==== 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 09-MAY-05 1ZLZ . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.R.SALVADOR,M.M.WHITTAKER,J.W.WHITTAKER,G.B.JAMESON . 410 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 71.2 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 . 38 9.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 20 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 8 0 0 0 1 2 1 4 0 2 2 0 0 0 0 2 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 0 2 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 0 114 0, 0.0 2,-0.2 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 166.9 -13.5 10.5 12.7 2 2 A Y - 0 0 16 33,-0.3 2,-0.3 50,-0.1 37,-0.0 -0.556 360.0-163.8 -90.2 158.8 -10.7 8.2 11.7 3 3 A T - 0 0 101 -2,-0.2 29,-0.0 36,-0.0 0, 0.0 -0.975 32.2-102.5-134.9 155.0 -10.7 4.9 9.9 4 4 A L - 0 0 40 -2,-0.3 2,-0.1 1,-0.1 28,-0.1 -0.627 50.0-126.7 -67.1 119.1 -8.2 2.0 9.5 5 5 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.361 13.3-113.7 -72.0 148.9 -7.0 2.5 5.9 6 6 A S - 0 0 114 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.500 41.6-115.8 -70.7 152.3 -7.0 -0.1 3.2 7 7 A L - 0 0 33 2,-0.2 -1,-0.1 -2,-0.2 79,-0.1 -0.454 7.4-122.2 -94.2 160.7 -3.5 -1.2 2.2 8 8 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.389 95.5 12.7 -79.3 9.9 -1.5 -0.9 -1.0 9 9 A Y S S- 0 0 39 80,-0.0 -2,-0.2 5,-0.0 2,-0.1 -0.973 89.4 -82.4-165.7 169.5 -1.1 -4.7 -1.0 10 10 A A > - 0 0 61 -2,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.506 52.9-102.0 -77.2 160.2 -2.2 -8.0 0.6 11 11 A Y T 3 S+ 0 0 66 1,-0.3 3,-0.4 -2,-0.1 12,-0.2 0.692 120.8 54.4 -59.9 -23.1 -0.5 -8.9 3.9 12 12 A D T > S+ 0 0 87 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.327 77.4 98.3 -91.6 7.3 1.8 -11.4 2.2 13 13 A A T < S+ 0 0 42 -3,-2.0 77,-0.2 1,-0.3 -1,-0.2 0.713 80.1 53.4 -75.0 -17.2 3.2 -8.9 -0.4 14 14 A L T >> S+ 0 0 2 -3,-0.4 3,-2.0 -4,-0.2 4,-1.8 0.391 89.4 154.5 -97.9 4.9 6.4 -8.2 1.5 15 15 A E T <4 + 0 0 63 -3,-1.4 4,-0.1 1,-0.3 75,-0.1 -0.451 53.3 29.1 -64.1 149.2 7.4 -11.9 1.9 16 16 A P T 34 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.890 128.2 44.5 -86.8 23.5 10.1 -13.2 2.3 17 17 A H T <4 S+ 0 0 32 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.925 118.6 27.4 -96.4 -53.1 11.3 -10.1 4.1 18 18 A F S < S- 0 0 10 -4,-1.8 -1,-0.3 169,-0.1 -4,-0.2 -0.964 92.4-114.9-110.7 131.9 8.5 -9.0 6.4 19 19 A D > - 0 0 23 -2,-0.4 4,-1.9 1,-0.1 3,-0.3 -0.395 11.3-137.2 -76.4 138.3 6.2 -11.8 7.7 20 20 A K H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.794 100.1 59.3 -63.3 -28.7 2.6 -11.8 6.7 21 21 A Q H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.949 107.9 45.6 -69.2 -38.9 1.3 -12.7 10.1 22 22 A T H > S+ 0 0 5 -3,-0.3 4,-3.4 2,-0.2 5,-0.3 0.928 109.8 55.3 -64.3 -39.8 2.8 -9.6 