==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUL-06 2HLH . COMPND 2 MOLECULE: NODULATION FUCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM SP.; . AUTHOR K.BRZEZINSKI,T.STEPKOWSKI,S.PANJIKAR,G.BUJACZ,M.JASKOLSKI . 286 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.5 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 . 2 0.7 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 . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 1 0 0 0 2 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 2 2 0 1 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 1 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A T 0 0 194 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.6 -14.9 63.6 -5.4 2 3 A K - 0 0 188 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.149 360.0-105.8 -58.7 141.7 -11.6 65.1 -4.6 3 4 A E - 0 0 106 30,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.480 37.3-165.2 -71.3 137.7 -8.7 62.7 -4.5 4 5 A R - 0 0 47 28,-0.4 30,-3.5 -2,-0.2 2,-0.3 -0.800 7.1-147.2-124.6 162.5 -7.4 61.7 -1.1 5 6 A F E -ab 34 124A 16 118,-2.5 120,-2.3 28,-0.3 2,-0.4 -0.889 23.1-159.3-138.0 153.8 -4.2 60.0 -0.2 6 7 A V E -ab 35 125A 0 28,-2.5 30,-2.8 -2,-0.3 2,-0.6 -0.986 24.2-155.5-129.7 122.2 -2.2 57.6 2.0 7 8 A I E -ab 36 126A 14 118,-3.4 120,-3.3 -2,-0.4 2,-0.8 -0.922 0.8-155.4-102.8 121.6 1.6 58.1 1.8 8 9 A S E +ab 37 127A 2 28,-3.4 30,-2.9 -2,-0.6 2,-0.5 -0.876 16.9 180.0 -99.7 106.4 3.7 55.2 2.7 9 10 A R E +a 38 0A 40 118,-2.8 2,-0.3 -2,-0.8 120,-0.3 -0.934 13.7 146.2-108.0 122.4 7.1 56.4 3.9 10 11 A R + 0 0 29 28,-0.9 32,-0.1 -2,-0.5 -2,-0.0 -0.958 19.8 174.8-156.6 145.3 9.8 53.9 4.9 11 12 A R + 0 0 73 -2,-0.3 32,-1.7 31,-0.1 3,-0.1 0.097 56.1 85.4-135.8 16.0 13.6 54.0 4.6 12 13 A T S S- 0 0 50 1,-0.3 31,-0.2 30,-0.1 32,-0.2 0.027 90.5 -29.0-106.5-151.5 14.7 50.9 6.5 13 14 A G > - 0 0 31 1,-0.1 4,-2.7 30,-0.1 -1,-0.3 -0.246 62.3-113.3 -64.8 154.2 15.1 47.2 5.4 14 15 A F H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.791 112.8 61.0 -65.0 -28.7 12.8 46.0 2.8 15 16 A G H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.950 111.6 40.7 -60.1 -46.3 10.9 43.6 5.0 16 17 A D H > S+ 0 0 23 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.939 115.4 51.3 -63.5 -51.5 9.8 46.5 7.1 17 18 A C H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.918 113.8 43.2 -52.7 -48.4 9.2 48.7 4.0 18 19 A L H X S+ 0 0 1 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.858 116.2 47.1 -72.6 -35.3 7.0 46.1 2.3 19 20 A W H X S+ 0 0 8 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.944 114.6 46.9 -67.2 -48.3 5.0 45.2 5.5 20 21 A S H X S+ 0 0 2 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.867 109.6 55.7 -58.3 -38.5 4.5 48.8 6.3 21 22 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.905 104.2 53.5 -60.1 -41.8 3.5 49.3 2.6 22 23 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.881 107.1 51.1 -64.2 -38.1 0.8 46.7 3.0 23 24 A S H X S+ 0 0 1 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.906 112.3 45.8 -65.1 -40.0 -0.6 48.5 6.0 24 25 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.902 112.2 52.2 -66.8 -41.8 -0.8 51.8 4.1 25 26 A W H X S+ 0 0 15 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.928 106.3 54.3 -59.2 -45.0 -2.3 50.0 1.1 26 27 A S H X S+ 0 0 27 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.891 