==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-APR-05 1ZA5 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [FE]; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.YIKILMAZ,D.W.RODGERS,A.F.MILLER . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 69.5 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 . 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 . 15 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.7 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 2 0 2 0 4 0 2 0 2 2 0 0 0 1 1 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 0 105 0, 0.0 2,-0.2 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 120.3 14.8 4.8 100.4 2 2 A F - 0 0 42 33,-0.2 2,-0.3 34,-0.1 37,-0.1 -0.516 360.0-159.9 -82.4 151.0 14.4 7.7 98.1 3 3 A E - 0 0 163 -2,-0.2 29,-0.0 36,-0.0 -1,-0.0 -0.907 28.2-101.0-129.2 157.8 11.0 8.7 96.7 4 4 A L - 0 0 33 -2,-0.3 3,-0.1 1,-0.0 28,-0.1 -0.685 43.2-127.0 -79.1 113.4 9.9 10.7 93.7 5 5 A P - 0 0 57 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.311 32.9 -97.2 -60.3 146.2 8.9 14.2 95.0 6 6 A A - 0 0 85 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.299 44.1 -97.7 -63.6 147.8 5.4 15.2 94.0 7 7 A L - 0 0 21 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.432 28.6-128.3 -65.7 140.5 5.3 17.5 90.9 8 8 A P S S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.544 86.1 15.8 -67.8 -8.6 5.0 21.2 92.1 9 9 A Y S S- 0 0 30 72,-0.0 -2,-0.1 1,-0.0 5,-0.0 -0.903 101.1 -61.4-153.1 176.6 1.9 21.8 89.8 10 10 A A > - 0 0 57 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.278 52.8-109.5 -64.8 155.4 -0.8 19.9 87.8 11 11 A K T 3 S+ 0 0 108 1,-0.3 12,-0.3 2,-0.1 3,-0.3 0.757 119.3 39.8 -57.5 -28.6 0.5 17.7 85.0 12 12 A D T > S+ 0 0 106 1,-0.1 3,-0.9 2,-0.1 -1,-0.3 0.237 84.7 102.2-107.1 13.6 -0.9 20.1 82.4 13 13 A A T < S+ 0 0 26 -3,-1.8 70,-0.2 1,-0.2 -1,-0.1 0.757 79.7 52.0 -68.7 -25.2 0.0 23.4 84.1 14 14 A L T >> S+ 0 0 0 -4,-0.3 4,-1.4 -3,-0.3 3,-1.1 0.518 92.2 154.3 -89.9 -5.2 3.0 24.0 81.9 15 15 A A T <4 + 0 0 46 -3,-0.9 4,-0.1 1,-0.3 -3,-0.0 -0.321 52.8 20.0 -67.3 151.6 1.1 23.6 78.6 16 16 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 -0.970 127.9 51.2 -87.4 6.5 1.4 24.6 75.8 17 17 A H T <4 S+ 0 0 49 -3,-1.1 2,-0.4 1,-0.3 -2,-0.3 0.897 132.4 10.2 -68.0 -41.5 5.0 25.3 76.5 18 18 A I S < S- 0 0 2 -4,-1.4 -1,-0.3 -6,-0.1 -4,-0.2 -0.952 91.5-131.1-141.3 116.7 5.5 21.7 77.9 19 19 A S > - 0 0 27 -2,-0.4 4,-1.9 -3,-0.3 5,-0.1 -0.155 17.1-117.8 -70.6 160.1 2.7 19.2 77.4 20 20 A A H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.787 117.1 58.5 -65.1 -27.2 1.0 16.9 79.8 21 21 A E H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.900 103.3 51.0 -70.7 -38.0 2.3 14.0 77.7 22 22 A T H > S+ 0 0 1 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.921 111.5 47.4 -64.4 -40.6 5.8 15.2 78.2 23 23 A I H X>S+ 0 0 1 -4,-1.9 5,-2.2 -12,-0.3 4,-1.9 0.936 106.1 59.2 -64.6 -43.5 5.3 15.3 81.9 24 24 A E H <5S+ 0 0 103 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.877 121.1 26.1 -50.4 -42.7 3.7 11.8 81.8 25 25 A Y H X>S+ 0 0 36 -4,-1.8 5,-3.1 3,-0.2 4,-1.5 0.924 124.9 45.3 -88.6 -52.2 6.9 10.5 80.3 26 26 A