==== 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 1ISA . COMPND 2 MOLECULE: IRON(II) 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) . 16710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 70.8 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 . 16 4.2 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 0 118 0, 0.0 2,-0.3 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 109.9 28.4 73.8 27.4 2 2 A F - 0 0 48 33,-0.2 2,-0.3 50,-0.0 37,-0.1 -0.817 360.0-141.4-106.5 149.6 26.9 71.7 30.1 3 3 A E - 0 0 154 -2,-0.3 3,-0.0 36,-0.0 29,-0.0 -0.877 24.6-108.0-114.0 146.1 28.9 68.9 31.8 4 4 A L - 0 0 26 -2,-0.3 3,-0.1 1,-0.0 2,-0.1 -0.671 43.7-124.7 -71.0 117.4 27.6 65.5 32.8 5 5 A P - 0 0 44 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.412 28.7-102.6 -61.3 145.1 27.4 65.8 36.7 6 6 A A - 0 0 84 1,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.247 35.6-106.8 -67.9 152.2 29.3 63.1 38.5 7 7 A L - 0 0 24 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.640 23.4-133.4 -75.1 139.2 27.3 60.3 40.0 8 8 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.301 87.2 32.6 -83.5 13.8 27.1 60.7 43.9 9 9 A Y S S- 0 0 31 72,-0.1 -2,-0.1 0, 0.0 2,-0.1 -0.927 100.8 -78.8-153.3 167.0 28.0 57.0 44.5 10 10 A A > - 0 0 53 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.395 46.8-104.7 -71.8 159.8 30.1 54.3 42.7 11 11 A K T 3 S+ 0 0 130 1,-0.3 3,-0.3 2,-0.1 12,-0.3 0.741 120.3 44.8 -55.7 -30.1 28.8 52.6 39.6 12 12 A D T > S+ 0 0 108 1,-0.2 3,-0.8 2,-0.1 -1,-0.3 0.316 82.9 100.5-101.2 9.9 28.1 49.4 41.5 13 13 A A T < S+ 0 0 30 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.631 78.9 51.3 -75.1 -11.0 26.5 50.9 44.6 14 14 A L T >> S+ 0 0 2 -3,-0.3 3,-1.4 4,-0.2 4,-1.3 0.500 90.6 157.8 -99.8 -2.7 22.8 50.2 43.7 15 15 A A T <4 + 0 0 53 -3,-0.8 4,-0.1 1,-0.3 -3,-0.0 -0.340 55.4 19.2 -63.7 140.9 23.5 46.5 43.0 16 16 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.990 127.1 52.1 -86.9 3.4 21.6 44.2 43.0 17 17 A H T <4 S+ 0 0 50 -3,-1.4 2,-0.4 1,-0.3 -2,-0.2 0.902 132.1 9.6 -72.2 -43.4 18.6 46.5 42.6 18 18 A I S < S- 0 0 3 -4,-1.3 -1,-0.3 158,-0.1 -4,-0.2 -0.988 95.2-129.1-130.2 124.4 20.1 48.3 39.6 19 19 A S > - 0 0 26 -2,-0.4 4,-1.9 -3,-0.2 5,-0.2 -0.274 16.0-115.8 -71.8 163.4 23.2 46.6 38.2 20 20 A A H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.853 118.4 55.7 -62.0 -36.9 26.6 48.2 37.5 21 21 A E H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.920 104.5 52.6 -65.0 -40.9 26.0 47.3 33.8 22 22 A T H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.926 112.2 43.4 -64.8 -40.3 22.7 49.2 33.8 23 23 A I H X>S+ 0 0 1 -4,-1.9 4,-2.6 -12,-0.3 5,-1.4 0.913 107.1 61.4 -77.7 -25.9 24.3 52.3 35.2 24 24 A E H <5S+ 0 0 105 -4,-2.6 4,-0.3 3,-0.2 -2,-0.2 0.927 118.7 29.4 -55.5 -43.7 27.3 51.9 32.7 25 25 A Y H X>S+ 0 0 44 -4,-2.0 5,-2.8 3,-0.2 4,-1.6 0.929 124.0 46.4 -80.6 -45.6 24.7 52.2 29.8 26 26 A H H <>S+ 0 0 2 -4,-2.9 5,-2.4 -5,-0.3 -3,-0.2 0.936 130.2 21.9 -68.0 -45.2 22.1 54.5 31.4 27 27 A Y T <>S+ 0 0 37 -4,-2.6 5,-1.5 -5,-0.3 -3,-0.2 0.944 129.8 43.1 -86.3 -52.8 24.6 57.0 32.9 28 28 A G T 4< S+ 0 0 0 -4,-1.9 3,-2.4 -5,-0.1 6,-0.5 0.569 78.9 120.2 -97.1 -7.7 22.5 75.3 21.6 43 43 A K T 3< S+ 0 0 156 -4,-1.0 3,-0.1 1,-0.3 4,-0.0 -0.345 89.2 8.8 -60.2 126.3 26.0 76.4 20.5 44 44 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.546 110.1 106.8 80.5 8.2 25.6 79.8 18.9 45 45 A T S X S- 0 0 58 -3,-2.4 3,-1.3 1,-0.0 -1,-0.2 -0.653 86.4-103.6-112.3 173.1 22.0 80.3 20.0 46 46 A A T 3 S+ 0 0 89 1,-0.3 -4,-0.1 -2,-0.2 -3,-0.1 0.624 116.3 69.4 -70.3 -13.4 20.3 82.6 22.6 47 47 A F T > S+ 0 0 50 -5,-0.1 3,-1.9 2,-0.1 -1,-0.3 0.691 76.2 98.0 -73.9 -22.6 19.9 79.4 24.8 48 48 A E T < S+ 0 0 89 -3,-1.3 3,-0.1 -6,-0.5 -5,-0.0 -0.470 88.3 23.7 -68.5 133.9 23.7 79.3 25.3 49 49 A G T 3 S+ 0 0 79 1,-0.4 -1,-0.3 -2,-0.2 2,-0.2 0.345 98.3 112.0 92.1 -12.5 24.5 80.9 28.7 50 50 A K S < S- 0 0 67 -3,-1.9 -1,-0.4 1,-0.1 2,-0.1 -0.579 73.6-105.7 -86.8 162.3 21.0 80.2 30.1 51 51 A S > - 0 0 50 -2,-0.2 4,-2.5 -3,-0.1 5,-0.2 -0.446 30.9-105.2 -78.9 165.5 20.7 77.7 32.9 52 52 A L H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 119.5 50.4 -59.9 -40.6 19.2 74.3 32.4 53 53 A E H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 109.8 50.2 -68.8 -35.3 15.9 75.1 34.0 54 54 A E H > S+ 0 0 104 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.902 110.8 50.2 -70.1 -38.2 15.5 78.3 32.0 55 55 A I H >X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 3,-1.0 0.958 111.3 48.8 -63.2 -46.3 16.2 76.3 28.8 56 56 A I H 3< S+ 0 0 1 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.928 112.4 48.5 -59.9 -41.6 13.6 73.7 29.8 57 57 A R H 3< S+ 0 0 148 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.625 119.7 36.3 -75.3 -12.3 11.0 76.3 30.6 58 58 A S H << S+ 0 0 62 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.530 103.9 71.2-122.2 0.1 11.4 78.2 27.4 59 59 A S < - 0 0 21 -4,-1.5 2,-0.3 -3,-0.4 -4,-0.0 -0.434 45.5-174.0-111.1 176.8 12.1 75.7 24.6 60 60 A E >> + 0 0 169 -2,-0.1 4,-1.1 0, 0.0 3,-0.7 -0.875 52.8 35.3-148.8-178.3 10.4 73.0 22.6 61 61 A G H 3> S- 0 0 45 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.217 120.2 -20.2 70.3-152.2 11.5 70.5 20.0 62 62 A G H 3> S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.819 136.2 58.5 -66.2 -27.2 14.9 68.7 20.2 63 63 A V H <> S+ 0 0 24 -3,-0.7 4,-2.6 1,-0.2 5,-0.2 0.968 111.4 42.0 -67.2 -46.6 16.4 71.5 22.5 64 64 A F H X S+ 0 0 32 -4,-1.1 4,-3.0 2,-0.2 5,-0.4 0.909 112.6 53.7 -62.4 -49.9 13.6 70.8 25.0 65 65 A N H X S+ 0 0 41 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.926 116.5 37.2 -56.4 -46.8 13.8 67.0 24.7 66 66 A N H X S+ 0 0 17 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.917 117.5 49.7 -73.4 -43.6 17.6 66.8 25.4 67 67 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 5,-0.2 0.951 114.0 46.0 -59.3 -49.8 17.6 69.6 28.1 68 68 A A H X S+ 0 0 0 -4,-3.0 4,-3.2 -5,-0.2 5,-0.2 0.937 111.3 52.3 -63.7 -41.5 14.7 68.0 30.0 69 69 A Q H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.4 -1,-0.2 0.873 107.8 51.9 -65.0 -32.9 16.3 64.5 29.7 70 70 A V H X S+ 0 0 5 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.963 115.6 40.5 -62.3 -48.9 19.6 65.8 31.1 71 71 A W H X S+ 0 0 32 