==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JUN-05 2CW3 . COMPND 2 MOLECULE: IRON SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PERKINSUS MARINUS; . AUTHOR O.A.ASOJO,E.J.SCHOTT,G.R.VASTA,A.M.SILVA . 396 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 71.5 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 . 40 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.5 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 5 0 2 1 1 3 0 2 1 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 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 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 4 A P 0 0 92 0, 0.0 82,-0.0 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -45.1 14.3 12.3 6.9 2 5 A S + 0 0 26 78,-0.1 78,-0.2 81,-0.0 77,-0.1 0.713 360.0 52.2 -61.1 -28.5 10.9 11.1 5.6 3 6 A S S S+ 0 0 48 76,-0.1 49,-0.0 3,-0.0 4,-0.0 0.029 79.1 86.0 -82.7-157.6 10.2 14.6 4.3 4 7 A G S S- 0 0 35 1,-0.1 3,-0.4 2,-0.1 48,-0.1 0.780 74.4-109.5 73.3 123.1 12.7 16.3 2.0 5 8 A L S S+ 0 0 16 46,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.862 103.2 40.0 -43.0 -57.6 13.1 16.1 -1.8 6 9 A R + 0 0 104 31,-0.0 2,-0.4 73,-0.0 -1,-0.2 -0.671 69.5 178.5-116.8 74.5 16.3 14.1 -2.2 7 10 A M - 0 0 22 -2,-0.9 2,-0.2 -3,-0.4 -3,-0.0 -0.616 24.0-134.3 -81.0 130.1 16.6 11.3 0.3 8 11 A T - 0 0 104 -2,-0.4 -1,-0.0 1,-0.1 -2,-0.0 -0.528 34.0 -95.9 -78.1 147.8 19.7 9.1 0.1 9 12 A L - 0 0 23 -2,-0.2 -1,-0.1 1,-0.2 4,-0.0 -0.550 30.2-141.5 -63.3 126.0 19.1 5.3 0.3 10 13 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.473 79.6 24.7 -72.3 3.3 19.8 4.6 3.9 11 14 A Y S S- 0 0 25 75,-0.0 5,-0.0 1,-0.0 -2,-0.0 -0.959 93.8 -75.1-155.5 170.1 21.5 1.4 2.8 12 15 A G > - 0 0 47 -2,-0.3 3,-0.7 1,-0.1 4,-0.1 -0.153 47.9-106.0 -66.7 165.4 23.4 -0.4 -0.0 13 16 A L T 3 S+ 0 0 60 1,-0.2 12,-0.3 2,-0.1 3,-0.3 0.694 118.8 42.3 -69.6 -23.4 21.5 -1.8 -3.1 14 17 A E T > S+ 0 0 130 1,-0.2 3,-2.5 2,-0.1 -1,-0.2 0.498 82.5 101.2-102.1 -0.0 21.8 -5.4 -2.0 15 18 A A T < S+ 0 0 19 -3,-0.7 73,-1.2 1,-0.3 -1,-0.2 0.568 79.3 55.9 -64.7 -7.6 21.0 -4.9 1.7 16 19 A L T >> S+ 0 0 0 4,-0.3 3,-1.9 -3,-0.3 4,-1.5 0.386 91.5 161.6-102.3 5.2 17.4 -6.1 1.2 17 20 A E T <4 + 0 0 75 -3,-2.5 4,-0.1 1,-0.3 -3,-0.0 -0.329 51.7 19.4 -68.3 149.4 18.6 -9.4 -0.3 18 21 A P T 34 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.832 126.1 51.8 -95.6 26.4 17.2 -12.1 -0.7 19 22 A V T <4 S+ 0 0 12 -3,-1.9 2,-0.4 1,-0.4 -2,-0.2 0.911 126.1 16.9 -84.5 -47.4 13.8 -10.5 -0.4 20 23 A I S < S- 0 0 3 -4,-1.5 -1,-0.4 -6,-0.1 -4,-0.3 -0.978 91.9-126.1-128.2 114.9 14.3 -7.7 -2.9 21 24 A S > - 0 0 26 -2,-0.4 4,-2.3 -3,-0.2 5,-0.2 0.006 19.0-114.0 -54.7 158.5 17.3 -8.2 -5.3 22 25 A A H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.873 