==== 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 1ISB . 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) . 16575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 70.3 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 . 49 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 40.1 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 2 2 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 0 113 0, 0.0 2,-0.3 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 123.0 28.3 74.2 27.5 2 2 A F - 0 0 49 33,-0.2 2,-0.3 34,-0.0 37,-0.1 -0.865 360.0-143.2-111.3 147.3 27.0 71.9 30.1 3 3 A E - 0 0 146 -2,-0.3 29,-0.0 3,-0.0 0, 0.0 -0.851 26.1-108.2-108.7 145.1 29.0 69.1 31.9 4 4 A L - 0 0 26 -2,-0.3 2,-0.2 1,-0.0 3,-0.1 -0.663 43.9-124.3 -68.0 117.6 27.6 65.6 32.9 5 5 A P - 0 0 43 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.506 29.4-101.5 -67.3 137.6 27.4 65.9 36.7 6 6 A A - 0 0 81 -2,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.172 36.4-105.5 -58.2 145.4 29.3 63.3 38.6 7 7 A L - 0 0 26 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.502 25.0-131.9 -67.9 138.8 27.3 60.4 40.0 8 8 A P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.415 86.6 26.0 -81.2 10.2 27.0 60.8 43.9 9 9 A Y S S- 0 0 34 72,-0.1 -2,-0.1 0, 0.0 2,-0.1 -0.924 100.4 -71.3-156.2 168.6 28.1 57.2 44.5 10 10 A A > - 0 0 58 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.398 47.5-106.4 -68.1 156.0 30.1 54.4 42.7 11 11 A K T 3 S+ 0 0 114 1,-0.3 3,-0.3 2,-0.1 12,-0.3 0.736 119.8 42.5 -51.2 -33.5 28.8 52.7 39.6 12 12 A D T > S+ 0 0 105 1,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.278 82.6 101.7-102.0 11.8 28.0 49.5 41.6 13 13 A A T < S+ 0 0 29 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.697 79.9 51.4 -74.8 -15.6 26.5 51.1 44.7 14 14 A L T >> S+ 0 0 2 -3,-0.3 4,-1.3 -4,-0.3 3,-1.2 0.520 90.7 156.1 -97.6 -2.6 22.9 50.4 43.8 15 15 A A T <4 + 0 0 51 -3,-0.9 4,-0.1 1,-0.3 -3,-0.0 -0.357 54.7 21.1 -65.2 141.0 23.5 46.7 43.1 16 16 A P T 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.995 127.0 51.1 -86.8 -0.2 21.7 44.3 43.1 17 17 A H T <4 S+ 0 0 50 -3,-1.2 2,-0.4 1,-0.3 -2,-0.2 0.881 131.1 11.0 -68.2 -43.0 18.6 46.6 42.7 18 18 A I S < S- 0 0 3 -4,-1.3 -1,-0.3 158,-0.1 -4,-0.2 -0.983 95.1-128.2-132.4 123.6 20.0 48.4 39.7 19 19 A S > - 0 0 25 -2,-0.4 4,-1.8 -3,-0.2 5,-0.1 -0.280 14.6-117.4 -70.8 160.4 23.2 46.8 38.3 20 20 A A H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.837 117.8 56.6 -61.0 -35.1 26.6 48.3 37.5 21 21 A E H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 104.2 51.1 -64.1 -43.8 26.0 47.4 33.9 22 22 A T H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.922 111.2 48.0 -61.4 -40.8 22.7 49.4 33.9 23 23 A I H X>S+ 0 0 0 -4,-1.8 4,-2.5 -12,-0.3 5,-1.5 0.938 107.3 57.0 -65.5 -42.3 24.6 52.5 35.3 24 24 A E H <5S+ 0 0 93 -4,-2.6 5,-0.2 3,-0.2 -1,-0.2 0.910 119.7 29.9 -52.4 -44.8 27.3 52.1 32.7 25 25 A Y H X>S+ 0 0 44 -4,-2.1 5,-2.6 3,-0.2 4,-1.9 0.961 123.6 45.4 -81.5 -49.6 24.7 52.3 29.9 26 26 A H H <>S+ 0 0 1 -4,-3.1 5,-2.4 3,-0.2 -3,-0.2 0.903 131.3 20.9 -64.3 -46.0 22.1 54.6 31.5 27 27 A Y T <>S+ 0 0 26 -4,-2.5 