==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-JAN-10 3LIO . COMPND 2 MOLECULE: IRON SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOALTEROMONAS HALOPLANKTIS; . AUTHOR A.MERLINO,I.RUSSO KRAUSS,B.ROSSI,M.CONTE,A.VERGARA,F.SICA . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 69.3 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 . 50 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 1 0 3 2 0 0 4 2 2 0 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 A 0 0 81 0, 0.0 2,-0.2 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 -76.4 19.4 9.9 -14.6 2 2 A F - 0 0 40 33,-0.2 2,-0.3 34,-0.1 37,-0.1 -0.560 360.0-150.5 -93.6 162.3 19.5 11.2 -11.0 3 3 A E - 0 0 153 -2,-0.2 -1,-0.0 36,-0.0 29,-0.0 -0.905 23.9-108.1-129.7 151.5 22.6 11.9 -9.0 4 4 A L - 0 0 47 -2,-0.3 28,-0.1 1,-0.1 23,-0.0 -0.697 42.0-125.9 -76.8 124.7 23.3 11.8 -5.3 5 5 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 -0.333 25.9-104.2 -68.0 155.3 23.5 15.4 -4.0 6 6 A S - 0 0 109 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.341 42.5 -96.9 -70.5 158.6 26.6 16.4 -2.1 7 7 A L - 0 0 28 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.518 29.5-126.9 -69.6 146.0 26.2 16.8 1.6 8 8 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.418 90.0 28.8 -74.5 4.2 25.6 20.5 2.5 9 9 A Y S S- 0 0 27 72,-0.1 -2,-0.1 73,-0.0 5,-0.1 -0.965 100.3 -72.0-155.8 164.6 28.5 20.3 5.0 10 10 A A > - 0 0 61 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.196 49.7-106.7 -61.0 160.0 31.7 18.5 5.7 11 11 A I T 3 S+ 0 0 61 1,-0.3 12,-0.2 2,-0.1 3,-0.2 0.715 119.9 39.1 -63.3 -27.8 31.6 14.8 6.8 12 12 A D T > S+ 0 0 95 1,-0.1 3,-1.6 2,-0.1 -1,-0.3 0.299 86.3 103.3-104.6 14.0 32.6 15.6 10.3 13 13 A A T < S+ 0 0 27 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.696 77.2 52.2 -72.0 -17.9 30.5 18.8 10.6 14 14 A L T >> S+ 0 0 0 -4,-0.3 4,-1.5 4,-0.2 3,-1.4 0.405 91.2 161.5 -98.6 4.9 27.7 17.3 12.7 15 15 A E T <4 + 0 0 90 -3,-1.6 4,-0.1 1,-0.3 -3,-0.0 -0.357 55.8 17.5 -68.7 147.3 30.1 15.9 15.3 16 16 A P T 34 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.946 127.3 52.0 -93.0 16.3 29.6 14.9 18.0 17 17 A H T <4 S+ 0 0 58 -3,-1.4 2,-0.4 1,-0.3 -2,-0.2 0.888 125.7 13.7 -80.5 -39.3 25.9 14.7 17.4 18 18 A I S < S- 0 0 1 -4,-1.5 -1,-0.3 159,-0.1 -4,-0.2 -0.990 92.9-125.3-133.7 128.5 25.9 12.6 14.3 19 19 A S > - 0 0 15 -2,-0.4 4,-2.3 -3,-0.2 5,-0.2 -0.163 13.7-119.3 -78.5 163.5 29.2 10.9 13.5 20 20 A K H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.926 116.8 53.8 -57.4 -46.5 31.4 10.9 10.5 21 21 A E H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.928 107.4 52.3 -60.0 -42.2 30.9 7.1 10.2 22 22 A T H > S+ 0 0 0 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.937 110.5 47.1 -60.8 -41.9 27.1 7.6 10.3 23 23 A L H X>S+ 0 0 0 -4,-2.3 4,-2.5 -12,-0.2 5,-1.5 0.919 108.8 55.9 -66.6 -38.6 27.3 10.1 7.4 24 24 A E H <5S+ 0 