==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-FEB-08 3C6O . COMPND 2 MOLECULE: SKP1-LIKE PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR X.TAN . 643 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 95 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 1 0 1 2 2 2 11 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 7 3 5 1 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 . 1 0 1 1 1 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 . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 23 A A 0 0 100 0, 0.0 2,-0.2 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 52.9 36.1 -46.1 22.8 2 24 A L + 0 0 118 4,-0.0 3,-0.1 0, 0.0 5,-0.1 -0.101 360.0 126.3 95.8 108.8 38.8 -46.1 24.9 3 25 A E + 0 0 108 1,-0.3 2,-0.8 -2,-0.2 4,-0.2 -0.070 32.7 92.7-168.9 -72.3 38.8 -42.6 26.4 4 26 A S - 0 0 2 1,-0.2 -1,-0.3 2,-0.2 24,-0.1 -0.170 66.6-144.8 -41.3 89.2 38.8 -42.4 30.1 5 27 A Q S S+ 0 0 152 -2,-0.8 2,-1.2 22,-0.4 -1,-0.2 0.635 99.9 90.2 -36.5 -11.1 42.6 -42.2 30.6 6 28 A T S S+ 0 0 58 0, 0.0 -1,-0.4 0, 0.0 20,-0.2 -0.494 105.7 10.0 -69.0 54.5 40.9 -44.1 33.3 7 29 A I 0 0 87 -2,-1.2 -2,-0.1 1,-0.3 -3,-0.0 -0.554 360.0 360.0-164.1-138.1 41.7 -46.8 30.8 8 30 A A 0 0 75 -2,-0.2 -1,-0.3 -4,-0.0 -3,-0.1 0.947 360.0 360.0 47.4 360.0 43.6 -46.4 28.1 9 ! 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 10 51 A I 0 0 193 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.8 25.5 -49.6 33.7 11 52 A L >> + 0 0 142 2,-0.1 4,-1.4 3,-0.1 3,-0.7 0.404 360.0 160.6 -48.2 -1.5 27.0 -49.7 30.1 12 53 A A T 34 - 0 0 58 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.051 66.7 -39.8 -60.2 111.1 24.1 -47.3 29.6 13 54 A K T 34 S+ 0 0 137 1,-0.2 -1,-0.3 -2,-0.0 -2,-0.1 0.350 113.3 105.7 61.7 -7.5 24.2 -45.0 26.5 14 55 A V T <4 S+ 0 0 48 -3,-0.7 3,-0.5 1,-0.2 -2,-0.2 0.889 87.5 37.5 -62.1 -43.3 28.0 -44.7 27.3 15 56 A I S < S+ 0 0 143 -4,-1.4 2,-2.0 1,-0.2 -1,-0.2 0.913 106.5 64.7 -80.7 -43.3 28.5 -47.0 24.4 16 57 A E 0 0 134 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.024 360.0 360.0 -70.8 40.1 25.8 -45.5 22.2 17 58 A Y 0 0 151 -2,-2.0 14,-0.1 -3,-0.5 -1,-0.0 -0.937 360.0 360.0-156.8 360.0 27.8 -42.2 22.2 18 ! 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 19 101 A L > 0 0 172 0, 0.0 4,-0.5 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 -66.9 24.5 -41.0 35.2 20 102 A I H >> + 0 0 17 2,-0.2 3,-1.9 1,-0.1 2,-1.5 0.945 360.0 110.0 -89.0 -64.4 27.5 -38.7 35.4 21 103 A L H 34 S+ 0 0 100 1,-0.4 -1,-0.1 2,-0.2 0, 0.0 -0.458 94.1 9.8 -18.9 78.4 29.0 -40.9 37.9 22 104 A A H >4 S+ 0 0 32 -2,-1.5 3,-2.2 4,-0.2 -1,-0.4 -0.646 