==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-AUG-10 3ALJ . COMPND 2 MOLECULE: 2-METHYL-3-HYDROXYPYRIDINE-5-CARBOXYLIC ACID OXYG . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR J.KOBAYASHI,H.YOSHIDA,Y.YOSHIKANE,S.KAMITORI,T.YAGI . 369 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 3 1 1 1 1 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 0 PARALLEL BRIDGES PER LADDER . 1 2 2 1 2 1 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 . 1 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 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 0 157 0, 0.0 2,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 115.5 -10.4 -14.5 -60.8 2 12 A R - 0 0 81 22,-0.1 24,-3.1 137,-0.1 2,-0.4 -0.385 360.0-141.8 -70.2 140.1 -9.1 -17.1 -58.4 3 13 A R E -a 26 0A 96 22,-0.2 137,-1.6 -2,-0.1 138,-1.2 -0.931 15.7-172.5-112.7 133.1 -11.6 -19.0 -56.3 4 14 A A E -ab 27 141A 0 22,-2.5 24,-2.3 -2,-0.4 2,-0.5 -0.979 9.3-160.8-121.4 142.3 -11.2 -20.1 -52.6 5 15 A E E -ab 28 142A 1 136,-2.4 138,-2.6 -2,-0.4 2,-0.5 -0.982 13.8-162.8-119.0 125.1 -13.4 -22.3 -50.6 6 16 A V E -ab 29 143A 0 22,-2.8 24,-2.8 -2,-0.5 2,-0.7 -0.920 6.8-152.6-112.1 124.7 -12.9 -22.0 -46.8 7 17 A A E +ab 30 144A 1 136,-3.2 138,-2.2 -2,-0.5 24,-0.2 -0.920 64.4 33.5 -96.1 121.7 -14.2 -24.6 -44.3 8 18 A G - 0 0 10 22,-3.3 23,-0.2 -2,-0.7 138,-0.1 0.231 59.5-138.9 108.0 129.2 -14.9 -23.2 -40.9 9 19 A G + 0 0 2 4,-0.1 22,-0.1 20,-0.1 -1,-0.1 -0.133 65.3 109.7-109.6 34.3 -16.3 -19.8 -39.6 10 20 A G S > S- 0 0 29 135,-0.5 4,-2.6 26,-0.1 5,-0.3 -0.076 92.3 -71.2 -87.7-162.7 -14.0 -19.3 -36.7 11 21 A F H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.910 132.3 48.5 -65.3 -35.6 -11.3 -16.8 -36.3 12 22 A A H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.967 114.8 43.3 -67.5 -43.2 -9.0 -18.6 -38.7 13 23 A G H > S+ 0 0 0 132,-0.4 4,-2.9 1,-0.2 -2,-0.2 0.909 114.9 47.7 -71.9 -37.7 -11.5 -19.0 -41.5 14 24 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.881 112.6 50.1 -68.7 -38.5 -13.0 -15.6 -41.2 15 25 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.3 5,-0.3 0.946 112.8 46.9 -63.1 -46.5 -9.5 -14.1 -41.2 16 26 A A H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.935 112.8 50.1 -61.4 -43.2 -8.5 -16.1 -44.3 17 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.915 113.2 43.9 -61.5 -43.1 -11.8 -15.2 -46.0 18 28 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.935 115.1 48.7 -66.6 -46.5 -11.4 -11.4 -45.4 19 29 A A H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.932 