0 81 -4,-2.5 4,-0.3 1,-0.2 5,-0.2 0.938 119.1 30.8 -56.9 -47.7 29.5 7.9 5.4 25 25 A F H X>S+ 0 0 31 -4,-2.5 5,-2.6 3,-0.2 4,-1.7 0.929 123.3 46.8 -78.0 -40.1 27.1 5.0 5.5 26 26 A H H <>S+ 0 0 0 -4,-3.5 5,-2.3 -5,-0.3 -3,-0.2 0.931 129.2 21.8 -70.5 -44.9 23.9 7.0 5.6 27 27 A H T <>S+ 0 0 23 -4,-2.5 5,-1.2 -5,-0.3 -3,-0.2 0.922 129.9 43.9 -84.6 -51.4 24.7 9.4 2.8 28 28 A G T 4< + 0 0 0 -4,-1.5 3,-0.7 -5,-0.2 6,-0.4 0.841 69.5 118.0 -78.7 -27.6 13.3 4.2 -14.8 43 43 A P T 3 S+ 0 0 80 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.093 94.5 1.1 -53.2 124.5 15.2 3.4 -18.0 44 44 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.953 110.5 112.2 62.2 49.6 12.7 3.1 -20.8 45 45 A T S X S- 0 0 54 -3,-0.7 3,-1.7 0, 0.0 -1,-0.3 -0.930 84.9 -96.7-142.9 165.5 9.6 3.9 -18.6 46 46 A K T 3 S+ 0 0 195 -2,-0.3 -4,-0.1 1,-0.3 -2,-0.0 0.166 122.2 55.9 -68.9 11.4 7.2 6.8 -18.3 47 47 A F T > S+ 0 0 41 -5,-0.4 3,-1.8 -6,-0.1 -1,-0.3 0.387 76.1 97.4-118.7 -14.2 9.3 8.3 -15.4 48 48 A E T < S+ 0 0 63 -3,-1.7 -2,-0.1 -6,-0.4 -6,-0.1 0.732 95.0 31.9 -53.0 -29.4 12.5 8.5 -17.4 49 49 A N T 3 S+ 0 0 154 -4,-0.2 -1,-0.3 -7,-0.1 2,-0.2 0.181 97.4 103.3-114.5 13.6 12.0 12.1 -18.2 50 50 A K S < S- 0 0 83 -3,-1.8 2,-0.1 1,-0.1 -3,-0.1 -0.597 74.2-107.5 -93.8 153.7 10.1 13.4 -15.1 51 51 A S > - 0 0 56 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.375 37.2-104.7 -69.6 162.9 11.7 15.4 -12.2 52 52 A L H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.922 122.2 48.4 -56.9 -42.1 12.2 13.6 -8.9 53 53 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.837 108.8 54.0 -70.5 -33.4 9.2 15.4 -7.3 54 54 A E H 4 S+ 0 0 102 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.929 110.9 46.3 -62.7 -41.6 7.0 14.5 -10.3 55 55 A I H >X S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.2 4,-0.9 0.986 111.0 51.9 -63.7 -53.7 8.0 10.9 -9.9 56 56 A V H >< S+ 0 0 1 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.890 112.7 45.8 -50.4 -41.5 7.4 10.9 -6.1 57 57 A C T 3< S+ 0 0 77 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.496 120.1 37.6 -85.7 1.6 3.9 12.4 -6.7 58 58 A S T <4 S+ 0 0 66 -3,-2.3 2,-0.2 -4,-0.5 -1,-0.2 0.183 101.6 76.8-135.5 16.8 2.9 10.0 -9.4 59 59 A S << - 0 0 24 -4,-0.9 2,-0.3 -3,-0.5 -4,-0.0 -0.731 44.8-174.1-123.8 170.7 4.3 6.6 -8.6 60 60 A D >> + 0 0 132 -2,-0.2 4,-1.8 -3,-0.0 3,-0.7 -0.778 55.4 29.0-142.2-174.8 3.7 3.6 -6.3 61 61 A G H 3> S- 0 0 44 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 -0.103 122.1 -18.3 59.8-147.2 5.6 0.5 -5.6 62 62 A G H 3> S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.800 135.1 57.4 -65.5 -32.8 9.3 0.3 -5.9 63 63 A V H <> S+ 0 0 22 -3,-0.7 4,-3.0 2,-0.2 5,-0.3 0.966 111.8 44.4 -63.7 -48.9 9.7 3.5 -8.1 64 64 A F H X S+ 0 0 30 -4,-1.8 4,-2.9 2,-0.2 5,-0.4 0.953 110.9 53.2 -61.4 -48.6 7.9 5.4 -5.3 65 65 A N H X S+ 0 0 43 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.906 