11.6 23 23 A M H X S+ 0 0 4 -4,-1.9 4,-1.9 -12,-0.2 5,-0.2 0.952 111.5 44.7 -57.2 -50.0 1.5 -7.4 8.8 24 24 A E H X S+ 0 0 88 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.928 117.9 42.2 -60.6 -49.3 -2.0 -8.7 9.5 25 25 A I H X>S+ 0 0 9 -4,-2.6 4,-2.2 -5,-0.2 5,-1.4 0.935 112.3 54.7 -61.7 -45.6 -1.8 -8.3 13.2 26 26 A H H <>S+ 0 0 5 -4,-3.4 5,-2.7 -5,-0.2 -1,-0.2 0.856 117.2 37.1 -56.3 -39.5 0.0 -4.9 12.9 27 27 A H H <>S+ 0 0 14 -4,-1.9 5,-1.4 -5,-0.3 -2,-0.2 0.970 122.6 37.5 -79.7 -57.4 -2.8 -3.6 10.8 28 28 A T H <5S+ 0 0 47 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.635 132.2 21.6 -78.3 -13.8 -5.9 -5.1 12.2 29 29 A K T X5S+ 0 0 84 -4,-2.2 4,-2.0 -5,-0.3 -3,-0.2 0.708 128.2 33.3-114.4 -66.9 -4.9 -4.9 15.9 30 30 A H H >< S+ 0 0 48 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.916 111.0 46.6 -66.6 -36.1 -12.8 8.2 21.4 41 41 A A H 3< S+ 0 0 10 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.810 110.8 52.5 -72.9 -29.2 -10.8 11.2 22.3 42 42 A L H >< S+ 0 0 4 -4,-2.1 3,-2.4 1,-0.2 7,-0.3 0.639 82.7 91.3 -81.6 -10.6 -12.0 13.2 19.4 43 43 A E T << S+ 0 0 154 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.1 0.865 93.8 40.0 -53.5 -38.8 -15.7 12.5 20.2 44 44 A S T 3 S+ 0 0 76 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.322 107.1 68.5 -94.2 6.7 -15.9 15.7 22.2 45 45 A L <> + 0 0 7 -3,-2.4 4,-2.4 1,-0.1 -1,-0.2 -0.591 52.4 163.4-124.1 64.9 -13.8 17.7 19.8 46 46 A P H > S+ 0 0 89 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.832 76.1 56.5 -57.5 -31.4 -15.9 18.1 16.6 47 47 A E H >4 S+ 0 0 109 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.973 115.4 35.1 -65.9 -48.7 -13.8 21.0 15.4 48 48 A F H >4 S+ 0 0 26 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.793 103.2 74.6 -74.4 -23.8 -10.6 18.9 15.5 49 49 A A H 3< S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.735 89.3 60.5 -68.0 -18.9 -12.2 15.7 14.5 50 50 A N T << S+ 0 0 133 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.704 83.3 100.8 -78.3 -23.9 -12.5 16.8 10.9 51 51 A L S < S- 0 0 39 -3,-1.3 -3,-0.0 -4,-0.3 2,-0.0 -0.282 83.4-104.0 -66.2 146.1 -8.8 17.3 10.3 52 52 A P >> - 0 0 62 0, 0.0 4,-2.5 0, 0.0 3,-1.3 -0.380 34.9-119.3 -53.0 142.4 -6.7 14.8 8.4 53 53 A V H 3> S+ 0 0 11 1,-0.3 4,-1.8 2,-0.2 26,-0.2 0.891 113.5 59.2 -61.2 -32.9 -4.6 13.0 11.0 54 54 A E H 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.720 111.6 42.0 -70.8 -18.2 -1.3 14.3 9.4 55 55 A E H X4 S+ 0 0 77 -3,-1.3 3,-1.7 2,-0.1 4,-0.3 0.816 106.9 59.4 -91.9 -43.2 -2.6 17.8 10.1 56 56 A L H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.853 99.7 58.1 -54.1 -36.9 -4.0 17.3 13.5 57 57 A I T 3< S+ 0 0 1 -4,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.566 99.7 58.2 -78.6 -5.5 -0.6 16.2 14.8 58 58 A T T < S+ 0 0 72 