5,-1.6 -5,-0.4 -3,-0.2 0.941 129.5 44.8 -84.3 -54.5 24.6 57.2 32.9 28 28 A G T 4< S+ 0 0 1 -4,-2.0 3,-2.4 -5,-0.1 6,-0.6 0.575 79.5 120.1 -95.3 -7.9 22.5 75.5 21.7 43 43 A K T 3< S+ 0 0 142 -4,-1.0 3,-0.1 1,-0.3 4,-0.0 -0.347 88.9 8.5 -57.0 124.5 26.0 76.6 20.5 44 44 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.528 110.4 107.3 81.4 6.8 25.6 80.0 18.9 45 45 A T S X S- 0 0 58 -3,-2.4 3,-1.1 1,-0.0 -1,-0.3 -0.605 86.2-103.4-111.1 173.2 22.0 80.5 20.0 46 46 A A T 3 S+ 0 0 89 1,-0.2 -4,-0.1 -2,-0.2 -3,-0.1 0.619 116.4 68.3 -68.5 -14.0 20.3 82.8 22.6 47 47 A F T > S+ 0 0 51 -5,-0.2 3,-1.8 2,-0.1 -1,-0.2 0.712 75.5 96.9 -75.8 -23.7 20.0 79.6 24.8 48 48 A E T < S+ 0 0 89 -3,-1.1 3,-0.1 -6,-0.6 -5,-0.0 -0.466 89.9 24.2 -67.9 133.5 23.8 79.4 25.4 49 49 A G T 3 S+ 0 0 79 1,-0.4 -1,-0.3 -2,-0.2 2,-0.2 0.296 97.6 110.2 93.4 -16.5 24.6 81.0 28.7 50 50 A K S < S- 0 0 69 -3,-1.8 -1,-0.4 1,-0.1 2,-0.1 -0.535 75.6-103.1 -83.3 162.8 21.0 80.4 30.2 51 51 A S > - 0 0 47 -2,-0.2 4,-2.5 -3,-0.1 5,-0.2 -0.438 30.3-105.6 -78.7 166.6 20.7 77.9 33.0 52 52 A L H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 120.2 49.2 -61.9 -40.7 19.3 74.5 32.5 53 53 A E H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 110.3 52.1 -68.2 -35.8 16.0 75.2 34.1 54 54 A E H > S+ 0 0 104 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.914 109.7 49.3 -64.6 -43.0 15.6 78.5 32.1 55 55 A I H >X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-1.1 0.949 110.6 50.4 -61.0 -45.8 16.2 76.5 28.8 56 56 A I H 3< S+ 0 0 1 -4,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.905 112.0 47.5 -61.7 -39.8 13.6 73.9 29.9 57 57 A R H 3< S+ 0 0 149 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.544 119.3 37.8 -80.0 -9.3 11.0 76.5 30.6 58 58 A S H << S+ 0 0 64 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.482 104.6 70.3-120.4 -0.8 11.5 78.5 27.4 59 59 A S < - 0 0 22 -4,-1.3 2,-0.3 -3,-0.3 -4,-0.0 -0.550 46.4-172.9-112.8 175.8 12.1 75.9 24.6 60 60 A E >> + 0 0 168 -2,-0.2 4,-1.3 -3,-0.0 3,-0.7 -0.833 52.7 30.9-148.5-179.8 10.4 73.2 22.6 61 61 A G H 3> S- 0 0 43 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.150 120.1 -16.4 67.5-150.6 11.5 70.6 20.1 62 62 A G H 3> S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.826 136.1 56.4 -62.8 -30.2 14.9 68.9 20.3 63 63 A V H <> S+ 0 0 24 -3,-0.7 4,-2.4 1,-0.2 5,-0.2 0.956 112.2 42.8 -68.4 -44.6 16.4 71.6 22.6 64 64 A F H X S+ 0 0 31 -4,-1.3 4,-3.0 2,-0.2 5,-0.4 0.932 112.1 53.0 -62.8 -51.3 13.6 70.9 25.1 65 65 A N H X S+ 0 0 42 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.919 116.1 39.3 -55.4 -45.7 13.8 67.1 24.7 66 66 A N H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.925 116.9 48.0 -72.0 -44.9 17.5 67.0 25.4 67 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 5,-0.2 0.940 114.2 47.2 -61.7 -47.3 17.7 69.7 28.2 68 68 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 -5,-0.2 5,-0.2 0.934 111.5 51.0 -63.2 -41.2 14.7 68.2 30.0 69 69 A Q H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.4 -1,-0.2 0.868 108.4 52.2 -64.9 -35.3 16.3 64.7 29.8 70 70 A V H X S+ 0 0 5 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.966 