==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/TRANSCRIPTION 23-DEC-10 3Q4A . COMPND 2 MOLECULE: STIP1 HOMOLOGY AND U BOX-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.WANG,L.CHEN,J.W.WU . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 78.3 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 . 0 0.0 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 . 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 0 0 0 0 0 0 0 0 3 2 0 0 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 24 B S 0 0 163 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.7 33.7 29.0 2.9 2 25 B P - 0 0 32 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.395 360.0-117.5 -79.0 153.9 30.8 26.5 2.4 3 26 B S > - 0 0 58 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.305 31.5-103.7 -76.0 167.5 27.1 27.2 2.9 4 27 B A H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.908 124.7 50.7 -57.3 -43.9 25.0 25.5 5.5 5 28 B Q H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 109.1 50.5 -63.0 -41.2 23.5 23.4 2.7 6 29 B E H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 110.3 50.8 -63.1 -38.4 26.9 22.4 1.4 7 30 B L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.896 110.0 48.9 -67.6 -39.8 27.9 21.4 4.9 8 31 B K H X S+ 0 0 30 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 111.6 49.9 -63.4 -43.0 24.8 19.3 5.3 9 32 B E H X S+ 0 0 84 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.891 111.1 48.8 -64.2 -39.5 25.6 17.6 1.9 10 33 B Q H X S+ 0 0 69 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.919 110.1 51.7 -64.6 -42.3 29.1 17.0 3.0 11 34 B G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.934 108.6 51.7 -57.4 -46.0 27.9 15.5 6.3 12 35 B N H X S+ 0 0 32 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.886 108.7 50.3 -59.3 -40.9 25.6 13.2 4.3 13 36 B R H X S+ 0 0 152 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.931 110.8 48.9 -62.5 -46.2 28.5 12.0 2.1 14 37 B L H <>S+ 0 0 43 -4,-2.4 5,-3.1 1,-0.2 -2,-0.2 0.851 108.9 54.1 -61.8 -35.4 30.5 11.3 5.2 15 38 B F H ><5S+ 0 0 16 -4,-2.4 3,-1.6 3,-0.2 -1,-0.2 0.919 107.1 49.8 -64.0 -44.9 27.6 9.4 6.7 16 39 B V H 3<5S+ 0 0 111 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.888 109.0 53.9 -57.4 -39.5 27.4 7.3 3.5 17 40 B G T 3<5S- 0 0 42 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.407 116.2-119.3 -75.3 1.6 31.1 6.7 4.0 18 41 B R T < 5S+ 0 0 184 -3,-1.6 2,-0.9 1,-0.2 -3,-0.2 0.809 71.3 137.4 61.0 32.3 30.4 5.5 7.6 19 42 B K >< + 0 0 104 -5,-3.1 4,-2.4 1,-0.2 -1,-0.2 -0.725 23.7 167.6-103.7 77.8 32.6 8.3 8.9 20 43 B Y H > + 0 0 47 -2,-0.9 4,-2.9 2,-0.2 5,-0.2 0.882 67.2 47.4 -72.5 -44.6 30.2 9.2 11.7 21 44 B P H > S+ 0 0 76 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.900 116.4 48.1 -61.9 -35.7 32.2 11.5 14.0 22 45 B E H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.904 112.1 48.4 -67.3 -44.1 33.3 13.4 10.9 23 46 B A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.932 110.5 51.5 -59.9 -46.9 29.7 13.6 9.6 24 47 B A H X S+ 0 0 5 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.898 107.6 52.4 -59.2 -41.6 28.5 14.8 13.0 25 48 B A H X S+ 0 0 60 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.895 108.0 52.1 -61.6 -40.6 31.1 17.6 13.0 26 49 B C H X S+ 0 0 8 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.915 107.9 50.1 -61.4 -45.0 29.9 18.7 9.6 27 50 B Y H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.883 107.4 56.2 -61.5 -35.2 26.3 18.9 10.8 28 51 B G H X S+ 0 0 14 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.897 106.4 49.4 -60.3 -41.3 27.6 21.0 13.7 29 52 B R H X S+ 0 0 108 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.874 109.9 51.1 -66.6 -37.4 29.1 23.4 11.2 30 53 B A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.916 108.2 52.5 -62.7 -44.0 25.8 23.6 9.4 31 54 B I H < S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.884 104.9 56.0 -59.5 -39.7 24.1 24.3 12.7 32 55 B T H < S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.922 110.8 44.1 -58.2 -42.7 26.6 27.1 13.3 33 56 B R H < S+ 0 0 115 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.843 138.8 4.3 -72.4 -35.6 25.5 28.7 10.0 34 57 B N >< - 0 0 64 -4,-2.3 3,-0.7 -5,-0.1 -1,-0.3 -0.729 61.7-179.9-152.3 97.4 21.8 28.2 10.5 35 58 B P T 3 S+ 0 0 64 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.322 72.5 75.6 -83.3 10.2 20.7 26.7 13.9 36 59 B L T 3 + 0 0 123 -5,-0.1 2,-0.7 31,-0.0 -5,-0.1 0.147 66.9 102.4-107.4 17.3 17.0 26.8 13.0 37 60 B V X> - 0 0 39 -3,-0.7 3,-1.2 1,-0.2 4,-0.8 -0.885 55.1-159.9-110.0 108.4 17.0 23.8 10.7 38 61 B A H >> S+ 0 0 18 -2,-0.7 4,-2.1 1,-0.3 3,-0.8 0.846 86.0 63.6 -55.3 -40.0 15.5 20.7 12.3 39 62 B V H 3> S+ 0 0 33 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.805 94.3 60.0 -60.4 -32.2 17.1 18.2 9.8 40 63 B Y H <> S+ 0 0 14 -3,-1.2 4,-1.8 1,-0.2 -1,-0.3 0.914 109.9 43.7 -61.9 -39.0 20.7 19.2 10.8 41 64 B Y H S+ 0 0 40 -4,-2.6 5,-3.1 1,-0.2 -1,-0.2 0.871 107.8 53.4 -63.6 -36.9 25.5 10.0 17.6 49 72 B L H ><5S+ 0 0 20 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.921 108.7 48.7 -60.9 -43.9 23.4 6.8 17.8 50 73 B K H 3<5S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.810 110.1 52.8 -63.6 -29.5 25.9 5.1 15.4 51 74 B M T 3<5S- 0 0 47 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.318 118.2-115.7 -88.3 7.3 28.6 6.4 17.7 52 75 B Q T < 5S+ 0 0 164 -3,-1.5 -3,-0.2 -5,-0.1 3,-0.1 0.866 77.7 128.3 56.9 42.0 26.8 4.8 20.7 53 76 B Q >< + 0 0 67 -5,-3.1 4,-2.1 -8,-0.1 3,-0.3 -0.619 21.0 162.2-121.3 68.8 26.2 8.3 22.3 54 77 B P H > S+ 0 0 18 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.780 72.1 61.1 -63.0 -26.8 22.5 8.2 23.0 55 78 B E H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.938 109.1 41.4 -62.0 -48.6 22.8 11.1 25.5 56 79 B Q H > S+ 0 0 72 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.866 114.9 52.0 -66.7 -38.0 24.1 13.4 22.8 57 80 B A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.908 107.0 53.9 -63.5 -41.6 21.6 12.1 20.3 58 81 B L H X S+ 0 0 37 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.905 105.9 51.5 -60.8 -44.9 18.8 12.7 22.7 59 82 B A H X S+ 0 0 31 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.889 109.8 50.3 -60.9 -39.7 19.7 16.4 23.1 60 83 B D H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.874 108.2 52.5 -65.3 -38.5 19.7 16.8 19.3 61 84 B C H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.903 108.4 51.4 -62.9 -40.2 16.3 15.2 19.2 62 85 B R H X S+ 0 0 110 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.901 109.9 49.3 -61.5 -42.5 15.1 17.7 21.8 63 86 B R H X S+ 0 0 100 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.922 112.0 48.0 -63.3 -43.5 16.5 20.6 19.7 64 87 B A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 3,-0.5 0.916 109.6 52.6 -60.4 -46.8 14.8 19.3 16.5 65 88 B L H < S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.804 104.1 56.8 -62.7 -30.6 11.4 18.9 18.4 66 89 B E H < S+ 0 0 176 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.850 114.7 39.4 -66.2 -34.2 11.6 22.5 19.6 67 90 B L H < S+ 0 0 72 -4,-1.2 2,-0.3 -3,-0.5 -2,-0.2 0.812 134.6 16.5 -82.4 -37.3 11.9 23.5 15.9 68 91 B D >< - 0 0 72 -4,-2.7 3,-1.6 -5,-0.1 -1,-0.3 -0.795 59.4-174.7-143.6 97.2 9.4 21.1 14.5 69 92 B G T 3 S+ 0 0 38 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.586 86.5 57.7 -67.2 -11.4 7.0 19.4 16.9 70 93 B Q T 3 S+ 0 0 86 -5,-0.0 2,-0.4 31,-0.0 -1,-0.3 0.311 72.9 136.8-100.7 6.3 5.6 17.2 14.1 71 94 B S <> - 0 0 14 -3,-1.6 4,-1.7 1,-0.2 5,-0.2 -0.392 36.4-167.5 -64.4 114.0 9.0 15.6 13.2 72 95 B V H > S+ 0 0 6 -2,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.950 88.9 48.4 -62.8 -49.1 8.6 11.9 12.6 73 96 B K H > S+ 0 0 13 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.865 108.1 53.6 -64.7 -36.6 12.4 11.3 12.6 74 97 B A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 112.6 44.6 -64.0 -41.8 13.0 13.3 15.8 75 98 B H H X S+ 0 0 20 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.909 115.0 49.0 -65.7 -41.0 10.4 11.2 17.6 76 99 B F H X S+ 0 0 6 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.951 114.3 42.9 -64.3 -50.8 11.8 8.0 16.1 77 100 B F H X S+ 0 0 2 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.859 111.7 55.9 -65.7 -33.7 15.4 8.7 17.0 78 101 B L H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.951 107.3 49.6 -61.5 -45.5 14.3 10.0 20.4 79 102 B G H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.880 109.2 51.8 -57.6 -41.4 12.6 6.6 21.0 80 103 B Q H X S+ 0 0 43 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.892 109.4 50.2 -63.2 -40.9 15.8 4.8 19.9 81 104 B C H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.932 110.9 48.2 -60.4 -48.4 17.8 6.9 22.4 82 105 B Q H <>S+ 0 0 6 -4,-2.5 5,-2.8 1,-0.2 -2,-0.2 0.864 108.5 55.3 -64.8 -35.0 15.4 6.1 25.2 83 106 B L H ><5S+ 0 0 18 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.930 108.3 47.2 -60.9 -48.5 15.6 2.4 24.3 84 107 B E H 3<5S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.822 112.3 50.8 -62.4 -30.2 19.4 2.4 24.6 85 108 B M T 3<5S- 0 0 86 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.318 117.4-115.9 -91.5 6.5 19.1 4.2 27.9 86 109 B E T < 5S+ 0 0 112 -3,-1.4 2,-1.0 1,-0.2 -3,-0.2 0.747 72.4 136.5 64.6 28.2 16.5 1.6 29.1 87 110 B S >< + 0 0 42 -5,-2.8 4,-2.2 1,-0.2 -1,-0.2 -0.714 26.0 168.2 -96.5 76.8 13.7 4.1 29.4 88 111 B Y H > + 0 0 20 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.878 64.7 51.4 -67.3 -44.8 11.3 1.6 27.8 89 112 B D H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 115.2 43.3 -58.9 -46.0 7.9 3.1 28.5 90 113 B E H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.890 112.2 54.5 -65.9 -41.4 9.0 6.5 27.0 91 114 B A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.939 109.4 46.5 -56.2 -50.5 10.7 4.8 24.1 92 115 B I H X S+ 0 0 16 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.901 111.0 52.7 -61.7 -41.5 7.6 2.9 23.1 93 116 B A H X S+ 0 0 50 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.914 111.2 46.7 -61.5 -41.9 5.5 6.1 23.5 94 117 B N H X S+ 0 0 26 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.890 112.5 48.3 -69.8 -37.8 7.9 8.0 21.1 95 118 B L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.904 112.6 49.4 -67.8 -39.5 8.0 5.2 18.6 96 119 B Q H X S+ 0 0 85 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.897 111.4 49.8 -62.2 -40.8 4.2 5.0 18.7 97 120 B R H X S+ 0 0 101 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.904 108.8 51.7 -65.6 -41.3 4.0 8.7 18.2 98 121 B A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.921 110.5 49.6 -58.6 -45.0 6.4 8.5 15.3 99 122 B Y H X S+ 0 0 106 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.924 112.6 46.7 -58.0 -47.6 4.1 5.9 13.8 100 123 B S H X S+ 0 0 56 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.896 113.3 48.1 -63.9 -42.4 1.1 8.1 14.3 101 124 B L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.887 108.8 53.6 -67.1 -39.8 2.8 11.2 12.8 102 125 B A H <>S+ 0 0 7 -4,-2.5 5,-3.5 -5,-0.2 -1,-0.2 0.882 112.0 46.5 -60.3 -38.5 4.0 9.2 9.8 103 126 B K H ><5S+ 0 0 146 -4,-1.8 3,-1.2 3,-0.2 -2,-0.2 0.930 112.0 48.9 -67.4 -49.0 0.4 8.2 9.2 104 127 B E H 3<5S+ 0 0 128 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.864 115.7 44.5 -58.8 -38.4 -1.0 11.7 9.7 105 128 B Q T 3<5S- 0 0 78 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.392 111.2-123.4 -88.4 1.4 1.6 13.1 7.3 