116.9 38.4 -57.0 -44.6 9.9 3.8 -2.4 66 66 A N H X S+ 0 0 15 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.927 118.8 45.3 -71.2 -46.6 13.2 4.7 -4.1 67 67 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.3 -2,-0.2 0.924 115.2 47.6 -63.0 -44.3 12.3 8.2 -5.4 68 68 A A H X S+ 0 0 0 -4,-2.9 4,-3.2 -5,-0.3 -1,-0.2 0.919 111.0 52.2 -67.5 -37.6 10.6 9.3 -2.2 69 69 A Q H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.4 -1,-0.2 0.847 107.3 51.9 -67.4 -33.8 13.6 8.0 -0.2 70 70 A I H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.970 115.2 42.3 -61.8 -49.0 15.9 10.1 -2.3 71 71 A W H X S+ 0 0 27 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.930 113.4 51.9 -60.6 -45.5 13.8 13.2 -1.7 72 72 A N H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.888 111.5 47.1 -61.7 -45.4 13.3 12.4 2.0 73 73 A H H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.902 110.3 50.4 -66.7 -45.4 17.1 12.1 2.6 74 74 A T H X S+ 0 0 38 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.937 113.6 47.7 -57.2 -39.8 18.0 15.2 0.7 75 75 A F H X S+ 0 0 14 -4,-2.5 4,-0.9 -5,-0.2 80,-0.3 0.879 111.0 52.0 -63.2 -40.8 15.4 17.0 2.8 76 76 A Y H >< S+ 0 0 0 -4,-2.0 3,-0.9 2,-0.2 4,-0.4 0.930 106.6 51.9 -62.9 -45.8 16.8 15.4 6.0 77 77 A W H >< S+ 0 0 6 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.914 110.5 49.3 -61.4 -37.3 20.4 16.5 5.2 78 78 A N H 3< S+ 0 0 53 -4,-1.8 -1,-0.3 1,-0.3 108,-0.3 0.720 100.5 65.5 -68.4 -23.1 19.1 20.1 4.8 79 79 A S T << S+ 0 0 0 -4,-0.9 104,-2.5 -3,-0.9 2,-0.3 0.494 99.9 60.8 -76.2 -7.3 17.3 19.8 8.1 80 80 A L B < +A 182 0A 1 -3,-1.3 102,-0.2 -4,-0.4 98,-0.1 -0.835 62.1 172.4-116.2 159.8 20.6 19.6 9.9 81 81 A S > - 0 0 17 100,-1.5 3,-1.6 -2,-0.3 103,-0.1 -0.956 42.8-130.2-164.8 144.8 23.5 22.0 10.1 82 82 A P T 3 S+ 0 0 60 0, 0.0 100,-0.1 0, 0.0 -1,-0.1 0.691 119.0 45.3 -71.3 -10.5 26.8 22.5 11.9 83 83 A N T 3 S+ 0 0 147 98,-0.2 98,-0.1 -3,-0.0 99,-0.1 0.195 102.6 89.6-111.1 15.0 25.4 26.1 12.6 84 84 A G < + 0 0 25 -3,-1.6 98,-0.3 97,-0.2 99,-0.2 0.132 47.7 78.9 -91.4-157.7 22.0 24.9 13.6 85 85 A G + 0 0 15 97,-2.4 95,-0.2 1,-0.2 99,-0.2 -0.076 59.1 66.0 84.7 178.4 20.5 23.8 17.0 86 86 A G S S- 0 0 49 93,-0.8 -1,-0.2 98,-0.0 96,-0.1 -0.188 94.0 -2.3 72.8-162.4 19.2 25.9 19.9 87 87 A A S S- 0 0 72 1,-0.1 97,-0.1 97,-0.0 6,-0.1 -0.261 74.3-112.0 -69.0 146.2 16.2 28.1 19.8 88 88 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.393 35.3-158.4 -71.0 162.5 14.2 28.6 16.7 89 89 A T >> + 0 0 75 95,-0.1 4,-1.4 -2,-0.1 3,-0.6 -0.792 39.8 5.0-134.9 165.7 14.2 32.0 15.0 90 90 A G H 3> S- 0 0 46 -2,-0.2 4,-1.7 1,-0.2 3,-0.4 0.011 115.4 -15.6 66.9-151.1 12.1 34.1 12.6 91 91 A A H 3> S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.824 133.5 55.8 -64.9 -35.4 8.8 33.2 11.3 92 92 A V H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.892 104.8 53.8 -67.8 -30.9 9.0 29.6 12.2 93 93 A A