115.1 44.2 -63.7 -39.2 -7.7 -11.4 -46.3 20 30 A L H <>S+ 0 0 2 -4,-2.8 5,-2.2 -5,-0.3 3,-0.5 0.937 112.5 51.9 -72.3 -43.7 -8.3 -13.3 -49.6 21 31 A K H ><5S+ 0 0 61 -4,-2.6 3,-1.9 -5,-0.3 -1,-0.2 0.903 106.6 54.4 -62.3 -35.7 -11.4 -11.2 -50.5 22 32 A Q H 3<5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.835 105.9 53.8 -68.9 -27.0 -9.4 -8.0 -50.0 23 33 A N T 3<5S- 0 0 58 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.286 128.8 -96.7 -86.9 7.2 -6.8 -9.4 -52.5 24 34 A G T < 5S+ 0 0 49 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.450 73.2 146.8 94.8 6.0 -9.5 -10.0 -55.1 25 35 A W < - 0 0 3 -5,-2.2 2,-0.9 -6,-0.2 -1,-0.3 -0.407 54.5-124.2 -68.3 148.9 -10.3 -13.7 -54.5 26 36 A D E -a 3 0A 47 -24,-3.1 -22,-2.5 -2,-0.1 2,-0.4 -0.855 44.9-172.4 -85.9 106.4 -13.7 -15.0 -55.1 27 37 A V E -a 4 0A 0 -2,-0.9 86,-1.8 -24,-0.2 2,-0.4 -0.886 21.0-178.1-115.8 131.7 -14.2 -16.5 -51.6 28 38 A R E -ac 5 113A 51 -24,-2.3 -22,-2.8 -2,-0.4 2,-0.4 -0.965 12.5-156.5-121.9 139.5 -16.9 -18.6 -50.2 29 39 A L E -ac 6 114A 0 84,-3.2 86,-2.9 -2,-0.4 2,-0.5 -0.966 0.8-156.9-120.9 137.9 -17.0 -19.8 -46.5 30 40 A H E -ac 7 115A 13 -24,-2.8 -22,-3.3 -2,-0.4 2,-0.5 -0.958 6.5-172.2-117.9 113.7 -18.8 -22.8 -45.1 31 41 A E - 0 0 28 84,-3.1 87,-2.6 -2,-0.5 88,-0.1 -0.945 14.5-153.2-104.8 128.2 -19.7 -23.0 -41.4 32 42 A K S S+ 0 0 122 -2,-0.5 87,-0.2 85,-0.3 -1,-0.1 0.839 70.8 84.1 -64.1 -40.4 -21.1 -26.3 -40.1 33 43 A S S S- 0 0 45 85,-0.1 84,-2.9 84,-0.1 85,-0.3 -0.150 86.9-118.8 -68.8 159.4 -23.2 -24.8 -37.3 34 44 A S S S+ 0 0 77 82,-0.2 2,-0.3 83,-0.1 -1,-0.1 0.651 95.8 28.8 -76.2 -11.4 -26.6 -23.4 -37.8 35 45 A E S S- 0 0 103 81,-0.1 2,-0.8 2,-0.0 -2,-0.1 -0.939 88.0-104.7-139.0 162.8 -25.6 -19.9 -36.7 36 46 A L + 0 0 33 -2,-0.3 2,-0.3 80,-0.1 -26,-0.1 -0.823 64.6 139.8 -87.6 108.5 -22.4 -17.9 -36.8 37 47 A R - 0 0 133 -2,-0.8 2,-0.4 -28,-0.1 -4,-0.1 -0.939 42.8-140.6-149.4 159.3 -21.3 -18.0 -33.1 38 48 A A - 0 0 21 -2,-0.3 3,-0.3 -28,-0.1 2,-0.1 -0.963 15.4-154.9-129.9 132.9 -18.1 -18.3 -31.0 39 49 A F + 0 0 114 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.463 61.9 72.0 -98.9 157.3 -17.8 -20.3 -27.8 40 50 A G S S- 0 0 5 131,-0.2 2,-2.1 -2,-0.1 -1,-0.2 0.390 81.8-123.6 120.2 -0.5 -15.4 -19.8 -24.9 41 51 A A S S+ 0 0 25 -3,-0.3 55,-2.4 130,-0.1 56,-0.5 -0.424 79.6 20.6 70.6 -76.1 -16.7 -16.5 -23.3 42 52 A G E -F 95 0B 0 -2,-2.1 2,-0.3 53,-0.3 53,-0.2 -0.798 60.2-167.2-127.0 167.9 -13.6 -14.3 -23.4 43 53 A I E -F 94 0B 10 51,-2.5 