==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-AUG-12 4GIC . COMPND 2 MOLECULE: HISTIDINOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOCOCCUS CAPSULATUS; . AUTHOR P.R.KUMAR,M.AHMED,N.BANU,R.BHOSLE,J.BONANNO,S.CHAMALA,S.CHOW . 764 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 4.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 40 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 275 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 2 0 0 0 0 4 6 4 3 0 4 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 2 5 7 6 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 . 1 1 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 2 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 S 0 0 106 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.4 33.2 2.8 67.4 2 1 A X + 0 0 189 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.695 360.0 45.0 -74.6 -19.8 33.7 5.1 70.4 3 2 A T S S+ 0 0 76 2,-0.0 -1,-0.2 290,-0.0 290,-0.1 0.585 86.5 113.8 -99.7 -16.4 37.5 5.3 69.7 4 3 A E - 0 0 73 -3,-0.1 2,-0.5 1,-0.1 283,-0.0 -0.236 51.5-152.6 -65.2 146.6 37.4 5.8 66.0 5 4 A V - 0 0 2 281,-0.1 2,-1.4 2,-0.0 285,-0.1 -0.968 12.9-137.4-123.0 112.8 38.7 9.1 64.4 6 5 A K + 0 0 141 -2,-0.5 2,-0.5 297,-0.0 304,-0.1 -0.537 31.7 176.5 -72.9 92.8 37.2 10.1 61.1 7 6 A I - 0 0 17 -2,-1.4 304,-0.2 302,-0.1 300,-0.1 -0.855 36.3-107.1-101.4 131.6 40.3 11.3 59.2 8 7 A K E -a 311 0A 102 302,-0.8 304,-2.1 298,-0.5 2,-0.5 -0.256 35.0-153.3 -56.2 135.0 39.9 12.4 55.6 9 8 A R E -a 312 0A 94 302,-0.2 2,-0.3 304,-0.1 304,-0.2 -0.969 14.4-179.2-117.9 128.6 41.3 9.9 53.2 10 9 A L E -a 313 0A 10 302,-2.4 304,-2.4 -2,-0.5 2,-0.4 -0.902 11.4-162.9-124.4 154.4 42.6 10.8 49.7 11 10 A Y E > -a 314 0A 110 -2,-0.3 3,-1.8 302,-0.2 304,-0.2 -0.999 21.8-139.7-135.7 132.7 44.1 8.8 46.8 12 11 A T T 3 S+ 0 0 22 302,-1.9 5,-0.1 -2,-0.4 6,-0.1 0.633 103.0 66.1 -65.9 -14.5 46.0 10.2 43.8 13 12 A G T 3 S+ 0 0 51 301,-0.2 -1,-0.3 4,-0.1 302,-0.1 0.686 77.1 110.5 -77.0 -22.3 44.2 7.8 41.6 14 13 A D X - 0 0 71 -3,-1.8 3,-1.3 1,-0.1 4,-0.3 -0.267 69.2-139.8 -54.7 143.2 40.9 9.6 42.3 15 14 A A T 3 S+ 0 0 111 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.837 107.8 44.8 -74.0 -29.9 39.5 11.5 39.3 16 15 A D T 3> S+ 0 0 87 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 0.146 81.1 117.5 -93.9 18.1 38.5 14.3 41.7 17 16 A F H <> S+ 0 0 11 -3,-1.3 4,-2.7 1,-0.2 5,-0.3 0.909 70.2 51.5 -61.1 -49.4 41.9 14.2 43.5 18 17 A A H > S+ 0 0 52 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.910 116.0 41.3 -50.8 -48.2 43.0 17.7 42.6 19 18 A S H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.846 111.8 55.0 -72.2 -33.2 39.8 19.2 43.9 20 19 A Q H X S+ 0 0 41 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.914 110.5 46.7 -64.8 -40.8 39.6 17.0 46.9 21 20 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.932 110.4 53.1 -66.3 -43.8 43.1 18.2 47.9 22 21 A D H X S+ 0 0 102 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.927 110.9 46.5 -54.2 -47.3 42.1 21.8 47.2 23 22 A R H < S+ 0 0 198 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 110.5 53.2 -68.3 -30.2 39.1 21.4 49.5 24 23 A L H < S+ 0 0 17 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.2 42.9 -70.9 -37.9 41.3 19.7 52.2 25 24 A L H < S+ 0 0 43 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.679 90.9 110.9 -81.2 -18.2 43.8 22.5 52.2 26 25 A A < + 0 0 63 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.0 -0.282 35.1 162.0 -65.4 137.4 41.2 25.3 52.1 27 26 A W 0 0 120 335,-0.1 -3,-0.0 -2,-0.0 -2,-0.0 -0.851 360.0 360.0-156.9 121.9 40.7 27.4 55.2 28 27 A S 0 0 170 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.404 360.0 360.0-135.9 360.0 39.0 30.8 55.4 29 ! 