==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-MAY-10 3MXZ . COMPND 2 MOLECULE: TUBULIN-SPECIFIC CHAPERONE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR L.LU,J.NAN,W.MI,X.D.SU,Y.LI . 107 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 86.9 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 80.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 0 A H > 0 0 56 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 169.7 48.3 40.3 16.4 2 1 A M H > + 0 0 123 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.878 360.0 50.9 -56.2 -42.5 46.1 40.6 19.5 3 2 A A H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.857 106.0 56.1 -65.0 -36.5 42.9 41.1 17.6 4 3 A T H > S+ 0 0 25 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.885 106.6 50.6 -63.2 -38.6 43.6 38.0 15.5 5 4 A I H X S+ 0 0 52 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.911 108.5 51.0 -66.3 -41.1 43.9 36.0 18.7 6 5 A R H X S+ 0 0 121 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.913 112.2 47.6 -61.6 -39.2 40.6 37.3 19.9 7 6 A N H X S+ 0 0 82 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.915 108.9 55.1 -60.9 -45.0 39.1 36.3 16.5 8 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.906 103.9 54.6 -55.5 -43.3 40.9 32.9 16.9 9 8 A K H X S+ 0 0 102 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.905 109.6 46.4 -59.6 -42.5 39.1 32.5 20.3 10 9 A I H X S+ 0 0 97 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.923 113.0 49.4 -66.1 -42.8 35.7 33.0 18.7 11 10 A K H X S+ 0 0 49 -4,-2.6 4,-2.1 1,-0.2 66,-0.2 0.864 110.2 50.7 -68.5 -34.0 36.5 30.7 15.8 12 11 A T H X S+ 0 0 2 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.938 110.4 49.3 -64.4 -46.7 37.7 28.0 18.2 13 12 A S H X S+ 0 0 63 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.898 108.0 54.7 -59.6 -40.5 34.5 28.3 20.2 14 13 A T H X S+ 0 0 53 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.944 109.7 46.8 -56.9 -49.0 32.5 28.0 17.0 15 14 A C H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.942 112.1 50.0 -59.5 -48.0 34.2 24.8 16.2 16 15 A K H X S+ 0 0 84 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.892 111.8 49.1 -59.1 -39.7 33.7 23.4 19.7 17 16 A R H X S+ 0 0 85 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.911 109.7 49.3 -66.9 -43.3 30.1 24.3 19.6 18 17 A I H X S+ 0 0 9 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.873 108.8 54.2 -66.6 -33.6 29.4 22.7 16.2 19 18 A V H X S+ 0 0 5 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.922 109.1 48.6 -61.7 -41.4 31.2 19.6 17.5 20 19 A K H X S+ 0 0 152 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.938 112.5 47.7 -63.8 -44.3 28.8 19.6 20.4 21 20 A E H X S+ 0 0 54 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.929 110.6 52.2 -60.6 -44.5 25.8 20.0 18.0 22 21 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.947 109.6 48.8 -57.9 -48.6 27.2 17.3 15.8 23 22 A H H X S+ 0 0 77 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.872 109.7 52.4 -59.8 -35.9 27.4 15.0 18.8 24 23 A S H X S+ 0 0 79 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.922 110.9 46.5 -65.6 -43.6 23.9 15.9 19.8 25 24 A Y H X S+ 0 0 84 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.904 113.0 51.1 -62.7 -41.1 22.6 15.0 16.4 26 25 A E H X S+ 0 0 68 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.888 108.2 50.5 -64.6 -39.3 24.6 11.8 16.5 27 26 A K H X S+ 0 0 90 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.882 108.5 53.1 -67.0 -36.5 23.2 10.8 19.8 28 27 A E H X S+ 0 0 78 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.938 109.3 49.3 -63.4 -43.2 19.7 11.4 18.5 29 28 A V H X S+ 0 0 12 -4,-2.3 4,-2.9 30,-0.2 5,-0.2 0.946 111.2 49.1 -57.6 -49.0 20.5 9.1 15.5 30 29 A E H X S+ 0 0 97 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.916 113.3 46.9 -59.6 -41.6 21.8 6.4 17.9 31 30 A R H X S+ 0 0 135 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.898 114.4 46.5 -67.7 -41.4 18.7 6.7 20.1 32 31 A E H X S+ 0 0 28 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.848 111.9 51.4 -69.4 -34.1 16.4 6.6 17.1 33 32 A A H X S+ 0 0 32 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.900 110.5 48.8 -69.1 -39.6 18.3 3.7 