==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JUN-02 1IXB . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.F.ANDERSON,R.A.EDWARDS,M.M.WHITTAKER,J.W.WHITTAKER,E.N.BAK . 410 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 69.8 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 . 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 . 15 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 41.0 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 0 5 0 2 2 0 0 0 0 1 0 0 1 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 0 118 0, 0.0 2,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 160.6 -13.7 35.4 11.9 2 2 A Y - 0 0 19 33,-0.2 2,-0.3 34,-0.0 37,-0.0 -0.381 360.0-165.0 -71.5 154.6 -10.6 33.5 11.3 3 3 A T - 0 0 103 -2,-0.1 -1,-0.0 36,-0.0 29,-0.0 -0.953 32.3-101.0-131.8 156.5 -10.7 30.1 9.7 4 4 A L - 0 0 39 -2,-0.3 2,-0.1 1,-0.1 28,-0.0 -0.651 52.6-126.0 -69.6 117.6 -8.2 27.2 9.4 5 5 A P - 0 0 36 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.375 13.4-111.7 -73.5 149.6 -6.9 27.7 5.8 6 6 A S - 0 0 115 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.436 41.3-117.8 -67.5 148.9 -6.9 25.1 3.2 7 7 A L - 0 0 32 2,-0.2 -1,-0.1 -2,-0.1 79,-0.1 -0.491 8.2-121.6 -91.0 163.9 -3.3 24.0 2.3 8 8 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.368 94.5 12.2 -77.8 3.7 -1.4 24.2 -1.0 9 9 A Y S S- 0 0 38 80,-0.0 -2,-0.2 5,-0.0 2,-0.1 -0.973 90.1 -80.1-167.4 164.2 -1.0 20.4 -0.9 10 10 A A > - 0 0 62 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.433 52.5-103.5 -70.7 160.0 -2.0 17.2 0.6 11 11 A Y T 3 S+ 0 0 61 1,-0.3 3,-0.4 2,-0.1 12,-0.2 0.704 120.1 53.8 -61.9 -23.4 -0.4 16.3 4.0 12 12 A D T > S+ 0 0 90 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.345 78.7 98.3 -91.7 6.1 1.9 13.8 2.4 13 13 A A T < S+ 0 0 40 -3,-2.1 77,-0.2 1,-0.3 -1,-0.2 0.665 78.9 54.0 -74.2 -16.5 3.3 16.2 -0.2 14 14 A L T >> S+ 0 0 2 -3,-0.4 3,-2.1 4,-0.2 4,-1.6 0.397 88.5 154.9-100.3 4.8 6.5 17.0 1.7 15 15 A E T <4 + 0 0 62 -3,-1.3 4,-0.1 1,-0.3 75,-0.1 -0.416 54.5 27.9 -65.0 144.9 7.6 13.4 2.2 16 16 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.889 128.3 44.7 -93.6 22.6 10.3 12.1 2.6 17 17 A H T <4 S+ 0 0 31 -3,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.943 118.8 26.3 -92.9 -58.1 11.4 15.3 4.3 18 18 A F S < S- 0 0 9 -4,-1.6 -1,-0.3 169,-0.1 -4,-0.2 -0.933 92.9-113.7-109.0 132.3 8.6 16.4 6.7 19 19 A D > - 0 0 22 -2,-0.4 4,-2.3 -3,-0.1 3,-0.2 -0.429 10.7-137.4 -74.7 139.6 6.4 13.6 7.9 20 20 A K H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.771 100.7 59.1 -67.5 -31.3 2.7 13.4 6.9 21 21 A Q H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.948 109.5 44.3 -64.3 -45.5 1.4 12.5 10.3 22 22 A T H > S+ 0 0 5 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.923 109.2 56.9 -61.7 -44.6 2.9 15.6 11.8 23 23 A M H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.943 111.0 44.1 -52.2 -46.5 1.6 17.7 8.9 24 24 A E H X S+ 0 0 86 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.925 117.3 42.7 -68.2 -46.6 -1.9 16.6 9.6 25 25 A I H X>S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 5,-1.4 0.931 113.0 54.0 -60.4 -47.3 -1.8 17.0 13.4 26 26 A H H <>S+ 0 0 4 -4,-3.2 5,-2.5 -5,-0.2 -2,-0.2 0.888 117.5 36.2 -58.2 -41.3 0.0 20.3 13.1 27 