116.5 39.4 -61.3 -48.3 19.7 66.0 31.2 71 71 A W H X S+ 0 0 32 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.916 113.8 54.9 -66.2 -44.6 17.9 67.6 34.2 72 72 A N H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.898 109.5 46.0 -62.2 -41.4 15.5 64.6 34.6 73 73 A H H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.877 110.4 52.0 -72.3 -34.3 18.3 62.1 34.8 74 74 A T H X S+ 0 0 37 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.919 112.1 48.2 -65.2 -38.5 20.4 64.2 37.3 75 75 A F H X S+ 0 0 11 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.946 111.2 51.4 -63.4 -48.0 17.3 64.5 39.5 76 76 A Y H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.912 107.9 49.8 -55.3 -49.2 16.8 60.7 39.2 77 77 A W H >< S+ 0 0 7 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.875 110.5 51.5 -61.7 -35.1 20.3 59.7 40.2 78 78 A N H 3< S+ 0 0 52 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.716 101.1 63.0 -74.2 -18.4 20.0 62.0 43.3 79 79 A C T << S+ 0 0 0 -4,-1.2 103,-2.5 -3,-0.8 2,-0.3 0.578 100.5 62.6 -76.4 -10.5 16.7 60.3 44.2 80 80 A L B < +A 181 0A 1 -3,-1.1 101,-0.2 -4,-0.4 100,-0.1 -0.849 60.3 161.3-117.7 150.0 18.6 56.9 44.7 81 81 A A > - 0 0 15 99,-1.9 3,-0.5 -2,-0.3 2,-0.1 -0.987 40.0-105.1-158.2 153.4 21.3 56.0 47.2 82 82 A P T 3 S+ 0 0 46 0, 0.0 3,-0.1 0, 0.0 -68,-0.1 -0.425 105.9 24.1 -64.4 158.6 23.1 52.9 48.8 83 83 A N T 3 S+ 0 0 178 1,-0.2 2,-0.1 -2,-0.1 97,-0.1 0.878 108.9 91.2 51.3 42.2 22.0 52.4 52.5 84 84 A A < + 0 0 42 -3,-0.5 98,-0.2 95,-0.5 97,-0.2 -0.317 37.7 90.9-134.7-139.4 18.7 54.1 52.0 85 85 A G + 0 0 12 96,-2.5 94,-0.2 95,-0.2 98,-0.2 -0.339 50.0 96.3 72.4-161.0 15.1 53.0 51.0 86 86 A G S S- 0 0 52 92,-0.6 -1,-0.1 2,-0.0 95,-0.1 -0.240 86.0 -29.4 72.9-164.4 12.6 52.0 53.7 87 87 A E - 0 0 140 1,-0.1 6,-0.1 96,-0.0 2,-0.1 -0.679 63.0-119.7 -91.0 142.4 9.9 54.3 55.1 88 88 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.328 27.5-164.3 -68.8 161.7 10.4 58.1 55.4 89 89 A T >> + 0 0 119 -2,-0.1 4,-1.1 4,-0.0 3,-0.7 -0.767 47.6 20.1-133.7 177.0 10.3 59.9 58.8 90 90 A G H 3> S- 0 0 41 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 -0.211 121.7 -8.1 67.3-143.7 9.9 63.5 59.9 91 91 A K H 3> S+ 0 0 163 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.854 134.1 53.2 -62.5 -41.7 8.4 66.1 57.6 92 92 A V H <> S+ 0 0 8 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.947 109.8 48.9 -59.9 -49.1 8.3 63.9 54.5 93 93 A A H X S+ 0 0 30 -4,-1.1 4,-2.6 1,-0.2 5,-0.2 0.911 111.2 50.3 -60.0 -38.5 6.4 61.2 56.3 94 94 A E H X S+ 0 0 126 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.938 112.6 45.6 -66.9 -43.9 3.9 63.8 57.7 95 95 A A H X S+ 0 0 26 -4,-2.5 4,-1.7 2,-0.2 38,-0.3 0.915 113.1 49.8 -66.4 -41.0 3.3 65.4 54.3 96 96 A I H X S+ 0 0 1 -4,-2.7 4,-2.6 -5,-0.2 3,-0.3 0.955 113.1 47.0 -62.8 -46.6 2.9 61.9 52.5 97 97 A A H X S+ 0 0 43 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.922 111.0 52.4 -63.3 -39.0 0.4 60.8 55.3 98 98 A A H < S+ 0 0 69 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.813 118.6 34.7 -64.6 -33.8 -1.6 64.0 55.0 99 99 A S H < S+ 0 0 34 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.811 