==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-MAR-07 2P1M . COMPND 2 MOLECULE: SKP1-LIKE PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR X.TAN,L.I.A.CALDERON-VILLALOBOS,M.SHARON,C.V.ROBINSON, . 657 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 2.9 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 . 42 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 29.2 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 2 0 2 2 2 2 12 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 8 2 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 0 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 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 8 A L 0 0 105 0, 0.0 2,-0.5 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 122.0 26.6 -178.1 -31.0 2 9 A K 0 0 162 1,-0.0 16,-4.1 0, 0.0 19,-0.2 -0.894 360.0 360.0-108.0 126.0 25.2 -179.8 -27.9 3 10 A S 0 0 75 -2,-0.5 19,-0.2 14,-0.2 20,-0.1 -0.352 360.0 360.0 -75.6 360.0 22.5 -178.0 -25.8 4 ! 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 5 20 A E > 0 0 193 0, 0.0 4,-1.8 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -45.9 30.4 -173.8 -40.1 6 21 A A H > + 0 0 73 1,-0.2 4,-0.5 2,-0.2 0, 0.0 0.887 360.0 52.0 -58.6 -43.2 29.6 -170.2 -40.9 7 22 A V H >4 S+ 0 0 93 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.899 110.9 48.5 -57.8 -43.4 26.4 -170.3 -38.8 8 23 A A H >4 S+ 0 0 25 1,-0.2 3,-1.0 2,-0.1 7,-0.3 0.844 104.1 60.8 -65.2 -34.4 28.4 -171.6 -35.8 9 24 A L H 3< S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.526 80.4 80.6 -80.7 -7.7 31.1 -169.0 -36.2 10 25 A E T << S+ 0 0 117 -3,-0.8 2,-0.6 -4,-0.5 34,-0.3 0.905 84.1 74.9 -57.7 -40.6 28.7 -166.0 -35.6 11 26 A S <> - 0 0 2 -3,-1.0 4,-2.9 -4,-0.4 32,-0.2 -0.643 69.2-162.6 -76.4 117.7 29.1 -166.9 -31.9 12 27 A Q T 4 S+ 0 0 130 30,-1.8 30,-0.2 -2,-0.6 -1,-0.2 0.763 93.2 58.7 -73.1 -24.1 32.5 -165.8 -30.7 13 28 A T T 4 S+ 0 0 70 28,-1.8 -1,-0.2 2,-0.2 29,-0.1 0.960 111.5 40.2 -63.0 -50.8 32.0 -168.2 -27.7 14 29 A I T 4 0 0 54 27,-0.5 -2,-0.2 -6,-0.2 -1,-0.1 0.935 360.0 360.0 -63.2 -48.7 31.7 -171.1 -30.2 15 30 A A < 0 0 71 -4,-2.9 -2,-0.2 -7,-0.3 -3,-0.2 0.942 360.0 360.0 -58.3 360.0 34.5 -169.7 -32.4 16 ! 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 17 43 A P 0 0 116 0, 0.0 -14,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.5 29.0 -178.3 -26.2 18 44 A L > + 0 0 9 -16,-4.1 3,-1.6 3,-0.1 23,-0.0 -0.756 360.0 176.7-126.1 82.2 26.7 -175.6 -24.7 19 45 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.730 82.8 50.1 -53.6 -29.5 25.8 -176.2 -21.0 20 46 A N T 3 S+ 0 0 120 2,-0.1 2,-0.4 17,-0.1 20,-0.1 0.312 95.8 76.7-103.9 5.9 23.9 -172.9 -20.7 21 47 A V S < S- 