==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 16-NOV-11 3UO3 . COMPND 2 MOLECULE: J-TYPE CO-CHAPERONE JAC1, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.OSIPIUK,L.BIGELOW,R.MULLIGAN,B.FELDMANN,G.BABNIGG,J.MARSZA . 321 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 72.0 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 . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 3 0 0 1 3 0 0 2 0 0 0 0 0 1 1 0 0 0 1 1 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 8 A R 0 0 296 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.6 -11.0 -4.5 23.7 2 9 A R + 0 0 128 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.426 360.0 174.5 -57.3 131.8 -7.3 -5.8 23.6 3 10 A F + 0 0 195 -2,-0.1 -1,-0.2 2,-0.1 2,-0.0 0.597 49.9 97.0-114.7 -16.4 -7.3 -9.5 24.7 4 11 A T S S- 0 0 88 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.284 84.1-101.1 -67.3 153.5 -3.5 -10.1 24.0 5 12 A S - 0 0 56 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.400 28.6-140.3 -82.9 156.4 -1.2 -9.8 27.0 6 13 A T > - 0 0 8 12,-0.1 4,-0.6 -2,-0.1 3,-0.4 -0.603 29.0-108.3-103.9 172.7 1.0 -6.7 27.8 7 14 A F T >4 S+ 0 0 24 1,-0.2 3,-0.8 -2,-0.2 4,-0.3 0.848 120.8 58.3 -73.3 -25.5 4.5 -6.9 29.1 8 15 A Y G >4 S+ 0 0 0 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.819 100.2 57.9 -64.6 -33.8 3.2 -5.6 32.5 9 16 A E G 34 S+ 0 0 68 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.684 96.5 63.7 -72.7 -13.9 0.9 -8.6 32.6 10 17 A L G << S+ 0 0 26 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.570 101.4 50.8 -87.4 -5.5 3.9 -10.9 32.3 11 18 A F <> + 0 0 0 -3,-1.1 4,-2.1 -4,-0.3 -1,-0.3 -0.652 64.4 163.6-125.6 69.4 5.3 -9.8 35.7 12 19 A P T 4 S+ 0 0 64 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.794 74.1 53.3 -69.6 -19.7 2.3 -10.1 38.0 13 20 A K T 4 S+ 0 0 101 1,-0.2 16,-0.1 -3,-0.1 -2,-0.1 0.874 113.6 42.9 -78.1 -35.3 4.4 -9.9 41.3 14 21 A T T 4 S+ 0 0 16 1,-0.3 11,-0.3 -3,-0.2 -1,-0.2 0.816 127.6 31.3 -75.9 -30.6 6.0 -6.7 40.1 15 22 A F >< + 0 0 5 -4,-2.1 3,-1.5 -7,-0.2 -1,-0.3 -0.741 64.0 172.2-131.7 76.4 2.7 -5.3 38.9 16 23 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.855 85.5 50.3 -55.6 -33.8 -0.2 -6.7 41.1 17 24 A K T 3 S- 0 0 177 2,-0.1 -8,-0.1 -3,-0.1 -2,-0.0 0.542 99.7-142.1 -81.6 -12.8 -2.6 -4.3 39.3 18 25 A K < + 0 0 93 -3,-1.5 -9,-0.2 -10,-0.2 -12,-0.1 0.623 56.0 124.6 66.3 18.7 -1.4 -5.4 35.9 19 26 A L S S- 0 0 114 -11,-0.1 2,-0.3 -10,-0.0 -1,-0.2 -0.789 71.0 -90.5-115.2 155.8 -1.6 -1.9 34.3 20 27 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.465 52.5 170.7 -69.8 129.9 1.2 0.1 32.5 21 28 A I - 0 0 79 -2,-0.3 3,-0.1 1,-0.1 51,-0.1 -0.963 34.1-146.2-136.7 155.0 3.1 2.3 34.9 22 29 A W S S+ 0 0 22 -2,-0.3 2,-1.4 1,-0.2 -1,-0.1 0.880 85.7 70.3 -84.5 -42.1 6.3 4.4 34.7 23 30 A T + 0 0 116 113,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.601 69.6 177.8 -86.1 93.5 7.7 4.0 38.2 24 31 A I - 0 0 16 -2,-1.4 2,-1.1 38,-0.1 3,-0.1 -0.786 35.9-126.9 -98.9 134.6 8.8 0.4 38.1 25 32 A D > - 0 0 99 -2,-0.4 4,-2.4 -11,-0.3 3,-0.2 -0.760 28.7-168.8 -75.3 100.2 10.6 -1.3 41.0 26 33 A Q H > S+ 0 0 58 -2,-1.1 4,-2.4 1,-0.3 -1,-0.2 0.789 80.8 55.6 -70.4 -29.1 13.5 -2.5 38.9 27 34 A S H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.878 111.3 44.5 -68.6 -39.2 14.9 -4.7 41.7 28 35 A R H > S+ 0 0 101 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.900 113.1 50.6 -71.3 -37.1 11.6 -6.5 42.0 29 36 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.916 111.3 48.5 -65.2 -44.2 11.2 -6.8 38.2 30 37 A R H X S+ 0 0 142 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.898 112.1 49.2 -60.0 -44.2 14.8 -8.3 37.9 31 38 A K H X S+ 0 0 123 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.906 112.8 46.7 -64.0 -40.2 14.0 -10.8 40.6 32 39 A E H X S+ 0 0 4 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.912 110.1 53.3 -72.2 -37.3 10.7 -11.8 39.0 33 40 A Y H X S+ 0 0 31 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.926 112.9 44.1 -64.8 -45.1 12.3 -12.2 35.6 34 41 A R H X S+ 0 0 159 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.920 113.5 51.9 -61.7 -47.2 15.0 -14.5 37.1 35 42 A Q H X S+ 0 0 65 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.926 106.4 52.9 -56.1 -44.3 12.4 -16.4 39.0 36 43 A L H < S+ 0 0 47 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.893 110.4 48.3 -62.5 -36.3 10.2 -17.0 35.9 37 44 A Q H >< S+ 0 0 100 -4,-1.5 3,-0.9 -5,-0.2 -1,-0.2 0.897 109.1 52.1 -68.1 -41.2 13.2 -18.4 34.2 38 45 A A H 3< S+ 0 0 87 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 109.1 52.9 -59.3 -39.0 14.0 -20.7 37.2 39 46 A Q T 3< S+ 0 0 106 -4,-2.4 2,-0.8 -5,-0.2 -1,-0.2 0.493 82.4 111.2 -74.4 -8.9 10.3 -21.9 37.0 40 47 A H < - 0 0 82 -3,-0.9 6,-0.1 -4,-0.4 -3,-0.0 -0.620 52.3-162.7 -76.6 113.5 10.6 -22.8 33.4 41 48 A H > - 0 0 98 -2,-0.8 3,-2.3 1,-0.1 -2,-0.1 -0.652 29.2-119.2 -92.5 144.3 10.4 -26.6 32.9 42 49 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.730 113.3 60.2 -66.8 -13.8 11.6 -28.1 29.6 43 50 A D T 3 S+ 0 0 141 2,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.656 90.8 91.0 -71.8 -23.5 8.0 -29.6 29.0 44 51 A M S < S- 0 0 103 -3,-2.3 2,-0.3 1,-0.0 -4,-0.0 -0.580 76.7-127.7 -76.8 154.8 6.5 -26.0 29.1 45 52 A A - 0 0 93 -2,-0.2 2,-0.2 1,-0.1 -4,-0.1 -0.638 30.5-117.8 -94.4 140.0 6.1 -23.8 26.0 46 53 A Q - 0 0 138 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.538 29.3 -98.7 -79.9 153.8 7.5 -20.4 26.4 47 54 A Q S S+ 0 0 100 -2,-0.2 8,-0.5 -37,-0.0 -1,-0.1 -0.465 89.7 27.0 -63.0 