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.459 108.3 48.5 -89.7 -2.1 0.9 19.5 13.7 59 59 A K X + 0 0 72 -3,-1.7 3,-2.1 -4,-0.3 4,-0.4 0.078 66.8 123.6-125.8 22.1 -1.6 21.3 16.0 60 60 A L G > + 0 0 3 -3,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.836 69.3 62.7 -57.8 -32.8 -1.4 19.4 19.3 61 61 A D G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.699 97.0 60.4 -73.3 -10.5 -0.6 22.5 21.3 62 62 A Q G < S+ 0 0 137 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.558 88.5 94.3 -88.0 -8.6 -4.0 23.9 20.4 63 63 A L S < S- 0 0 15 -3,-1.5 5,-0.1 -4,-0.4 -18,-0.0 -0.357 91.5 -81.9 -74.6 162.4 -5.8 21.1 22.0 64 64 A P >> - 0 0 50 0, 0.0 3,-1.9 0, 0.0 4,-1.1 -0.320 42.7-113.2 -55.9 145.6 -7.2 21.1 25.5 65 65 A A G >4 S+ 0 0 97 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.855 116.5 50.9 -49.3 -45.2 -4.7 20.3 28.2 66 66 A D G 34 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.508 111.3 48.1 -80.2 -3.3 -6.4 17.0 29.1 67 67 A K G <> S+ 0 0 37 -3,-1.9 4,-2.0 2,-0.1 5,-0.3 0.545 87.7 84.2-105.2 -13.0 -6.5 15.8 25.4 68 68 A K H S+ 0 0 85 -4,-0.5 4,-2.6 1,-0.2 5,-0.3 0.943 112.9 49.2 -67.2 -46.8 -1.3 13.3 25.5 70 70 A V H > S+ 0 0 51 -4,-0.2 4,-2.2 1,-0.2 5,-0.3 0.868 117.2 41.5 -67.1 -32.3 -3.9 10.8 24.4 71 71 A L H X>S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 5,-1.2 0.802 110.3 56.7 -82.8 -28.3 -4.0 12.4 20.9 72 72 A R H X5S+ 0 0 58 -4,-2.3 4,-0.6 -5,-0.3 -2,-0.2 0.968 116.4 38.7 -57.1 -46.7 -0.2 12.8 20.6 73 73 A N H X5S+ 0 0 22 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.932 127.6 30.5 -70.1 -49.9 -0.0 9.1 21.3 74 74 A N H X5S+ 0 0 11 -4,-2.2 4,-2.8 -5,-0.3 -3,-0.2 0.905 123.1 43.7 -84.8 -44.7 -3.0 7.8 19.3 75 75 A A H X5S+ 0 0 0 -4,-1.3 4,-3.1 -5,-0.3 5,-0.3 0.901 115.6 52.5 -62.8 -36.9 -3.2 10.3 16.4 76 76 A G H X< S+ 0 0 4 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.896 101.1 52.4 -56.0 -41.3 4.4 3.3 7.1 85 85 A W H >< S+ 0 0 4 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.883 105.4 54.5 -68.5 -32.9 2.3 1.1 4.9 86 86 A K H 3< S+ 0 0 94 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.718 102.3 60.5 -64.4 -23.4 2.7 3.3 1.9 87 87 A G T << S+ 0 0 15 -4,-1.0 106,-3.2 -3,-0.9 2,-0.5 0.290 85.5 90.6 -93.1 10.3 6.4 3.1 2.3 88 88 A L B < +A 192 0A 2 -3,-1.2 2,-0.3 104,-0.2 104,-0.2 -0.945 45.0 128.1-110.7 122.5 6.7 -0.7 1.8 89 89 A K - 0 0 84 102,-2.6 3,-0.4 -2,-0.5 105,-0.2 -0.885 43.2-131.4-168.0 136.7 7.1 -2.3 -1.6 90 90 A K S S+ 0 0 92 -2,-0.3 101,-0.1 -77,-0.2 100,-0.1 -0.499 81.5 35.8 -84.8 160.5 9.5 -4.8 -3.1 91 91 A G S S+ 0 0 78 99,-0.5 -1,-0.2 1,-0.2 2,-0.1 0.520 79.1 135.0 85.3 3.3 11.3 -4.4 -6.4 92 92 A T - 0 0 28 -3,-0.4 2,-0.4 98,-0.2 -1,-0.2 -0.484 41.8-147.6 -86.8 161.0 12.1 -0.7 -6.3 93 93 A T - 0 0 93 -2,-0.1 2,-0.2 100,-0.0 100,-0.0 -0.989 18.3-126.1-125.7 