==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-FEB-04 1SB0 . COMPND 2 MOLECULE: PROTEIN CBP; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.ZOR,R.N.DE GUZMAN,H.J.DYSON,P.E.WRIGHT . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 75.0 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 58.0 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+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 0 0 1 0 0 0 1 2 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 1 A G 0 0 58 0, 0.0 5,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-127.6 5.7 -4.2 -9.3 2 2 A V + 0 0 130 1,-0.1 3,-0.1 4,-0.0 4,-0.0 0.979 360.0 12.9 -81.0 -73.5 8.4 -6.4 -7.7 3 3 A R S S+ 0 0 123 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.696 135.5 17.9 -84.5 -22.9 9.9 -4.7 -4.7 4 4 A K S > S- 0 0 53 1,-0.1 3,-1.6 0, 0.0 4,-0.3 -0.978 78.0-113.5-145.2 152.3 7.3 -1.8 -4.3 5 5 A G T 3 S+ 0 0 68 -2,-0.3 3,-0.3 1,-0.3 55,-0.1 0.868 123.5 41.7 -53.0 -40.9 3.8 -1.2 -5.6 6 6 A W T > S+ 0 0 16 53,-0.2 3,-2.7 1,-0.2 4,-0.4 0.485 84.3 111.3 -80.7 -9.7 5.2 1.6 -7.7 7 7 A H G X + 0 0 33 -3,-1.6 3,-2.4 1,-0.3 -1,-0.2 0.788 66.0 62.8 -39.8 -50.0 8.3 -0.3 -8.7 8 8 A E G 3 S+ 0 0 107 -4,-0.3 -1,-0.3 -3,-0.3 3,-0.2 0.694 93.1 66.1 -55.8 -22.1 7.4 -0.7 -12.4 9 9 A H G < S+ 0 0 95 -3,-2.7 2,-0.5 1,-0.2 -1,-0.3 0.764 103.6 47.0 -67.2 -28.5 7.5 3.1 -12.9 10 10 A V < - 0 0 0 -3,-2.4 -1,-0.2 -4,-0.4 2,-0.1 -0.875 68.3-177.6-131.5 100.8 11.3 3.2 -12.2 11 11 A T >> - 0 0 71 -2,-0.5 4,-2.6 -3,-0.2 3,-0.7 -0.433 47.2 -92.7 -85.9 165.0 13.8 0.8 -13.9 12 12 A Q H 3> S+ 0 0 102 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.796 124.4 57.4 -45.9 -42.4 17.6 0.6 -13.3 13 13 A D H 3> S+ 0 0 123 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.931 109.2 43.7 -61.4 -46.4 18.2 3.0 -16.2 14 14 A L H <> S+ 0 0 16 -3,-0.7 4,-3.0 2,-0.2 -2,-0.2 0.936 112.8 53.0 -66.2 -42.1 16.0 5.8 -14.6 15 15 A R H X S+ 0 0 16 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.933 110.3 49.0 -53.1 -46.5 17.7 5.0 -11.3 16 16 A S H X S+ 0 0 76 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.929 111.5 47.4 -59.5 -49.1 21.0 5.5 -13.0 17 17 A H H X S+ 0 0 66 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.909 112.8 49.9 -61.9 -40.4 19.9 8.8 -14.6 18 18 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.932 107.9 53.1 -63.0 -45.6 18.6 9.9 -11.2 19 19 A V H X S+ 0 0 10 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.936 109.1 50.3 -52.4 -47.0 22.0 8.9 -9.6 20 20 A H H X S+ 0 0 77 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.959 107.3 53.2 -56.3 -50.0 23.6 11.1 -12.3 21 21 A K H X S+ 0 0 6 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.913 108.6 50.7 -49.9 -47.1 21.1 13.9 -11.3 22 22 A L H X S+ 0 0 3 -4,-2.8 4,-2.8 2,-0.2 5,-0.4 0.967 111.5 47.7 -53.0 -55.9 22.4 13.5 -7.7 23 23 A V H X S+ 0 0 3 -4,-2.7 4,-3.4 1,-0.2 -2,-0.2 0.941 117.9 39.6 -53.2 -55.5 26.0 13.7 -8.8 24 24 A Q H < S+ 0 0 56 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.864 115.8 51.9 -65.3 -36.1 25.4 16.9 -11.0 25 25 A A H < S+ 0 0 1 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.881 121.4 32.6 -67.5 -40.9 23.1 18.5 -8.4 26 26 A I H < S+ 0 0 3 -4,-2.8 59,-0.2 -5,-0.3 -2,-0.2 0.943 142.2 13.1 -71.5 -54.2 25.6 18.0 -5.6 27 27 A F S < S- 0 0 11 -4,-3.4 2,-2.1 -5,-0.4 -1,-0.3 -0.893 72.4-145.5-133.9 93.3 28.7 18.4 -7.8 28 28 A P - 0 0 34 0, 0.0 -4,-0.2 0, 0.0 58,-0.1 -0.390 31.8-144.4 -67.5 81.4 28.1 19.9 -11.3 29 29 A T - 0 0 25 -2,-2.1 6,-0.1 1,-0.1 -5,-0.0 -0.279 6.5-139.7 -59.9 124.9 30.9 17.7 -12.8 30 30 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.854 82.2 5.6 -47.9 -50.7 32.9 19.5 -15.6 31 31 A D > - 0 0 88 1,-0.1 3,-1.8 0, 0.0 4,-0.5 -0.996 65.9-125.9-143.4 134.8 33.2 16.4 -17.8 32 32 A P G > S+ 0 0 99 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.857 111.1 64.0 -42.2 -44.4 31.8 12.8 -17.7 33 33 A A G > S+ 0 0 52 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.838 88.5 68.8 -52.6 -35.0 35.4 11.5 -18.0 34 34 A A G X S+ 0 0 38 -3,-1.8 3,-2.4 1,-0.3 6,-0.3 0.782 80.2 77.6 -56.6 -27.6 36.1 13.1 -14.6 35 35 A L G < S+ 0 0 49 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.722 79.5 71.3 -57.2 -22.0 33.8 10.5 -13.1 36 36 A K G < S+ 0 0 156 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.774 75.9 101.6 -62.5 -28.1 36.8 8.0 -13.4 37 37 A D S X> S- 0 0 97 -3,-2.4 4,-2.8 -4,-0.2 3,-0.7 -0.388 82.3-125.5 -65.1 137.2 38.6 9.9 -10.6 38 38 A R H 3> S+ 0 0 147 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.829 111.0 58.7 -50.1 -40.4 38.5 8.1 -7.2 39 39 A R H 3> S+ 0 0 119 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.939 112.5 39.2 -53.5 -49.6 37.1 11.2 -5.6 40 40 A M H <> S+ 0 0 8 -3,-0.7 4,-3.1 -6,-0.3 -2,-0.2 0.928 109.5 60.4 -69.5 -44.1 34.2 11.1 -8.0 41 41 A E H X S+ 0 0 73 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.893 105.4 50.1 -49.2 -44.4 33.9 7.3 -7.8 42 42 A N H X S+ 0 0 117 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.927 111.7 46.7 -60.0 -46.1 33.2 7.8 -4.1 43 43 A L H X S+ 0 0 29 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.902 112.6 50.5 -64.7 -40.5 30.5 10.4 -4.8 44 44 A V H X S+ 0 0 20 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.955 111.7 47.7 -58.2 -52.2 29.0 8.1 -7.5 45 45 A A H X S+ 0 0 54 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.931 112.6 49.3 -55.8 -49.0 29.0 5.2 -4.9 46 46 A Y H X S+ 0 0 89 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.946 111.5 48.7 -52.0 -54.5 27.4 7.5 -2.3 47 47 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.902 112.1 48.8 -57.8 -44.3 24.7 8.6 -4.9 48 48 A K H X S+ 0 0 122 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.959 113.6 46.9 -56.3 -54.0 24.0 5.0 -5.8 49 49 A K H X S+ 0 0 159 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.941 115.0 45.9 -52.3 -55.6 23.7 4.1 -2.1 50 50 A V H X S+ 0 0 18 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.936 112.9 49.5 -56.1 -51.6 21.5 7.1 -1.3 51 51 A E H X S+ 0 0 17 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.932 112.9 47.7 -55.4 -49.0 19.3 6.4 -4.4 52 52 A G H X S+ 0 0 25 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.958 111.4 50.6 -53.8 -54.2 18.9 2.7 -3.4 53 53 A D H X S+ 0 0 89 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.917 111.6 47.9 -50.6 -50.2 18.1 3.7 0.2 54 54 A