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 30 31 A D > 0 0 146 0, 0.0 4,-1.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -41.7 34.0 40.9 61.0 31 32 A T H > + 0 0 100 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.843 360.0 51.9 -77.8 -35.9 32.9 43.9 58.9 32 33 A D H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.855 107.9 52.3 -64.9 -36.8 31.9 45.4 62.3 33 34 A I H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.920 106.3 52.8 -64.4 -43.3 35.4 44.6 63.4 34 35 A H H X S+ 0 0 93 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.925 111.2 46.8 -60.3 -44.6 36.8 46.4 60.3 35 36 A Q H X S+ 0 0 130 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.953 112.6 49.1 -59.0 -53.0 34.7 49.5 61.2 36 37 A R H X S+ 0 0 94 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 112.0 48.5 -54.0 -46.5 35.8 49.4 64.9 37 38 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.922 109.6 52.0 -64.1 -42.1 39.4 49.0 64.0 38 39 A T H X S+ 0 0 66 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.944 110.9 48.5 -58.0 -47.8 39.2 51.9 61.5 39 40 A E H X S+ 0 0 133 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.882 110.8 50.4 -57.1 -44.2 37.7 54.1 64.2 40 41 A I H X S+ 0 0 11 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.943 110.0 49.6 -62.2 -48.1 40.4 53.1 66.8 41 42 A I H X S+ 0 0 15 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.918 112.3 49.5 -55.1 -44.3 43.2 53.9 64.3 42 43 A G H X S+ 0 0 36 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.891 109.5 50.3 -61.0 -44.4 41.5 57.3 63.6 43 44 A C H X S+ 0 0 54 -4,-2.4 4,-3.3 2,-0.2 5,-0.5 0.897 111.5 49.1 -61.2 -40.2 41.2 58.1 67.3 44 45 A I H X S+ 0 0 2 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.920 112.8 46.0 -69.1 -42.4 44.8 57.3 67.9 45 46 A R H < S+ 0 0 156 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.902 121.2 39.9 -62.9 -40.0 45.9 59.5 64.9 46 47 A R H < S+ 0 0 216 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.883 131.2 20.3 -78.3 -42.9 43.7 62.3 66.1 47 48 A D H >< S- 0 0 80 -4,-3.3 3,-1.2 1,-0.2 4,-0.4 0.499 82.3-175.3-115.1 -8.9 44.0 62.2 69.9 48 49 A G T 3X + 0 0 7 -4,-1.8 4,-2.5 -5,-0.5 3,-0.4 -0.136 67.9 11.5 55.7-131.4 47.3 60.4 70.5 49 50 A D H 3> S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.815 128.4 55.2 -51.0 -39.7 48.3 59.6 74.1 50 51 A A H <> S+ 0 0 72 -3,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.946 111.2 44.0 -61.0 -47.4 44.9 60.6 75.5 51 52 A A H > S+ 0 0 10 -3,-0.4 4,-2.9 -4,-0.4 5,-0.2 0.900 113.4 51.6 -65.2 -41.6 43.1 58.2 73.2 52 53 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.916 110.7 47.2 -63.0 -43.9 45.6 55.4 73.9 53 54 A V H X S+ 0 0 26 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.973 115.5 45.8 -61.5 -51.9 45.3 55.8 77.7 54 55 A E H X S+ 0 0 122 