0 0 6 -3,-1.6 2,-0.2 -19,-0.2 -3,-0.1 -0.983 70.2-138.0-121.1 129.3 21.7 -173.1 -23.8 22 48 A T > - 0 0 80 -2,-0.4 4,-3.5 -19,-0.2 5,-0.2 -0.476 23.5-117.7 -74.3 148.2 18.5 -175.2 -24.0 23 49 A S H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.886 115.5 51.9 -53.5 -44.7 17.7 -177.2 -27.1 24 50 A K H > S+ 0 0 145 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.919 116.4 38.9 -59.8 -46.5 14.5 -175.1 -27.7 25 51 A I H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.872 112.2 56.9 -73.2 -38.1 16.3 -171.8 -27.4 26 52 A L H X S+ 0 0 13 -4,-3.5 4,-2.5 1,-0.2 5,-0.2 0.896 102.2 57.5 -58.1 -42.2 19.4 -173.1 -29.3 27 53 A A H X S+ 0 0 59 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.888 108.5 45.9 -53.2 -45.5 17.0 -173.9 -32.2 28 54 A K H X S+ 0 0 92 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.919 110.0 53.3 -64.4 -46.8 16.0 -170.2 -32.3 29 55 A V H < S+ 0 0 10 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.876 112.6 44.7 -56.2 -42.3 19.6 -169.0 -32.1 30 56 A I H < S+ 0 0 75 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.945 108.4 56.2 -66.2 -50.7 20.5 -171.2 -35.1 31 57 A E H < 0 0 170 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.893 360.0 360.0 -47.0 -46.4 17.4 -170.1 -37.0 32 58 A Y < 0 0 117 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.920 360.0 360.0 -66.8 360.0 18.6 -166.6 -36.5 33 ! 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 34 101 A L > 0 0 91 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.5 17.2 -165.4 -25.9 35 102 A I H > + 0 0 42 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.897 360.0 50.1 -62.7 -41.9 19.1 -162.4 -24.5 36 103 A L H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 113.7 44.6 -64.9 -40.6 20.9 -164.6 -22.1 37 104 A A H > S+ 0 0 7 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.921 111.0 53.1 -68.2 -46.4 21.9 -167.1 -24.9 38 105 A A H <>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 9,-0.3 0.822 114.9 43.2 -56.8 -32.2 22.9 -164.2 -27.2 39 106 A N H <5S+ 0 0 59 -4,-1.6 3,-0.4 3,-0.2 -2,-0.2 0.881 114.2 48.7 -80.5 -43.6 25.1 -162.9 -24.4 40 107 A Y H <5S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.867 116.4 42.6 -64.0 -40.1 26.5 -166.3 -23.4 41 108 A L T <5S- 0 0 1 -4,-3.0 -28,-1.8 -5,-0.1 -27,-0.5 0.463 107.8-130.4 -86.8 -3.0 27.3 -167.2 -27.0 42 109 A N T 5 + 0 0 88 -3,-0.4 -30,-1.8 -5,-0.2 2,-0.7 0.953 45.5 163.0 50.1 57.6 28.7 -163.7 -27.5 43 110 A I >< - 0 0 10 -5,-2.6 4,-2.3 -32,-0.2 -1,-0.2 -0.903 23.3-161.9-106.5 101.5 26.7 -163.0 -30.8 44 111 A K H > S+ 0 0 146 -2,-0.7 4,-2.7 -34,-0.3 -1,-0.2 0.859 82.9 46.4 -55.1 -48.1 26.8 -159.3 -31.2 45 112 A N H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 