H X S+ 0 0 13 -4,-1.4 4,-2.1 -3,-0.4 -2,-0.2 0.955 111.8 44.8 -65.5 -41.4 9.7 30.4 15.9 94 94 A D H X S+ 0 0 111 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.893 112.3 51.8 -70.6 -34.9 6.6 32.6 16.0 95 95 A A H X S+ 0 0 17 -4,-2.4 4,-1.7 2,-0.2 38,-0.4 0.810 108.6 51.3 -69.9 -35.8 4.5 29.9 14.1 96 96 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.5 0.921 110.4 48.9 -61.5 -43.6 5.6 27.3 16.7 97 97 A N H X S+ 0 0 73 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.883 108.9 54.3 -64.5 -38.3 4.5 29.6 19.5 98 98 A A H < S+ 0 0 87 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.863 117.8 34.4 -64.4 -36.6 1.2 30.2 17.7 99 99 A K H < S+ 0 0 103 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.1 0.940 134.8 19.4 -82.3 -50.0 0.5 26.4 17.5 100 100 A W H < S- 0 0 48 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.484 93.8-123.3-102.5 -3.6 2.0 25.0 20.7 101 101 A G S < S+ 0 0 60 -4,-1.7 2,-0.3 -5,-0.5 -4,-0.2 -0.032 86.2 24.7 86.8 -30.8 2.2 28.1 22.9 102 102 A S S > S- 0 0 48 -6,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.988 76.3-116.1-159.7 158.7 6.0 27.6 23.4 103 103 A F H > S+ 0 0 37 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.922 114.9 56.0 -65.8 -41.9 9.0 26.1 21.8 104 104 A D H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 106.7 49.2 -61.0 -37.6 9.4 23.6 24.8 105 105 A A H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 112.0 49.6 -68.1 -36.7 5.9 22.3 24.3 106 106 A F H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.941 110.8 49.4 -64.5 -45.7 6.5 21.8 20.6 107 107 A K H X S+ 0 0 68 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.899 111.3 48.8 -62.6 -37.9 9.8 20.0 21.3 108 108 A E H X S+ 0 0 147 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.907 112.3 49.4 -65.9 -39.5 8.1 17.7 23.8 109 109 A A H X S+ 0 0 30 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 114.0 44.5 -67.1 -40.4 5.3 17.0 21.2 110 110 A L H X S+ 0 0 6 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.905 112.3 51.7 -72.5 -41.2 7.8 16.2 18.4 111 111 A N H X S+ 0 0 46 -4,-2.7 4,-3.1 -5,-0.3 5,-0.2 0.914 110.3 49.9 -59.2 -39.0 9.9 14.0 20.7 112 112 A D H X S+ 0 0 90 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.920 112.8 45.9 -67.5 -45.7 6.8 12.1 21.7 113 113 A K H < S+ 0 0 77 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.885 115.9 47.6 -62.2 -37.5 5.8 11.6 18.1 114 114 A A H >< S+ 0 0 0 -4,-2.7 3,-1.4 2,-0.2 -2,-0.2 0.951 110.3 48.2 -70.9 -45.1 9.3 10.6 17.1 115 115 A V H 3< S+ 0 0 52 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.893 117.2 43.6 -63.5 -32.4 10.0 8.1 19.9 116 116 A N T 3< S+ 0 0 99 -4,-1.7 2,-1.1 -5,-0.2 -1,-0.3 0.353 78.5 116.7 -93.1 6.6 6.7 6.4 19.3 117 117 A N < - 0 0 8 -3,-1.4 2,-0.2 -4,-0.3 4,-0.1 -0.592 67.2-138.0 -77.0 99.9 6.9 6.4 15.4 118 118 A F - 0 0 48 -2,-1.1 2,-0.1 2,-0.1 -2,-0.1 -0.390 53.3 -12.8 -74.9 136.6 