120.4 15.3 1.1 -7.1 94 94 A L + 0 0 18 -2,-0.4 2,-0.3 4,-0.1 101,-0.1 -0.447 58.3 131.4 -59.6 128.1 16.5 4.3 -5.4 95 95 A Q >> + 0 0 118 -2,-0.2 4,-1.6 99,-0.2 3,-0.6 -0.922 29.4 32.3-162.3-178.7 17.2 6.6 -8.3 96 96 A G H 3> S- 0 0 52 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.125 112.4 -11.0 60.0-144.4 16.7 10.1 -9.8 97 97 A D H 3> S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.851 135.0 53.0 -63.9 -36.4 16.4 13.2 -7.7 98 98 A L H <> S+ 0 0 3 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.937 109.4 47.7 -67.8 -43.0 16.0 11.5 -4.4 99 99 A K H X S+ 0 0 83 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.923 112.6 51.1 -60.0 -42.3 19.2 9.4 -4.9 100 100 A A H X S+ 0 0 52 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.884 110.5 47.5 -64.5 -41.1 21.0 12.6 -5.9 101 101 A A H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.897 110.2 52.3 -69.0 -34.9 19.9 14.5 -2.8 102 102 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 6,-0.3 0.949 111.7 47.2 -63.3 -46.4 20.8 11.6 -0.5 103 103 A E H X S+ 0 0 81 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.903 114.1 48.6 -59.2 -41.3 24.3 11.5 -2.1 104 104 A R H < S+ 0 0 143 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.930 118.3 37.0 -64.9 -47.4 24.5 15.3 -1.7 105 105 A D H < S+ 0 0 28 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.703 132.7 24.7 -87.2 -20.5 23.4 15.4 1.9 106 106 A F H < S- 0 0 23 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.2 0.331 101.4-117.4-119.8 2.8 25.1 12.3 3.2 107 107 A G S < S+ 0 0 58 -4,-1.4 2,-0.3 -5,-0.3 -4,-0.2 -0.119 86.8 6.5 85.0 -38.9 28.0 11.9 0.7 108 108 A S S > S- 0 0 37 -2,-0.3 4,-2.0 -6,-0.3 5,-0.1 -0.964 76.4-105.8-163.6 162.8 26.7 8.5 -0.6 109 109 A V H > S+ 0 0 24 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.875 119.5 54.6 -61.0 -41.6 23.8 6.1 -0.3 110 110 A D H > S+ 0 0 121 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.890 106.6 52.1 -63.0 -37.0 25.8 3.7 1.8 111 111 A N H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.956 110.3 47.3 -63.5 -50.6 26.6 6.5 4.2 112 112 A F H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.932 111.4 52.1 -53.1 -46.8 23.0 7.4 4.6 113 113 A K H X S+ 0 0 57 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.954 108.5 49.8 -61.9 -43.8 22.1 3.8 5.1 114 114 A A H X S+ 0 0 49 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.918 113.1 47.3 -56.5 -42.2 24.7 3.5 7.8 115 115 A E H X S+ 0 0 93 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.912 113.3 47.5 -68.1 -43.3 23.3 6.6 9.6 116 116 A F H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.907 111.1 51.1 -59.6 -46.6 19.7 5.4 9.3 117 117 A E H X S+ 0 0 62 -4,-3.1 4,-2.6 -5,-0.3 5,-0.2 0.931 110.5 50.6 -59.8 -40.9 20.6 1.9 10.6 118 118 A K H X S+ 0 0 143 