113.0 48.4 -69.3 -39.4 23.8 -158.8 -33.7 46 113 A L H > S+ 0 0 5 2,-0.2 4,-2.6 -3,-0.2 5,-0.2 0.885 111.6 52.4 -64.5 -39.5 21.4 -161.1 -31.8 47 114 A L H X S+ 0 0 25 -4,-2.3 4,-3.3 -9,-0.3 5,-0.2 0.954 111.0 46.9 -57.2 -52.5 22.4 -159.1 -28.6 48 115 A D H X S+ 0 0 43 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.921 113.4 47.3 -54.7 -52.5 21.6 -155.8 -30.3 49 116 A L H X S+ 0 0 91 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.941 118.5 41.1 -54.3 -52.3 18.3 -157.0 -31.7 50 117 A T H X S+ 0 0 10 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.895 116.0 48.7 -68.0 -40.6 17.2 -158.5 -28.4 51 118 A C H X S+ 0 0 0 -4,-3.3 4,-1.7 -5,-0.2 -1,-0.2 0.819 112.0 49.0 -71.0 -32.8 18.5 -155.6 -26.3 52 119 A Q H X S+ 0 0 64 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.900 109.5 52.7 -66.5 -46.4 16.9 -153.0 -28.5 53 120 A T H X S+ 0 0 74 -4,-2.1 4,-0.6 -5,-0.3 -2,-0.2 0.893 111.2 47.1 -54.7 -43.4 13.6 -154.9 -28.3 54 121 A V H >< S+ 0 0 22 -4,-2.0 3,-0.8 1,-0.2 4,-0.4 0.881 109.0 54.1 -66.0 -38.5 13.9 -154.8 -24.5 55 122 A A H >X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.3 3,-1.2 0.848 103.1 57.1 -65.9 -33.7 14.7 -151.1 -24.6 56 123 A D H 3< S+ 0 0 91 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.692 99.6 59.2 -69.5 -20.6 11.5 -150.5 -26.5 57 124 A M T << S+ 0 0 93 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.619 113.5 39.0 -78.2 -13.0 9.7 -152.1 -23.6 58 125 A I T X4 S+ 0 0 1 -3,-1.2 3,-2.1 -4,-0.4 -2,-0.2 0.768 86.6 106.7-105.9 -37.9 11.1 -149.4 -21.4 59 126 A K T 3< S+ 0 0 72 -4,-2.2 3,-0.1 1,-0.3 47,-0.0 -0.134 93.3 4.8 -52.5 137.7 11.0 -146.2 -23.5 60 127 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.461 102.8 124.2 67.2 2.3 8.3 -143.7 -22.5 61 128 A K < - 0 0 69 -3,-2.1 -1,-0.2 1,-0.1 53,-0.0 -0.649 61.3-118.5 -95.2 152.0 7.2 -145.8 -19.5 62 129 A T > - 0 0 67 -2,-0.2 4,-1.9 -3,-0.1 5,-0.1 -0.410 33.5-104.6 -76.6 160.2 7.0 -144.7 -15.8 63 130 A P H > S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.860 124.1 50.3 -51.1 -38.0 9.2 -146.5 -13.2 64 131 A E H > S+ 0 0 100 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.879 108.5 50.0 -70.8 -40.9 6.0 -148.3 -12.0 65 132 A E H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.810 108.9 55.7 -63.3 -31.7 5.1 -149.5 -15.5 66 133 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.968 108.6 42.8 -68.3 -55.2 8.6 -150.8 -16.0 67 134 A R H <>S+ 0 0 14 -4,-1.8 5,-0.6 1,-0.2 -1,-0.2 0.701 113.8 57.1 -66.4 -16.6 8.7 -153.0 -12.9 68 135 A T H <5S+ 0 0 98 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.938 109.1 41.1 -73.4 -52.8 5.2 -154.1 -13.9 69 136 A T H <5S+ 0 0 68 -4,-2.4 -2,-0.2 -12,-0.1 -3,-0.2 0.871 129.2 35.2 -64.7 -38.2 6.2 -155.3 -17.5 70 137 A F T <5S- 0 0 58 -4,-2.8 -3,-0.0 -5,-0.2 0, 0.0 -0.028 100.7-113.9 -85.4-158.7 9.3 -156.8 -15.9 71 138 A N T 5 + 0 0 162 -2,-0.1 2,-0.3 2,-0.1 -3,-0.1 -0.218 59.3 141.9-138.9 54.2 8.9 -158.3 -12.4 72 139 A I < - 0 0 44 -5,-0.6 2,-0.3 -6,-0.1 -2,-0.1 -0.702 41.8-136.9 -98.3 140.6 11.0 -156.0 -10.2 73 140 A K - 0 0 172 -2,-0.3 2,-0.9 1,-0.0 -2,-0.1 -0.728 27.4-108.0 -94.2 149.1 10.1 -154.9 -6.7 74 141 A N + 0 0 59 -2,-0.3 45,-0.1 1,-0.2 44,-0.1 -0.648 36.7 176.5 -79.0 104.0 10.6 -151.3 -5.5 75 142 A D + 0 0 76 -2,-0.9 2,-0.4 43,-0.2 -1,-0.2 0.277 44.9 109.0 -95.7 12.6 13.6 -151.5 -3.1 76 143 A F - 0 0 13 42,-0.1 -2,-0.0 41,-0.1 41,-0.0 -0.749 69.3-130.0 -83.8 130.3 13.7 -147.7 -2.5 77 144 A T >> - 0 0 66 -2,-0.4 4,-2.4 1,-0.1 3,-0.6 -0.570 32.3-109.7 -69.1 143.5 12.5 -146.4 0.8 78 145 A P H 3> S+ 0 0 97 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.815 121.8 54.1 -46.0 -36.8 10.0 -143.5 0.2 79 146 A E H 3> S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.941 110.5 46.3 -61.1 -48.0 12.6 -141.0 1.4 80 147 A E H <> S+ 0 0 71 -3,-0.6 4,-2.0 1,-0.2 5,-0.2 0.884 110.9 51.0 -62.1 -43.7 15.1 -142.4 -1.1 81 148 A E H X S+ 0 0 29 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.842 111.1 48.5 -66.0 -34.5 12.6 -142.4 -4.0 82 149 A E H X S+ 0 0 113 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.889 110.1 51.5 -72.3 -38.2 11.6 -138.8 -3.3 83 150 A E H X S+ 0 0 134 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.888 114.1 43.4 -65.6 -41.3 15.2 -137.6 -3.2 84 151 A V H X S+ 0 0 14 -4,-2.0 4,-3.4 2,-0.2 5,-0.2 0.942 113.7 49.5 -69.1 -50.2 16.1 -139.2 -6.5 85 152 A R H X S+ 0 0 92 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.899 112.4 49.9 -56.0 -43.0 12.9 -138.1 -8.3 86 153 A R H X S+ 0 0 83 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.945 112.9 44.9 -62.0 -51.3 13.6 -134.5 -7.0 87 154 A E H X>S+ 0 0 32 -4,-2.1 4,-2.3 1,-0.2 5,-0.8 0.944 113.3 51.9 -56.8 -49.1 17.2 -134.6 -8.2 88 155 A N H X5S+ 0 0 2 -4,-3.4 4,-1.3 3,-0.2 -2,-0.2 0.919 119.4 34.4 -50.0 -52.1 16.1 -136.1 -11.6 89 156 A Q H X5S+ 0 0 84 -4,-2.7 4,-0.5 -5,-0.2 -2,-0.2 0.907 122.6 40.8 -78.2 -44.4 13.5 -133.5 -12.2 90 157 A W H <5S+ 0 0 27 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.831 131.5 21.2 -74.9 -33.0 15.0 -130.3 -10.7 91 158 A A H <5S+ 0 0 1 -4,-2.3 46,-0.2 -5,-0.4 -3,-0.2 0.747 128.2 36.4-105.5 -29.6 18.6 -130.8 -11.9 92 159 A F H << 0 0 1 -4,-1.3 42,-0.3 -5,-0.8 -3,-0.2 0.176 360.0 360.0-124.5 13.9 18.6 -133.2 -14.9 93 160 A E < 0 0 61 -4,-0.5 43,-0.4 40,-0.1 40,-0.0 -0.961 360.0 360.0-128.7 360.0 15.5 -132.4 -16.9 94 !