91.0 89.8-167.3 48.2 30.8 -41.7 36.0 23 105 A A H <<>S+ 0 0 9 -3,-1.9 5,-1.1 -4,-0.5 -2,-0.2 0.946 107.3 61.4 -7.2 -74.2 31.5 -40.2 32.8 24 106 A N T 3<5S+ 0 0 60 -4,-1.1 -1,-0.2 3,-0.2 -3,-0.2 0.812 100.7 63.7 -23.9 -41.3 33.5 -38.6 35.6 25 107 A Y T < 5S+ 0 0 153 -3,-2.2 -2,-0.1 -5,-0.4 2,-0.1 0.832 105.1 23.4 -63.4-113.4 35.0 -41.9 36.1 26 108 A L T 5S- 0 0 45 -4,-0.3 2,-0.8 -20,-0.2 -4,-0.2 -0.077 112.4 -95.2 8.3 126.7 36.8 -43.2 33.7 27 109 A N T 5 + 0 0 58 -2,-0.1 2,-3.2 1,-0.1 -22,-0.4 -0.371 58.1 156.1-115.6 43.8 37.6 -40.1 31.9 28 110 A I >>< - 0 0 23 -5,-1.1 3,-2.3 -2,-0.8 4,-0.8 -0.225 21.0-172.7 -83.0 59.9 35.4 -39.2 29.1 29 111 A K H >> S+ 0 0 143 -2,-3.2 4,-1.2 1,-0.3 3,-1.1 0.611 75.0 52.0 -22.2 -66.2 36.1 -35.6 29.1 30 112 A N H 3> S+ 0 0 77 1,-0.3 4,-1.3 2,-0.2 3,-0.4 0.789 106.9 50.5 -50.3 -41.9 33.5 -34.5 26.6 31 113 A L H <> S+ 0 0 26 -3,-2.3 4,-2.9 1,-0.3 5,-0.3 0.848 101.1 62.6 -70.3 -34.5 30.5 -36.3 28.2 32 114 A L H X S+ 0 0 39 -4,-3.0 3,-0.8 1,-0.2 4,-0.8 0.979 103.8 59.2 -55.5 -57.4 22.7 -30.2 35.4 40 122 A A H >X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.3 3,-0.7 0.785 102.9 55.2 -42.2 -27.8 23.8 -26.6 35.7 41 123 A D H 3< S+ 0 0 67 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.903 91.1 68.2 -78.3 -41.5 20.5 -25.8 34.0 42 124 A M H << S+ 0 0 93 -4,-1.6 -1,-0.3 -3,-0.8 -2,-0.2 0.732 115.9 31.0 -34.4 -27.2 18.6 -27.6 36.6 43 125 A I H X< S+ 0 0 2 -4,-0.8 3,-1.8 -3,-0.7 -2,-0.2 0.851 81.7 109.4-109.1 -53.5 19.9 -24.7 38.7 44 126 A K T 3< S+ 0 0 77 -4,-2.5 47,-0.0 1,-0.3 52,-0.0 0.024 98.9 9.7 -36.1 128.3 20.3 -21.4 36.6 45 127 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 48,-0.1 -1,-0.3 0.681 100.1 123.0 72.2 21.3 17.5 -19.2 37.9 46 128 A K < - 0 0 54 -3,-1.8 -1,-0.2 50,-0.1 5,-0.0 -0.936 61.5-117.8-112.7 138.5 16.4 -21.3 40.9 47 129 A T > - 0 0 70 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.173 34.7-105.1 -59.8 164.9 16.2 -20.2 44.6 48 130 A P H > S+ 0 0 27 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.848 123.8 46.4 -65.8 -33.8 18.5 -22.0 47.1 49 131 A E H > S+ 0 0 99 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.981 107.4 56.3 -66.0 -57.5 15.4 -23.9 48.5 50 132 A E H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.787 111.5 46.1 -42.7 -39.5 14.1 -24.8 45.0 51 133 A I H X S+ 0 0 1 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.962 111.2 47.9 -70.6 -53.5 17.4 -26.4 44.3 52 134 A R H <>S+ 0 0 19 -4,-1.9 5,-0.5 2,-0.2 3,-0.3 0.803 110.6 54.0 -69.5 -29.4 17.8 -28.4 47.5 53 135 A T H <5S+ 0 0 87 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.991 107.8 49.6 -47.3 -77.7 14.2 -29.6 47.1 54 136 A T H <5S+ 0 0 79 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.379 121.6 34.0 -62.3 2.7 15.0 -30.9 43.6 55 137 A F T <5S- 0 0 80 -4,-0.7 -3,-0.1 -3,-0.3 -4,-0.0 -0.099 100.7-103.9-110.6-138.4 18.1 -32.7 44.8 56 138 A N T 5S+ 0 0 152 -2,-0.1 2,-0.8 2,-0.1 -3,-0.1 -0.027 72.5 126.5-142.5 37.5 18.3 -34.3 48.2 57 139 A I < - 0 0 40 -5,-0.5 2,-0.4 -6,-0.2 -2,-0.2 -0.856 44.0-160.0 -88.0 117.6 20.4 -31.8 50.1 58 140 A K - 0 0 165 -2,-0.8 -2,-0.1 1,-0.1 -5,-0.0 -0.824 34.6 -91.4 -88.3 140.4 18.5 -30.9 53.1 59 141 A N + 0 0 41 -2,-0.4 45,-0.1 1,-0.1 -1,-0.1 -0.156 37.0 179.9 -42.9 138.5 19.7 -27.6 54.6 60 142 A D + 0 0 84 43,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.226 49.2 114.2-133.7 41.8 22.4 -27.6 57.3 61 143 A F - 0 0 9 42,-0.1 -2,-0.1 41,-0.1 41,-0.0 -0.963 59.5-146.0-112.9 117.2 22.5 -23.9 57.7 62 144 A T >> - 0 0 84 -2,-0.5 3,-3.6 1,-0.1 4,-0.6 -0.811 31.5-113.0 -89.9 117.7 21.3 -22.6 61.0 63 145 A P H 3> S+ 0 0 91 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.543 113.9 71.2 -20.6 -41.0 19.5 -19.2 60.3 64 146 A E H 3> S+ 0 0 151 1,-0.2 4,-0.8 2,-0.2 -3,-0.0 0.900 116.0 23.3 -39.1 -51.5 22.3 -17.4 62.2 65 147 A E H <> S+ 0 0 63 -3,-3.6 4,-2.7 2,-0.2 5,-0.3 0.886 117.3 61.8 -90.6 -47.1 24.6 -18.2 59.2 66 148 A E H X S+ 0 0 25 -4,-0.6 4,-1.6 1,-0.2 -2,-0.2 0.882 111.5 42.3 -48.4 -41.1 21.9 -18.7 56.5 67 149 A E H X S+ 0 0 105 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.893 111.7 53.6 -70.9 -39.1 20.9 -15.1 57.1 68 150 A E H X S+ 0 0 120 -4,-0.8 4,-1.7 -5,-0.4 -2,-0.2 0.800 110.3 47.1 -72.3 -29.2 24.5 -13.7 57.3 69 151 A V H X S+ 0 0 13 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.963 108.7 53.6 -69.5 -52.4 25.4 -15.3 54.0 70 152 A R H X S+ 0 0 94 -4,-1.6 4,-2.0 -5,-0.3 5,-0.2 0.805 109.1 52.3 -55.0 -31.4 22.3 -14.0 52.2 71 153 A R H X S+ 0 0 69 -4,-1.8 4,-3.3 2,-0.2 5,-0.5 0.980 110.1 44.1 -68.5 -56.2 23.2 -10.6 53.4 72 154 A E H X>S+ 0 0 38 -4,-1.7 4,-2.7 1,-0.2 5,-1.0 0.959 114.5 52.9 -46.8 -59.8 26.9 -10.7 52.1 73 155 A N H X5S+ 0 0 2 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.892 119.7 30.9 -39.5 -59.5 25.6 -12.2 48.8 74 156 A Q H <5S+ 0 0 71 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.848 122.9 43.6 -78.4 -35.6 23.0 -9.5 48.2 75 157 A W H <5S+ 0 0 23 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.879 132.6 16.8 -82.4 -32.6 24.5 -6.4 49.8 76 158 A A H <5S+ 0 0 2 -4,-2.7 46,-0.2 -5,-0.5 -3,-0.2 0.631 128.5 39.1-112.3 -27.8 28.0 -6.9 48.4 77 159 A F << 0 0 0 -4,-1.5 42,-0.4 -5,-1.0 -3,-0.2 0.310 360.0 360.0-117.1 10.5 28.0 -9.4 45.5 78 160 A E 0 0 59 -4,-0.4 43,-0.3 -5,-0.1 40,-0.0 -0.933 360.0 360.0-125.8 360.0 24.8 -8.7 43.5 79 !