132.8 5.5 -17.1 26.2 48 55 A G - 0 0 24 -2,-0.2 -2,-0.1 6,-0.2 7,-0.1 0.334 66.0-129.3 87.4 139.2 5.5 -15.4 22.8 49 56 A S S S+ 0 0 120 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.538 88.4 28.3-100.3 -9.9 6.0 -16.9 19.3 50 57 A E S > S- 0 0 119 1,-0.1 3,-2.4 0, 0.0 4,-0.4 -0.962 93.1 -93.9-145.0 164.6 8.8 -14.4 18.1 51 58 A Q G > S+ 0 0 106 -2,-0.3 3,-1.7 1,-0.3 6,-0.4 0.867 116.7 64.3 -46.6 -46.5 11.5 -12.3 19.7 52 59 A S G 3 S+ 0 0 56 1,-0.2 -1,-0.3 5,-0.1 -4,-0.0 0.631 110.5 35.9 -53.8 -17.7 9.3 -9.2 20.0 53 60 A S G < S+ 0 0 36 -3,-2.4 -1,-0.2 -6,-0.1 -2,-0.2 0.240 89.4 115.1-127.2 18.1 6.9 -10.9 22.5 54 61 A T S <> S- 0 0 10 -3,-1.7 4,-2.4 -4,-0.4 -6,-0.2 -0.355 78.6-110.4 -76.7 164.2 9.1 -13.1 24.6 55 62 A L H > S+ 0 0 35 -8,-0.5 4,-2.8 2,-0.2 5,-0.2 0.864 120.5 59.4 -60.2 -36.0 9.7 -12.5 28.3 56 63 A N H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.946 108.2 43.2 -59.6 -48.7 13.2 -11.4 27.4 57 64 A Q H > S+ 0 0 52 -6,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.912 114.1 52.2 -59.2 -43.6 11.8 -8.6 25.2 58 65 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.942 111.8 46.0 -59.6 -45.1 9.2 -7.7 27.9 59 66 A Y H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.944 115.2 44.7 -66.2 -48.9 11.9 -7.5 30.6 60 67 A H H X S+ 0 0 66 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.803 111.9 54.5 -73.9 -26.3 14.4 -5.4 28.6 61 68 A T H < S+ 0 0 9 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.925 113.2 39.9 -67.9 -47.6 11.6 -3.1 27.4 62 69 A L H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.806 112.2 58.1 -75.6 -30.0 10.4 -2.2 30.9 63 70 A K H < S+ 0 0 105 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.920 96.4 68.2 -63.9 -47.3 13.9 -2.0 32.3 64 71 A D S X S- 0 0 38 -4,-1.5 4,-2.9 -5,-0.2 5,-0.2 -0.637 76.5-142.9 -83.7 127.2 15.1 0.7 29.9 65 72 A P H > S+ 0 0 18 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.899 98.3 47.0 -52.7 -48.4 13.5 4.2 30.3 66 73 A L H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.954 117.6 41.4 -58.3 -54.5 13.2 5.1 26.6 67 74 A R H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.857 112.9 54.2 -59.2 -39.8 11.8 1.8 25.6 68 75 A R H X S+ 0 0 16 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.898 111.9 45.9 -64.2 -38.8 9.5 1.7 28.6 69 76 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.935 113.1 47.4 -70.9 -43.9 8.1 5.2 27.6 70 77 A Q H X S+ 0 0 21 -4,-2.9 4,-1.8 1,-0.2 11,-0.3 0.924 113.7 50.3 -61.1 -40.5 7.7 4.2 24.0 71 78 A Y H X S+ 0 0 31 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.925 108.7 50.6 -63.8 -48.5 6.0 1.0 25.1 72 79 A M H X S+ 0 0 3 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.895 109.5 50.9 -54.0 -43.7 3.6 2.8 27.5 73 80 