* 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 95 10 B P >> 0 0 86 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 161.0 23.2 -159.7 -15.9 96 11 B E H 3> + 0 0 121 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 360.0 55.8 -57.3 -42.4 24.7 -156.2 -15.5 97 12 B E H 3> S+ 0 0 119 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.779 108.2 48.1 -66.3 -31.4 26.4 -156.2 -18.9 98 13 B V H <> S+ 0 0 14 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.936 111.0 50.2 -71.8 -49.8 23.1 -156.9 -20.6 99 14 B L H X S+ 0 0 35 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.910 109.8 51.0 -54.3 -45.4 21.3 -154.2 -18.7 100 15 B E H X S+ 0 0 57 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.900 112.0 47.8 -59.5 -40.2 24.0 -151.7 -19.6 101 16 B H H X S+ 0 0 52 -4,-1.3 4,-0.5 2,-0.2 -2,-0.2 0.858 108.8 52.7 -68.2 -38.1 23.6 -152.7 -23.3 102 17 B V H >< S+ 0 0 3 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.931 109.6 51.3 -60.2 -40.9 19.8 -152.4 -23.1 103 18 B F H >< S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.3 -2,-0.2 0.757 92.1 73.0 -69.2 -26.6 20.4 -148.8 -21.7 104 19 B S H 3< S+ 0 0 29 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.767 96.0 53.5 -58.1 -25.9 22.8 -147.9 -24.6 105 20 B F T << S+ 0 0 53 -3,-1.3 2,-0.6 -4,-0.5 -1,-0.3 0.348 96.5 77.0 -90.0 3.1 19.6 -147.7 -26.7 106 21 B I < + 0 0 1 -3,-2.4 -1,-0.1 1,-0.1 -50,-0.0 -0.942 46.7 147.0-117.7 106.6 17.9 -145.3 -24.2 107 22 B Q + 0 0 46 -2,-0.6 2,-0.3 23,-0.1 -1,-0.1 0.502 31.2 110.6-123.6 -4.4 19.3 -141.8 -24.6 108 23 B L > - 0 0 109 1,-0.1 4,-2.5 2,-0.0 3,-0.4 -0.588 67.4-132.9 -71.3 129.1 16.3 -139.5 -23.8 109 24 B D H > S+ 0 0 31 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.873 105.8 49.0 -47.6 -47.7 16.9 -137.6 -20.5 110 25 B K H > S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 111.7 48.3 -66.0 -35.4 13.3 -138.4 -19.2 111 26 B D H > S+ 0 0 13 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.884 110.5 52.4 -71.0 -40.6 13.7 -142.1 -20.1 112 27 B R H X S+ 0 0 4 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.887 111.3 46.3 -56.0 -45.8 17.1 -142.2 -18.3 113 28 B N H X S+ 0 0 4 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.882 111.1 52.5 -68.8 -39.6 15.5 -140.7 -15.2 114 29 B S H >< S+ 0 0 15 -4,-2.0 3,-1.4 1,-0.2 4,-0.2 0.947 110.2 47.0 -61.4 -50.6 12.6 -143.1 -15.4 115 30 B V H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 4,-0.5 0.865 104.3 63.1 -57.9 -36.0 14.9 -146.2 -15.6 116 31 B S H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.669 104.4 49.1 -62.7 -17.0 16.9 -144.7 -12.7 117 32 B L T << S+ 0 0 8 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.362 82.9 86.5-107.0 3.5 