==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-SEP-12 4H2P . COMPND 2 MOLECULE: 2-METHYL-3-HYDROXYPYRIDINE-5-CARBOXYLIC ACID OXYG . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM LOTI; . AUTHOR J.KOBAYASHI,H.YOSHIDA,B.MIKAMI,H.HAYASHI,S.KAMITORI,T.YAGI . 1481 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1041 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 244 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 119 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 151 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 10 4 4 8 0 2 2 0 4 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 RESIDUES PER ALPHA HELIX . 0 0 6 6 8 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 . 4 8 8 4 8 4 0 8 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 . 4 8 0 0 4 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 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 9 A G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.6 38.9 14.6 -17.3 2 10 A K + 0 0 198 2,-0.1 2,-0.7 0, 0.0 0, 0.0 0.391 360.0 115.1 -80.1 3.6 36.6 16.4 -19.7 3 11 A T - 0 0 82 24,-0.1 24,-0.1 1,-0.0 23,-0.1 -0.679 69.7-129.2 -78.5 113.3 34.3 13.3 -19.9 4 12 A R - 0 0 77 -2,-0.7 24,-3.1 22,-0.1 2,-0.4 -0.311 23.0-145.8 -58.8 141.0 31.0 14.2 -18.3 5 13 A R E -a 28 0A 94 22,-0.2 137,-1.5 24,-0.0 138,-1.3 -0.935 15.0-172.4-119.3 136.6 29.9 11.7 -15.7 6 14 A A E -ab 29 143A 0 22,-2.7 24,-2.3 -2,-0.4 2,-0.5 -0.980 9.9-160.4-124.5 136.1 26.3 10.6 -14.8 7 15 A E E -ab 30 144A 2 136,-2.3 138,-2.6 -2,-0.4 2,-0.5 -0.980 14.5-162.3-110.3 124.2 25.2 8.4 -11.9 8 16 A V E -ab 31 145A 0 22,-3.0 24,-2.7 -2,-0.5 2,-0.7 -0.925 5.5-155.2-111.5 122.8 21.7 6.9 -12.5 9 17 A A E +ab 32 146A 2 136,-3.1 138,-2.4 -2,-0.5 24,-0.2 -0.875 63.8 39.7 -98.3 116.3 19.7 5.5 -9.7 10 18 A G - 0 0 9 22,-3.1 23,-0.2 -2,-0.7 138,-0.1 0.241 58.7-142.6 117.2 122.7 17.3 2.8 -10.8 11 19 A G + 0 0 2 4,-0.1 28,-0.3 20,-0.1 2,-0.1 -0.266 65.6 107.0-106.7 44.2 17.5 -0.1 -13.3 12 20 A G S > S- 0 0 31 135,-0.5 4,-2.7 26,-0.1 5,-0.3 -0.216 93.0 -71.2-100.2-163.5 13.9 0.1 -14.6 13 21 A F H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.884 133.6 46.0 -63.1 -38.4 12.8 1.4 -18.0 14 22 A A H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.942 115.1 46.1 -70.9 -46.7 13.5 5.0 -17.2 15 23 A G H > S+ 0 0 0 132,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.927 115.3 45.7 -59.8 -48.2 16.9 4.3 -15.7 16 24 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.902 112.6 51.1 -65.0 -42.3 18.0 2.1 -18.5 17 25 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.937 