51,-2.1 -2,-0.2 2,-0.4 -0.988 14.6-139.2-157.8 143.5 -10.3 -14.0 -25.3 44 54 A Y E -F 93 0B 14 -2,-0.3 2,-0.3 49,-0.2 49,-0.2 -0.893 19.2-173.2 -95.2 137.0 -7.0 -12.1 -25.1 45 55 A L E -F 92 0B 1 47,-2.8 47,-2.6 -2,-0.4 2,-0.2 -0.901 4.9-161.6-119.8 158.0 -5.3 -10.7 -28.2 46 56 A W E >> -F 91 0B 4 -2,-0.3 4,-2.8 45,-0.3 3,-0.6 -0.701 45.0 -73.0-124.6 179.9 -1.9 -9.2 -28.5 47 57 A H H 3> S+ 0 0 7 43,-2.0 4,-2.5 1,-0.2 5,-0.2 0.833 128.4 55.3 -42.6 -46.4 -0.1 -7.0 -30.9 48 58 A N H 3> S+ 0 0 3 308,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.935 113.8 40.4 -60.1 -43.8 0.3 -9.7 -33.5 49 59 A G H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.853 113.9 53.6 -68.5 -40.1 -3.5 -10.4 -33.5 50 60 A L H X S+ 0 0 15 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.876 107.0 51.4 -63.8 -36.7 -4.3 -6.7 -33.4 51 61 A R H X S+ 0 0 55 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.864 107.7 53.5 -69.9 -35.6 -2.0 -6.1 -36.4 52 62 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.953 107.7 50.4 -58.6 -47.8 -3.9 -8.9 -38.3 53 63 A L H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 6,-0.8 0.903 109.7 50.4 -58.1 -39.8 -7.2 -7.0 -37.4 54 64 A E H ><5S+ 0 0 95 -4,-2.2 3,-1.3 4,-0.2 -1,-0.2 0.927 109.4 50.7 -57.1 -48.8 -5.7 -3.8 -38.8 55 65 A G H 3<5S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.743 112.5 48.6 -60.9 -24.7 -4.7 -5.7 -42.0 56 66 A L T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.414 113.0-116.3 -94.5 -1.5 -8.3 -7.0 -42.2 57 67 A G T < 5S+ 0 0 46 -3,-1.3 -3,-0.2 -4,-0.4 4,-0.1 0.817 91.5 101.9 70.4 27.9 -10.0 -3.5 -41.7 58 68 A A >< + 0 0 2 -5,-2.8 4,-1.3 -6,-0.2 -4,-0.2 0.341 40.7 98.9-128.1 11.1 -11.5 -4.8 -38.5 59 69 A L H > S+ 0 0 37 -6,-0.8 4,-2.9 1,-0.2 3,-0.3 0.908 81.7 52.9 -69.8 -49.9 -9.3 -3.2 -35.8 60 70 A D H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 107.6 48.9 -50.9 -46.6 -11.6 -0.3 -35.0 61 71 A D H 4 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.780 114.2 47.8 -68.1 -31.2 -14.7 -2.3 -34.4 62 72 A V H < S+ 0 0 0 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.902 110.1 50.6 -71.8 -45.2 -12.7 -4.6 -32.1 63 73 A L H >< S+ 0 0 59 -4,-2.9 3,-1.8 -5,-0.1 2,-0.3 0.903 95.5 79.7 -64.4 -33.7 -11.1 -1.8 -30.0 64 74 A Q T 3< S+ 0 0 151 -4,-2.3 3,-0.1 1,-0.3 0, 0.0 -0.570 108.1 14.2 -66.1 122.9 -14.5 -0.1 -29.5 65 75 A G T 3 S+ 0 0 23 1,-0.3 -1,-0.3 -2,-0.3 2,-0.3 0.596 112.1 94.2 84.2 10.2 -16.0 -2.1 -26.6 66 76 A S < - 0 0 13 -3,-1.8 2,-0.4 28,-0.1 -1,-0.3 -0.790 61.8-129.5-131.6 