H H <>S+ 0 0 0 -4,-3.5 5,-2.3 -5,-0.2 -3,-0.2 0.920 132.7 18.2 -61.1 -48.5 9.6 12.8 81.6 27 27 A Y T <>S+ 0 0 20 -4,-1.9 5,-1.4 -5,-0.4 -3,-0.2 0.929 130.1 45.5 -87.7 -55.4 8.4 12.9 85.2 28 28 A G T 4< S+ 0 0 2 -4,-2.0 3,-2.6 -5,-0.1 6,-0.5 0.591 80.5 122.0 -97.4 -11.1 22.5 1.5 97.0 43 43 A K T 3< S+ 0 0 91 -4,-1.5 3,-0.1 1,-0.3 -4,-0.0 -0.293 87.4 9.2 -55.2 127.8 20.5 -1.0 99.0 44 44 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.477 111.8 107.4 80.5 1.9 22.8 -2.7 101.5 45 45 A T S X S- 0 0 57 -3,-2.6 3,-0.8 1,-0.0 -1,-0.3 -0.441 87.3-102.0-103.8-179.9 25.6 -0.3 100.8 46 46 A A T 3 S+ 0 0 89 1,-0.2 -3,-0.1 -2,-0.1 -4,-0.1 0.575 115.7 68.5 -78.0 -9.9 27.2 2.6 102.7 47 47 A F T > S+ 0 0 54 -5,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.686 73.9 106.4 -80.9 -19.3 25.2 5.0 100.6 48 48 A E T < S+ 0 0 83 -3,-0.8 3,-0.1 -6,-0.5 -5,-0.0 -0.435 84.8 20.8 -64.0 126.6 22.0 3.9 102.1 49 49 A G T 3 S+ 0 0 76 1,-0.4 -1,-0.3 -2,-0.2 -2,-0.1 0.150 98.8 115.6 101.5 -19.1 20.7 6.6 104.5 50 50 A K < - 0 0 98 -3,-1.9 -1,-0.4 1,-0.1 2,-0.1 -0.305 68.8-105.4 -78.6 165.7 22.8 9.4 102.9 51 51 A S > - 0 0 54 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.461 29.6-106.8 -88.2 165.8 21.2 12.4 101.2 52 52 A L H > S+ 0 0 26 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.947 121.7 49.2 -54.7 -51.4 21.1 12.9 97.5 53 53 A E H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 110.2 50.1 -56.2 -45.8 23.8 15.6 97.8 54 54 A E H 4 S+ 0 0 105 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.898 113.2 45.7 -62.6 -40.8 26.1 13.4 99.9 55 55 A I H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 4,-0.5 0.937 111.9 51.8 -66.4 -46.5 25.8 10.5 97.5 56 56 A I H >< S+ 0 0 3 -4,-3.0 3,-0.5 1,-0.3 -2,-0.2 0.866 111.1 49.2 -57.0 -37.5 26.4 12.8 94.5 57 57 A R T 3< S+ 0 0 144 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.312 121.2 33.1 -87.7 10.3 29.5 14.2 96.2 58 58 A S T < S+ 0 0 71 -3,-1.9 2,-0.3 -5,-0.1 -1,-0.2 0.190 104.7 73.4-150.7 22.7 30.9 10.7 97.0 59 59 A S < - 0 0 22 -3,-0.5 2,-0.3 -4,-0.5 -4,-0.0 -0.816 44.4-174.1-134.9 174.1 30.0 8.3 94.2 60 60 A E >> + 0 0 170 -2,-0.3 4,-1.2 -3,-0.0 3,-0.9 -0.877 52.4 28.1-153.0-179.1 30.7 7.4 90.6 61 61 A G H 3> S- 0 0 50 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.246 122.5 -14.3 60.0-143.4 29.3 5.0 87.9 62 62 A G H 3> S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.790 135.5 56.6 -64.3 -32.9 25.7 4.1 88.1 63 63 A V H <> S+ 0 0 22 -3,-0.9 4,-2.5 2,-0.2 5,-0.2 0.941 112.2 42.6 -66.0 -45.2 25.1 5.4 91.6 64 64 A F H X S+ 0 0 34 -4,-1.2 4,-3.4 2,-0.2 5,-0.4 0.966 111.8 54.0 -63.8 -52.4 26.3 8.8 90.7 65 65 A N H X S+ 0 0 41 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.887 116.5 37.5 -50.1 -44.7 24.5 8.9 87.4 66 66 A N H X S+ 0 0 15 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.893 116.5 50.0 -78.6 -38.0 21.1 8.1 89.0 67 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.936 114.9 45.4 -64.6 -44.0 21.6 10.1 92.2 68 68 A A H X S+ 0 0 0 -4,-3.4 4,-3.4 -5,-0.2 5,-0.2 0.917 112.4 52.0 -63.7 -43.2 22.6 13.2 90.1 69 69 A H H X S+ 0 0 1 -4,-1.8 4,-2.4 -5,-0.4 -2,-0.2 0.890 108.2 50.2 -62.2 -40.7 19.7 12.6 