13.8 -145.1 -10.5 118 33 B V S < S- 0 0 0 -3,-1.4 2,-0.3 1,-0.3 -43,-0.2 0.897 109.0 -31.1 -75.0 -35.9 12.7 -148.6 -11.1 119 34 B C > - 0 0 7 -4,-0.5 4,-2.3 -45,-0.1 -1,-0.3 -0.949 64.3 -94.5-167.8 170.2 15.0 -150.1 -8.4 120 35 B K H > S+ 0 0 76 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.796 121.2 53.9 -63.3 -31.7 18.3 -149.5 -6.8 121 36 B S H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.942 110.3 45.4 -70.5 -48.0 20.2 -151.9 -9.1 122 37 B W H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.873 109.0 59.3 -57.8 -39.4 18.8 -150.1 -12.2 123 38 B Y H X S+ 0 0 33 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.908 110.1 41.2 -53.6 -46.0 19.7 -146.8 -10.5 124 39 B E H X S+ 0 0 76 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.901 116.4 46.2 -73.5 -44.2 23.4 -147.8 -10.2 125 40 B I H X S+ 0 0 15 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.934 114.0 51.1 -65.4 -42.9 23.8 -149.4 -13.7 126 41 B E H >X S+ 0 0 0 -4,-2.8 3,-1.1 -5,-0.2 4,-0.6 0.934 109.2 48.4 -59.9 -50.3 22.0 -146.4 -15.3 127 42 B R H >< S+ 0 0 32 -4,-2.0 3,-0.7 -5,-0.3 25,-0.5 0.859 106.9 56.3 -63.1 -35.5 24.2 -143.7 -13.6 128 43 B W H 3< S+ 0 0 110 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.647 115.1 37.3 -72.7 -15.2 27.4 -145.4 -14.6 129 44 B C H << S+ 0 0 20 -3,-1.1 2,-0.4 -4,-0.7 -1,-0.2 0.277 79.6 127.3-117.7 8.2 26.6 -145.4 -18.3 130 45 B R << - 0 0 3 -3,-0.7 22,-0.2 -4,-0.6 3,-0.1 -0.557 35.4-173.8 -68.9 125.6 24.8 -142.0 -18.6 131 46 B R + 0 0 126 -2,-0.4 23,-3.0 22,-0.2 24,-1.8 0.755 60.0 34.4 -93.9 -29.4 26.6 -140.2 -21.5 132 47 B K E -a 155 0A 76 21,-0.2 2,-0.4 22,-0.2 24,-0.2 -0.974 57.3-161.6-134.2 142.2 25.0 -136.8 -21.4 133 48 B V E -a 156 0A 3 22,-2.1 24,-2.0 -2,-0.4 2,-0.5 -0.972 5.1-159.4-121.1 139.4 23.6 -134.4 -18.8 134 49 B F E -a 157 0A 35 -2,-0.4 2,-0.7 -42,-0.3 24,-0.2 -0.978 8.3-176.1-116.9 113.5 21.2 -131.5 -19.5 135 50 B I E -a 158 0A 1 22,-3.0 24,-1.9 -2,-0.5 3,-0.2 -0.885 3.9-175.4-115.1 95.3 21.2 -128.8 -16.7 136 51 B G S S+ 0 0 6 -2,-0.7 2,-0.3 -43,-0.4 -1,-0.1 0.624 79.4 32.7 -68.9 -17.8 18.6 -126.2 -17.6 137 52 B N S > S- 0 0 11 -46,-0.2 3,-2.5 -47,-0.1 4,-0.3 -0.899 71.6-154.3-140.4 108.7 19.4 -124.0 -14.6 138 53 B C T 3 S+ 0 0 4 21,-2.5 3,-0.5 -2,-0.3 22,-0.1 0.711 96.1 52.5 -60.9 -19.8 23.1 -124.0 -13.6 139 54 B Y T 3 S+ 0 0 24 1,-0.2 509,-0.3 21,-0.2 -1,-0.3 0.392 86.8 82.5 -96.7 3.7 22.1 -123.0 -10.1 140 55 B A S < S+ 0 0 3 -3,-2.5 507,-2.8 506,-0.1 2,-0.3 0.577 105.7 13.0 -75.2 -13.4 19.6 -125.8 -9.6 141 56 B V S S- 0 0 3 -3,-0.5 -1,-0.1 -4,-0.3 507,-0.1 -0.978 80.1-110.0-159.9 152.7 22.4 -128.2 -8.7 142 57 B S > - 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