112.1 46.6 -58.6 -48.6 16.7 4.5 -21.2 18 26 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.922 112.4 50.5 -60.1 -43.7 18.6 7.4 -19.6 19 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.931 113.4 44.8 -62.4 -46.5 21.8 5.3 -19.3 20 28 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.946 114.6 47.7 -60.4 -49.9 21.7 4.3 -22.9 21 29 A A H X S+ 0 0 1 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.912 115.4 44.8 -64.4 -40.1 20.9 7.7 -24.3 22 30 A L H <>S+ 0 0 2 -4,-2.6 5,-2.3 -5,-0.2 3,-0.5 0.922 112.5 51.2 -67.9 -44.0 23.6 9.4 -22.2 23 31 A K H ><5S+ 0 0 57 -4,-2.5 3,-1.8 -5,-0.3 -2,-0.2 0.891 106.0 55.1 -61.1 -40.8 26.2 6.7 -23.0 24 32 A Q H 3<5S+ 0 0 67 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.797 106.0 54.2 -61.4 -29.4 25.4 7.1 -26.8 25 33 A N T 3<5S- 0 0 58 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.344 128.3 -97.4 -90.3 6.8 26.1 10.8 -26.3 26 34 A G T < 5S+ 0 0 48 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.507 72.8 146.6 95.9 5.7 29.6 10.1 -24.8 27 35 A W < - 0 0 1 -5,-2.3 2,-0.8 -6,-0.1 -1,-0.3 -0.402 54.7-122.7 -67.5 149.3 28.8 10.4 -21.1 28 36 A D E -a 5 0A 41 -24,-3.1 -22,-2.7 -2,-0.1 2,-0.5 -0.885 44.8-168.8 -87.3 110.2 30.6 8.2 -18.6 29 37 A V E -a 6 0A 1 -2,-0.8 86,-2.3 -24,-0.2 2,-0.4 -0.905 21.4-175.9-116.8 129.4 27.5 6.5 -17.1 30 38 A R E -ac 7 115A 51 -24,-2.3 -22,-3.0 -2,-0.5 2,-0.4 -0.979 11.9-158.1-119.5 133.9 27.2 4.3 -14.1 31 39 A L E -ac 8 116A 0 84,-3.7 86,-2.7 -2,-0.4 2,-0.5 -0.926 0.8-159.0-116.2 137.7 23.8 2.7 -13.2 32 40 A H E -ac 9 117A 11 -24,-2.7 -22,-3.1 -2,-0.4 2,-0.5 -0.963 4.5-170.8-120.5 121.5 22.8 1.5 -9.7 33 41 A E - 0 0 31 84,-3.0 87,-2.8 -2,-0.5 86,-0.5 -0.952 13.7-153.0-112.4 124.1 20.0 -1.1 -9.2 34 42 A K S S+ 0 0 127 -2,-0.5 87,-0.2 85,-0.3 -1,-0.1 0.886 73.6 71.4 -60.3 -44.1 18.9 -1.7 -5.6 35 43 A S S S- 0 0 44 84,-0.1 84,-2.8 85,-0.1 85,-0.4 -0.100 95.0-105.5 -73.8 173.7 17.7 -5.3 -6.1 36 44 A S S S+ 0 0 89 82,-0.2 2,-0.3 1,-0.1 82,-0.1 0.606 99.5 31.7 -77.6 -11.3 19.9 -8.3 -6.6 37 45 A E S S- 0 0 114 2,-0.1 2,-0.4 81,-0.0 -1,-0.1 -0.990 81.4-111.8-149.9 136.4 19.1 -8.6 -10.3 38 46 A L + 0 0 29 -2,-0.3 2,-0.3 -3,-0.1 -26,-0.1 -0.543 64.5 138.2 -59.0 122.0 18.2 -6.4 -13.3 39 47 A R - 0 0 139 -2,-0.4 2,-0.4 -28,-0.3 -4,-0.1 -0.950 46.5-133.2-170.1 145.2 14.6 -7.4 -13.8 40 48 A A - 0 0 13 -2,-0.3 2,-0.3 -28,-0.1 3,-0.2 -0.860 18.4-160.7-107.2 143.7 11.2 -6.0 -14.6 41 49 A F + 0 0 109 -2,-0.4 -2,-0.0 1,-0.1 3,-0.0 -0.866 58.6 73.2-118.4 158.4 7.9 -6.9 -12.8 42 50 A G S S- 0 0 3 -2,-0.3 2,-2.0 131,-0.2 -1,-0.1 0.441 85.3-119.3 116.2 4.9 