15.6 34 33 A A H X S+ 0 0 47 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.892 110.2 51.6 -65.9 -38.6 18.0 1.8 18.9 35 34 A K H X S+ 0 0 107 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.923 107.9 52.3 -63.0 -42.5 14.3 2.6 19.0 36 35 A T H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.953 110.6 47.8 -56.4 -48.8 13.9 1.2 15.5 37 36 A A H X S+ 0 0 50 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.905 111.4 50.5 -59.0 -43.1 15.7 -2.0 16.5 38 37 A D H X S+ 0 0 102 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.882 110.3 49.6 -64.1 -40.2 13.5 -2.3 19.6 39 38 A M H <>S+ 0 0 25 -4,-2.6 5,-3.1 2,-0.2 -1,-0.2 0.866 110.7 51.0 -67.1 -36.0 10.3 -1.8 17.6 40 39 A K H ><5S+ 0 0 123 -4,-2.2 3,-1.5 -5,-0.2 -2,-0.2 0.959 113.8 40.5 -66.5 -51.7 11.4 -4.5 15.1 41 40 A D H 3<5S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.688 113.1 57.8 -74.4 -11.7 12.2 -7.2 17.6 42 41 A K T 3<5S- 0 0 166 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.434 116.4-117.0 -91.0 -1.5 9.1 -6.2 19.5 43 42 A G T < 5 - 0 0 61 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.804 42.6-176.2 73.0 31.7 7.0 -6.8 16.3 44 43 A A < - 0 0 26 -5,-3.1 -1,-0.1 -6,-0.1 -5,-0.0 -0.254 33.2-102.2 -55.9 148.6 5.8 -3.3 15.8 45 44 A D > - 0 0 78 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.262 32.3-103.3 -73.2 162.9 3.4 -3.1 12.9 46 45 A P H > S+ 0 0 108 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.794 119.3 53.5 -59.3 -32.1 4.6 -1.8 9.5 47 46 A Y H > S+ 0 0 177 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.967 113.4 41.2 -67.8 -52.7 2.9 1.6 9.9 48 47 A D H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 116.8 50.3 -60.9 -42.1 4.5 2.3 13.3 49 48 A L H X S+ 0 0 28 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.907 110.5 49.1 -62.5 -42.6 7.8 0.9 12.0 50 49 A K H X S+ 0 0 116 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.924 109.2 52.9 -63.2 -43.0 7.6 3.1 8.9 51 50 A Q H X S+ 0 0 110 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.923 113.2 43.7 -55.3 -44.2 6.9 6.1 11.1 52 51 A Q H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.844 109.8 55.2 -75.3 -33.6 10.0 5.3 13.2 53 52 A E H X S+ 0 0 79 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.888 108.2 50.3 -65.2 -37.1 12.1 4.6 10.1 54 53 A N H X S+ 0 0 97 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.892 109.2 51.2 -64.4 -41.5 11.2 8.0 8.8 55 54 A V H X S+ 0 0 56 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.945 112.6 45.8 -60.4 -48.1 12.2 9.6 12.2 56 55 A L H X S+ 0 0 20 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 111.2 52.9 -58.9 -46.3 15.5 7.8 12.0 57 56 A G H X S+ 0 0 34 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.910 111.2 45.8 -57.2 -43.8 16.0 8.8 8.4 58 57 A E H X S+ 0 0 109 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.897 108.8 55.4 -70.0 -39.0 15.4 12.4 9.2 59 58 A S H >< S+ 0 0 11 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.918 108.8 49.3 -57.1 -41.1 17.7 12.3 12.2 60 59 A R H >< S+ 0 0 128 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.831 100.5 64.2 -67.5 -30.7 20.4 11.0 10.0 61 60 A M H 3X S+ 0 0 119 -4,-1.4 4,-0.7 1,-0.3 -1,-0.2 0.675 92.8 64.5 -70.0 -14.1 19.8 13.8 7.5 62 61 A M H S+ 0 0 28 -3,-1.3 4,-2.9 -4,-0.4 5,-0.2 0.941 94.9 46.1 -72.3 -51.5 24.4 14.9 10.2 64 63 A P H > S+ 0 0 75 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.913 113.8 51.0 -59.1 -40.1 26.0 15.8 6.8 65 64 A D H X S+ 0 0 99 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.909 110.8 49.0 -61.4 -41.3 24.7 19.3 7.0 66 65 A C H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.913 109.6 52.2 -64.0 -42.6 26.2 19.6 10.4 67 66 A H H X S+ 0 0 58 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.911 106.7 53.9 -57.4 -42.4 29.5 18.2 9.0 68 67 A K H X S+ 0 0 139 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.942 110.6 45.1 -59.3 -47.0 29.4 20.8 6.3 69 68 A R H X S+ 0 0 87 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.892 113.6 50.7 -62.7 -39.3 29.1 23.6 8.9 70 69 A L H X S+ 0 0 6 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.900 109.4 49.8 -64.6 -42.2 31.8 22.0 11.0 71 70 A E H X S+ 0 0 126 