118.6 58.5 -55.4 -39.5 20.1 -5.7 -5.8 23 26 A A H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 106.3 46.5 -62.2 -43.6 18.7 -5.3 -9.4 24 27 A T H > S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.949 111.9 49.0 -64.9 -49.2 15.3 -4.3 -8.2 25 28 A V H X>S+ 0 0 0 -4,-2.3 4,-3.0 -12,-0.3 5,-0.5 0.914 110.7 54.0 -57.1 -38.9 16.6 -1.7 -5.6 26 29 A D H X5S+ 0 0 59 -4,-2.4 4,-2.0 2,-0.2 5,-0.5 0.945 115.5 35.9 -61.0 -52.6 18.8 -0.3 -8.4 27 30 A F H X>S+ 0 0 48 -4,-2.1 5,-2.0 3,-0.2 4,-1.7 0.939 119.1 50.6 -67.7 -46.5 16.0 0.3 -10.8 28 31 A H H <>S+ 0 0 2 -4,-3.2 5,-3.3 3,-0.2 -2,-0.2 0.931 124.5 27.3 -58.7 -48.6 13.5 1.3 -8.1 29 32 A Y H <>S+ 0 0 27 -4,-3.0 5,-0.8 -5,-0.3 -3,-0.2 0.963 128.7 36.7 -81.4 -55.0 15.8 3.8 -6.5 30 33 A N H <>> - 0 0 80 0, 0.0 3,-2.8 0, 0.0 4,-0.5 -0.551 36.3-106.5 -73.9 152.1 14.7 25.1 -7.6 48 51 A E G >4 S+ 0 0 93 1,-0.3 3,-2.2 2,-0.2 -43,-0.1 0.886 118.5 63.0 -40.1 -53.1 15.1 22.3 -5.0 49 52 A S G 34 S+ 0 0 113 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.534 103.2 49.1 -54.9 -11.1 15.5 24.8 -2.2 50 53 A R G <4 S+ 0 0 184 -3,-2.8 2,-0.5 2,-0.0 -1,-0.3 0.498 89.0 98.6-106.4 -8.3 11.9 26.2 -2.8 51 54 A I << - 0 0 21 -3,-2.2 2,-0.7 -4,-0.5 -46,-0.3 -0.735 50.0-168.3 -91.5 122.1 10.1 22.8 -2.9 52 55 A N > - 0 0 96 -2,-0.5 4,-1.6 1,-0.2 3,-0.2 -0.913 10.8-161.9-105.0 99.6 8.3 21.6 0.2 53 56 A L H > S+ 0 0 2 -2,-0.7 4,-1.9 1,-0.2 3,-0.4 0.886 84.4 44.4 -49.5 -58.4 7.5 18.0 -0.6 54 57 A K H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.867 108.1 60.2 -57.7 -37.9 4.8 17.2 2.0 55 58 A S H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 106.8 46.1 -60.8 -40.5 3.1 20.6 1.3 56 59 A L H X S+ 0 0 27 -4,-1.6 4,-1.5 -3,-0.4 -1,-0.2 0.894 110.9 51.9 -63.4 -44.3 2.6 19.5 -2.4 57 60 A V H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.904 114.7 42.5 -60.4 -42.8 1.3 16.0 -1.4 58 61 A T H < S+ 0 0 40 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 104.3 66.4 -73.2 -35.3 -1.3 17.5 1.0 59 62 A L H < S- 0 0 59 -4,-2.0 4,-0.5 -5,-0.3 -1,-0.2 0.886 101.8-143.0 -50.3 -47.0 -2.2 20.2 -1.6 60 63 A G X - 0 0 8 -4,-1.5 4,-2.5 3,-0.1 5,-0.4 -0.054 22.0 -74.5 98.7 163.1 -3.6 17.5 -3.8 61 64 A P H > S+ 0 0 38 0, 0.0 4,-1.2 0, 0.0 8,-0.2 0.813 125.7 51.0 -70.3 -26.4 -3.7 16.8 -7.6 62 65 A D H 4 S+ 0 0 160 2,-0.2 4,-0.1 3,-0.2 -2,-0.1 0.961 118.3 33.1 -73.1 -54.1 -6.3 19.5 -8.2 63 66 A R H 4 S+ 0 0 187 -4,-0.5 -1,-0.1 1,-0.2 -3,-0.1 0.824 128.8 39.0 -68.2 -36.2 -4.7 22.4 -6.5 64 67 A A H < S- 0 0 21 -4,-2.5 -2,-0.2 -8,-0.1 -1,-0.2 0.726 118.1-101.8 -88.8 -26.0 -1.1 21.3 -7.3 65 68 A G >X - 0 0 31 -4,-1.2 4,-3.0 -5,-0.4 3,-0.5 0.224 29.3 -97.2 101.4 127.8 -1.7 20.1 -10.8 66 69 A E H 3> S+ 0 0 131 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.845 