==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-JAN-10 3LF5 . COMPND 2 MOLECULE: CYTOCHROME B5 REDUCTASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.DENG,S.PARTHASARATHY,W.WANG,B.R.GIBNEY,K.P.BATTAILE,S.LOVE . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 14.9 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 . 4 2.3 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 19.5 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+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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 51 A K 0 0 259 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.0 -19.3 -11.3 16.2 2 52 A G + 0 0 68 2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.666 360.0 132.2 75.5 22.9 -15.9 -10.2 14.9 3 53 A R S S+ 0 0 103 1,-0.2 2,-0.5 74,-0.0 -1,-0.1 0.846 73.9 32.6 -75.6 -40.7 -15.0 -7.7 17.6 4 54 A L S S+ 0 0 117 73,-0.0 2,-0.3 2,-0.0 73,-0.3 -0.983 76.0 176.7-125.2 129.9 -11.4 -9.0 18.1 5 55 A I E -a 77 0A 71 71,-2.1 73,-2.0 -2,-0.5 2,-0.4 -0.814 35.2-106.2-125.7 162.8 -9.3 -10.6 15.4 6 56 A E E -a 78 0A 137 -2,-0.3 2,-0.5 71,-0.2 73,-0.2 -0.814 36.3-153.1 -83.5 133.8 -5.9 -12.0 14.7 7 57 A V E -a 79 0A 0 71,-2.7 73,-2.6 -2,-0.4 2,-0.1 -0.940 3.8-157.7-115.8 115.8 -3.8 -9.6 12.7 8 58 A T > - 0 0 61 -2,-0.5 4,-2.8 71,-0.2 5,-0.2 -0.461 32.0-112.8 -80.8 161.8 -1.1 -10.9 10.4 9 59 A E H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.903 119.8 56.9 -62.6 -36.2 1.8 -8.5 9.4 10 60 A E H > S+ 0 0 148 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.922 110.7 43.5 -59.6 -41.8 0.5 -8.6 5.8 11 61 A E H >> S+ 0 0 63 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.948 111.1 54.7 -67.0 -47.3 -2.9 -7.4 7.1 12 62 A L H >< S+ 0 0 5 -4,-2.8 3,-1.7 1,-0.3 10,-0.3 0.899 102.3 57.0 -52.8 -44.8 -1.4 -4.8 9.4 13 63 A K H 3< S+ 0 0 46 -4,-2.4 -1,-0.3 1,-0.3 3,-0.2 0.697 93.7 67.3 -68.9 -15.9 0.5 -3.2 6.6 14 64 A K H << S+ 0 0 107 -3,-1.4 2,-1.1 -4,-0.6 -1,-0.3 0.744 91.4 66.0 -68.0 -24.7 -2.6 -2.6 4.5 15 65 A H << + 0 0 20 -3,-1.7 7,-2.5 -4,-0.6 36,-0.9 -0.540 64.3 119.4-100.7 67.1 -3.7 -0.0 7.1 16 66 A N E +E 21 0B 19 -2,-1.1 2,-0.3 -3,-0.2 5,-0.2 0.025 46.3 93.9-122.8 22.8 -1.0 2.5 6.5 17 67 A K E > S-E 20 0B 95 3,-1.7 3,-1.8 -3,-0.1 34,-0.1 -0.854 82.3-112.7-119.1 154.2 -3.0 5.6 5.5 18 68 A K T 3 S+ 0 0 89 -2,-0.3 3,-0.4 1,-0.3 18,-0.2 0.878 118.1 44.8 -54.8 -39.8 -4.3 8.4 7.7 19 69 A D T 3 S+ 0 0 143 1,-0.3 -1,-0.3 17,-0.0 2,-0.1 0.490 126.8 31.1 -82.7 -4.0 -7.9 7.5 7.2 20 70 A D E < S+E 17 0B 64 -3,-1.8 -3,-1.7 13,-0.1 2,-0.6 -0.597 82.5 156.9-154.0 78.0 -7.2 