4.3 -6.5 -13.9 43 51 A A S S+ 0 0 25 -3,-0.2 55,-2.7 130,-0.1 56,-0.5 -0.403 79.3 16.1 70.4 -75.4 4.1 -9.3 -16.5 44 52 A G E -F 97 0B 0 -2,-2.0 2,-0.3 53,-0.3 53,-0.2 -0.796 59.7-167.4-131.7 171.8 3.3 -7.4 -19.8 45 53 A I E -F 96 0B 10 51,-2.2 51,-2.1 -2,-0.2 2,-0.4 -0.989 15.6-134.7-161.2 147.1 3.3 -3.9 -21.2 46 54 A Y E -F 95 0B 13 -2,-0.3 2,-0.3 49,-0.2 49,-0.2 -0.894 19.3-171.7-103.4 138.8 2.0 -1.8 -24.1 47 55 A L E -F 94 0B 0 47,-2.7 47,-2.4 -2,-0.4 2,-0.2 -0.928 5.4-163.0-121.8 157.2 4.2 0.7 -26.0 48 56 A W E >> -F 93 0B 3 -2,-0.3 4,-2.9 45,-0.2 3,-0.6 -0.661 45.7 -68.8-124.7-178.0 3.0 3.1 -28.7 49 57 A H H 3> S+ 0 0 10 43,-1.6 4,-2.3 1,-0.2 5,-0.2 0.845 128.8 53.3 -38.2 -49.1 4.5 5.2 -31.4 50 58 A N H 3> S+ 0 0 3 308,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.916 113.9 40.1 -61.9 -44.6 6.2 7.5 -28.9 51 59 A G H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.853 113.0 54.8 -72.0 -37.1 8.0 4.7 -27.0 52 60 A L H X S+ 0 0 8 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.852 107.0 52.4 -62.6 -36.2 8.8 2.8 -30.2 53 61 A R H X S+ 0 0 17 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.887 106.5 52.7 -68.4 -38.6 10.5 6.0 -31.4 54 62 A V H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.953 108.3 50.8 -58.2 -47.3 12.5 6.1 -28.2 55 63 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 6,-0.9 0.876 108.3 52.0 -56.8 -39.7 13.6 2.5 -28.8 56 64 A E H ><5S+ 0 0 35 -4,-2.0 3,-1.6 4,-0.2 -1,-0.2 0.962 109.8 49.7 -60.1 -47.7 14.6 3.5 -32.3 57 65 A G H 3<5S+ 0 0 20 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.735 110.9 49.9 -62.2 -25.6 16.7 6.3 -30.8 58 66 A L T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.424 113.1-116.2 -90.4 -3.3 18.3 3.9 -28.4 59 67 A G T < 5S+ 0 0 37 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.836 92.8 100.1 70.1 32.4 19.2 1.4 -31.1 60 68 A A >< + 0 0 0 -5,-2.8 4,-1.3 -6,-0.2 -4,-0.2 0.276 41.3 102.7-131.5 10.0 16.9 -1.2 -29.6 61 69 A L H > S+ 0 0 9 -6,-0.9 4,-2.9 1,-0.2 3,-0.4 0.943 83.2 45.5 -62.5 -49.9 13.8 -1.1 -31.7 62 70 A D H > S+ 0 0 40 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.848 108.7 55.9 -72.7 -27.4 14.3 -4.1 -33.8 63 71 A D H 4 S+ 0 0 103 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.819 113.2 43.8 -67.4 -31.8 15.3 -6.3 -30.9 64 72 A V H < S+ 0 0 0 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.905 110.1 53.4 -77.4 -45.3 12.0 -5.4 -29.3 65 73 A L H >< S+ 0 0 1 -4,-2.9 3,-1.6 -5,-0.2 2,-0.7 0.884 93.5 79.4 -60.5 -37.7 9.9 -5.8 -32.4 66 74 A Q T 3< S+ 0 0 121 -4,-1.8 3,-0.1 1,-0.3 677,-0.0 -0.624 108.3 14.3 -71.5 114.1 