122.1 41.6 -40.9 -55.1 -2.0 16.4 -11.7 67 70 A N H 3> S+ 0 0 89 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.765 113.3 51.4 -75.5 -29.0 1.6 16.0 -12.8 68 71 A V H <> S+ 0 0 20 -3,-0.5 4,-3.0 -7,-0.2 5,-0.2 0.939 115.2 45.2 -66.0 -45.7 3.1 18.0 -9.9 69 72 A F H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.878 109.8 51.8 -66.6 -43.8 1.1 15.9 -7.5 70 73 A N H X S+ 0 0 18 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.842 115.6 43.6 -61.2 -34.8 1.9 12.5 -9.1 71 74 A A H X S+ 0 0 3 -4,-1.1 4,-1.9 -5,-0.2 -2,-0.2 0.976 117.3 42.5 -75.0 -56.6 5.6 13.3 -9.0 72 75 A A H >X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 3,-0.5 0.948 115.1 51.4 -54.0 -55.5 5.6 14.7 -5.5 73 76 A G H 3X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.885 108.5 51.2 -47.4 -47.1 3.3 12.0 -4.1 74 77 A Q H 3X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.3 -1,-0.3 0.860 110.1 50.2 -63.9 -33.0 5.6 9.3 -5.6 75 78 A I H < S+ 0 0 0 -4,-2.0 3,-0.6 2,-0.2 4,-0.3 0.898 106.1 44.9 -66.5 -47.5 9.1 2.8 1.6 82 85 A W H >< S+ 0 0 1 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.882 114.4 51.8 -66.4 -35.4 12.9 2.7 1.9 83 86 A L H 3< S+ 0 0 28 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.630 100.9 64.5 -71.0 -18.1 12.5 3.9 5.5 84 87 A S T << S+ 0 0 0 -3,-0.6 108,-2.8 -4,-0.6 2,-0.4 0.471 94.0 70.1 -86.1 -5.8 10.0 1.1 6.1 85 88 A M B < S-A 191 0A 3 -3,-1.0 106,-0.2 -4,-0.3 105,-0.1 -0.904 72.2-138.0-117.5 142.3 12.5 -1.7 5.6 86 89 A V - 0 0 1 104,-2.5 3,-0.1 -2,-0.4 6,-0.1 -0.866 22.8-138.7 -94.1 126.6 15.5 -2.8 7.7 87 90 A P > - 0 0 25 0, 0.0 3,-1.2 0, 0.0 2,-0.4 -0.044 42.6 -73.0 -67.3-179.1 18.6 -3.7 5.7 88 91 A T T 3 S+ 0 0 82 -73,-1.2 3,-0.1 1,-0.2 -71,-0.0 -0.690 127.0 16.0 -67.7 127.9 20.8 -6.7 6.6 89 92 A S T 3 S+ 0 0 115 -2,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.607 103.0 114.7 79.7 10.0 22.6 -5.7 9.8 90 93 A G < - 0 0 28 -3,-1.2 2,-0.3 1,-0.0 -1,-0.3 -0.228 60.9-128.4 -86.5-168.5 20.2 -2.8 10.5 91 94 A S + 0 0 88 -2,-0.1 103,-0.0 -3,-0.1 -1,-0.0 -0.908 68.6 87.0-140.6 162.7 17.9 -2.8 13.5 92 95 A G + 0 0 10 -2,-0.3 101,-1.5 102,-0.1 102,-0.9 0.404 51.4 113.7 120.3 1.1 14.2 -2.2 13.9 93 96 A R + 0 0 123 99,-0.2 2,-0.2 100,-0.2 98,-0.1 0.783 60.7 83.2 -74.0 -25.4 12.9 -5.7 13.3 94 97 A H S S- 0 0 150 1,-0.1 100,-0.1 98,-0.0 -3,-0.0 -0.543 85.9-117.8 -81.1 141.5 11.7 -5.9 17.0 95 98 A V - 0 0 24 -2,-0.2 99,-0.1 98,-0.1 -2,-0.1 -0.680 24.8-127.4 -85.1 113.1 8.2 -4.4 17.9 96 99 A P > - 0 0 26 0, 0.0 4,-2.9 0, 0.0 3,-0.2 -0.298 23.9-118.6 -54.7 140.9 8.5 -1.6 20.4 97 100 A P H > S+ 0 0 88 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.842 111.5 58.9 -51.1 -39.7 6.0 -2.4 23.3 98 101 A R H > S+ 0 0 134 