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.927 114.2 54.1 -64.4 -47.4 17.8 67.4 34.2 72 72 A N H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.897 109.9 45.9 -59.2 -43.3 15.5 64.4 34.6 73 73 A H H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.898 111.1 51.2 -71.4 -36.7 18.3 61.9 34.8 74 74 A T H X S+ 0 0 37 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.928 112.5 47.6 -63.4 -39.8 20.4 64.0 37.2 75 75 A F H X S+ 0 0 11 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.943 111.2 52.3 -64.4 -46.3 17.3 64.3 39.5 76 76 A Y H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 4,-0.4 0.903 107.8 49.4 -56.4 -47.1 16.7 60.5 39.1 77 77 A W H >< S+ 0 0 7 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.879 110.0 52.7 -65.2 -32.6 20.3 59.6 40.2 78 78 A N H 3< S+ 0 0 55 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.727 100.9 61.6 -73.3 -19.3 19.9 61.9 43.2 79 79 A C T << S+ 0 0 0 -4,-1.2 103,-2.5 -3,-0.7 2,-0.3 0.562 100.0 65.4 -78.9 -7.5 16.7 60.1 44.2 80 80 A L B < +A 181 0A 1 -3,-1.2 101,-0.2 -4,-0.4 100,-0.1 -0.833 59.5 162.5-118.7 149.9 18.6 56.8 44.6 81 81 A A > - 0 0 14 99,-1.9 3,-0.5 -2,-0.3 2,-0.1 -0.979 39.8-107.8-157.8 150.5 21.3 55.8 47.2 82 82 A P T 3 S+ 0 0 48 0, 0.0 3,-0.1 0, 0.0 -68,-0.1 -0.451 105.3 22.8 -64.6 153.3 23.0 52.8 48.8 83 83 A N T 3 S+ 0 0 173 1,-0.2 2,-0.1 -2,-0.1 97,-0.1 0.876 108.7 89.4 55.3 44.1 21.9 52.2 52.4 84 84 A A < + 0 0 43 -3,-0.5 98,-0.2 95,-0.5 97,-0.2 -0.360 39.3 92.9-138.8-140.5 18.7 54.1 52.0 85 85 A G + 0 0 12 96,-2.6 94,-0.2 95,-0.2 98,-0.2 -0.393 48.9 96.6 76.2-161.5 15.2 52.9 51.0 86 86 A G S S- 0 0 53 92,-0.6 -1,-0.1 -2,-0.1 95,-0.1 -0.217 86.5 -30.1 72.4-164.3 12.6 51.8 53.6 87 87 A E - 0 0 141 1,-0.1 6,-0.1 96,-0.0 2,-0.1 -0.642 65.1-117.7 -90.0 142.7 9.9 54.1 55.0 88 88 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.329 27.6-163.0 -69.4 162.7 10.4 57.9 55.3 89 89 A T >> + 0 0 121 -2,-0.1 4,-1.3 4,-0.0 3,-0.7 -0.714 47.3 18.1-132.4 177.0 10.3 59.7 58.7 90 90 A G H 3> S- 0 0 46 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 -0.142 121.1 -7.4 67.6-139.6 9.9 63.3 59.7 91 91 A K H 3> S+ 0 0 160 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.867 134.2 52.6 -67.2 -39.4 8.5 65.9 57.5 92 92 A V H <> S+ 0 0 7 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.940 109.4 49.1 -65.8 -46.3 8.3 63.8 54.4 93 93 A A H X S+ 0 0 30 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.915 111.4 50.9 -60.7 -39.3 6.4 61.0 56.2 94 94 A E H X S+ 0 0 129 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.936 111.6 45.8 -63.6 -48.0 4.0 63.6 57.6 95 95 A A H X S+ 0 0 24 -4,-2.5 4,-1.6 2,-0.2 38,-0.3 0.913 113.7 49.9 -63.2 -40.2 3.3 65.2 54.2 96 96 A I H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 3,-0.4 0.956 112.2 46.8 -64.4 -48.0 2.9 61.8 52.5 97 97 A A H X S+ 0 0 44 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.920 111.7 53.8 -60.0 -38.6 0.4 60.6 55.2 98 98 A A H < S+ 0 0 66 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.797 118.4 31.9 -64.9 -33.3 -1.5 63.9 54.9 99 99 A S H < S+ 0 0 35 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.746 