11.2 -9.3 -32.9 67 75 A G T 3 S+ 0 0 31 -2,-0.7 -1,-0.3 1,-0.4 2,-0.2 0.596 109.8 95.1 93.3 12.1 9.2 -11.4 -30.4 68 76 A S < - 0 0 13 -3,-1.6 -1,-0.4 28,-0.1 2,-0.4 -0.705 62.5-128.4-122.7-175.7 6.4 -8.8 -29.7 69 77 A H B -G 95 0B 17 26,-2.4 26,-3.1 -2,-0.2 141,-0.1 -0.984 14.1-160.2-143.6 135.0 2.9 -8.3 -31.1 70 78 A T - 0 0 9 -2,-0.4 392,-0.2 24,-0.2 391,-0.1 -0.948 31.9-135.3-110.4 111.9 0.6 -5.8 -32.7 71 79 A P - 0 0 3 0, 0.0 119,-0.2 0, 0.0 3,-0.1 -0.243 15.9-121.4 -58.8 151.3 -3.0 -6.9 -32.4 72 80 A P S S- 0 0 41 0, 0.0 2,-0.3 0, 0.0 118,-0.1 0.812 93.9 -1.4 -61.1 -30.1 -5.2 -6.5 -35.6 73 81 A T - 0 0 13 116,-0.1 118,-2.0 2,-0.0 2,-0.7 -0.992 64.4-122.7-157.3 159.1 -7.5 -4.4 -33.4 74 82 A Y E -Hi 86 191C 10 12,-2.5 12,-2.4 -2,-0.3 2,-0.3 -0.931 41.8-168.7-103.5 107.1 -8.0 -3.0 -29.9 75 83 A E E -Hi 85 192C 9 116,-2.9 118,-2.7 -2,-0.7 2,-0.4 -0.748 13.2-157.7-104.9 143.9 -11.4 -4.3 -28.9 76 84 A T E -Hi 84 193C 3 8,-2.4 7,-2.4 -2,-0.3 8,-1.2 -0.983 9.2-168.7-119.1 134.2 -13.6 -3.4 -25.9 77 85 A W E -Hi 82 194C 33 116,-3.1 118,-2.5 -2,-0.4 2,-0.4 -0.934 9.6-166.0-116.3 145.4 -16.3 -5.6 -24.4 78 86 A M E > S-Hi 81 195C 22 3,-2.6 3,-1.8 -2,-0.4 118,-0.2 -0.984 84.7 -16.6-127.8 119.2 -19.0 -4.8 -21.9 79 87 A H T 3 S- 0 0 10 116,-2.4 745,-0.2 -2,-0.4 117,-0.1 0.907 129.8 -54.0 49.6 45.4 -20.8 -7.8 -20.5 80 88 A N T 3 S+ 0 0 51 115,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.420 113.7 119.8 74.4 1.4 -19.4 -9.9 -23.4 81 89 A K E < -H 78 0C 85 -3,-1.8 -3,-2.6 741,-0.1 2,-0.4 -0.866 67.7-124.6 -98.5 125.1 -20.8 -7.5 -26.0 82 90 A S E +H 77 0C 46 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.538 34.0 170.8 -68.8 118.8 -18.3 -5.8 -28.3 83 91 A V E + 0 0 59 -7,-2.4 2,-0.3 -2,-0.4 -6,-0.2 0.524 61.1 8.6-108.4 -9.7 -18.8 -2.1 -28.0 84 92 A S E -H 76 0C 9 -8,-1.2 -8,-2.4 263,-0.1 2,-0.4 -0.961 44.7-163.4-168.3 152.4 -15.8 -0.9 -30.0 85 93 A K E -H 75 0C 98 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.974 22.8-173.7-138.4 120.4 -12.9 -1.9 -32.2 86 94 A E E +H 74 0C 18 -12,-2.4 -12,-2.5 -2,-0.4 -2,-0.0 -0.941 25.1 170.3-124.9 138.0 -10.0 0.7 -32.6 87 95 A T > - 0 0 32 -2,-0.4 3,-1.0 -14,-0.2 4,-0.1 0.297 45.8-127.4-125.8 2.0 -7.0 0.7 -34.8 88 96 A F G > - 0 0 8 1,-0.2 3,-2.2 2,-0.2 -2,-0.1 0.762 54.2 -74.9 62.1 32.8 -5.9 4.3 -34.2 89 97 A N G 3 S- 0 0 66 1,-0.3 -1,-0.2 353,-0.1 -3,-0.0 0.870 96.3 -49.2 49.4 43.3 -5.6 5.4 -37.8 90 98 A G G < S+ 0 0 16 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.330 90.1 155.1 85.2 -6.8 -2.4 3.5 -38.4 91 99 A L < - 0 0 2 -3,-2.2 -1,-0.2 278,-0.1 268,-0.1 -0.358 49.0-112.9 -57.6 122.7 -0.6 4.8 -35.3 92 100 A P + 0 0 13 0, 0.0 -43,-1.6 0, 0.0 2,-0.3 -0.271 46.6 161.5 -62.8 139.1 2.1 2.2 -34.4 93 101 A W E -F 48 0B 11 -45,-0.3 2,-0.3 369,-0.1 -45,-0.2 -0.956 14.6-168.1-153.7 167.5 1.7 0.2 -31.2 94 102 A R E -F 47 0B 4 -47,-2.4 -47,-2.7 -2,-0.3 2,-0.4 -0.986 12.6-148.7-162.8 140.4 3.0 -3.1 -29.7 95 103 A I E +FG 46 69B 0 -26,-3.1 -26,-2.4 -2,-0.3 2,-0.3 -0.941 29.8 154.5-116.0 144.7 2.4 -5.4 -26.8 96 104 A M E -F 45 0B 0 -51,-2.1 -51,-2.2 -2,-0.4 -28,-0.1 -0.981 47.8 -88.5-158.9 160.2 5.2 -7.4 -25.2 97 105 A T E > -F 44 0B 9 -2,-0.3 4,-1.7 -53,-0.2 -53,-0.3 -0.470 40.1-121.0 -68.2 152.2 6.2 -9.1 -21.9 98 106 A R H > S+ 0 0 55 -55,-2.7 4,-3.1 1,-0.2 5,-0.2 0.878 114.4 55.2 -59.9 -36.3 8.0 -6.7 -19.5 99 107 A S H > S+ 0 0 57 -56,-0.5 4,-3.0 2,-0.2 5,-0.2 0.860 102.7 56.0 -66.6 -35.5 11.0 -9.0 -19.6 100 108 A H H > S+ 0 0 47 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.960 115.0 38.0 -60.2 -49.2 11.2 -8.9 -23.4 101 109 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.941 118.2 48.9 -65.9 -47.9 11.4 -5.1 -23.2 102 110 A H H X S+ 0 0 2 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.900 109.1 52.8 -64.0 -41.0 13.6 -5.0 -20.2 103 111 A D H X S+ 0 0 94 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.889 107.8 52.3 -58.6 -40.8 16.1 -7.6 -21.6 104 112 A A H X S+ 0 0 7 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.896 111.2 45.7 -66.5 -40.0 16.4 -5.5 -24.8 105 113 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.895 113.9 49.0 -68.1 -41.3 17.3 -2.4 -22.8 106 114 A V H X S+ 0 0 14 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.944 110.4 50.6 -63.0 -46.2 19.7 -4.3 -20.5 107 115 A N H X S+ 0 0 85 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.911 114.3 45.1 -56.5 -43.1 21.5 -5.9 -23.5 108 116 A R H X S+ 0 0 72 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.909 113.3 47.6 -70.0 -44.2 21.8 -2.5 -25.2 109 117 A A H <>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 4,-0.4 0.925 115.9 46.4 -61.6 -43.0 23.0 -0.7 -22.1 110 118 A R H ><5S+ 0 0 151 -4,-2.9 3,-1.4 -5,-0.2 -2,-0.2 0.928 110.8 51.8 -64.1 -45.7 25.5 -3.5 -21.4 111 119 A A H 3<5S+ 0 0 79 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.861 106.6 54.5 -59.6 -36.7 26.7 -3.6 -25.0 112 120 A L T 3<5S- 0 0 45 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.542 121.3-107.1 -76.5 -8.3 27.4 0.2 -24.9 113 121 A G T < 5 + 0 0 46 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.2 0.733 55.0 169.1 88.6 22.9 29.6 -0.2 -21.9 114 122 A V < - 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