M H X S+ 0 0 17 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.914 108.8 54.4 -59.2 -45.5 15.4 6.2 -1.1 55 55 A Y H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.943 113.7 41.2 -53.3 -51.9 14.0 3.5 -3.4 56 56 A E H < S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.836 117.9 48.0 -68.7 -32.8 13.5 1.1 -0.5 57 57 A S H < S+ 0 0 64 -4,-2.5 2,-0.5 -5,-0.3 -2,-0.2 0.884 91.4 93.7 -69.9 -42.4 12.3 3.8 1.9 58 58 A A < - 0 0 0 -4,-3.0 6,-0.1 -5,-0.2 3,-0.1 -0.410 52.4-168.5 -68.3 113.2 9.8 5.3 -0.6 59 59 A N S S+ 0 0 108 -2,-0.5 2,-0.3 1,-0.1 -53,-0.2 0.673 79.5 19.7 -61.5 -23.0 6.2 4.0 -0.2 60 60 A S S > S- 0 0 53 1,-0.1 4,-2.6 -55,-0.1 3,-0.4 -0.993 80.1-112.2-154.6 151.3 5.3 5.8 -3.5 61 61 A R H > S+ 0 0 84 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.918 118.9 53.7 -53.7 -51.0 7.1 7.2 -6.6 62 62 A D H > S+ 0 0 127 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.894 110.1 48.4 -47.1 -44.7 6.1 10.7 -5.7 63 63 A E H > S+ 0 0 53 -3,-0.4 4,-2.9 2,-0.2 5,-0.4 0.950 107.3 55.3 -64.2 -48.3 7.7 10.1 -2.2 64 64 A Y H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.914 112.8 42.6 -49.3 -48.4 10.9 8.7 -4.0 65 65 A Y H X S+ 0 0 10 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.962 115.7 50.3 -60.5 -52.6 11.1 12.0 -5.9 66 66 A H H X S+ 0 0 82 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.959 112.6 42.0 -52.7 -64.4 10.3 14.1 -2.8 67 67 A L H X S+ 0 0 38 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.832 115.7 52.2 -63.0 -28.2 12.8 12.5 -0.3 68 68 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.4 5,-0.2 0.985 113.3 42.1 -63.5 -58.2 15.5 12.5 -3.1 69 69 A A H X S+ 0 0 5 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.919 116.3 50.4 -55.5 -44.5 15.0 16.2 -3.9 70 70 A E H X S+ 0 0 90 -4,-3.2 4,-3.1 -5,-0.3 -1,-0.2 0.937 109.4 50.8 -55.9 -50.8 14.8 16.9 -0.2 71 71 A K H X S+ 0 0 66 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.938 111.1 48.2 -55.6 -49.8 18.0 15.0 0.4 72 72 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.938 111.7 50.6 -51.9 -51.2 19.8 17.0 -2.4 73 73 A Y H X S+ 0 0 27 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.945 110.4 48.5 -56.1 -50.3 18.4 20.2 -0.8 74 74 A K H X S+ 0 0 119 -4,-3.1 4,-3.2 2,-0.2 5,-0.4 0.922 109.1 54.4 -53.9 -49.5 19.7 19.2 2.6 75 75 A I H X S+ 0 0 18 -4,-2.9 4,-2.8 1,-0.2 5,-0.5 0.955 115.5 37.9 -51.1 -56.3 23.2 18.3 1.1 76 76 A Q H X S+ 0 0 0 -4,-2.7 4,-2.1 3,-0.2 -2,-0.2 0.924 116.5 52.1 -65.4 -41.2 23.5 21.8 -0.5 77 77 A K H < S+ 0 0 120 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.934 124.2 28.3 -57.6 -47.8 21.9 23.6 2.5 78 78 A E H < S+ 0 0 159 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.970 136.8 25.6 -73.0 -65.3 24.3 21.9 4.9 79 79 A L H < S- 0 0 102 -4,-2.8 -3,-0.2 -5,-0.4 -2,-0.2 0.533 81.5-165.2 -82.3 -12.8 27.4 21.2 2.8 80 80 A E < + 0 0 73 -4,-2.1 -4,-0.1 -5,-0.5 -3,-0.1 0.726 35.5 138.9 8.9 85.2 26.9 24.1 0.3 81 81 A E >> + 0 0 26 -55,-0.2 4,-2.7 3,-0.1 3,-1.1 0.654 18.9 117.6-114.4 -26.6 29.4 22.9 -2.3 82 82 A K T 34 S+ 0 0 60 1,-0.3 4,-0.2 2,-0.2 -1,-0.0 0.611 91.4 20.7 -17.1 -75.0 27.6 23.5 -5.7 83 83 A R T 34 S+ 0 0 232 