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.955 113.1 35.8 -55.4 -57.8 4.0 0.8 22.6 99 102 A L H > S+ 0 0 0 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 0.916 115.4 57.8 -62.4 -42.7 3.2 -0.2 19.1 100 103 A L H X S+ 0 0 33 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.910 104.1 50.6 -56.3 -45.3 2.9 -3.8 20.1 101 104 A K H X S+ 0 0 155 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.941 111.5 49.7 -60.1 -40.6 0.2 -3.1 22.6 102 105 A L H X S+ 0 0 46 -4,-1.6 4,-1.4 -5,-0.2 39,-0.3 0.890 110.0 48.6 -65.6 -38.8 -1.7 -1.1 20.0 103 106 A I H X>S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.5 0.873 111.0 51.0 -71.1 -34.8 -1.5 -3.9 17.3 104 107 A R H X5S+ 0 0 134 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.898 107.4 54.3 -67.0 -39.8 -2.7 -6.5 19.9 105 108 A A H <5S+ 0 0 72 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.850 117.0 37.0 -59.9 -35.9 -5.6 -4.3 20.8 106 109 A R H <5S+ 0 0 69 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.1 0.941 137.7 9.4 -82.9 -50.5 -6.6 -4.1 17.0 107 110 A W H <5S- 0 0 42 -4,-2.8 2,-0.9 -5,-0.1 -3,-0.2 0.444 94.4-117.9-115.7 -5.2 -6.0 -7.5 15.6 108 111 A G S < S- 0 0 62 -2,-0.9 4,-1.5 -6,-0.1 3,-0.4 -0.944 81.4 -95.6-147.9 169.0 -1.6 -10.6 17.7 110 113 A V H > S+ 0 0 43 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.763 117.8 62.9 -59.0 -27.4 0.9 -9.9 14.9 111 114 A D H > S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.948 105.4 45.6 -67.0 -44.1 -0.0 -13.1 13.1 112 115 A E H > S+ 0 0 81 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.872 111.3 54.0 -63.0 -37.4 -3.6 -11.8 12.6 113 116 A M H >X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 3,-0.5 0.968 106.7 49.8 -63.4 -53.7 -2.2 -8.5 11.5 114 117 A K H 3X S+ 0 0 60 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.908 108.5 55.4 -46.4 -46.5 -0.0 -10.0 8.8 115 118 A E H 3X S+ 0 0 102 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.842 108.5 45.2 -64.4 -36.2 -3.0 -12.0 7.6 116 119 A N H > -BC 140 159B 29 5,-3.0 4,-1.3 -2,-0.6 5,-1.2 -0.700 15.2-171.6 -80.1 106.5 -6.3 6.7 12.7 136 139 A T T 45S+ 0 0 52 22,-2.0 3,-0.2 -2,-0.8 -1,-0.2 0.887 83.1 57.1 -70.4 -39.6 -6.4 9.9 14.9 137 140 A R T 45S+ 0 0 186 1,-0.2 -1,-0.2 20,-0.2 21,-0.1 0.836 122.8 26.9 -55.2 -33.7 -10.2 10.3 14.6 138 141 A E T 45S- 0 0 112 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.458 99.9-128.1-114.9 -1.7 -10.7 6.8 16.1 139 142 A R T <5S+ 0 0 190 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.961 70.7 99.1 49.4 64.4 -7.5 6.3 18.1 140 143 A R E -B 128 0B 111 -2,-0.3 3,-2.8 -19,-0.2 2,-0.4 -0.651 61.3 -35.0 -96.8 147.9 -4.0 4.2 -5.6 148 151 A D T 3 S- 0 0 21 -21,-3.6 20,-0.1 -2,-0.3 175,-0.1 -0.251 128.9 -12.3 55.8-102.8 -1.2 5.4 -7.9 149 152 