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.929 113.7 47.4 -55.6 -49.7 41.5 55.8 77.5 55 56 A L H X S+ 0 0 23 -4,-2.9 4,-2.7 1,-0.2 5,-0.4 0.841 110.4 52.9 -66.0 -34.1 41.3 52.8 75.0 56 57 A T H X>S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 6,-1.3 0.900 110.0 49.3 -65.2 -40.6 43.8 50.8 77.2 57 58 A A H X5S+ 0 0 25 -4,-2.3 4,-0.7 4,-0.2 -2,-0.2 0.917 116.1 42.3 -62.2 -42.5 41.5 51.5 80.2 58 59 A R H <5S+ 0 0 155 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.908 125.8 30.4 -71.8 -44.6 38.4 50.4 78.3 59 60 A F H <5S+ 0 0 70 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.795 132.9 26.3 -89.4 -35.8 39.8 47.3 76.6 60 61 A D H <5S- 0 0 20 -4,-2.1 109,-2.2 -5,-0.4 110,-0.3 0.539 91.6-130.4-104.6 -10.8 42.5 46.0 78.9 61 62 A H << + 0 0 109 -4,-0.7 2,-0.6 -5,-0.6 -4,-0.2 0.896 63.7 138.3 52.7 40.7 41.1 47.4 82.2 62 63 A F - 0 0 27 -6,-1.3 2,-0.5 107,-0.2 -1,-0.2 -0.967 36.7-164.8-116.4 112.4 44.6 48.7 82.8 63 64 A V + 0 0 112 -2,-0.6 2,-0.3 -3,-0.1 -9,-0.1 -0.869 14.9 166.0-110.7 123.1 44.3 52.2 84.2 64 65 A V - 0 0 19 -2,-0.5 3,-0.1 -11,-0.2 -7,-0.1 -0.900 36.8-133.7-128.5 159.5 47.2 54.7 84.4 65 66 A D S S+ 0 0 149 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.900 90.1 19.4 -79.1 -42.8 47.2 58.4 85.0 66 67 A T S > S- 0 0 77 1,-0.1 3,-1.0 -13,-0.1 4,-0.2 -0.894 75.9-116.7-128.3 160.7 49.5 59.3 82.2 67 68 A A G > S+ 0 0 9 -2,-0.3 3,-1.5 1,-0.3 4,-0.4 0.777 113.0 65.8 -63.9 -28.7 50.7 57.7 79.0 68 69 A A G > S+ 0 0 64 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.840 92.6 62.3 -60.8 -33.6 54.3 57.6 80.4 69 70 A A G < S+ 0 0 32 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.568 85.0 76.2 -70.5 -10.7 53.0 55.2 83.0 70 71 A L G < S+ 0 0 2 -3,-1.5 120,-2.5 -4,-0.2 -1,-0.2 0.814 80.7 89.6 -66.4 -28.7 52.1 52.7 80.2 71 72 A E E < S-I 189 0B 54 -3,-1.2 118,-0.2 -4,-0.4 116,-0.0 -0.398 75.3-133.3 -74.4 142.4 55.8 51.8 79.9 72 73 A L E -I 188 0B 6 116,-3.1 116,-0.5 -2,-0.1 5,-0.1 -0.867 27.8-119.6 -89.9 124.0 57.5 49.1 81.9 73 74 A P >> - 0 0 71 0, 0.0 4,-0.8 0, 0.0 3,-0.8 -0.253 19.9-120.9 -55.5 149.1 60.9 50.2 83.4 74 75 A R H 3> S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.837 111.3 69.0 -61.1 -33.6 63.9 48.2 82.2 75 76 A D H 3> S+ 0 0 122 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.833 95.2 56.0 -50.5 -39.1 64.5 47.2 85.9 76 77 A V H <> S+ 0 0 50 -3,-0.8 4,-2.0 2,-0.2 -1,-0.3 0.894 105.8 49.2 -62.3 -42.4 61.3 45.2 85.7 77 78 A L H X S+ 0 0 4 -4,-0.8 4,-2.4 -3,-0.4 -2,-0.2 0.946 111.9 48.2 -64.5 -47.8 62.6 43.1 82.7 78 79 A E H X S+ 0 0 69 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.912 112.5 49.6 -58.3 -40.4 65.9 42.4 84.4 79 80 A A H X S+ 0 0 49 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.822 106.4 54.9 -71.5 -31.6 64.0 41.4 87.6 80 81 A A H < S+ 0 0 16 -4,-2.0 3,-0.4 2,-0.2 4,-0.4 0.932 112.1 45.1 -64.2 -43.6 61.7 39.1 85.7 81 82 A W H >< S+ 0 0 64 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.928 112.3 51.0 -62.0 -47.9 64.8 37.4 84.3 82 83 A Q H 3< S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.677 107.6 53.2 -65.9 -19.5 66.5 37.3 87.7 83 84 A A T 3< S+ 0 0 80 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.457 83.7 115.1 -97.6 0.4 63.5 35.7 89.4 84 85 A L S < S- 0 0 21 -3,-1.3 2,-0.1 -4,-0.4 -3,-0.0 -0.402 79.0-101.1 -68.5 145.3 63.2 32.8 86.9 85 86 A P >> - 0 0 77 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.413 41.1-112.2 -55.5 141.4 63.7 29.2 88.1 86 87 A A H 3> S+ 0 0 81 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.798 113.8 51.0 -55.4 -36.2 67.2 28.3 86.9 87 88 A E H 3> S+ 0 0 133 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.838 109.1 49.0 -74.6 -37.1 66.1 25.7 84.3 88 89 A Q H <> S+ 0 0 84 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.912 112.4 49.4 -63.6 -44.5 63.6 28.1 82.6 89 90 A A H X S+ 0 0 15 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.907 111.6 50.4 -58.3 -43.8 66.3 30.7 82.5 90 91 A K H X S+ 0 0 104 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.941 111.2 47.1 -59.0 -50.7 68.6 28.1 81.0 91 92 A A H X S+ 0 0 55 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.893 112.8 50.1 -59.8 -44.3 66.1 27.0 78.4 92 93 A L H X S+ 0 0 12 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.931 111.6 46.8 -59.4 -50.7 65.4 30.7 77.4 93 94 A R H X S+ 0 0 132 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.917 113.0 50.3 -60.8 -42.4 69.0 31.5 77.0 94 95 A E H X S+ 0 0 85 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.933 112.0 45.6 -61.6 -49.9 69.7 28.4 75.0 95 96 A A H X S+ 0 0 42 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.954 112.4 51.9 -57.0 -49.0 66.8 29.0 72.6 96 97 A A H X S+ 0 0 12 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.898 109.9 50.4 -56.5 -40.1 67.8 32.6 72.2 97 98 A E H X S+ 0 0 71 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.905 108.3 50.0 -67.7 -43.4 71.4 31.5 71.4 98 99 A R H X S+ 0 0 115 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.937 113.1 48.1 -58.2 -48.3 70.4 29.0 68.7 99 100 A I H X S+ 0 0 40 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.897 111.2 50.9 -55.6 -43.6 68.2 31.7 67.1 100 101 A R H X S+ 0 0 100 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.924 109.6 49.1 -62.7 -46.5 71.1 34.2 67.3 101 102 A A H X S+ 0 0 15 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.875 112.2 48.1 -63.6 -39.8 73.6 31.9 65.7 102 103 A Y H X S+ 0 0 37 -4,-2.2 4,-1.0 -5,-0.2 3,-0.3 0.938 111.3 51.0 -66.7 -43.7 71.2 31.1 62.8 103 104 A A H >X S+ 0 0 3 -4,-2.6 4,-0.9 1,-0.2 3,-0.7 0.892 103.6 57.7 -59.9 -41.0 70.4 34.8 62.3 104 105 A E H 3< S+ 0 0 85 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.872 106.4 50.5 -58.5 -35.2 74.1 35.8 62.1 105 106 A R H 3< S+ 0 0 130 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.739 112.0 46.6 -73.8 -24.0 74.5 33.3 59.2 106 107 A Q H << S+ 0 0 15 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.502 83.9 126.9 -93.3 -5.2 71.5 34.8 57.3 107 108 A K < - 0 0 76 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.0 -0.229 59.3-126.0 -64.3 134.4 72.6 38.4 57.8 108 109 A L - 0 0 18 18,-0.1 2,-0.3 265,-0.0 -1,-0.1 -0.606 24.2-153.6 -80.7 142.7 72.8 40.5 54.7 109 110 A D - 0 0 112 -2,-0.3 2,-0.1 15,-0.0 17,-0.1 -0.884 14.3-118.0-116.4 146.9 76.0 42.4 53.9 110 111 A S + 0 0 69 -2,-0.3 2,-0.3 15,-0.2 14,-0.2 -0.423 43.3 158.1 -70.5 152.8 76.8 45.6 52.0 111 112 A W E -N 123 0C 64 12,-2.2 12,-2.9 -2,-0.1 2,-0.3 -0.980 20.6-163.7-161.5 172.5 79.0 45.3 48.9 112 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