0 -2,-0.3 36,-2.6 18,-0.3 37,-0.6 -0.977 57.6 -91.7 169.3-161.6 8.3 58.4 30.4 122 122 A W E -BC 138 156B 0 16,-1.9 16,-2.8 -2,-0.3 2,-0.4 -0.961 16.9-145.9-144.6 148.4 8.6 59.3 34.1 123 123 A T E -BC 137 155B 0 32,-1.5 32,-1.6 -2,-0.3 2,-0.3 -0.991 27.1-166.0-127.1 136.4 6.3 59.1 37.2 124 124 A W E -BC 136 154B 0 12,-3.0 12,-1.9 -2,-0.4 2,-0.5 -0.908 29.0-145.1-128.0 143.3 6.7 61.8 39.8 125 125 A L E +BC 135 153B 1 28,-2.4 27,-2.9 -2,-0.3 28,-1.4 -0.964 39.6 179.9 -98.5 127.1 5.8 62.7 43.3 126 126 A V E -BC 134 151B 1 8,-2.9 8,-2.5 -2,-0.5 2,-0.6 -0.909 33.0-130.7-128.1 156.5 5.3 66.6 43.2 127 127 A K E -BC 133 150B 45 23,-2.7 23,-2.8 -2,-0.3 6,-0.2 -0.947 35.5-141.3-102.1 115.6 4.3 69.3 45.7 128 128 A N > - 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