3.8 7.8 21 71 A C E -E 16 0B 0 -3,-0.4 11,-1.9 -5,-0.2 12,-0.8 -0.939 15.9-178.8-120.9 110.5 -4.3 3.5 10.1 22 72 A W E -B 31 0A 28 -7,-2.5 29,-2.1 -2,-0.6 30,-0.6 -0.909 4.7-174.2-105.7 142.5 -3.5 0.5 12.3 23 73 A I E -Bc 30 52A 7 7,-2.4 7,-2.8 -2,-0.4 2,-0.5 -0.995 16.7-140.9-133.4 140.0 -0.6 0.4 14.7 24 74 A C E -Bc 29 53A 0 28,-2.4 30,-2.5 -2,-0.4 31,-0.5 -0.877 17.7-177.8 -97.5 127.5 0.6 -2.4 16.9 25 75 A I E > S-B 28 0A 12 3,-2.9 3,-2.3 -2,-0.5 28,-0.0 -0.987 75.2 -24.0-125.1 115.9 1.8 -1.6 20.4 26 76 A R T 3 S- 0 0 107 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.859 128.3 -48.7 49.3 43.1 3.2 -4.6 22.4 27 77 A G T 3 S+ 0 0 16 1,-0.3 52,-2.2 51,-0.1 2,-0.4 0.277 115.2 113.9 86.0 -8.3 1.2 -7.0 20.3 28 78 A F E < -BD 25 78A 50 -3,-2.3 -3,-2.9 50,-0.2 2,-0.5 -0.816 56.6-146.3 -96.8 133.3 -2.1 -5.2 20.6 29 79 A V E -BD 24 77A 0 48,-2.8 47,-3.1 -2,-0.4 48,-1.2 -0.865 16.8-172.3-107.5 129.2 -3.4 -3.7 17.3 30 80 A Y E -BD 23 75A 5 -7,-2.8 -7,-2.4 -2,-0.5 2,-1.1 -0.955 28.3-133.6-123.0 139.3 -5.4 -0.4 17.4 31 81 A N E +B 22 0A 48 43,-2.8 -9,-0.2 -2,-0.4 4,-0.2 -0.805 31.0 175.4 -82.1 96.0 -7.3 1.5 14.7 32 82 A V >> + 0 0 5 -11,-1.9 4,-1.3 -2,-1.1 3,-0.9 0.413 48.8 102.3 -90.3 3.8 -5.8 5.0 15.5 33 83 A S G >4 S+ 0 0 25 -12,-0.8 3,-0.6 1,-0.2 4,-0.4 0.912 84.7 47.4 -54.0 -40.5 -7.6 6.8 12.6 34 84 A P G 34 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.756 112.1 51.3 -71.9 -18.3 -10.1 8.3 15.0 35 85 A Y G X> S+ 0 0 48 -3,-0.9 3,-2.0 -4,-0.2 4,-1.5 0.642 85.0 90.2 -86.7 -18.9 -7.3 9.3 17.4 36 86 A M T << S+ 0 0 7 -4,-1.3 3,-0.5 -3,-0.6 -1,-0.2 0.863 85.7 49.5 -46.3 -48.6 -5.3 11.1 14.7 37 87 A E T 34 S+ 0 0 138 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.612 115.7 44.2 -72.0 -12.5 -6.9 14.4 15.3 38 88 A Y T <4 S+ 0 0 153 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.600 76.2 121.0-103.6 -21.3 -6.4 14.3 19.1 39 89 A H >< - 0 0 28 -4,-1.5 3,-2.1 -3,-0.5 6,-0.1 -0.280 57.3-144.6 -54.6 121.9 -2.8 13.0 19.4 40 90 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.831 99.2 54.6 -58.9 -30.6 -0.8 15.6 21.4 41 91 A G T 3 S- 0 0 48 1,-0.2 4,-0.4 2,-0.1 -2,-0.1 0.488 116.0-115.0 -79.9 -2.6 2.3 14.9 19.3 42 92 A G <> - 0 0 30 -3,-2.1 4,-1.4 1,-0.1 -1,-0.2 -0.075 26.2 -75.2 91.9 170.1 0.4 15.6 16.0 43 93 A E H > S+ 0 0 70 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.880 121.2 57.1 -74.9 -42.1 -0.6 13.5 13.1 44 94 A D H > S+ 0 0 115 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.913 107.9 49.3 -57.6 -42.6 2.7 13.3 11.3 45 95 A E H >4 S+ 0 0 103 -4,-0.4 3,-1.2 1,-0.2 4,-0.3 0.936 111.5 47.4 -63.5 -47.1 4.4 11.7 14.3 46 96 A L H >< S+ 0 0 26 -4,-1.4 3,-1.9 1,-0.3 -1,-0.2 0.907 106.2 60.3 -62.5 -39.0 1.6 9.1 14.8 47 97 A M H >< S+ 0 0 34 -4,-2.6 3,-1.6 1,-0.3 -1,-0.3 0.699 83.8 79.0 -62.9 -17.6 1.8 8.3 11.0 48 98 A R T << S+ 0 0 136 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.786 101.0 41.0 -57.8 -26.2 5.5 7.3 11.5 49 99 A A T X S+ 0 0 8 -3,-1.9 3,-1.7 -4,-0.3 -25,-0.3 0.318 83.9 142.9-103.6 7.2 4.1 4.0 12.8 50 100 A A T < S- 0 0 14 -3,-1.6 -34,-0.2 1,-0.3 -27,-0.2 -0.199 78.2 -0.9 -58.3 129.9 1.2 3.6 10.3 51 101 A G T 3 S+ 0 0 4 -29,-2.1 -1,-0.3 -36,-0.9 2,-0.3 0.771 123.0 82.4 67.0 27.1 0.7 -0.0 9.3 52 102 A S E < S-c 23 0A 38 -3,-1.7 -28,-2.4 -30,-0.6 2,-0.8 -0.882 92.7 -73.5-148.0 176.0 3.5 -1.2 11.6 53 103 A D E -c 24 0A 71 -2,-0.3 3,-0.3 -30,-0.2 4,-0.2 -0.741 41.5-177.9 -80.1 112.5 4.7 -2.1 15.0 54 104 A G > + 0 0 2 -30,-2.5 4,-2.8 -2,-0.8 5,-0.2 0.300 48.9 107.7 -92.8 7.2 5.0 1.2 16.8 55 105 A T H > S+ 0 0 22 -31,-0.5 4,-2.7 1,-0.2 5,-0.2 0.893 79.7 45.7 -59.1 -47.1 6.3 -0.1 20.1 56 106 A E H > S+ 0 0 92 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.936 115.6 45.9 -63.6 -45.5 9.8 1.2 19.7 57 107 A L H > S+ 0 0 29 -4,-0.2 4,-0.8 1,-0.2 3,-0.3 0.924 114.0 49.7 -59.9 -46.7 8.7 4.6 18.6 58 108 A F H >X S+ 0 0 25 -4,-2.8 4,-2.8 1,-0.2 3,-0.8 0.914 111.3 48.8 -57.9 -44.8 6.1 4.8 21.4 59 109 A D H 3X S+ 0 0 58 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.737 105.8 58.1 -70.9 -24.4 8.7 3.8 24.0 60 110 A Q H 3< S+ 0 0 127 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.680 119.9 26.7 -79.1 -17.0 11.2 6.4 22.8 61 111 A V H << S- 0 0 102 -4,-0.8 -2,-0.2 -3,-0.8 -3,-0.1 0.730 140.8 -2.9-113.9 -36.2 8.8 9.3 23.4 62 112 A H H >< + 0 0 59 -4,-2.8 3,-1.7 -5,-0.2 -2,-0.1 -0.365 56.7 172.9-161.9 73.1 6.4 8.2 26.1 63 113 A R T 3< S+ 0 0 146 -4,-0.6 -4,-0.1 1,-0.3 -3,-0.1 0.717 80.9 51.2 -58.9 -23.2 6.8 4.7 27.5 64 114 A W T 3 S+ 0 0 213 -5,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.386 72.6 126.5-104.0 5.2 4.2 5.3 30.3 65 115 A V < - 0 0 54 -3,-1.7 2,-2.0 -7,-0.2 3,-0.2 -0.429 67.4-122.5 -62.8 135.9 1.3 6.6 28.3 66 116 A N > + 0 0 96 1,-0.2 4,-2.4 -2,-0.1 3,-0.2 -0.450 49.3 156.8 -83.5 69.6 -1.8 4.5 29.1 67 117 A Y H > + 0 0 25 -2,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.830 64.9 63.0 -65.5 -32.2 -2.6 3.5 25.6 68 118 A E H 4 S+ 0 0 91 -3,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.926 113.6 33.5 -63.1 -43.7 -4.5 0.3 26.6 69 119 A S H >4 S+ 0 0 85 -3,-0.2 3,-1.0 2,-0.2 4,-0.3 0.925 119.4 51.1 -76.5 -43.1 -7.1 2.4 28.4 70 120 A M H 3< S+ 0 0 97 