==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-MAR-09 3GMB . COMPND 2 MOLECULE: 2-METHYL-3-HYDROXYPYRIDINE-5-CARBOXYLIC ACID OXYG . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR K.M.MCCULLOCH,T.MUKHERJEE,T.P.BEGLEY,S.E.EALICK . 738 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 64 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 7 2 1 4 0 1 1 0 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 4 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 . 2 6 5 2 6 2 0 2 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 . 2 4 1 0 2 2 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 11 A T 0 0 126 0, 0.0 2,-0.2 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 129.7 20.0 54.5 23.5 2 12 A R - 0 0 83 22,-0.2 24,-3.0 138,-0.0 2,-0.4 -0.462 360.0-150.0 -73.3 140.5 21.2 51.8 21.1 3 13 A R E -a 26 0A 107 22,-0.2 137,-2.3 -2,-0.2 138,-1.2 -0.935 9.3-166.5-117.2 136.9 18.5 49.6 19.4 4 14 A A E -ab 27 141A 1 22,-2.9 24,-2.2 -2,-0.4 2,-0.5 -0.938 9.6-156.2-123.0 142.4 18.9 46.0 18.3 5 15 A E E -ab 28 142A 19 136,-2.5 138,-2.9 -2,-0.4 2,-0.6 -0.974 13.3-164.9-116.8 117.0 16.7 43.9 16.0 6 16 A V E -ab 29 143A 0 22,-3.3 24,-3.5 -2,-0.5 2,-0.7 -0.912 5.0-157.3-108.5 121.9 17.1 40.2 16.6 7 17 A A E +ab 30 144A 2 136,-3.0 138,-2.4 -2,-0.6 24,-0.1 -0.859 62.8 37.5-100.0 111.2 15.7 37.8 14.0 8 18 A G - 0 0 11 22,-3.0 23,-0.2 -2,-0.7 138,-0.1 0.160 59.4-140.9 119.6 123.8 15.0 34.3 15.4 9 19 A G + 0 0 2 4,-0.1 28,-0.1 20,-0.1 22,-0.1 -0.083 63.7 113.6-103.3 34.1 13.8 33.1 18.7 10 20 A G S > S- 0 0 33 135,-0.6 4,-2.6 26,-0.1 5,-0.3 -0.153 90.0 -77.1 -89.2-169.2 16.0 30.1 19.1 11 21 A F H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.897 132.9 47.4 -59.0 -40.0 18.8 29.5 21.6 12 22 A A H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 112.9 47.9 -67.3 -45.4 21.1 31.9 19.8 13 23 A G H > S+ 0 0 0 132,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.917 113.6 46.1 -61.9 -45.9 18.5 34.6 19.3 14 24 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.892 112.1 52.5 -64.3 -39.8 17.4 34.6 22.9 15 25 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.938 112.4 44.4 -61.1 -47.6 21.0 34.5 24.1 16 26 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.917 112.8 51.5 -63.2 -44.6 21.9 37.6 22.0 17 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 113.8 43.5 -58.7 -48.3 18.7 39.5 23.0 18 28 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.916 113.0 51.5 -65.0 -44.6 19.3 38.9 26.7 19 29 A A