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 6,-1.5 0.836 107.6 54.2 -69.2 -32.0 2.5 5.2 24.7 74 81 A K H X S+ 0 0 111 -4,-1.8 4,-0.8 4,-0.3 -2,-0.2 0.950 116.4 37.1 -56.7 -48.0 1.9 2.3 22.4 75 82 A L H < S+ 0 0 21 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.856 127.0 35.2 -73.8 -40.6 -0.5 0.7 24.9 76 83 A L H < S+ 0 0 63 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.694 134.2 17.2 -93.8 -22.1 -2.1 3.8 26.3 77 84 A R H < S- 0 0 137 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.387 92.4-122.1-133.0 5.6 -2.3 6.1 23.3 78 85 A N < + 0 0 135 -4,-0.8 2,-0.4 -5,-0.4 -4,-0.3 0.885 67.6 132.5 53.9 40.0 -1.9 3.9 20.4 79 86 A I - 0 0 49 -6,-1.5 2,-0.7 -9,-0.1 -1,-0.2 -0.985 44.8-155.0-126.0 134.4 1.1 5.7 19.1 80 87 A D > - 0 0 43 -2,-0.4 3,-1.6 1,-0.1 6,-0.3 -0.840 11.4-179.4-115.1 97.4 4.3 3.9 18.1 81 88 A L T 3 S+ 0 0 10 -2,-0.7 -1,-0.1 -11,-0.3 6,-0.1 0.517 73.7 77.4 -78.0 -6.7 7.2 6.3 18.4 82 89 A T T 3 S+ 0 0 81 -12,-0.1 2,-0.5 -15,-0.1 -1,-0.3 0.621 80.6 90.2 -69.0 -9.7 9.7 3.6 17.2 83 90 A Q S X> S- 0 0 96 -3,-1.6 4,-2.1 1,-0.1 3,-0.6 -0.807 75.4-144.9 -95.4 118.6 8.3 4.5 13.7 84 91 A E H 3> S+ 0 0 109 -2,-0.5 4,-1.7 1,-0.2 5,-0.2 0.785 99.4 57.8 -49.0 -36.6 10.1 7.4 11.8 85 92 A Q H 3> S+ 0 0 140 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.932 109.1 41.7 -61.8 -50.5 6.8 8.5 10.4 86 93 A T H <> S+ 0 0 36 -3,-0.6 4,-0.8 -6,-0.3 -2,-0.2 0.899 115.3 49.5 -63.6 -46.3 5.1 9.0 13.8 87 94 A S H X S+ 0 0 18 -4,-2.1 4,-1.5 -7,-0.2 -1,-0.2 0.804 105.7 56.5 -70.8 -31.5 8.1 10.7 15.5 88 95 A N H X S+ 0 0 25 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.902 100.3 58.4 -66.3 -42.9 8.7 13.2 12.6 89 96 A E H X S+ 0 0 126 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.851 106.7 52.5 -50.1 -34.1 5.1 14.5 12.9 90 97 A V H < S+ 0 0 28 -4,-0.8 3,-0.4 1,-0.2 -2,-0.2 0.929 116.0 33.6 -71.2 -46.7 6.0 15.3 16.6 91 98 A T H >< S+ 0 0 4 -4,-1.5 3,-2.2 1,-0.2 7,-0.2 0.586 94.2 85.7 -95.6 -8.4 9.2 17.3 16.0 92 99 A T H 3< S+ 0 0 45 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.915 94.2 50.5 -47.1 -45.0 8.1 19.0 12.7 93 100 A S T 3< S+ 0 0 100 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.449 105.5 64.5 -76.4 2.1 6.5 21.6 15.0 94 101 A D X> + 0 0 40 -3,-2.2 4,-1.5 1,-0.1 3,-0.6 -0.476 46.3 154.2-135.1 65.3 9.8 22.0 17.0 95 102 A P H 3> S+ 0 0 26 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.784 74.2 65.0 -56.9 -34.9 12.8 23.4 15.1 96 103 A Q H 3> S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.906 104.4 44.6 -62.3 -39.4 14.4 24.8 18.2 97 104 A L H <> S+ 0 0 16 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.929 112.8 50.5 -67.0 -50.0 14.9 21.3 19.6 98 105 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 -7,-0.2 -2,-0.2 0.855 111.8 49.2 -58.4 -38.2 16.2 19.9 16.3 99 106 A L H X S+ 0 0 20 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.900 109.1 51.4 -67.6 -43.0 18.6 22.8 16.0 100 107 A K H X S+ 0 0 100 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.922 111.6 47.6 -59.4 -46.0 19.8 22.2 19.5 101 108 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.945 112.8 47.8 -57.4 -48.0 20.5 18.5 18.8 102 109 A L H X S+ 0 0 12 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.863 107.8 54.8 -68.8 -36.9 22.3 19.1 15.6 103 110 A D H X S+ 0 0 61 -4,-2.3 4,-2.7 2,-0.2 -1,-0.3 0.836 106.3 53.5 -66.0 -30.1 24.4 21.8 17.3 104 111 A I H X S+ 0 0 15 -4,-1.5 4,-2.8 -3,-0.3 -2,-0.2 0.914 106.3 52.1 -69.5 -41.4 25.5 19.2 19.9 105 112 A H H X S+ 0 0 41 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.908 111.8 47.2 -56.2 -42.0 26.5 16.9 17.1 106 113 A D H X S+ 0 0 49 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.937 108.8 52.9 -66.6 -44.9 28.6 19.7 15.7 107 114 A E H >X S+ 0 0 82 -4,-2.7 4,-1.1 1,-0.2 3,-0.6 0.922 107.0 55.4 -52.8 -46.1 30.1 20.5 19.1 108 115 A L H >< S+ 0 0 16 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.914 105.8 49.0 -53.1 -47.0 31.1 16.9 19.4 109 116 A S H 3< S+ 0 0 60 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.756 108.5 55.4 -72.6 -17.2 33.0 17.0 16.1 110 117 A Q H << S+ 0 0 80 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.650 79.0 114.4 -83.6 -17.0 34.8 20.2 17.3 111 118 A M << - 0 0 49 -4,-1.1 3,-0.1 -3,-0.8 -3,-0.0 -0.320 50.9-162.5 -59.6 130.1 36.1 18.6 20.5 112 119 A D + 0 0 137 1,-0.1 2,-0.3 57,-0.1 58,-0.2 0.574 66.6 14.4 -91.3 -13.8 39.9 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135.2 17.0 -78.5 -51.7 26.3 42.8 1.0 235 84 B R H < S- 0 0 126 -4,-1.6 -3,-0.2 2,-0.2 -2,-0.2 0.057 94.8-118.0-118.2 24.6 23.4 42.4 3.5 236 85 B N < + 0 0 147 -4,-0.8 2,-0.6 1,-0.2 -4,-0.3 0.698 69.5 136.7 43.9 28.4 25.1 42.9 6.9 237 86 B I - 0 0 24 -6,-1.8 2,-0.8 -9,-0.1 -2,-0.2 -0.917 38.6-163.5-104.3 117.2 24.1 39.3 7.8 238 87 B D > - 0 0 40 -2,-0.6 3,-1.4 1,-0.1 6,-0.4 -0.863 9.9-176.9-101.9 105.9 26.8 37.3 9.6 239 88 B L T 3 S+ 0 0 12 -2,-0.8 -1,-0.1 -11,-0.3 -10,-0.1 0.531 79.5 74.6 -80.2 -2.4 25.9 33.6 9.5 240 89 B T T 3 S+ 0 0 107 -12,-0.1 2,-0.4 5,-0.1 -1,-0.3 0.503 91.0 74.8 -80.6 -6.0 29.1 32.9 11.6 241 90 B Q S <> S- 0 0 119 -3,-1.4 4,-1.9 1,-0.1 3,-0.5 -0.911 81.5-133.7-117.7 144.3 27.0 34.3 14.4 242 91 B E T 4 S+ 0 0 151 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.618 93.9 64.7 -75.9 -24.3 24.1 32.6 16.2 243 92 B Q T 4 S+ 0 0 185 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.932 115.8 32.2 -62.5 -46.3 21.4 35.2 16.4 244 93 B T T 4 0 0 75 -3,-0.5 -2,-0.2 -6,-0.4 -1,-0.2 0.875 360.0 360.0 -77.9 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