7.0 2.6 15.1 119 119 A G S S- 0 0 3 -2,-0.2 2,-0.4 214,-0.1 193,-0.1 -0.419 119.7 -11.7 80.0-163.9 9.3 0.9 12.7 120 120 A S S S+ 0 0 0 -2,-0.1 20,-2.7 39,-0.1 2,-0.3 -0.655 93.0 134.6 -71.7 131.6 11.2 2.6 9.9 121 121 A S E -B 139 0B 0 -2,-0.4 37,-3.0 18,-0.3 38,-0.5 -0.957 48.8-122.7-167.7 174.5 9.7 6.1 9.7 122 122 A W E -BC 138 157B 0 16,-2.8 16,-3.2 -2,-0.3 2,-0.5 -0.982 12.7-150.5-136.9 140.2 10.0 9.8 9.5 123 123 A T E -BC 137 156B 1 33,-2.1 33,-2.1 -2,-0.4 2,-0.3 -0.971 24.3-166.8-115.2 127.1 8.8 12.6 11.8 124 124 A W E -BC 136 155B 0 12,-3.0 12,-2.0 -2,-0.5 2,-0.5 -0.870 28.2-147.2-118.9 143.4 8.0 15.9 10.1 125 125 A L E +BC 135 154B 2 29,-2.2 28,-3.1 -2,-0.3 29,-1.6 -0.935 40.5 175.4 -98.1 123.9 7.3 19.5 11.0 126 126 A V E -BC 134 152B 0 8,-2.9 8,-2.3 -2,-0.5 2,-0.6 -0.934 35.5-131.1-127.8 162.7 4.9 20.6 8.2 127 127 A K E -BC 133 151B 54 24,-2.7 24,-2.8 -2,-0.3 6,-0.2 -0.964 34.1-141.1-112.3 116.7 2.8 23.7 7.4 128 128 A L > - 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0 0 44 33,-0.3 2,-0.3 34,-0.1 37,-0.1 -0.579 360.0-148.0 -98.4 158.6 5.3 -11.3 30.7 196 3 B E - 0 0 165 -2,-0.2 -1,-0.0 33,-0.0 29,-0.0 -0.914 21.9-110.3-124.7 150.6 8.9 -12.2 31.0 197 4 B L - 0 0 47 -2,-0.3 3,-0.1 1,-0.1 28,-0.1 -0.667 42.1-127.1 -74.0 119.1 11.8 -12.0 28.6 198 5 B P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.311 26.0-104.7 -64.3 153.6 12.6 -15.6 27.6 199 6 B S - 0 0 109 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.359 40.9 -99.1 -69.0 158.2 16.2 -16.6 28.1 200 7 B L - 0 0 28 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.532 29.4-127.1 -73.2 146.0 18.3 -16.9 24.9 201 8 B P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.445 88.4 26.3 -74.5 3.8 18.4 -20.7 23.8 202 9 B Y S S- 0 0 28 72,-0.1 5,-0.1 73,-0.0 -2,-0.1 -0.973 99.9 -71.7-156.2 166.9 22.2 -20.5 23.6 203 10 B A > - 0 0 60 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.169 50.5-105.0 -65.3 159.2 25.2 -18.6 25.0 204 11 B I T 3 S+ 0 0 54 1,-0.3 12,-0.3 2,-0.1 3,-0.2 0.655 119.5 38.6 -59.8 -25.0 25.8 -15.0 24.0 205 12 B D T > S+ 0 0 96 1,-0.1 3,-1.4 2,-0.1 -1,-0.3 0.236 86.4 102.4-109.4 14.2 28.7 -15.8 21.7 206 13 B A T < S+ 0 0 29 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.715 78.2 52.0 -74.5 -20.1 27.3 -19.0 20.3 207 14 B L T >> S+ 0 0 0 -4,-0.3 4,-1.6 4,-0.2 3,-1.4 0.426 91.7 159.5 -95.4 3.6 26.2 -17.5 17.0 208 15 B E T <4 + 0 0 90 -3,-1.4 4,-0.1 1,-0.3 -3,-0.1 -0.342 55.0 18.4 -64.1 147.8 29.7 -16.0 16.4 209 16 B P T 34 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.947 127.7 51.4 -92.9 16.9 31.0 -15.2 13.8 210 17 B H T <4 S+ 0 0 54 -3,-1.4 2,-0.4 1,-0.3 -2,-0.2 0.904 126.5 12.6 -83.5 -39.7 27.6 -14.9 12.1 211 18 B I S < S- 0 0 2 -4,-1.6 -1,-0.3 159,-0.1 -4,-0.2 -0.990 91.8-125.6-132.9 127.5 25.8 -12.8 14.6 212 19 B S > - 0 0 14 -2,-0.4 4,-2.3 -3,-0.2 5,-0.2 -0.171 14.3-119.2 -76.0 162.6 27.9 -11.1 17.3 