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.896 110.8 46.8 -66.0 -38.3 22.3 3.5 13.5 119 119 A A H X S+ 0 0 14 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.954 113.9 48.8 -70.2 -40.3 19.4 5.8 14.4 120 120 A A H < S+ 0 0 0 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.900 115.4 43.7 -61.5 -39.8 17.0 2.8 14.1 121 121 A A H < S+ 0 0 55 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.815 112.7 51.4 -76.9 -28.9 19.2 0.6 16.3 122 122 A S H < S+ 0 0 75 -4,-1.9 2,-1.2 -5,-0.2 -1,-0.2 0.506 75.8 107.7 -92.8 -4.5 19.9 3.2 18.9 123 123 A R < - 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0 0 3 -6,-0.7 -2,-0.3 -10,-0.2 2,-0.3 -0.928 60.2-167.8-147.8 171.5 10.0 8.2 40.0 365 159 B S + 0 0 33 -2,-0.3 -9,-0.2 -3,-0.1 2,-0.2 -0.974 30.8 81.5-158.9 167.5 11.7 7.2 43.2 366 160 B G S S- 0 0 20 -11,-0.6 -26,-0.2 -2,-0.3 -8,-0.2 -0.374 76.7 -58.7 117.5 169.4 11.5 4.8 46.2 367 161 B F E -F 339 0D 34 -28,-2.7 -28,-2.1 -2,-0.2 2,-0.3 -0.740 56.6-121.8 -85.8 117.2 12.7 1.3 47.0 368 162 B P E +F 338 0D 0 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 -0.378 32.0 175.1 -68.5 126.9 11.1 -1.2 44.6 369 163 B I E S- 0 0 3 -32,-2.9 2,-0.3 1,-0.4 37,-0.2 0.858 70.7 -23.2 -90.2 -47.3 9.1 -3.9 46.3 370 164 B M E -F 337 0D 2 -33,-1.5 -33,-2.5 36,-0.1 -1,-0.4 -0.964 64.1-165.6-154.4 174.9 7.8 -5.5 43.1 371 165 B G E -F 336 0D 5 -2,-0.3 2,-0.4 -35,-0.2 -35,-0.2 -0.996 15.6-136.1-164.0 156.7 7.3 -4.7 39.5 372 166 B L E -F 335 0D 0 -37,-2.6 -37,-2.4 -2,-0.3 2,-0.5 -0.992 19.8-135.6-124.5 125.2 5.8 -5.7 36.2 373 167 B D E +F 334 0D 0 -2,-0.4 -39,-0.2 -39,-0.2 -2,-0.0 -0.671 22.8 176.9 -73.6 115.8 7.5 -5.5 32.8 374 168 B V + 0 0 0 -41,-2.5 -40,-0.2 -2,-0.5 -1,-0.1 0.194 33.3 128.8-114.3 19.2 5.1 -4.0 30.2 375 169 B W S > S- 0 0 9 -42,-0.5 3,-2.0 -43,-0.1 4,-0.4 -0.434 72.7-114.1 -54.8 142.0 7.5 -4.0 27.3 376 170 B E G >> S+ 0 0 7 1,-0.3 3,-1.7 2,-0.2 4,-1.6 0.838 112.1 66.4 -55.2 -35.6 5.7 -5.7 24.4 377 171 B H G 34 S+ 0 0 1 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.755 91.5 64.4 -59.9 -23.2 8.1 -8.6 24.3 378 172 B A G <4 S+ 0 0 7 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.693 122.0 13.6 -72.2 -19.1 6.8 -9.7 27.7 379 173 B Y T <>>S+ 0 0 4 -3,-1.7 4,-2.6 -4,-0.4 5,-0.5 0.385 94.4 101.6-137.6 3.2 3.3 -10.4 26.5 380 174 B F H X5S+ 0 0 5 -4,-1.6 4,-1.9 3,-0.2 -3,-0.1 0.923 80.1 51.8 -65.3 -48.1 3.2 -10.5 22.7 381 175 B L H 45S+ 0 0 59 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.921 124.8 23.7 -60.5 -43.2 3.2 -14.2 22.0 382 176 B K H 45S+ 0 0 71 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.842 139.0 22.2 -94.7 -30.9 0.3 -15.0 24.3 383 177 B F H ><5S- 0 0 7 -4,-2.6 3,-2.9 1,-0.2 -3,-0.2 0.484 76.8-166.0-115.9 -2.3 -1.7 -11.7 24.5 384 178 B Q T 3< + 0 0 102 -3,-2.9 4,-1.5 1,-0.2 3,-1.1 -0.291 34.7 159.3 -84.0 63.6 -4.1 -7.0 25.0 387 181 B R H 3> + 0 0 25 -2,-2.2 4,-2.6 1,-0.3 5,-0.2 0.859 68.1 60.6 -56.9 -36.9 -2.0 -5.6 27.8 388 182 B P H 3> S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.879 103.5 53.5 -56.9 -33.6 -4.8 -5.4 30.3 389 183 B D H <> S+ 0 0 58 -3,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.923 109.6 46.2 -66.4 -43.8 -5.3 -9.1 29.9 390 184 B Y H X S+ 0 0 2 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.898 109.2 55.7 -62.3 -42.6 -1.6 -9.7 30.8 391 185 B I H X S+ 0 0 4 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.895 105.6 52.4 -58.8 -39.9 -1.8 -7.3 33.7 392 186 B K H >< S+ 0 0 126 -4,-1.9 3,-1.0 -5,-0.2 4,-0.4 0.929 107.7 51.4 -63.2 -39.5 -4.7 -9.4 35.2 393 187 B E H >< S+ 0 0 53 -4,-1.6 3,-1.6 1,-0.3 4,-0.5 0.788 94.2 72.5 -69.9 -26.5 -2.6 -12.6 34.9 394 188 B F H >X S+ 0 0 0 -4,-1.5 3,-1.8 1,-0.3 4,-1.7 0.855 86.2 65.7 -56.0 -32.9 0.3 -10.9 36.7 395 189 B W T << S+ 0 0 30 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.818 97.5 55.8 -63.4 -23.6 -1.8 -11.1 39.9 396 190 B N T <4 S+ 0 0 82 -3,-1.6 -99,-0.3 -4,-0.4 -1,-0.3 0.613 118.3 30.2 -81.3 -12.2 -1.5 -14.9 39.7 397 191 B V T <4 S+ 0 0 0 -3,-1.8 -102,-2.7 -4,-0.5 2,-0.2 0.445 79.7 122.6-129.1 0.1 2.3 -15.0 39.6 398 192 B V B < -D 294 0C 1 -4,-1.7 2,-1.2 -104,-0.2 -104,-0.3 -0.514 65.2-126.5 -66.3 130.8 3.5 -12.0 41.6 399 193 B N > + 0 0 13 -106,-2.5 4,-2.2 -2,-0.2 5,-0.1 -0.676 30.7 179.0 -82.5 92.4 5.7 -13.4 44.3 400 194 B W H > S+ 0 0 23 -2,-1.2 4,-2.0 -105,-0.3 -1,-0.2 0.704 77.4 60.5 -74.2 -18.6 4.2 -11.9 47.5 401 195 B D H > S+ 0 0 76 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.948 108.0 41.5 -70.8 -48.4 6.8 -13.7 49.6 402 196 B E H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.913 114.5 52.8 -67.2 -36.9 9.7 -11.9 48.0 403 197 B A H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.937 110.3 48.5 -60.2 -43.1 7.8 -8.6 48.0 404 198 B A H X S+ 0 0 35 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.886 110.1 51.3 -61.7 -41.7 7.2 -9.1 51.8 405 199 B A H X S+ 0 0 52 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.940 112.2 46.6 -61.9 -44.9 10.9 -9.9 52.4 406 200 B R H X S+ 0 0 53 -4,-2.4 4,-1.9 2,-0.2 5,-0.4 0.914 112.0 50.3 -61.2 -42.8 11.8 -6.7 50.6 407 201 B F H < S+ 0 0 31 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.930 110.8 51.5 -60.9 -38.0 9.2 -4.7 52.5 408 202 B A H < S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.896 112.6 43.1 -63.7 -43.7 10.6 -6.2 55.6 409 203 B A H < S- 0 0 43 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.797 85.8-160.2 -70.8 -32.3 14.2 -5.2 54.8 410 204 B K < 0 0 119 -4,-1.9 -3,-0.1 -5,-0.2 -69,-0.1 0.539 360.0 360.0 52.3 18.8 13.1 -1.7 53.6 411 205 B K 0 0 202 -5,-0.4 -2,-0.1 -43,-0.0 -1,-0.1 -0.982 360.0 360.0-173.1 360.0 16.4 -1.6 51.7