132.4 25.1 -91.9 -33.5 -2.0 63.8 51.3 100 100 A F H < S- 0 0 24 -4,-2.6 2,-0.9 -5,-0.2 -3,-0.2 0.349 98.5-117.5-113.5 4.0 -2.4 60.1 50.7 101 101 A G S < S+ 0 0 59 -4,-1.9 2,-0.3 -5,-0.3 -4,-0.1 -0.240 86.2 3.8 89.0 -52.0 -3.7 58.8 54.1 102 102 A S S > S- 0 0 38 -2,-0.9 4,-1.9 -6,-0.2 5,-0.1 -0.975 73.9-105.2-157.1 170.9 -0.6 56.6 54.7 103 103 A F H > S+ 0 0 26 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.920 119.1 55.7 -70.2 -38.6 2.9 55.7 53.3 104 104 A A H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 107.6 47.6 -60.8 -41.3 1.5 52.3 52.2 105 105 A D H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 112.2 50.1 -66.5 -41.2 -1.3 54.0 50.1 106 106 A F H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.954 110.8 49.2 -59.1 -51.5 1.2 56.4 48.6 107 107 A K H X S+ 0 0 86 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.913 112.5 48.2 -55.5 -45.2 3.6 53.5 47.6 108 108 A A H X S+ 0 0 60 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.928 114.4 44.8 -62.6 -47.7 0.7 51.5 46.0 109 109 A Q H X S+ 0 0 99 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.890 114.4 48.5 -66.6 -37.4 -0.6 54.5 44.0 110 110 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.935 112.8 48.4 -68.9 -45.8 2.9 55.6 42.9 111 111 A T H X S+ 0 0 33 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.944 111.9 50.0 -57.0 -46.4 3.8 52.0 41.8 112 112 A D H X S+ 0 0 100 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.929 111.7 47.5 -61.7 -44.1 0.4 51.7 39.9 113 113 A A H X S+ 0 0 25 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.900 111.7 50.2 -63.2 -41.3 1.0 55.0 38.1 114 114 A A H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.884 112.8 46.4 -67.4 -38.5 4.5 54.1 37.1 115 115 A I H < S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.853 114.3 47.2 -69.8 -37.3 3.4 50.7 35.7 116 116 A K H < S+ 0 0 148 -4,-2.3 2,-0.8 -5,-0.2 -1,-0.2 0.622 79.5 113.7 -79.2 -12.3 0.5 52.1 33.8 117 117 A N < - 0 0 19 -4,-1.1 2,-0.3 -3,-0.2 4,-0.1 -0.431 68.0-138.1 -65.4 103.6 2.5 54.9 32.2 118 118 A F - 0 0 52 -2,-0.8 2,-0.2 2,-0.1 -1,-0.1 -0.442 57.0 -13.4 -74.6 131.2 2.4 53.8 28.6 119 119 A G S S- 0 0 4 -2,-0.3 2,-0.3 20,-0.1 193,-0.1 -0.550 115.5 -16.7 85.1-151.3 5.5 54.1 26.5 120 120 A S S S+ 0 0 1 -2,-0.2 20,-2.5 38,-0.1 2,-0.3 -0.659 88.6 98.1 -89.0 145.1 8.6 56.0 27.6 121 121 A G E -B 139 0B 0 -2,-0.3 36,-2.3 18,-0.3 37,-0.5 -0.973 58.0 -91.5 168.9-160.2 8.2 58.6 30.4 122 122 A W E -BC 138 156B 0 16,-1.8 16,-3.0 -2,-0.3 2,-0.4 -0.952 18.1-143.7-145.4 148.3 8.6 59.4 34.1 123 123 A T E -BC 137 155B 0 32,-1.6 32,-2.0 -2,-0.3 2,-0.3 -0.990 26.8-164.1-126.5 134.0 6.3 59.2 37.2 124 124 A W E -BC 136 154B 0 12,-3.1 12,-2.0 -2,-0.4 2,-0.5 -0.883 28.5-147.7-124.8 140.1 6.6 62.0 39.8 125 125 A L E +BC 135 153B 1 28,-2.5 27,-2.7 -2,-0.3 28,-1.4 -0.963 40.3 179.8 -98.0 126.8 5.7 62.8 43.3 126 126 A V E -BC 134 151B 0 8,-2.9 8,-2.5 -2,-0.5 2,-0.6 -0.897 32.9-129.2-127.2 157.5 5.2 66.7 43.2 127 127 A K E -BC 133 150B 44 23,-2.5 23,-2.9 -2,-0.3 6,-0.2 -0.957 34.9-141.6-102.2 115.4 4.2 69.4 45.7 128 128 A N > - 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