87.7 70 70 A V H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.945 115.5 43.3 -62.9 -45.9 17.2 12.4 90.5 71 71 A W H X S+ 0 0 36 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.946 113.3 51.5 -64.5 -48.9 18.5 15.7 92.0 72 72 A N H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.893 111.4 47.5 -55.9 -43.8 18.8 17.4 88.6 73 73 A H H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.913 110.0 49.7 -69.1 -40.7 15.2 16.6 87.7 74 74 A T H X S+ 0 0 32 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.898 113.1 49.1 -63.6 -37.3 13.6 17.7 90.9 75 75 A F H X S+ 0 0 12 -4,-2.1 4,-0.9 -5,-0.2 3,-0.2 0.919 110.5 51.3 -65.6 -45.0 15.5 20.9 90.6 76 76 A Y H >X S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 4,-0.5 0.934 105.5 53.8 -59.0 -49.5 14.3 21.3 87.0 77 77 A W H >< S+ 0 0 4 -4,-2.8 3,-0.6 1,-0.3 -1,-0.2 0.837 109.4 50.3 -56.9 -31.1 10.7 20.8 87.9 78 78 A N H 3< S+ 0 0 49 -4,-1.2 -1,-0.3 -3,-0.2 107,-0.3 0.681 99.7 63.9 -80.2 -19.0 11.0 23.6 90.4 79 79 A C H << S+ 0 0 0 -3,-1.2 103,-3.0 -4,-0.9 2,-0.3 0.534 100.9 65.5 -79.5 -7.6 12.6 25.9 87.9 80 80 A L B << +A 181 0A 1 -3,-0.6 101,-0.2 -4,-0.5 100,-0.1 -0.811 59.6 154.6-115.4 156.3 9.3 25.8 85.9 81 81 A A > - 0 0 13 99,-1.3 3,-0.6 -2,-0.3 2,-0.1 -0.954 40.8-103.5-174.1 153.8 5.8 27.0 86.8 82 82 A P T 3 S+ 0 0 48 0, 0.0 3,-0.1 0, 0.0 -68,-0.1 -0.468 103.8 24.3 -80.7 160.6 2.5 28.2 85.4 83 83 A N T 3 S+ 0 0 174 -70,-0.2 2,-0.1 1,-0.2 97,-0.1 0.873 110.5 90.1 52.4 42.9 1.8 32.0 85.4 84 84 A A < + 0 0 42 -3,-0.6 97,-0.2 95,-0.5 98,-0.2 -0.314 36.9 86.4-135.9-141.2 5.5 32.8 85.6 85 85 A G + 0 0 12 96,-2.7 94,-0.2 95,-0.3 98,-0.2 -0.343 49.8 106.2 70.3-155.5 8.4 33.4 83.1 86 86 A G S S- 0 0 50 92,-0.5 -1,-0.1 2,-0.0 95,-0.1 -0.286 84.3 -37.4 76.8-168.6 8.9 36.9 81.9 87 87 A E - 0 0 155 1,-0.1 6,-0.1 -2,-0.0 2,-0.0 -0.741 65.8-120.7 -93.1 139.0 11.8 39.2 83.0 88 88 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 15,-0.1 -0.321 25.1-169.0 -77.9 161.6 12.9 39.0 86.7 89 89 A T >> + 0 0 123 4,-0.0 4,-0.9 -2,-0.0 3,-0.6 -0.726 48.9 31.4-132.9-178.4 12.9 41.8 89.2 90 90 A G H 3> S- 0 0 43 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 -0.250 119.2 -12.8 67.7-152.4 14.4 42.2 92.7 91 91 A K H 3> S+ 0 0 153 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.859 136.7 51.6 -52.8 -45.4 17.6 40.5 93.8 92 92 A V H <> S+ 0 0 5 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.917 109.5 50.8 -62.0 -41.6 17.7 38.1 90.9 93 93 A A H X S+ 0 0 29 -4,-0.9 4,-2.1 1,-0.2 -2,-0.2 0.918 112.1 47.2 -61.6 -43.6 17.4 41.0 88.4 94 94 A E H X S+ 0 0 123 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.928 112.0 48.8 -64.2 -47.6 20.2 42.9 90.1 95 95 A A H X S+ 0 0 24 -4,-2.6 4,-1.7 1,-0.2 38,-0.3 0.909 112.6 47.8 -60.0 -45.0 22.6 39.9 90.3 96 96 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.4 0.913 112.8 48.3 -64.0 -42.9 22.1 39.0 86.6 97 97 A A H X S+ 0 0 44 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.879 110.9 52.3 -65.4 -35.9 22.6 42.7 85.5 98 98 A A H < S+ 0 0 70 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.828 120.0 32.2 -70.0 -31.9 25.7 42.9 87.6 99 99 A S H < S+ 0 0 36 