* 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 80 10 B P > 0 0 119 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 98.6 30.4 -35.4 44.5 81 11 B E T 3> + 0 0 114 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.118 360.0 45.2 -2.2 -70.2 33.2 -32.7 44.5 82 12 B E H 3> S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.924 117.5 47.4 -47.1 -49.6 34.9 -33.0 41.1 83 13 B V H <> S+ 0 0 18 -3,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.907 111.4 51.3 -62.3 -42.6 31.5 -33.2 39.4 84 14 B L H > S+ 0 0 24 2,-0.2 4,-3.2 -4,-0.2 5,-0.2 0.966 105.1 54.4 -59.5 -58.2 30.3 -30.2 41.4 85 15 B E H X S+ 0 0 73 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.901 114.0 44.1 -29.1 -58.4 33.3 -28.0 40.5 86 16 B H H X S+ 0 0 65 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.883 111.6 49.5 -69.9 -44.1 32.4 -28.7 36.8 87 17 B V H >< S+ 0 0 5 -4,-2.9 3,-0.8 1,-0.2 4,-0.3 0.907 111.4 53.5 -55.5 -40.6 28.7 -28.2 37.1 88 18 B F H >< S+ 0 0 2 -4,-3.2 3,-1.7 1,-0.2 -2,-0.2 0.810 95.2 65.5 -69.3 -31.1 29.5 -24.9 38.8 89 19 B S H 3< S+ 0 0 23 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 96.8 58.9 -60.2 -31.3 31.8 -23.7 36.0 90 20 B F T << S+ 0 0 51 -4,-0.9 2,-0.6 -3,-0.8 -1,-0.3 0.615 91.5 78.5 -71.1 -12.9 28.7 -23.6 33.8 91 21 B I < + 0 0 1 -3,-1.7 -50,-0.0 -4,-0.3 -51,-0.0 -0.880 47.5 152.9-104.2 118.5 27.1 -21.2 36.2 92 22 B Q + 0 0 82 -2,-0.6 2,-0.4 23,-0.1 -1,-0.1 0.364 34.2 109.1-128.1 1.8 28.4 -17.7 35.7 93 23 B L > - 0 0 105 1,-0.2 4,-2.6 4,-0.0 3,-0.4 -0.686 64.8-138.9 -87.1 129.6 25.5 -15.4 36.8 94 24 B D H > S+ 0 0 20 -2,-0.4 4,-2.1 1,-0.2 3,-0.5 0.957 105.3 49.6 -52.7 -53.2 26.1 -13.6 40.0 95 25 B K H > S+ 0 0 124 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.808 113.7 46.2 -55.5 -32.6 22.5 -14.3 41.2 96 26 B D H > S+ 0 0 10 -3,-0.4 4,-2.2 2,-0.2 -1,-0.3 0.813 111.2 53.1 -77.3 -31.4 22.9 -17.9 40.3 97 27 B R H X S+ 0 0 6 -4,-2.6 4,-1.9 -3,-0.5 3,-0.3 0.991 110.2 45.7 -66.0 -63.9 26.3 -18.1 42.1 98 28 B N H X S+ 0 0 4 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.829 110.1 58.0 -30.0 -46.6 24.9 -16.6 45.3 99 29 B S H >< S+ 0 0 13 -4,-1.0 3,-0.7 -5,-0.4 -1,-0.2 0.935 107.1 44.6 -70.4 -43.3 22.1 -19.0 44.9 100 30 B V H >X S+ 0 0 0 -4,-2.2 3,-1.4 -3,-0.3 4,-0.5 0.826 105.1 62.3 -63.7 -30.1 24.3 -22.0 44.9 101 31 B S H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.3 7,-0.2 0.759 103.7 51.7 -71.6 -18.9 26.4 -20.7 47.8 102 32 B L T << S+ 0 0 7 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.107 83.3 85.2-100.9 