106 129 B R T < 5 + 0 0 234 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.901 55.8 157.9 53.8 45.0 1.0 10.2 4.8 107 130 B L < - 0 0 76 -5,-3.5 2,-0.6 -6,-0.2 -1,-0.2 -0.789 33.5-145.7 -98.9 145.1 4.7 9.2 5.0 108 131 B N + 0 0 144 -2,-0.3 3,-0.1 1,-0.1 -5,-0.0 -0.916 31.6 157.2-118.7 106.2 5.8 5.7 4.0 109 132 B F > - 0 0 44 -2,-0.6 3,-1.8 1,-0.4 26,-0.3 0.003 47.7-132.6-110.3 25.5 8.7 4.1 5.9 110 133 B G T 3 - 0 0 58 1,-0.2 -1,-0.4 2,-0.1 3,-0.3 -0.352 67.4 -30.1 58.2-133.3 7.7 0.5 5.1 111 134 B D T 3> S+ 0 0 83 1,-0.2 4,-2.6 2,-0.1 -1,-0.2 0.234 106.9 109.3-100.3 13.8 7.9 -1.6 8.3 112 135 B D H <> S+ 0 0 54 -3,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.896 80.2 42.8 -57.9 -46.3 10.7 0.3 9.9 113 136 B I H > S+ 0 0 5 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.960 115.6 46.4 -71.6 -50.1 8.6 1.9 12.7 114 137 B P H > S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.893 112.2 53.5 -55.5 -38.2 6.5 -1.2 13.6 115 138 B S H X S+ 0 0 44 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.909 109.8 46.4 -63.8 -41.6 9.8 -3.2 13.6 116 139 B A H X S+ 0 0 8 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.887 110.6 54.2 -66.5 -38.8 11.4 -0.8 16.0 117 140 B L H X S+ 0 0 19 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.916 108.3 48.7 -57.9 -46.9 8.2 -0.9 18.1 118 141 B R H X S+ 0 0 114 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.924 111.0 50.1 -60.5 -45.1 8.4 -4.7 18.3 119 142 B I H X S+ 0 0 98 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.916 112.1 48.7 -58.6 -44.0 12.1 -4.5 19.3 120 143 B A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.915 112.8 45.7 -64.4 -45.9 11.2 -1.9 22.0 121 144 B K H X S+ 0 0 109 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.876 113.6 50.3 -65.3 -38.3 8.3 -4.0 23.5 122 145 B K H X S+ 0 0 134 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.918 110.9 49.2 -63.8 -44.7 10.5 -7.2 23.4 123 146 B K H X S+ 0 0 85 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.892 110.8 50.2 -61.0 -44.6 13.3 -5.3 25.2 124 147 B R H X S+ 0 0 98 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.908 113.0 45.6 -55.9 -51.6 10.8 -4.1 27.8 125 148 B W H X S+ 0 0 109 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.927 111.5 52.1 -62.0 -46.0 9.4 -7.5 28.4 126 149 B N H X S+ 0 0 74 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.837 105.3 55.7 -59.3 -34.8 12.9 -9.1 28.5 127 150 B S H < S+ 0 0 12 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.854 107.7 49.8 -65.8 -35.8 13.9 -6.5 31.2 128 151 B I H >< S+ 0 0 49 -4,-1.3 3,-1.5 -3,-0.3 -2,-0.2 0.921 110.7 48.5 -65.9 -46.2 11.0 -7.6 33.3 129 152 B E H >< S+ 0 0 93 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.801 104.1 61.5 -64.6 -29.5 12.0 -11.3 32.9 130 153 B E T 3< S+ 0 0 138 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.534 103.4 52.4 -71.7 -7.0 15.6 -10.3 33.8 131 154 B R T < 0 0 172 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.2 0.240 360.0 360.0-117.7 11.3 14.3 -9.2 37.2 132 155 B R < 0 0 221 -3,-1.1 -2,-0.2 -4,-0.1 -3,-0.1 0.347 360.0 360.0-146.6 360.0 12.4 -12.2 38.3 133 !* 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 0.0 134 460 C P 0 0 103 0, 0.0 3,-0.1 0, 0.0 -24,-0.1 0.000 360.0 360.0 360.0-177.9 14.7 3.5 5.3 135 461 C I + 0 0 1 -26,-0.3 2,-2.1 1,-0.2 -25,-0.0 0.805 360.0 71.5 -80.3 -31.9 13.8 5.8 8.2 136 462 C S S S+ 0 0 48 -60,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.492 81.4 103.6 -83.8 71.0 17.4 5.5 9.6 137 463 C X S S- 0 0 111 -2,-2.1 2,-0.2 -3,-0.1 -91,-0.1 -0.983 71.9-105.9-149.6 150.2 18.8 7.6 6.9 138 464 C V 0 0 14 -2,-0.3 -99,-0.0 -126,-0.1 -2,-0.0 -0.506 360.0 360.0 -84.4 154.2 20.0 11.2 6.6 139 465 C X 0 0 105 -100,-0.2 -1,-0.1 -2,-0.2 -99,-0.1 0.307 360.0 360.0-117.9 360.0 18.2 14.0 4.8