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.810 126.3 53.7 -73.3 -32.4 30.0 26.1 -7.3 84 84 A R T X4 S+ 0 0 138 -3,-1.1 3,-2.9 1,-0.2 -2,-0.2 0.890 77.2 106.9 -67.7 -43.0 33.0 25.2 -5.1 85 85 A S T 3< + 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.437 68.7 61.5 0.1 -71.2 32.8 21.4 -6.0 86 86 A R T 3 0 0 118 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.825 360.0 360.0 -30.3 -55.3 35.9 21.4 -8.2 87 87 A L < 0 0 173 -3,-2.9 -3,-0.0 0, 0.0 0, 0.0 -0.558 360.0 360.0 -64.7 360.0 38.0 22.4 -5.2 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 88 B K >> 0 0 188 0, 0.0 4,-2.6 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -68.6 16.7 32.2 -3.2 90 89 B E H 3> + 0 0 126 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.843 360.0 52.4 -42.8 -47.5 13.2 30.8 -4.2 91 90 B K H 3> S+ 0 0 140 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.918 111.3 46.7 -57.0 -45.6 14.4 30.4 -7.8 92 91 B R H <> S+ 0 0 72 -3,-0.7 4,-2.9 2,-0.2 5,-0.3 0.920 111.8 51.6 -64.6 -44.9 17.4 28.5 -6.6 93 92 B I H X S+ 0 0 42 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.965 114.7 41.8 -51.8 -57.7 15.3 26.3 -4.3 94 93 B K H X S+ 0 0 111 -4,-3.0 4,-3.2 2,-0.2 -2,-0.2 0.873 115.1 50.3 -66.8 -38.8 12.9 25.4 -7.1 95 94 B E H X S+ 0 0 109 -4,-2.9 4,-2.9 -5,-0.2 -1,-0.2 0.967 112.8 45.7 -59.8 -54.9 15.7 24.9 -9.7 96 95 B L H X S+ 0 0 9 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.912 119.6 42.3 -58.2 -43.3 17.7 22.6 -7.4 97 96 B E H >X S+ 0 0 63 -4,-2.7 4,-1.6 -5,-0.3 3,-0.8 0.968 115.5 48.4 -62.2 -56.0 14.5 20.7 -6.5 98 97 B L H 3X S+ 0 0 102 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.824 97.4 70.9 -58.7 -38.1 13.1 20.6 -10.1 99 98 B L H 3X S+ 0 0 45 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.907 106.7 37.9 -45.5 -49.4 16.4 19.3 -11.5 100 99 B L H X< S+ 0 0 0 -4,-0.8 3,-0.7 -3,-0.8 -1,-0.2 0.960 117.0 50.3 -68.2 -52.2 15.8 16.0 -9.8 101 100 B M H 3< S+ 0 0 54 -4,-1.6 4,-0.5 1,-0.2 3,-0.4 0.815 100.3 65.8 -56.8 -36.3 12.0 15.9 -10.5 102 101 B S H >X S+ 0 0 18 -4,-3.1 4,-1.8 1,-0.2 3,-1.6 0.877 76.8 89.8 -55.0 -46.3 12.4 16.7 -14.2 103 102 B T H S+ 0 0 36 -3,-0.4 4,-3.0 1,-0.2 5,-0.3 0.872 117.4 49.6 -56.2 -38.9 11.3 11.1 -16.0 105 104 B N H <> S+ 0 0 83 -3,-1.6 4,-2.5 -4,-0.5 -1,-0.2 0.943 112.5 47.3 -63.9 -49.8 9.5 13.9 -17.9 106 105 B E H X S+ 0 0 98 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.942 115.7 45.5 -54.7 -52.6 12.7 14.7 -19.8 107 106 B L H < S+ 0 0 65 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.951 115.5 43.3 -61.2 -55.0 13.3 11.0 -20.7 108 107 B K H >< S+ 0 0 141 -4,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.857 115.4 52.1 -63.9 -33.0 9.8 10.2 -21.7 109 108 B G H 3< S+ 0 0 55 -4,-2.5 2,-2.1 -5,-0.3 -2,-0.2 0.962 103.6 57.6 -58.9 -53.7 9.7 13.5 -23.7 110 109 B Q T 3< + 0 0 96 -4,-3.0 2,-2.1 -5,-0.2 3,-0.4 -0.253 66.3 153.2 -79.1 54.3 13.0 12.6 -25.5 111 110 B Q < + 0 0 175 -2,-2.1 -1,-0.1 -3,-0.5 -3,-0.1 -0.366 54.3 73.7 -80.3 59.4 11.5 9.4 -26.9 112 111 B A 0 0 92 -2,-2.1 -1,-0.2 1,-0.5 -2,-0.1 0.577 360.0 360.0-135.2 -61.0 14.0 9.5 -29.9 113 112 B L 0 0 198 -3,-0.4 -1,-0.5 0, 0.0 -3,-0.0 -0.788 360.0 360.0-142.1 360.0 17.6 8.7 -29.1