133.9 26.8 -97.5 -24.7 -2.1 63.7 51.2 100 100 A F H < S- 0 0 22 -4,-2.5 2,-0.9 -5,-0.2 -3,-0.2 0.387 96.8-120.7-119.1 0.9 -2.3 59.9 50.7 101 101 A G S < S+ 0 0 58 -4,-2.1 2,-0.3 -5,-0.3 -4,-0.1 -0.202 85.9 7.7 88.0 -49.9 -3.6 58.6 54.1 102 102 A S S > S- 0 0 41 -2,-0.9 4,-2.3 -6,-0.2 5,-0.1 -0.983 73.4-108.9-157.4 164.9 -0.5 56.4 54.6 103 103 A F H > S+ 0 0 26 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.917 119.3 55.5 -65.4 -41.7 2.9 55.5 53.2 104 104 A A H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 107.4 48.3 -59.6 -38.7 1.5 52.2 52.1 105 105 A D H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.941 113.0 47.9 -69.6 -40.8 -1.3 53.9 50.1 106 106 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.949 111.1 50.2 -60.8 -48.3 1.2 56.3 48.5 107 107 A K H X S+ 0 0 85 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.922 112.5 48.2 -59.5 -42.2 3.7 53.4 47.5 108 108 A A H X S+ 0 0 60 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.907 114.1 45.3 -65.3 -41.8 0.8 51.4 46.0 109 109 A Q H X S+ 0 0 101 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.895 114.6 47.8 -71.4 -37.1 -0.5 54.5 44.0 110 110 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.937 113.2 47.8 -66.5 -50.3 3.0 55.5 42.8 111 111 A T H X S+ 0 0 34 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.939 113.2 50.3 -53.4 -45.0 3.8 51.8 41.7 112 112 A D H X S+ 0 0 82 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.943 111.6 45.8 -62.7 -47.3 0.4 51.7 39.9 113 113 A A H X S+ 0 0 24 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.870 112.9 51.4 -62.2 -36.7 1.0 54.9 38.0 114 114 A A H < S+ 0 0 0 -4,-2.3 3,-0.4 2,-0.2 -1,-0.2 0.910 111.4 45.6 -70.2 -44.0 4.5 53.9 37.1 115 115 A I H < S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 115.2 47.5 -66.4 -38.7 3.5 50.5 35.7 116 116 A K H < S+ 0 0 146 -4,-2.2 2,-0.7 -5,-0.2 -1,-0.2 0.628 78.5 113.7 -76.7 -13.3 0.6 51.9 33.7 117 117 A N < - 0 0 20 -4,-1.0 2,-0.3 -3,-0.4 4,-0.1 -0.440 69.6-136.0 -63.0 106.1 2.6 54.9 32.2 118 118 A F - 0 0 52 -2,-0.7 2,-0.2 2,-0.1 -1,-0.1 -0.459 57.5 -15.9 -75.6 131.3 2.4 53.7 28.6 119 119 A G S S- 0 0 3 -2,-0.3 2,-0.3 20,-0.1 193,-0.1 -0.531 115.5 -13.3 83.3-151.8 5.6 53.9 26.5 120 120 A S S S+ 0 0 1 -2,-0.2 20,-2.5 38,-0.1 2,-0.3 -0.675 88.5 95.8 -88.2 142.7 8.6 55.9 27.6 121 121 A G E -B 139 0B 0 -2,-0.3 36,-2.4 18,-0.3 37,-0.6 -0.980 59.0 -91.8 169.0-157.7 8.2 58.4 30.4 122 122 A W E -BC 138 156B 0 16,-1.7 16,-2.9 -2,-0.3 2,-0.4 -0.964 18.3-144.5-148.5 147.2 8.6 59.3 34.1 123 123 A T E -BC 137 155B 0 32,-1.6 32,-1.7 -2,-0.3 2,-0.3 -0.982 27.1-166.2-124.7 136.9 6.3 59.1 37.1 124 124 A W E -BC 136 154B 0 12,-3.1 12,-2.0 -2,-0.4 2,-0.6 -0.917 29.5-144.5-130.0 145.4 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 -0.968 40.0-179.5 -99.6 126.5 5.7 62.7 43.3 126 126 A V E -BC 134 151B 1 8,-3.0 8,-2.4 -2,-0.6 2,-0.6 -0.868 31.8-131.1-125.7 160.1 5.2 66.5 43.1 127 127 A K E -BC 133 150B 38 23,-2.3 23,-2.9 -2,-0.3 6,-0.2 -0.971 34.5-142.9-107.3 116.3 4.2 69.2 45.6 128 128 A N > - 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