27 A H H <>S+ 0 0 15 -4,-2.0 5,-1.3 -5,-0.3 -2,-0.2 0.961 124.2 38.1 -72.2 -58.2 -2.7 21.7 10.8 28 28 A T H <5S+ 0 0 55 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.681 132.2 20.0 -79.1 -18.6 -5.8 20.2 12.3 29 29 A K T X5S+ 0 0 88 -4,-2.6 4,-2.3 -5,-0.3 -3,-0.2 0.745 128.2 33.9-112.3 -67.2 -4.9 20.4 16.0 30 30 A H H >< S+ 0 0 65 -4,-2.2 3,-0.6 1,-0.2 4,-0.4 0.905 111.2 46.2 -61.1 -41.3 -12.7 33.6 21.2 41 41 A A H 3< S+ 0 0 10 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.777 111.3 52.7 -70.1 -29.0 -10.7 36.7 22.1 42 42 A L H >< S+ 0 0 5 -4,-1.8 3,-2.1 1,-0.2 7,-0.3 0.600 82.1 90.2 -85.4 -10.6 -12.0 38.6 19.1 43 43 A E T << S+ 0 0 156 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.1 0.881 93.5 41.7 -53.1 -39.7 -15.7 38.0 19.8 44 44 A S T 3 S+ 0 0 78 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.395 106.9 68.7 -88.4 5.4 -15.9 41.2 21.9 45 45 A L X> + 0 0 7 -3,-2.1 4,-2.2 1,-0.1 3,-2.1 -0.569 50.4 163.0-126.1 65.6 -13.8 43.2 19.4 46 46 A P H 3> S+ 0 0 90 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.800 76.6 59.9 -58.0 -26.8 -15.8 43.7 16.2 47 47 A E H 34 S+ 0 0 117 1,-0.2 4,-0.1 2,-0.1 -2,-0.0 0.657 115.8 33.2 -76.1 -13.0 -13.6 46.5 15.1 48 48 A F H X4 S+ 0 0 16 -3,-2.1 3,-1.2 -6,-0.2 -1,-0.2 0.662 101.2 76.9-107.9 -26.3 -10.6 44.1 15.2 49 49 A A H 3< S+ 0 0 22 -4,-2.2 -2,-0.1 -7,-0.3 -7,-0.1 0.756 91.5 54.8 -63.7 -24.1 -12.2 40.9 14.1 50 50 A N T 3< S+ 0 0 139 -4,-0.6 -1,-0.3 2,-0.1 -2,-0.1 0.609 84.0 103.1 -83.1 -17.1 -12.4 41.8 10.4 51 51 A L S < S- 0 0 35 -3,-1.2 -3,-0.0 1,-0.1 5,-0.0 -0.383 84.3-104.0 -65.4 143.6 -8.8 42.6 10.0 52 52 A P >> - 0 0 61 0, 0.0 4,-2.5 0, 0.0 3,-1.4 -0.393 32.9-119.3 -55.4 143.2 -6.6 40.0 8.2 53 53 A V H 3> S+ 0 0 10 1,-0.3 4,-2.0 2,-0.2 26,-0.2 0.858 114.0 57.3 -58.4 -37.5 -4.5 38.2 10.9 54 54 A E H 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.737 111.8 43.2 -68.2 -21.4 -1.3 39.5 9.2 55 55 A E H X4 S+ 0 0 72 -3,-1.4 3,-1.8 2,-0.2 4,-0.4 0.837 108.4 57.2 -86.2 -43.1 -2.6 43.0 9.7 56 56 A L H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.916 101.3 57.0 -56.2 -42.0 -3.9 42.6 13.2 57 57 A I T 3< S+ 0 0 1 -4,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.645 102.1 56.1 -72.3 -7.4 -0.5 41.4 14.5 58 58 A T T < S+ 0 0 63 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.448 110.7 46.4 -88.0 -4.5 1.0 44.8 13.2 59 59 A K X + 0 0 59 -3,-2.1 3,-2.3 -4,-0.4 4,-0.4 -0.023 66.8 123.3-129.5 21.6 -1.6 46.6 15.4 60 60 A L G > + 0 0 1 -3,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.780 69.4 66.9 -63.5 -25.8 -1.4 44.8 18.7 61 61 A D G 3 S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.651 94.7 59.3 -64.4 -19.6 -0.6 48.1 20.4 62 62 A Q G < S+ 0 0 110 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.546 86.5 99.3 -84.7 -14.4 -4.1 49.3 19.5 63 63 A L S < S- 0 0 16 -3,-1.1 5,-0.1 -4,-0.4 2,-0.0 -0.364 88.0 -91.7 -71.1 155.8 -5.8 46.5 21.5 64 64 A P >> - 0 0 53 0, 0.0 3,-2.3 0, 0.0 4,-0.7 -0.372 43.0-112.2 -56.1 148.0 -7.3 46.8 24.9 65 65 A A H >> S+ 0 0 98 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.839 115.5 55.7 -53.9 -40.4 -4.7 45.9 27.5 66 66 A D H 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.490 110.3 46.9 -77.4 -0.9 -6.5 42.8 28.6 67 67 A K H <> S+ 0 0 34 -3,-2.3 4,-1.9 -7,-0.1 5,-0.3 0.448 87.5 87.6-109.5 -12.1 -6.5 41.4 25.0 68 68 A K H S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.884 117.5 41.9 -60.9 -36.3 -4.0 36.4 24.2 71 71 A L H X>S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 5,-1.2 0.880 110.5 55.6 -79.8 -36.9 -4.0 37.9 20.7 72 72 A R H X5S+ 0 0 66 -4,-2.6 4,-0.9 -5,-0.3 5,-0.2 0.962 116.5 39.5 -49.6 -51.5 -0.3 38.2 20.5 73 73 A N H X5S+ 0 0 22 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.926 127.3 30.2 -69.6 -46.6 -0.1 34.5 21.2 74 74 A N H X5S+ 0 0 14 -4,-2.3 4,-2.4 -5,-0.2 -36,-0.2 0.884 122.9 44.0 -91.0 -40.5 -3.0 33.2 19.2 75 75 A A H X5S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.3 5,-0.3 0.903 115.8 52.5 -66.8 -37.6 -3.2 35.7 16.3 76 76 A G H X< S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.928 113.6 45.5 -62.5 -43.4 2.1 26.3 5.0 86 86 A K H 3< S+ 0 0 125 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.741 107.3 62.6 -65.2 -24.6 2.5 28.6 2.0 87 87 A G T 3< S+ 0 0 10 -4,-1.6 106,-2.6 -3,-0.4 2,-0.4 0.240 90.4 79.8 -91.9 14.8 6.2 28.6 2.6 88 88 A L B < +A 192 0A 1 -3,-1.3 2,-0.2 104,-0.3 104,-0.2 -0.955 46.9 132.0-124.3 138.3 6.8 24.8 2.0 89 89 A K - 0 0 82 102,-2.5 3,-0.4 -2,-0.4 105,-0.2 -0.807 43.2-121.6-175.1 143.8 7.0 23.0 -1.3 90 90 A K S S+ 0 0 91 -77,-0.2 101,-0.1 -2,-0.2 100,-0.1 -0.544 85.0 32.6 -85.1 157.5 9.3 20.4 -2.9 91 91 A G S S+ 0 0 78 99,-0.5 -1,-0.2 1,-0.3 2,-0.1 0.509 78.5 135.9 84.3 8.3 11.3 20.9 -6.1 92 92 A T - 0 0 28 -3,-0.4 2,-0.4 100,-0.2 -1,-0.3 -0.469 40.4-148.4 -86.5 161.8 12.0 24.6 -6.0 93 93 A T - 0 0 91 -2,-0.1 2,-0.3 100,-0.0 100,-0.0 -0.995 19.4-123.1-129.0 125.7 15.3 26.3 -6.9 94 94 A L + 0 0 19 -2,-0.4 2,-0.3 4,-0.1 101,-0.1 -0.498 59.3 134.8 -64.5 126.9 16.5 29.5 -5.2 95 95 A Q >> + 0 0 118 -2,-0.3 4,-1.6 99,-0.2 3,-0.7 -0.928 30.2 26.8-159.5 174.9 17.1 31.8 -8.2 96 96 A G H 3> S- 0 0 53 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.104 112.2 -10.2 65.5-147.4 16.6 35.2 -9.7 97 97 A D H 3> S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 134.6 52.4 -62.5 -38.4 16.3 38.4 -7.7 98 98 A L H <> S+ 0 0 2 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.931 109.7 48.7 -68.5 -41.7 15.9 36.7 -4.4 99 99 A K H X S+ 0 0 85 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.941 112.7 49.0 -58.2 -46.4 19.1 34.6 -4.9 100 100 A A H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.905 110.8 49.9 -63.8 -36.3 21.0 37.8 -5.9 101 101 A A H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 37,-0.2 0.893 110.1 50.2 -69.1 -38.3 19.7 39.7 -2.9 102 102 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.4 0.935 111.9 48.1 -61.7 -44.8 20.7 36.9 -0.5 103 103 A E H X S+ 0 0 85 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.907 113.9 48.5 -62.7 -40.0 24.2 36.8 -2.1 104 104 A R H < S+ 0 0 146 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.929 118.3 36.7 -62.3 -45.9 24.4 40.6 -1.8 105 105 A D H < S+ 0 0 33 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.729 132.3 25.7 -89.6 -20.8 23.3 40.8 1.9 106 106 A F H < S- 0 0 25 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.378 100.8-118.3-119.0 -7.1 25.0 37.7 3.2 107 107 A G S < S+ 0 0 56 -4,-1.5 2,-0.3 -5,-0.4 -4,-0.2 -0.105 86.4 8.5 95.7 -37.7 27.9 37.3 0.7 108 