17.0 23.3 -20.9 50.0 103 33 B V T <4 S- 0 0 0 -3,-1.4 2,-0.3 1,-0.4 -43,-0.2 0.923 108.1 -32.1 -87.0 -43.1 22.1 -24.4 49.4 104 34 B C X - 0 0 5 -4,-0.5 4,-2.8 -45,-0.1 -1,-0.4 -0.966 62.8 -92.8-161.0 170.7 24.4 -25.9 52.0 105 35 B K H > S+ 0 0 84 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.876 122.6 52.7 -51.6 -42.9 27.8 -25.5 53.8 106 36 B S H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 111.7 42.6 -68.4 -44.9 29.4 -27.8 51.3 107 37 B W H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.870 109.7 59.8 -65.8 -38.1 28.1 -26.0 48.2 108 38 B Y H X S+ 0 0 35 -4,-2.8 4,-1.4 -7,-0.2 -2,-0.2 0.876 110.7 44.3 -51.8 -35.4 29.0 -22.7 50.0 109 39 B E H X S+ 0 0 68 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.955 113.2 42.6 -84.1 -52.7 32.5 -24.0 50.1 110 40 B I H X S+ 0 0 19 -4,-2.2 4,-1.3 1,-0.2 3,-0.2 0.949 114.2 57.1 -52.3 -48.1 33.2 -25.5 46.6 111 41 B E H < S+ 0 0 0 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.852 104.1 48.0 -57.5 -45.1 31.5 -22.4 45.1 112 42 B R H >< S+ 0 0 41 -4,-1.4 3,-1.3 -5,-0.2 25,-0.5 0.895 108.5 56.1 -66.8 -32.7 33.7 -19.8 46.7 113 43 B W H 3< S+ 0 0 110 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.807 112.9 38.5 -73.1 -25.3 36.8 -21.6 45.7 114 44 B C T 3< S+ 0 0 23 -4,-1.3 2,-0.6 -3,-0.4 -1,-0.3 -0.020 80.6 130.5-117.3 30.6 35.9 -21.7 42.0 115 45 B R < - 0 0 3 -3,-1.3 22,-0.1 1,-0.1 24,-0.1 -0.791 33.7-174.5 -83.7 118.4 34.4 -18.2 41.7 116 46 B R + 0 0 120 -2,-0.6 23,-2.6 1,-0.2 24,-1.1 0.824 61.6 24.4 -86.5 -42.6 36.0 -16.4 38.8 117 47 B K E -a 140 0A 68 22,-0.2 2,-0.4 21,-0.2 24,-0.2 -0.983 57.2-157.9-131.3 146.8 34.5 -12.9 39.0 118 48 B V E -a 141 0A 0 22,-2.0 24,-2.3 -2,-0.3 2,-0.6 -0.962 7.7-153.8-115.8 136.5 33.0 -10.7 41.6 119 49 B F E -a 142 0A 37 -2,-0.4 2,-0.6 -42,-0.4 24,-0.2 -0.909 12.2-178.3-104.1 119.1 30.7 -7.8 40.9 120 50 B I E -a 143 0A 1 22,-2.8 24,-2.1 -2,-0.6 -43,-0.1 -0.769 4.3-179.2-118.6 89.7 30.8 -5.1 43.5 121 51 B G S S+ 0 0 8 -2,-0.6 2,-0.3 -43,-0.3 -1,-0.1 0.543 77.4 34.3 -64.8 -10.6 28.3 -2.3 42.6 122 52 B N S > S- 0 0 14 -46,-0.2 3,-2.0 1,-0.1 23,-0.2 -0.886 70.4-157.2-147.5 113.1 29.1 -0.1 45.6 123 53 B C G > S+ 0 0 2 21,-1.7 3,-0.7 -2,-0.3 22,-0.1 0.781 92.5 54.5 -76.6 -20.1 32.6 -0.2 46.7 124 54 B Y G 3 S+ 0 0 25 1,-0.2 509,-0.3 21,-0.1 -1,-0.3 0.536 86.5 84.5 -85.6 -3.0 31.8 0.9 50.2 125 55 B A G < S+ 0 0 1 -3,-2.0 507,-2.0 506,-0.2 2,-0.3 0.447 105.9 0.9 -72.2 -2.1 29.3 -1.9 50.7 126 56 B V S < S- 0 0 4 -3,-0.7 507,-0.1 505,-0.2 3,-0.1 -0.966 81.8 -97.9-176.1 168.5 32.0 -4.4 51.7 127 57 B S > - 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