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.735 133.6 25.5 -98.3 -25.2 27.3 39.7 86.1 100 100 A F H < S- 0 0 26 -4,-2.8 2,-0.6 -5,-0.2 -3,-0.2 0.466 97.8-120.3-117.3 -5.1 26.0 39.8 82.5 101 101 A G S < S+ 0 0 57 -4,-1.5 2,-0.3 -5,-0.4 -4,-0.1 -0.288 86.0 8.6 95.5 -50.1 25.3 43.5 82.0 102 102 A S S > S- 0 0 40 -2,-0.6 4,-2.4 -6,-0.2 5,-0.2 -0.982 73.5-111.8-158.8 156.5 21.6 43.0 81.3 103 103 A F H > S+ 0 0 32 -2,-0.3 4,-3.6 1,-0.2 5,-0.2 0.915 118.0 59.5 -56.8 -42.9 18.9 40.3 81.4 104 104 A A H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 107.2 44.5 -51.3 -49.4 18.8 40.5 77.6 105 105 A D H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 114.1 49.8 -62.8 -47.2 22.5 39.6 77.4 106 106 A F H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.961 110.6 50.1 -54.3 -55.3 22.1 36.8 80.0 107 107 A K H X S+ 0 0 82 -4,-3.6 4,-2.1 1,-0.2 -1,-0.2 0.872 111.4 47.8 -51.6 -45.3 19.2 35.4 78.2 108 108 A A H X S+ 0 0 50 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.905 115.0 45.4 -65.4 -42.6 21.0 35.3 74.9 109 109 A Q H X S+ 0 0 90 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.877 112.6 49.6 -69.1 -39.4 24.1 33.7 76.4 110 110 A F H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.904 113.8 46.9 -66.4 -41.6 22.1 31.1 78.4 111 111 A T H X S+ 0 0 26 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.920 111.2 51.4 -66.2 -44.1 20.1 30.2 75.3 112 112 A D H X S+ 0 0 84 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.936 111.4 47.0 -58.4 -48.6 23.3 29.9 73.1 113 113 A A H X S+ 0 0 24 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.896 111.8 51.0 -61.1 -41.8 25.0 27.6 75.6 114 114 A A H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 112.5 45.9 -64.1 -39.7 21.9 25.4 75.9 115 115 A I H < S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.853 114.1 48.9 -72.4 -33.3 21.6 25.1 72.2 116 116 A K H < S+ 0 0 160 -4,-2.3 2,-0.5 -5,-0.2 -2,-0.2 0.702 77.8 114.7 -78.4 -21.4 25.3 24.4 71.8 117 117 A N < - 0 0 20 -4,-1.5 2,-0.3 -5,-0.2 4,-0.1 -0.340 66.9-139.8 -54.7 105.2 25.4 21.7 74.5 118 118 A F - 0 0 62 -2,-0.5 2,-0.1 2,-0.1 -1,-0.1 -0.516 57.6 -13.6 -76.5 134.5 26.3 18.7 72.4 119 119 A G S S- 0 0 3 -2,-0.3 2,-0.3 20,-0.1 193,-0.1 -0.476 118.2 -13.6 77.6-150.1 24.5 15.5 73.1 120 120 A S S S+ 0 0 1 -2,-0.1 20,-2.9 38,-0.1 2,-0.3 -0.661 89.3 101.0 -88.5 143.2 22.6 14.9 76.3 121 121 A G E -B 139 0B 0 18,-0.3 36,-2.7 -2,-0.3 37,-0.4 -0.989 56.5 -89.3 175.7-165.8 23.0 17.4 79.1 122 122 A W E -BC 138 156B 0 16,-2.2 16,-3.3 -2,-0.3 2,-0.5 -0.990 18.4-152.3-140.3 144.9 22.1 20.4 81.3 123 123 A T E -BC 137 155B 0 32,-1.7 32,-1.7 -2,-0.3 2,-0.3 -0.986 25.5-168.3-121.6 128.6 22.8 24.1 81.0 124 124 A W E -BC 136 154B 0 12,-3.8 12,-1.8 -2,-0.5 2,-0.5 -0.800 30.4-144.5-123.2 160.1 22.9 26.1 84.2 125 125 A L E +BC 135 153B 1 28,-2.2 27,-2.8 -2,-0.3 28,-1.6 -0.987 41.7 173.9-113.7 121.6 23.0 29.6 85.8 126 126 A V E -BC 134 151B 0 8,-3.3 8,-2.4 -2,-0.5 2,-0.5 -0.848 35.9-129.1-130.6 168.3 25.2 29.3 88.8 127 127 A K E -BC 133 150B 46 23,-1.6 23,-2.2 -2,-0.3 6,-0.2 -0.977 31.8-142.0-117.6 114.0 26.8 31.5 91.5 128 128 A N > - 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