A A T 3 S+ 0 0 0 -2,-0.4 -1,-0.3 173,-0.1 -72,-0.2 0.358 106.1 114.6-114.4 2.2 0.5 8.3 -6.1 150 153 A H < + 0 0 28 -3,-2.8 -4,-0.1 4,-0.1 3,-0.0 -0.202 37.2 170.3 -69.4 164.9 -2.1 8.9 -3.3 151 154 A S > - 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0 0 0 -94,-0.1 4,-2.6 -6,-0.1 5,-0.1 -0.960 53.1 -91.5-163.3 167.2 -11.8 0.6 -21.8 349 155 B P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 7,-0.3 0.878 129.2 57.7 -57.6 -34.5 -13.7 2.5 -24.5 350 156 B L H 4 S+ 0 0 24 2,-0.2 -3,-0.1 1,-0.2 7,-0.0 0.887 106.9 47.3 -57.9 -45.6 -16.1 -0.5 -24.2 351 157 B S H 4 S+ 0 0 16 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.924 107.3 55.4 -58.2 -50.1 -16.5 0.4 -20.5 352 158 B E H < S- 0 0 98 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.933 81.7-172.6 -51.2 -52.1 -17.0 4.1 -21.2 353 159 B D < + 0 0 105 -4,-2.3 -1,-0.1 3,-0.2 -3,-0.1 0.595 44.7 120.3 70.7 11.5 -19.9 3.1 -23.6 354 160 B A S S- 0 0 93 -5,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.911 96.8 -77.6 -72.9 -44.3 -20.3 6.7 -24.9 355 161 B G S S+ 0 0 27 -6,-0.3 -22,-1.5 1,-0.1 2,-0.8 0.379 85.6 133.1 161.0 15.8 -19.6 5.6 -28.5 356 162 B K E -F 332 0D 14 -7,-0.3 -24,-0.2 -24,-0.2 -3,-0.2 -0.752 42.8-151.5 -91.3 109.9 -15.8 5.1 -28.9 357 163 B I E -F 331 0D 63 -26,-2.5 -26,-2.2 -2,-0.8 2,-0.3 -0.714 16.0-124.3 -87.7 128.7 -15.2 1.8 -30.7 358 164 B P E +F 330 0D 15 0, 0.0 -28,-0.3 0, 0.0 3,-0.1 -0.512 34.1 168.6 -76.7 128.7 -11.9 0.0 -29.9 359 165 B L E - 0 0 0 -30,-3.8 2,-0.3 1,-0.5 -29,-0.2 0.797 68.4 -10.4-105.3 -45.9 -9.8 -0.7 -33.0 360 166 B F E -F 329 0D 1 -31,-1.4 -31,-2.3 36,-0.0 -1,-0.5 -0.970 61.3-151.4-145.2 161.0 -6.5 -1.7 -31.3 361 167 B T E -F 328 0D 0 -84,-0.4 2,-0.6 -2,-0.3 -33,-0.2 -0.999 6.1-156.9-135.6 140.6 -5.0 -1.6 -27.7 362 168 B C E -F 327 0D 0 -35,-3.0 -35,-2.0 -2,-0.4 2,-0.2 -0.973 25.8-132.3-111.7 117.6 -1.5 -1.3 -26.3 363 169 B D E -F 326 0D 0 -2,-0.6 -37,-0.2 -37,-0.2 -2,-0.0 -0.481 24.3-179.0 -69.8 128.7 -1.2 -2.7 -22.8 364 170 B V + 0 0 0 -39,-2.0 -38,-0.2 -2,-0.2 -1,-0.1 0.357 37.4 120.6-118.2 5.3 0.6 -0.2 -20.6 365 171 B W S > S- 0 0 7 -40,-0.5 3,-1.9 -41,-0.1 4,-0.4 -0.397 75.7-115.8 -59.7 146.7 0.7 -2.0 -17.2 366 172 B E G >> S+ 0 0 8 1,-0.3 4,-3.0 2,-0.2 3,-1.5 0.801 113.8 68.4 -63.0 -26.5 4.3 -2.5 -16.1 367 173 B H G 34 S+ 0 0 0 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.810 92.0 65.0 -59.4 -25.7 3.9 -6.3 -16.3 368 174 B A G <4 S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.777 125.4 3.8 -67.4 -27.5 3.6 -5.7 -20.1 369 175 B Y T X>>S+ 0 0 6 -3,-1.5 4,-3.6 -4,-0.4 3,-1.2 0.497 96.1 102.5-136.7 -6.6 7.2 -4.4 -20.4 370 176 B Y H 3X5S+ 0 0 0 -4,-3.0 4,-1.3 1,-0.3 -3,-0.1 0.816 82.8 50.4 -64.2 -37.6 9.1 -4.7 -17.1 371 177 B L H 345S+ 0 0 42 -4,-0.3 -1,-0.3 -5,-0.2 -4,-0.1 0.696 124.0 31.3 -69.3 -20.1 11.2 -7.8 -17.8 372 178 B D H <45S+ 0 0 44 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.781 139.2 12.5-107.9 -40.9 12.4 -6.4 -21.1 373 179 B Y H ><5S- 0 0 21 -4,-3.6 3,-2.2 1,-0.2 -3,-0.2 0.435 78.0-165.7-121.1 -1.4 12.4 -2.6 -20.7 374 180 B Q T 3< + 0 0 71 -3,-2.2 4,-1.4 1,-0.2 3,-0.3 -0.413 39.5 157.7 -81.1 73.9 11.8 2.6 -19.9 377 183 B R H > S+ 0 0 27 -2,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.914 70.2 61.2 -65.2 -43.8 8.2 2.5 -21.2 378 184 B A H > S+ 0 0 37 -3,-0.2 4,-2.6 1,-0.2 5,-0.3 0.903 101.9 54.7 -44.3 -46.8 8.9 4.8 -24.2 379 185 B A H > S+ 0 0 20 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.924 110.3 44.5 -58.0 -47.9 11.4 2.1 -25.4 380 186 B Y H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.2 -1,-0.2 0.927 113.4 54.4 -57.1 -46.6 8.6 -0.5 -25.2 381 187 B L H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.903 105.7 46.1 -57.5 -53.5 6.2 1.9 -26.9 382 188 B T H < S+ 0 0 59 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.830 119.2 42.1 -64.1 -36.2 8.2 2.9 -30.1 383 189 B R H >< S+ 0 0 98 -4,-1.2 3,-1.5 -5,-0.3 4,-0.4 0.852 106.2 60.7 -79.3 -37.5 9.1 -0.7 -30.9 384 190 B W H >< S+ 0 0 0 -4,-2.5 3,-2.8 1,-0.3 4,-0.3 0.898 94.3 69.3 -52.6 -40.3 5.6 -2.2 -30.0 385 191 B W G >< S+ 0 0 32 -4,-1.6 3,-1.3 1,-0.3 -1,-0.3 0.780 87.3 63.0 -48.2 -34.8 4.3 0.1 -32.8 386 192 B S G < S+ 0 0 61 -3,-1.5 -97,-0.8 -4,-0.3 -1,-0.3 0.695 100.5 55.3 -67.9 -14.1 6.1 -2.1 -35.4 387 193 B L G < S+ 0 0 0 -3,-2.8 -104,-1.7 -4,-0.4 -1,-0.2 0.468 73.7 136.7 -95.8 -4.2 3.8 -4.9 -34.3 388 194 B I B < -D 282 0C 6 -3,-1.3 2,-1.4 -4,-0.3 -106,-0.3 -0.203 52.9-137.3 -55.4 125.9 0.5 -3.2 -34.9 389 195 B N > + 0 0 31 -108,-3.0 4,-2.8 1,-0.2 -1,-0.1 -0.685 27.0 175.7 -82.3 85.9 -2.1 -5.5 -36.6 390 196 B W H > S+ 0 0 26 -2,-1.4 4,-3.3 2,-0.2 5,-0.3 0.857 77.3 59.2 -59.6 -39.1 -3.6 -3.0 -39.0 391 197 B E H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.958 110.7 42.1 -53.2 -52.3 -5.7 -5.7 -40.6 392 198 B F H > S+ 0 0 37 -112,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.974 114.7 51.4 -58.4 -54.7 -7.3 -6.3 -37.2 393 199 B A H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 4,-0.2 0.902 113.7 42.7 -48.7 -55.4 -7.6 -2.6 -36.5 394 200 B D H >< S+ 0 0 19 -4,-3.3 3,-1.9 1,-0.3 -1,-0.2 0.898 109.1 58.7 -61.0 -44.2 -9.3 -1.8 -39.8 395 201 B S H 3< S+ 0 0 83 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.681 97.3 64.7 -56.1 -18.9 -11.5 -4.9 -39.5 396 202 B N T << 0 0 43 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 0.557 360.0 360.0 -86.6 -5.2 -12.8 -3.4 -36.2 397 203 B L < 0 0 58 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 0.880 360.0 360.0 -62.2 360.0 -14.4 -0.3 -37.9