108 A S S > S- 0 0 36 -6,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.966 76.1-107.3-163.4 159.8 26.8 33.9 -0.5 109 109 A V H > S+ 0 0 21 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.924 119.5 53.0 -60.9 -39.7 23.8 31.5 -0.3 110 110 A D H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 105.9 52.8 -68.2 -34.1 25.8 29.2 1.9 111 111 A N H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 110.8 48.3 -62.0 -45.0 26.7 32.0 4.3 112 112 A F H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.930 110.4 51.0 -57.5 -48.1 23.0 32.8 4.6 113 113 A K H X S+ 0 0 59 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.915 109.5 50.5 -60.6 -42.0 22.1 29.1 5.1 114 114 A A H X S+ 0 0 62 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.912 112.4 46.7 -60.5 -42.4 24.7 28.8 7.9 115 115 A E H X S+ 0 0 93 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.907 113.2 48.6 -67.8 -40.9 23.3 31.9 9.6 116 116 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.937 111.6 49.3 -64.7 -45.5 19.7 30.7 9.3 117 117 A E H X S+ 0 0 41 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.911 110.7 51.4 -58.6 -41.7 20.5 27.3 10.7 118 118 A K H X S+ 0 0 156 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.917 111.9 45.8 -62.5 -45.0 22.4 29.0 13.6 119 119 A A H X S+ 0 0 16 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.914 114.9 47.6 -63.6 -43.6 19.4 31.2 14.4 120 120 A A H < S+ 0 0 0 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.875 116.0 44.3 -65.3 -39.7 17.0 28.2 14.1 121 121 A A H < S+ 0 0 53 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.820 112.6 51.3 -72.9 -33.1 19.2 26.0 16.3 122 122 A S H < S+ 0 0 79 -4,-2.1 2,-1.1 -5,-0.2 -1,-0.2 0.471 75.1 109.1 -93.0 -1.1 19.9 28.6 18.9 123 123 A R < - 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0 0 14 -106,-2.7 4,-2.2 1,-0.2 5,-0.2 -0.653 30.6-179.3 -84.9 94.6 5.6 12.2 44.4 400 194 B W H > S+ 0 0 20 -2,-1.2 4,-2.0 -105,-0.3 -1,-0.2 0.734 78.4 60.7 -70.4 -20.0 4.1 13.6 47.6 401 195 B D H > S+ 0 0 80 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.936 108.5 41.4 -67.5 -46.4 6.7 11.9 49.7 402 196 B E H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.910 114.1 53.5 -68.0 -40.3 9.6 13.7 48.1 403 197 B A H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.938 110.3 47.9 -56.1 -46.6 7.5 16.9 48.2 404 198 B A H X S+ 0 0 38 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.878 110.4 51.5 -62.6 -38.4 7.0 16.4 51.9 405 199 B A H X S+ 0 0 53 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.902 111.5 46.9 -64.7 -41.9 10.7 15.7 52.5 406 200 B R H X S+ 0 0 49 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.899 112.0 50.7 -68.9 -39.4 11.6 18.9 50.7 407 201 B F H X S+ 0 0 9 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.899 110.3 49.5 -63.4 -41.2 9.0 20.9 52.6 408 202 B A H < S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.881 109.5 53.3 -65.9 -36.0 10.3 19.5 55.9 409 203 B A H < S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.796 123.1 24.4 -72.8 -34.8 13.9 20.5 54.9 410 204 B K H < 0 0 109 -4,-1.8 -68,-0.2 -5,-0.1 -1,-0.2 0.523 360.0 360.0-111.1 2.5 13.2 24.1 54.1 411 205 B K < 0 0 118 -4,-1.8 -68,-0.0 -5,-0.2 -70,-0.0 -0.317 360.0 360.0 -64.1 360.0 10.1 25.0 56.1