213 20 B K H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.915 117.3 54.3 -60.3 -40.4 27.8 -11.2 21.0 214 21 B E H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.937 107.2 50.9 -62.6 -41.1 27.3 -7.4 20.9 215 22 B T H > S+ 0 0 0 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.925 111.1 47.4 -63.3 -42.2 24.3 -7.8 18.5 216 23 B L H X>S+ 0 0 0 -4,-2.3 4,-2.3 -12,-0.3 5,-1.4 0.919 108.9 55.4 -66.7 -37.5 22.7 -10.4 20.9 217 24 B E H <5S+ 0 0 77 -4,-2.3 4,-0.3 -5,-0.2 5,-0.3 0.942 119.6 31.4 -60.5 -43.7 23.3 -8.1 23.9 218 25 B F H X>S+ 0 0 38 -4,-2.6 5,-2.9 3,-0.2 4,-1.7 0.937 123.3 46.6 -79.9 -42.1 21.4 -5.3 22.2 219 26 B H H <>S+ 0 0 0 -4,-3.5 5,-2.2 -5,-0.3 -3,-0.2 0.948 129.7 20.9 -66.8 -46.4 18.9 -7.3 20.2 220 27 B H T <>S+ 0 0 23 -4,-2.3 5,-1.2 -5,-0.4 -3,-0.2 0.931 129.6 44.8 -85.8 -46.9 17.9 -9.7 22.9 221 28 B G T 4X S+ 0 0 90 -4,-2.9 4,-1.5 1,-0.2 3,-1.5 0.924 111.3 48.1 -61.9 -41.2 6.2 -1.9 27.2 231 38 B L H 3X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.3 -1,-0.2 0.888 105.0 59.4 -63.2 -40.3 3.5 -4.6 26.9 232 39 B N H 3< S+ 0 0 49 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.405 107.3 49.9 -66.9 -0.2 3.5 -5.1 30.6 233 40 B G H <4 S+ 0 0 56 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.675 110.5 48.4-102.5 -34.7 2.5 -1.3 30.8 234 41 B L H < S+ 0 0 66 -4,-1.5 -2,-0.2 1,-0.1 -3,-0.1 0.747 95.8 69.9 -78.4 -22.8 -0.3 -1.5 28.4 235 42 B I ><> + 0 0 6 -4,-1.5 3,-1.0 5,-0.1 6,-0.9 0.903 69.7 88.2 -73.2 -45.0 -2.3 -4.5 29.6 236 43 B P T 3 5S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.097 90.9 28.5 -51.7 144.6 -4.1 -3.7 32.8 237 44 B G T 3 5S+ 0 0 90 1,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.690 107.8 87.6 74.7 16.2 -7.5 -2.1 32.5 238 45 B T T X 5S- 0 0 62 -3,-1.0 3,-0.8 0, 0.0 -1,-0.3 -0.896 97.9 -95.9-136.4 169.4 -8.2 -3.8 29.1 239 46 B K T 3 5S+ 0 0 161 -2,-0.3 -4,-0.1 1,-0.2 -2,-0.0 0.142 114.2 70.2 -75.3 27.7 -9.7 -7.1 28.1 240 47 B F T > < + 0 0 35 -5,-0.7 3,-2.9 -2,-0.2 -1,-0.2 0.708 59.8 90.8-113.4 -31.8 -6.0 -8.3 27.9 241 48 B E T < S+ 0 0 116 -6,-0.9 -2,-0.1 -3,-0.8 -6,-0.1 0.595 97.1 42.4 -47.5 -21.1 -4.3 -8.6 31.3 242 49 B N T 3 S+ 0 0 156 -7,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.198 93.9 103.4-107.4 7.8 -5.4 -12.3 31.7 243 50 B K S < S- 0 0 71 -3,-2.9 2,-0.1 1,-0.1 -3,-0.1 -0.646 72.7-114.9 -93.0 152.0 -4.6 -13.5 28.2 244 51 B S > - 0 0 55 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.368 40.6-100.3 -70.8 165.7 -1.6 -15.6 27.0 245 52 B L H > S+ 0 0 31 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.910 123.5 47.9 -55.3 -44.8 0.8 -13.8 24.6 246 53 B E H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 107.8 54.8 -69.4 -32.6 -0.7 -15.5 21.6 247 54 B E H > S+ 0 0 102 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.919 111.7 45.5 -65.0 -38.0 -4.2 -14.8 22.6 248 55 B I H >X S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 