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.888 121.2 32.5 -62.0 -39.9 -7.1 5.4 26.0 71 121 A L T >< S+ 0 0 17 -4,-2.8 3,-2.5 -5,-0.2 4,-0.3 0.250 80.7 117.5-103.6 13.8 -7.5 3.3 22.9 72 122 A K G X S+ 0 0 66 -3,-1.0 3,-1.3 1,-0.3 -1,-0.2 0.836 75.9 52.7 -54.7 -37.6 -9.7 0.5 24.3 73 123 A E G 3 S+ 0 0 187 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.553 109.7 50.7 -76.9 -7.0 -12.6 1.3 22.0 74 124 A C G < S+ 0 0 28 -3,-2.5 -43,-2.8 -41,-0.0 2,-0.4 0.176 77.3 132.6-109.3 6.0 -10.2 1.2 18.9 75 125 A L E < + D 0 30A 46 -3,-1.3 -45,-0.2 -4,-0.3 3,-0.1 -0.503 29.3 179.3 -66.8 122.5 -8.7 -2.2 19.7 76 126 A V E - 0 0 19 -47,-3.1 -71,-2.1 -2,-0.4 2,-0.3 0.821 48.2 -97.1 -88.6 -40.5 -8.7 -4.5 16.6 77 127 A G E -aD 5 29A 2 -48,-1.2 -48,-2.8 -73,-0.3 2,-0.3 -0.978 50.6 -42.9 154.6-146.9 -7.1 -7.5 18.2 78 128 A R E -aD 6 28A 120 -73,-2.0 -71,-2.7 -2,-0.3 -50,-0.2 -0.928 50.1-101.6-127.1 148.5 -3.7 -9.1 18.5 79 129 A M E -a 7 0A 33 -52,-2.2 -71,-0.2 -2,-0.3 -73,-0.0 -0.417 43.7-108.9 -65.7 141.5 -0.8 -9.8 16.2 80 130 A A - 0 0 36 -73,-2.6 2,-0.3 -2,-0.1 -1,-0.1 -0.223 34.4-143.5 -61.3 156.2 -0.5 -13.3 14.9 81 131 A I - 0 0 94 -73,-0.0 -1,-0.1 5,-0.0 3,-0.0 -0.883 13.0-115.6-123.0 156.8 2.3 -15.5 16.3 82 132 A K > - 0 0 83 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.730 32.0-120.4 -82.1 142.4 4.6 -18.1 14.8 83 133 A P G > S+ 0 0 116 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.832 111.3 66.1 -53.1 -31.5 4.1 -21.5 16.4 84 134 A A G > S+ 0 0 77 1,-0.3 3,-1.9 2,-0.2 -3,-0.0 0.759 83.4 75.4 -63.4 -23.7 7.7 -21.5 17.6 85 135 A V G < S+ 0 0 96 -3,-2.0 -1,-0.3 1,-0.3 0, 0.0 0.769 92.5 54.9 -54.9 -27.7 6.9 -18.6 19.9 86 136 A L G < 0 0 136 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.379 360.0 360.0 -93.6 1.8 5.1 -21.1 22.2 87 137 A K < 0 0 152 -3,-1.9 -3,-0.0 -4,-0.1 0, 0.0 -0.490 360.0 360.0 -67.8 360.0 8.1 -23.5 22.6 88 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 51 B K 0 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.4 19.8 11.3 -15.6 90 52 B G + 0 0 71 2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.679 360.0 129.1 73.8 19.3 17.0 10.4 -13.2 91 53 B R S S+ 0 0 98 1,-0.2 2,-0.4 74,-0.0 -1,-0.1 0.807 70.6 33.9 -77.3 -35.4 19.2 7.9 -11.3 92 54 B L S S+ 0 0 113 73,-0.0 73,-0.3 2,-0.0 2,-0.3 -0.995 73.5 177.2-128.7 132.0 18.5 9.3 -7.8 93 55 B I E -f 165 0C 77 71,-2.2 73,-1.8 -2,-0.4 2,-0.5 -0.781 36.2-103.6-128.0 163.7 15.2 10.9 -6.7 94 56 B E E -f 166 0C 140 -2,-0.3 2,-0.5 71,-0.2 73,-0.2 -0.824 38.9-151.4 -82.2 127.0 13.5 12.4 -3.6 95 57 B V E -f 167 0C 0 71,-2.8 73,-2.8 -2,-0.5 2,-0.2 -0.913 5.3-155.6-108.2 119.3 11.0 9.7 -2.3 96 58 B T > - 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0 0 55 -3,-1.6 2,-2.1 -7,-0.2 3,-0.2 -0.396 66.5-123.1 -62.6 137.5 24.8 -6.2 7.2 154 116 B N > + 0 0 96 1,-0.2 4,-2.3 -2,-0.1 3,-0.2 -0.436 48.3 157.7 -87.6 73.6 26.4 -4.0 4.6 155 117 B Y H > + 0 0 14 -2,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.824 64.8 62.2 -66.1 -32.8 23.2 -3.0 2.7 156 118 B E H 4 S+ 0 0 84 -3,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.924 113.2 35.0 -64.1 -41.6 24.7 0.2 1.1 157 119 B S H >4 S+ 0 0 83 -3,-0.2 3,-1.1 2,-0.2 4,-0.3 0.930 119.3 49.8 -76.5 -45.9 27.3 -1.8 -0.8 158 120 B M H 3< S+ 0 0 100 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.897 120.6 34.6 -58.6 -41.7 25.2 -4.8 -1.5 159 121 B L T >< S+ 0 0 17 -4,-2.8 3,-2.4 -5,-0.2 4,-0.3 0.211 78.7 118.9-104.0 19.2 22.2 -2.8 -2.8 160 122 B K G X S+ 0 0 84 -3,-1.1 3,-1.3 1,-0.3 -1,-0.2 0.845 76.0 52.4 -57.7 -37.4 24.1 0.0 -4.5 161 123 B E G 3 S+ 0 0 186 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.588 109.6 51.9 -74.0 -7.7 22.7 -0.9 -8.0 162 124 B C G < S+ 0 0 25 -3,-2.4 -43,-2.6 -42,-0.0 2,-0.3 0.253 76.1 131.6-108.6 4.0 19.2 -0.8 -6.5 163 125 B L E < + I 0 118C 41 -3,-1.3 -45,-0.2 -4,-0.3 3,-0.1 -0.500 28.0 177.8 -68.3 120.6 19.4 2.7 -4.8 164 126 B V E - 0 0 19 -47,-3.1 -71,-2.2 -2,-0.3 2,-0.3 0.808 48.6 -96.9 -85.8 -44.2 16.3 4.8 -5.7 165 127 B G E -fI 93 117C 2 -48,-1.3 -48,-2.7 -73,-0.3 2,-0.3 -0.983 49.2 -45.9 155.9-150.3 17.2 7.9 -3.7 166 128 B R E -fI 94 116C 120 -73,-1.8 -71,-2.8 -2,-0.3 -50,-0.2 -0.930 51.0-100.6-126.2 148.2 16.5 9.4 -0.3 167 129 B M E -f 95 0C 27 -52,-2.2 -71,-0.2 -2,-0.3 -73,-0.0 -0.403 43.8-107.8 -65.1 140.1 13.4 10.1 1.7 168 130 B A - 0 0 32 -73,-2.8 2,-0.3 -2,-0.1 -1,-0.1 -0.266 34.7-153.9 -57.3 151.7 11.9 13.6 1.6 169 131 B I - 0 0 96 -73,-0.0 -1,-0.0 5,-0.0 -73,-0.0 -0.904 16.6-113.6-126.0 157.2 12.3 15.8 4.7 170 132 B K > - 0 0 88 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.652 32.3-116.3 -79.2 147.5 10.3 18.7 6.1 171 133 B P G > S+ 0 0 114 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.836 112.7 67.2 -52.9 -32.8 12.2 22.0 6.2 172 134 B A G > S+ 0 0 66 1,-0.3 3,-1.8 2,-0.2 -3,-0.0 0.781 83.4 72.9 -61.6 -25.9 12.0 22.0 10.0 173 135 B V G < S+ 0 0 100 -3,-1.7 -1,-0.3 1,-0.3 0, 0.0 0.753 93.4 56.4 -58.2 -23.9 14.4 19.0 10.1 174 136 B L G < 0 0 133 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.430 360.0 360.0 -93.3 -0.5 17.2 21.4 9.1 175 137 B K < 0 0 175 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.760 360.0 360.0 -56.7 360.0 16.8 23.9 12.0