H X S+ 0 0 1 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.907 114.2 43.6 -60.4 -42.9 23.0 39.7 26.5 20 30 A L H ><>S+ 0 0 2 -4,-2.5 5,-2.0 2,-0.2 3,-0.8 0.929 112.0 52.4 -68.2 -46.4 22.3 43.0 24.7 21 31 A K H ><5S+ 0 0 49 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.909 104.8 56.6 -56.6 -43.3 19.4 44.0 27.0 22 32 A Q H 3<5S+ 0 0 72 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.801 105.4 52.7 -59.4 -28.5 21.7 43.4 30.0 23 33 A N T <<5S- 0 0 59 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.214 129.1 -93.2 -92.8 14.2 24.1 46.0 28.5 24 34 A G T < 5S+ 0 0 48 -3,-2.0 -3,-0.2 1,-0.3 -22,-0.2 0.580 76.0 142.4 91.0 8.9 21.4 48.7 28.1 25 35 A W < - 0 0 1 -5,-2.0 2,-0.6 -8,-0.1 -1,-0.3 -0.532 53.6-125.4 -81.4 151.5 20.3 48.1 24.5 26 36 A D E -a 3 0A 77 -24,-3.0 -22,-2.9 -2,-0.2 2,-0.4 -0.872 43.4-167.8 -90.6 126.8 16.6 48.5 23.5 27 37 A V E -a 4 0A 8 -2,-0.6 86,-2.5 84,-0.2 2,-0.4 -0.965 26.0-175.0-130.9 137.8 15.9 45.1 21.9 28 38 A R E -ac 5 113A 56 -24,-2.2 -22,-3.3 -2,-0.4 2,-0.4 -0.992 12.0-159.6-125.9 132.3 13.2 43.5 19.9 29 39 A L E -ac 6 114A 0 84,-3.0 86,-2.9 -2,-0.4 2,-0.5 -0.933 6.5-149.7-113.2 134.7 13.3 39.8 18.9 30 40 A H E -ac 7 115A 2 -24,-3.5 -22,-3.0 -2,-0.4 2,-0.5 -0.902 12.5-177.1-108.6 125.2 11.3 38.4 16.0 31 41 A E - 0 0 32 84,-3.0 87,-2.5 -2,-0.5 86,-0.5 -0.981 15.8-157.0-120.5 121.8 10.0 34.8 15.9 32 42 A K S S+ 0 0 136 -2,-0.5 87,-0.2 85,-0.3 -1,-0.1 0.803 71.7 85.1 -68.0 -29.3 8.2 33.7 12.8 33 43 A S S S- 0 0 38 85,-0.2 84,-2.7 2,-0.1 85,-0.4 -0.248 87.7-121.5 -68.5 162.1 6.3 31.0 14.6 34 44 A S S S+ 0 0 79 82,-0.2 2,-0.3 83,-0.1 -1,-0.1 0.604 96.5 34.2 -80.7 -10.6 3.0 31.8 16.4 35 45 A E S S- 0 0 104 2,-0.1 2,-0.6 81,-0.0 -2,-0.1 -0.984 86.4-110.3-143.4 152.2 4.5 30.6 19.7 36 46 A L + 0 0 32 -2,-0.3 2,-0.3 -3,-0.0 -26,-0.1 -0.729 59.8 132.4 -83.5 121.4 7.9 30.6 21.3 37 47 A R - 0 0 98 -2,-0.6 2,-0.4 -28,-0.1 -4,-0.1 -0.988 44.7-130.6-165.5 160.8 9.2 27.0 21.5 38 48 A A - 0 0 14 -2,-0.3 2,-0.3 -28,-0.1 3,-0.2 -0.924 15.4-158.8-121.3 144.7 12.2 24.7 20.8 39 49 A F + 0 0 142 -2,-0.4 -2,-0.0 1,-0.1 3,-0.0 -0.806 57.5 79.6-117.1 160.1 12.3 21.4 18.9 40 50 A G S S- 0 0 13 -2,-0.3 2,-1.8 131,-0.2 -1,-0.1 0.380 81.8-120.2 124.1 -1.6 14.9 18.6 19.2 41 51 A A S S+ 0 0 21 -3,-0.2 55,-2.3 130,-0.1 56,-0.5 -0.484 80.2 9.5 72.8 -82.5 13.7 16.8 22.3 42 52 A G E -F 95 0B 0 -2,-1.8 2,-0.3 53,-0.3 53,-0.3 -0.706 61.9-159.0-125.2 177.2 16.8 17.1 24.5 43 53 A I E -F 94 0B 10 51,-2.6 51,-2.0 -2,-0.2 