4,-1.0 0.955 110.5 53.3 -68.9 -50.7 -3.2 -11.1 22.8 249 56 B V H 3< S+ 0 0 2 -4,-3.1 3,-0.5 1,-0.2 -1,-0.2 0.904 110.9 47.2 -50.6 -40.8 -1.4 -11.2 19.5 250 57 B C H 3< S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.552 121.1 33.0 -83.8 -0.8 -4.4 -12.6 17.8 251 58 B S H << S+ 0 0 77 -3,-1.5 2,-0.2 -4,-0.5 -1,-0.2 0.245 101.8 83.5-136.6 14.4 -7.0 -10.1 19.2 252 59 B S < - 0 0 19 -4,-1.0 2,-0.2 -3,-0.5 -4,-0.0 -0.683 44.8-176.3-117.8 168.6 -5.2 -6.8 19.6 253 60 B D >> + 0 0 128 -2,-0.2 4,-2.0 4,-0.0 3,-0.6 -0.764 51.5 27.1-143.9-171.3 -4.3 -3.8 17.5 254 61 B G H 3> S- 0 0 45 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 -0.059 122.0 -17.0 53.9-143.8 -2.4 -0.6 18.0 255 62 B G H 3> S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.834 135.8 57.0 -65.9 -36.1 0.4 -0.5 20.6 256 63 B V H <> S+ 0 0 20 -3,-0.6 4,-3.1 1,-0.2 5,-0.3 0.967 112.1 43.9 -60.6 -52.2 -0.7 -3.6 22.5 257 64 B F H X S+ 0 0 31 -4,-2.0 4,-3.2 1,-0.2 5,-0.5 0.943 110.9 54.2 -57.2 -48.1 -0.4 -5.6 19.2 258 65 B N H X S+ 0 0 44 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.919 116.5 37.0 -57.9 -43.4 2.9 -4.0 18.2 259 66 B N H X S+ 0 0 14 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.936 119.9 45.5 -74.8 -41.7 4.6 -4.9 21.5 260 67 B A H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.3 -2,-0.2 0.942 114.6 47.9 -67.6 -46.3 3.0 -8.3 22.0 261 68 B A H X S+ 0 0 0 -4,-3.2 4,-3.1 -5,-0.3 -1,-0.2 0.916 111.9 51.9 -62.8 -42.1 3.6 -9.4 18.3 262 69 B Q H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.5 -1,-0.2 0.830 107.2 51.7 -65.2 -33.9 7.2 -8.3 18.5 263 70 B I H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.969 115.2 42.6 -60.4 -51.9 7.8 -10.3 21.7 264 71 B W H X S+ 0 0 27 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.930 113.6 51.4 -60.6 -46.6 6.4 -13.4 20.0 265 72 B N H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.889 111.3 47.5 -61.3 -43.0 8.3 -12.7 16.7 266 73 B H H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.873 110.0 50.9 -68.5 -42.8 11.7 -12.3 18.5 267 74 B T H X S+ 0 0 39 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.928 113.4 47.3 -58.1 -40.7 11.2 -15.4 20.6 268 75 B F H X S+ 0 0 15 -4,-2.5 4,-0.7 -5,-0.2 80,-0.3 0.873 110.4 52.7 -61.3 -40.4 10.5 -17.2 17.3 269 76 B Y H >< S+ 0 0 1 -4,-2.0 3,-1.1 2,-0.2 4,-0.4 0.926 106.7 51.7 -64.7 -46.8 13.5 -15.6 15.7 270 77 B W H >< S+ 0 0 5 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.923 111.2 48.5 -62.6 -32.7 15.9 -16.8 18.5 271 78 B N H 3< S+ 0 0 54 -4,-1.8 -1,-0.3 1,-0.3 108,-0.2 0.690 100.3 65.7 -74.2 -21.9 14.7 -20.3 18.1 272 79 B S T << S+ 0 0 0 -3,-1.1 104,-2.7 -4,-0.7 2,-0.3 0.524 101.0 60.9 -75.6 -8.0 15.1 -20.1 14.3 273 80 B L B < +D 375 0C 1 -3,-1.3 102,-0.2 -4,-0.4 98,-0.1 -0.868 62.7 172.2-118.7 154.3 18.9 -19.8 14.8 274 81 B S > - 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