176.7 -12.8 -3.9 -25.5 67 77 A H B -G 93 0B 32 26,-2.4 26,-2.8 -2,-0.3 141,-0.1 -0.978 15.4-159.9-135.1 137.9 -10.2 -3.2 -22.9 68 78 A T - 0 0 56 -2,-0.4 24,-0.1 24,-0.2 139,-0.1 -0.932 34.0-137.0-105.7 110.2 -6.5 -3.0 -22.3 69 79 A P - 0 0 3 0, 0.0 119,-0.2 0, 0.0 3,-0.1 -0.252 16.7-119.9 -58.9 154.7 -6.0 -3.4 -18.5 70 80 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 118,-0.1 0.786 92.7 0.7 -64.4 -27.7 -3.5 -1.0 -16.9 71 81 A T - 0 0 13 116,-0.1 118,-2.0 2,-0.0 2,-0.7 -0.980 64.0-123.9-154.7 154.3 -1.4 -4.0 -15.9 72 82 A Y E -Hi 84 189C 10 12,-2.6 12,-2.6 -2,-0.3 2,-0.3 -0.938 43.3-170.4 -99.9 106.7 -1.3 -7.8 -16.1 73 83 A E E -Hi 83 190C 11 116,-3.1 118,-2.7 -2,-0.7 2,-0.4 -0.777 12.4-157.8-102.3 144.5 -1.1 -8.8 -12.4 74 84 A T E -Hi 82 191C 3 8,-2.2 7,-2.8 -2,-0.3 8,-1.4 -0.988 5.9-167.2-119.5 133.7 -0.4 -12.2 -10.9 75 85 A W E -Hi 80 192C 34 116,-3.1 118,-2.6 -2,-0.4 2,-0.4 -0.939 7.4-167.9-111.7 148.6 -1.3 -13.4 -7.3 76 86 A M E > S-Hi 79 193C 35 3,-2.3 3,-2.1 -2,-0.4 118,-0.2 -0.995 84.5 -14.3-126.4 118.7 -0.1 -16.4 -5.5 77 87 A H T 3 S- 0 0 77 116,-2.6 117,-0.1 -2,-0.4 -1,-0.1 0.895 129.3 -56.2 54.1 42.2 -2.1 -17.2 -2.3 78 88 A N T 3 S+ 0 0 85 115,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.461 113.8 118.1 70.1 6.8 -3.6 -13.6 -2.5 79 89 A K E < -H 76 0C 141 -3,-2.1 -3,-2.3 2,-0.0 2,-0.5 -0.861 69.8-122.4-104.0 130.1 -0.1 -12.0 -2.5 80 90 A S E +H 75 0C 37 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.604 34.0 173.9 -69.6 120.7 0.7 -9.9 -5.6 81 91 A V E + 0 0 58 -7,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.549 59.1 3.5-107.8 -18.2 3.8 -11.4 -7.0 82 92 A S E -H 74 0C 9 -8,-1.4 -8,-2.2 263,-0.1 2,-0.4 -0.962 44.9-159.6-161.3 158.6 4.2 -9.4 -10.2 83 93 A K E -H 73 0C 104 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.987 23.7-173.7-139.5 119.9 2.7 -6.6 -12.4 84 94 A E E +H 72 0C 18 -12,-2.6 -12,-2.6 -2,-0.4 -2,-0.0 -0.964 25.6 167.3-125.5 139.1 3.7 -6.7 -16.0 85 95 A T > - 0 0 74 -2,-0.4 3,-1.2 -14,-0.2 4,-0.2 0.340 44.1-129.2-129.7 0.7 3.0 -4.2 -18.9 86 96 A F G > - 0 0 9 1,-0.3 3,-2.1 2,-0.2 -2,-0.0 0.783 57.3 -73.6 65.0 28.6 5.4 -5.5 -21.6 87 97 A N G 3 S- 0 0 107 1,-0.3 -1,-0.3 282,-0.0 -3,-0.0 0.882 98.5 -47.4 48.0 45.4 7.1 -2.3 -22.4 88 98 A G G < S+ 0 0 45 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.428 87.4 158.7 86.0 -5.0 4.1 -1.0 -24.2 89 99 A L < - 0 0 2 -3,-2.1 -1,-0.2 -4,-0.2 268,-0.1 -0.375 48.0-111.6 -54.2 125.7 3.4 -4.1 -26.4 90 100 A P + 0 0 44 0, 0.0 -43,-2.0 0, 