2,-0.4 -0.971 13.5-135.5-161.7 142.8 20.2 18.9 24.6 44 54 A Y E -F 93 0B 18 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.807 20.0-169.6 -99.1 139.8 23.6 18.6 26.2 45 55 A L E -F 92 0B 1 47,-2.9 47,-3.0 -2,-0.4 2,-0.2 -0.968 4.9-163.9-128.1 142.6 25.3 21.7 27.6 46 56 A W E >> -F 91 0B 2 -2,-0.4 4,-2.6 45,-0.3 3,-0.5 -0.615 43.8 -75.2-117.8-178.9 28.9 22.0 28.7 47 57 A H H 3> S+ 0 0 11 43,-1.6 4,-1.9 1,-0.2 5,-0.2 0.862 128.0 52.2 -40.8 -52.6 31.0 24.3 30.8 48 58 A N H 3> S+ 0 0 2 308,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.899 114.6 41.2 -56.9 -45.1 31.2 27.0 28.1 49 59 A G H <> S+ 0 0 0 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.816 111.7 55.4 -73.9 -31.0 27.4 27.0 27.6 50 60 A L H X S+ 0 0 19 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.807 106.5 53.0 -69.8 -29.1 26.7 26.8 31.4 51 61 A R H X S+ 0 0 51 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.2 0.860 104.7 53.5 -73.6 -37.4 28.9 29.9 31.8 52 62 A V H X S+ 0 0 0 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.955 108.2 51.2 -60.9 -46.8 26.9 31.8 29.2 53 63 A L H X>S+ 0 0 0 -4,-1.9 5,-3.0 1,-0.2 6,-0.9 0.874 109.7 49.4 -57.0 -39.4 23.8 31.0 31.2 54 64 A E H ><5S+ 0 0 95 -4,-1.5 3,-0.9 1,-0.2 -1,-0.2 0.916 110.5 50.7 -65.8 -42.2 25.5 32.3 34.3 55 65 A G H 3<5S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.686 111.8 48.2 -68.3 -17.4 26.4 35.4 32.4 56 66 A L H 3<5S- 0 0 0 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.487 112.7-117.3 -98.5 -7.5 22.7 35.8 31.3 57 67 A G T <<5S+ 0 0 40 -3,-0.9 -3,-0.2 -4,-0.7 4,-0.1 0.827 90.6 103.3 73.8 31.5 21.3 35.3 34.8 58 68 A A >< + 0 0 1 -5,-3.0 4,-1.0 -6,-0.2 -4,-0.2 0.303 42.7 97.9-126.0 6.7 19.5 32.1 33.7 59 69 A L H > S+ 0 0 28 -6,-0.9 4,-2.9 1,-0.2 3,-0.5 0.919 78.3 56.4 -63.3 -47.7 21.8 29.4 35.2 60 70 A D H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 107.0 47.9 -52.6 -49.6 19.7 28.7 38.3 61 71 A D H 4 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.786 114.6 48.5 -65.0 -26.6 16.5 27.9 36.5 62 72 A V H < S+ 0 0 0 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.934 108.9 49.9 -78.2 -48.6 18.4 25.6 34.2 63 73 A L H >< S+ 0 0 58 -4,-2.9 3,-1.7 2,-0.1 2,-0.6 0.890 97.3 76.7 -57.5 -42.4 20.3 23.7 36.8 64 74 A Q T 3< S+ 0 0 153 -4,-2.1 3,-0.1 1,-0.3 -1,-0.0 -0.615 110.2 14.4 -71.6 115.7 17.1 23.0 38.8 65 75 A G T 3 S+ 0 0 29 -2,-0.6 -1,-0.3 1,-0.4 2,-0.2 0.569 109.3 98.8 96.3 8.1 15.3 20.3 36.8 66 76 A S < - 0 0 11 -3,-1.7 -1,-0.4 28,-0.1 2,-0.4 -0.681 62.1-128.2-118.7 177.9 18.3 19.3 34.7 67 77 A H B -G 93 0B 32 26,-2.6 26,-3.3 -2,-0.2 141,-0.1 -0.971 14.1-162.9-138.2 143.3 20.8 16.4 35.1 68 78 A T - 0 0 55 -2,-0.4 24,-0.1 24,-0.2 139,-0.1 -0.934 30.9-135.7-120.8 105.6 24.5 15.6 35.2 69 79 A P - 0 0 4 0, 0.0 119,-0.2 0, 0.0 3,-0.1 -0.156 17.0-120.3 -56.8 152.3 25.2 11.9 34.7 70 80 A P S S- 0 0 83 0, 0.0 2,-0.3 0, 0.0 118,-0.1 0.853 93.1 -8.8 -62.1 -32.2 27.7 10.2 37.0 71 81 A T - 0 0 13 116,-0.1 118,-2.1 2,-0.0 2,-0.7 -0.982 64.6-116.0-159.4 163.3 29.6 9.4 33.8 72 82 A Y E -Hi 84 189C 11 12,-2.0 12,-2.3 -2,-0.3 2,-0.3 -0.929 44.1-171.1-107.8 104.1 29.5 9.5 30.0 73 83 A E E -Hi 83 190C 9 116,-3.1 118,-2.5 -2,-0.7 2,-0.4 -0.740 12.4-156.4-103.5 147.2 29.7 5.8 29.0 74 84 A T E -Hi 82 191C 3 8,-2.4 7,-2.6 -2,-0.3 8,-1.1 -0.971 5.9-167.3-124.1 137.8 30.1 4.2 25.5 75 85 A W E -Hi 80 192C 34 116,-3.0 118,-2.5 -2,-0.4 2,-0.4 -0.916 8.1-165.7-121.1 149.0 29.1 0.8 24.4 76 86 A X E > S-Hi 79 193C 33 3,-2.2 3,-1.8 -2,-0.3 118,-0.2 -0.973 85.9 -16.4-133.7 114.3 30.0 -1.1 21.2 77 87 A H T 3 S- 0 0 81 116,-2.7 117,-0.1 -2,-0.4 3,-0.1 0.900 129.4 -55.0 54.0 43.3 27.8 -4.1 20.6 78 88 A N T 3 S+ 0 0 84 115,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.499 112.9 120.8 70.4 7.3 26.6 -4.0 24.2 79 89 A K E < -H 76 0C 142 -3,-1.8 -3,-2.2 2,-0.0 2,-0.5 -0.902 67.9-124.6-103.3 122.8 30.2 -4.1 25.5 80 90 A S E +H 75 0C 43 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.523 33.5 173.7 -67.5 116.7 31.2 -1.1 27.6 81 91 A V E + 0 0 57 -7,-2.6 2,-0.3 -2,-0.5 -6,-0.2 0.550 58.7 1.6-103.5 -9.1 34.3 0.4 26.0 82 92 A S E -H 74 0C 9 -8,-1.1 -8,-2.4 263,-0.1 2,-0.4 -0.941 42.4-162.6-174.7 152.4 34.7 3.6 28.1 83 93 A K E -H 73 0C 101 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.955 23.9-179.4-140.3 114.6 33.5 5.8 30.9 84 94 A E E -H 72 0C 21 -12,-2.3 -12,-2.0 -2,-0.4 -2,-0.0 -0.951 23.2-179.9-125.0 142.2 34.7 9.3 30.9 85 95 A T > - 0 0 80 -2,-0.4 3,-0.9 -14,-0.2 4,-0.2 0.274 44.0-123.5-119.3 6.6 34.1 12.2 33.4 86 96 A F G > - 0 0 7 1,-0.2 3,-1.8 2,-0.2 -2,-0.0 0.725 54.9 -77.6 58.2 30.4 36.2 14.9 31.7 87 97 A N G 3 S- 0 0 110 1,-0.3 -1,-0.2 282,-0.1 -3,-0.0 0.888 97.1 -44.0 48.5 48.4 38.3 15.7 34.8 88 98 A G G < S+ 0 0 47 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.367 91.4 155.9 83.8 -7.2 35.6 17.7 36.6 89 99 A L < - 0 0 2 -3,-1.8 -1,-0.3 -4,-0.2 268,-0.1 -0.364 46.7-117.2 -57.1 119.2 34.6 19.7 33.4 90 100 A P + 0 0 44 0, 0.0 -43,-1.6 0, 0.0 2,-0.3 -0.302 45.2 158.9 -62.3 139.5 31.0 20.8 34.1 91 101 A W E -F 46 0B 14 -45,-0.3 2,-0.3 -44,-0.1 -45,-0.3 -0.975 16.7-165.5-156.3 161.3 28.2 19.5 31.8 92 102 A R E -F 45 0B 57 -47,-3.0 -47,-2.9 -2,-0.3 2,-0.4 -0.997 12.1-146.7-154.4 146.7 24.4 19.1 31.9 93 103 A I E +FG 44 67B 0 -26,-3.3 -26,-2.6 -2,-0.3 2,-0.3 -0.940 31.3 153.3-115.2 140.0 21.6 17.3 30.1 94 104 A X E -F 43 0B 0 -51,-2.0 -51,-2.6 -2,-0.4 2,-0.2 -0.980 46.6 -94.4-157.6 163.5 18.1 18.8 29.7 95 105 A T E > -F 42 0B 8 -2,-0.3 4,-1.5 -53,-0.3 -53,-0.3 -0.526 39.0-119.8 -78.6 155.6 15.0 18.9 27.5 96 106 A R H > S+ 0 0 55 -55,-2.3 4,-2.7 1,-0.2 5,-0.2 0.822 113.4 58.1 -66.2 -29.1 15.0 21.7 25.0 97 107 A S H > S+ 0 0 55 -56,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.870 102.6 53.9 -67.3 -37.0 11.8 23.1 26.5 98 108 A H H > S+ 0 0 45 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.910 114.2 40.3 -63.5 -43.7 13.5 23.4 29.9 99 109 A L H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.901 114.8 52.8 -71.8 -41.8 16.4 25.4 28.4 100 110 A H H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.916 108.5 49.8 -60.8 -45.2 14.1 27.4 26.2 101 111 A D H X S+ 0 0 87 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.883 107.3 54.0 -62.4 -40.7 11.8 28.4 29.1 102 112 A A H X S+ 0 0 3 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.926 113.2 43.5 -59.7 -44.1 14.7 29.6 31.2 103 113 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.890 115.2 48.0 -68.5 -41.3 15.9 31.9 28.4 104 114 A V H X S+ 0 0 6 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.891 111.5 48.9 -69.2 -39.4 12.4 33.1 27.5 105 115 A N H X S+ 0 0 87 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.922 113.0 48.9 -65.3 -41.1 11.5 33.9 31.2 106 116 A R H X S+ 0 0 74 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.902 110.0 50.7 -64.1 -41.9 14.8 35.8 31.6 107 117 A A H X>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 4,-0.6 0.909 112.4 47.2 -62.8 -42.2 14.2 37.8 28.4 108 118 A R H ><5S+ 0 0 153 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.886 108.2 54.5 -67.1 -39.2 10.7 38.7 29.5 109 119 A A H 3<5S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.804 108.7 50.8 -65.0 -28.4 11.9 39.7 33.0 110 120 A L H 3<5S- 0 0 34 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.583 118.9-108.4 -85.4 -12.3 14.5 42.0 31.4 111 121 A G T <<5 + 0 0 45 -3,-0.8 2,-0.2 -4,-0.6 -84,-0.2 0.732 56.0 165.3 92.4 21.9 12.0 43.8 29.1 112 122 A V < - 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