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.886 111.0 50.3 -63.9 -38.2 34.1 21.7 8.0 72 71 A S H X S+ 0 0 82 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.913 112.0 47.1 -65.0 -42.3 33.5 25.4 7.3 73 72 A A H X S+ 0 0 8 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.887 110.4 52.4 -68.1 -38.2 34.2 26.3 10.9 74 73 A L H X S+ 0 0 19 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.893 109.8 49.4 -63.2 -39.7 37.4 24.2 10.8 75 74 A A H X S+ 0 0 58 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.880 110.5 50.4 -65.6 -38.6 38.5 26.1 7.7 76 75 A D H X S+ 0 0 72 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.941 114.3 44.5 -63.1 -48.5 37.7 29.4 9.3 77 76 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 -66,-0.2 -2,-0.2 0.920 113.7 49.0 -61.9 -47.1 39.8 28.4 12.4 78 77 A K H X S+ 0 0 83 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.896 108.6 54.1 -62.8 -39.1 42.6 26.9 10.3 79 78 A S H X S+ 0 0 71 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.916 110.3 46.8 -59.6 -44.7 42.7 30.1 8.2 80 79 A T H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.901 112.2 49.5 -65.3 -44.1 43.1 32.2 11.3 81 80 A L H X S+ 0 0 25 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.942 109.8 52.2 -58.3 -45.5 45.8 29.9 12.7 82 81 A A H X S+ 0 0 66 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.851 108.1 51.9 -58.7 -35.6 47.6 30.1 9.3 83 82 A E H < S+ 0 0 109 -4,-1.8 4,-0.5 1,-0.2 3,-0.3 0.892 110.7 47.3 -68.2 -38.4 47.4 33.9 9.6 84 83 A L H >< S+ 0 0 9 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.813 105.0 58.7 -73.5 -30.9 49.0 33.8 13.1 85 84 A E H 3< S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.741 93.9 68.7 -68.6 -22.1 51.7 31.4 12.0 86 85 A E T 3< 0 0 88 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.819 360.0 360.0 -64.2 -29.9 52.6 34.1 9.5 87 86 A T < 0 0 96 -3,-0.9 -3,-0.0 -4,-0.5 0, 0.0 -0.178 360.0 360.0 -83.3 360.0 53.8 36.2 12.5 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 A E 0 0 81 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 43.5 54.2 34.4 17.0 90 89 A K - 0 0 97 1,-0.1 2,-0.6 5,-0.0 5,-0.1 -0.270 360.0-116.2 -59.1 136.0 54.7 32.7 20.4 91 90 A E + 0 0 77 4,-0.1 -1,-0.1 3,-0.1 0, 0.0 -0.638 43.2 167.0 -80.5 119.7 52.2 30.0 21.1 92 91 A G > - 0 0 32 -2,-0.6 4,-2.5 0, 0.0 5,-0.2 -0.399 54.4 -68.0-114.1-164.9 50.0 30.7 24.1 93 92 A P H > S+ 0 0 87 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.804 127.4 52.7 -57.9 -34.1 46.7 29.2 25.5 94 93 A E H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.911 112.0 42.8 -75.6 -40.3 44.5 30.4 22.6 95 94 A I H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.923 115.3 52.0 -67.9 -40.7 46.7 28.9 19.9 96 95 A E H X S+ 0 0 138 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.939 111.3 46.8 -54.6 -49.2 47.1 25.8 22.0 97 96 A D H X S+ 0 0 50 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.901 112.2 50.2 -63.5 -42.7 43.3 25.6 22.4 98 97 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.911 111.5 47.6 -61.2 -44.9 42.8 26.2 18.7 99 98 A K H X S+ 0 0 126 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.896 111.8 50.0 -66.3 -39.1 45.2 23.5 17.7 100 99 A K H X S+ 0 0 58 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.922 112.7 48.4 -62.0 -41.5 43.7 21.1 20.2 101 100 A T H X S+ 0 0 7 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.895 107.2 54.3 -69.0 -40.0 40.3 21.9 18.7 102 101 A V H X S+ 0 0 17 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.936 110.0 48.4 -55.6 -45.5 41.5 21.4 15.1 103 102 A A H X S+ 0 0 61 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.916 113.6 46.6 -62.3 -43.3 42.7 18.0 16.2 104 103 A D H < S+ 0 0 81 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.911 112.6 49.4 -65.8 -43.3 39.3 17.2 17.8 105 104 A V H >< S+ 0 0 6 -4,-3.4 3,-2.1 1,-0.2 -2,-0.2 0.924 106.7 54.7 -62.1 -43.5 37.4 18.5 14.8 106 105 A E H 3< S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.738 100.0 62.2 -66.4 -20.6 39.4 16.5 12.3 107 106 A K T 3< 0 0 79 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.620 360.0 360.0 -76.3 -13.5 38.5 13.4 14.3 108 107 A Q < 0 0 70 -3,-2.1 -89,-0.0 -4,-0.4 -3,-0.0 -0.204 360.0 360.0 -86.6 360.0 34.9 14.0 13.5