0.0 2,-0.3 -0.248 47.6 160.7 -63.1 143.3 -0.3 -3.7 -27.3 91 101 A W E -F 46 0B 10 -45,-0.3 2,-0.3 -44,-0.1 -45,-0.3 -0.963 14.4-167.7-155.4 167.4 -2.8 -6.3 -25.9 92 102 A R E -F 45 0B 50 -47,-2.6 -47,-2.8 -2,-0.3 2,-0.4 -0.988 13.5-147.6-162.3 142.7 -6.6 -6.4 -25.5 93 103 A I E +FG 44 67B 0 -26,-2.8 -26,-2.4 -2,-0.3 2,-0.3 -0.931 32.4 149.8-116.6 141.1 -9.3 -8.4 -23.7 94 104 A M E -F 43 0B 0 -51,-2.1 -51,-2.5 -2,-0.4 2,-0.2 -0.985 47.8 -86.7-156.9 166.4 -12.7 -8.9 -25.2 95 105 A T E > -F 42 0B 9 -2,-0.3 4,-1.9 -53,-0.2 -53,-0.3 -0.520 36.6-121.0 -75.7 155.0 -15.6 -11.3 -25.4 96 106 A R H > S+ 0 0 52 -55,-2.4 4,-3.0 1,-0.2 5,-0.2 0.879 114.9 54.9 -59.3 -42.4 -15.4 -14.0 -28.0 97 107 A S H > S+ 0 0 60 -56,-0.5 4,-3.3 1,-0.2 5,-0.3 0.903 104.5 54.9 -60.9 -35.9 -18.7 -12.7 -29.4 98 108 A H H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.941 113.6 39.6 -64.0 -43.4 -17.2 -9.2 -29.8 99 109 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.942 117.8 47.6 -68.1 -47.2 -14.3 -10.5 -31.8 100 110 A H H X S+ 0 0 3 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.930 111.3 51.0 -65.4 -38.0 -16.2 -13.0 -33.8 101 111 A D H X S+ 0 0 77 -4,-3.3 4,-3.2 1,-0.2 5,-0.2 0.924 107.4 54.4 -70.4 -33.2 -19.0 -10.4 -34.6 102 112 A A H X S+ 0 0 5 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.919 111.1 45.4 -65.0 -38.7 -16.4 -7.9 -35.8 103 113 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.891 112.7 48.5 -68.1 -43.8 -15.0 -10.4 -38.2 104 114 A V H X S+ 0 0 6 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.924 110.9 52.7 -60.9 -40.1 -18.4 -11.6 -39.5 105 115 A N H X S+ 0 0 82 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.886 111.7 46.0 -65.5 -38.4 -19.4 -7.9 -40.0 106 116 A R H X S+ 0 0 65 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.905 111.6 49.9 -71.7 -41.5 -16.2 -7.2 -42.0 107 117 A A H <>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 4,-0.4 0.914 113.4 47.4 -61.5 -38.5 -16.6 -10.4 -44.1 108 118 A R H ><5S+ 0 0 147 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.909 108.7 54.5 -68.5 -44.7 -20.2 -9.4 -44.9 109 119 A A H 3<5S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.829 110.3 47.5 -56.8 -34.7 -19.2 -5.8 -45.7 110 120 A L T 3<5S- 0 0 46 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.542 117.8-112.0 -84.9 -4.5 -16.7 -7.2 -48.3 111 121 A G T < 5 + 0 0 45 -3,-1.6 2,-0.3 -4,-0.4 -3,-0.2 0.734 52.1 167.8 78.6 24.8 -19.2 -9.6 -49.9 112 122 A V < - 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