109.8 45.2 -61.0 -42.4 -5.0 48.4 3.4 27 28 A Y H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.906 112.9 51.3 -68.8 -41.2 -6.1 51.8 4.7 28 29 A A H X>S+ 0 0 1 -4,-2.3 5,-2.4 2,-0.2 4,-1.0 0.928 111.9 48.3 -55.9 -45.1 -6.1 53.3 1.2 29 30 A Q H <5S+ 0 0 104 -4,-3.1 3,-0.5 1,-0.2 -2,-0.2 0.930 112.6 47.6 -61.7 -46.4 -8.2 50.4 0.0 30 31 A R H <5S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.839 121.0 34.6 -67.9 -34.8 -10.7 50.7 2.9 31 32 A T H <5S- 0 0 20 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.317 110.1-109.4-109.8 7.5 -11.2 54.4 2.6 32 33 A G T <5 + 0 0 66 -4,-1.0 -28,-0.4 -3,-0.5 2,-0.3 0.928 66.6 145.6 72.6 45.3 -10.9 55.0 -1.2 33 34 A R < - 0 0 3 -5,-2.4 2,-0.3 -8,-0.1 -28,-0.3 -0.820 53.4-109.0-115.7 152.0 -7.6 56.8 -1.2 34 35 A T E -a 5 0A 7 -30,-3.5 -28,-2.5 -2,-0.3 2,-0.5 -0.633 32.9-134.6 -74.2 135.1 -4.6 56.9 -3.6 35 36 A L E -ac 6 68A 0 32,-2.8 34,-2.3 -2,-0.3 2,-0.5 -0.811 16.4-164.1 -94.6 128.4 -1.5 55.1 -2.3 36 37 A V E -ac 7 69A 0 -30,-2.8 -28,-3.4 -2,-0.5 2,-0.8 -0.976 8.7-151.1-111.6 123.0 1.8 57.0 -2.7 37 38 A I E -a 8 0A 0 32,-2.9 2,-0.6 -2,-0.5 -28,-0.2 -0.886 19.0-178.3 -96.2 111.6 4.9 54.9 -2.2 38 39 A D E +a 9 0A 3 -30,-2.9 -28,-0.9 -2,-0.8 32,-0.1 -0.837 19.2 157.3-118.4 91.8 7.6 57.3 -0.9 39 40 A W > + 0 0 1 -2,-0.6 3,-1.4 -30,-0.2 13,-0.8 -0.037 22.3 144.9-106.7 32.4 10.9 55.8 -0.3 40 41 A R B 3 +E 51 0B 63 1,-0.2 11,-0.2 11,-0.2 9,-0.1 -0.489 68.3 29.0 -63.4 138.9 12.9 59.0 -0.6 41 42 A G T 3 S+ 0 0 33 9,-0.6 -1,-0.2 6,-0.5 10,-0.1 0.572 85.1 172.8 84.4 12.7 15.8 58.8 1.8 42 43 A S X - 0 0 6 -3,-1.4 3,-1.6 8,-0.4 -1,-0.2 -0.143 43.5-123.3 -47.6 142.0 16.2 55.0 1.7 43 44 A C T 3 S+ 0 0 81 -32,-1.7 -1,-0.1 1,-0.3 -31,-0.1 0.715 112.3 53.0 -61.2 -18.7 19.1 53.4 3.4 44 45 A Y T 3 S+ 0 0 38 -32,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.566 98.2 70.6 -91.6 -10.2 20.0 51.9 -0.0 45 46 A V < - 0 0 19 -3,-1.6 -1,-0.1 1,-0.1 7,-0.1 -0.956 61.8-156.4-118.1 125.4 20.0 55.0 -2.1 46 47 A E S S+ 0 0 151 -2,-0.5 -1,-0.1 186,-0.2 187,-0.0 0.848 76.4 78.8 -64.5 -38.9 22.7 57.8 -1.8 47 48 A Q S > S- 0 0 133 1,-0.1 3,-0.9 185,-0.1 -6,-0.5 -0.620 71.9-151.0 -81.6 123.4 20.6 60.6 -3.2 48 49 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.706 89.4 42.4 -74.6 -19.3 18.3 61.9 -0.5 49 50 A F T 3 S+ 0 0 152 -9,-0.1 2,-0.5 -8,-0.1 -9,-0.1 0.325 87.7 106.8-108.6 8.8 15.3 63.1 -2.6 50 51 A S S < S- 0 0 27 -3,-0.9 -9,-0.6 -11,-0.1 2,-0.6 -0.751 75.2-124.3 -85.4 125.3 15.3 60.2 -5.1 51 52 A N B -E 40 0B 5 -2,-0.5 4,-0.3 -11,-0.2 -11,-0.2 -0.601 19.8-157.9 -69.2 116.6 12.3 57.9 -4.6 52 53 A A S >> S+ 0 0 0 -13,-0.8 3,-1.2 -2,-0.6 4,-0.7 0.649 72.8 86.4 -71.5 -17.7 14.0 54.5 -4.1 53 54 A F H >> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 3,-1.5 0.940 89.0 47.7 -55.6 -50.5 11.0 52.4 -5.1 54 55 A P H 34 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.631 99.6 68.5 -65.4 -12.5 11.7 52.5 -8.9 55 56 A A H <4 S+ 0 0 44 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.1 0.733 119.3 19.4 -70.5 -26.2 15.3 51.6 -8.3 56 57 A F H << S+ 0 0 1 -3,-1.5 94,-2.7 -4,-0.7 2,-0.3 0.655 125.1 47.2-116.5 -31.1 14.2 48.1 -7.2 57 58 A F B < S-F 149 0C 0 -4,-2.7 92,-0.2 92,-0.3 -1,-0.2 -0.883 78.8-111.4-121.3 154.0 10.6 47.7 -8.5 58 59 A E - 0 0 54 90,-3.2 90,-0.3 -2,-0.3 -3,-0.1 -0.329 54.4 -75.2 -73.1 159.8 8.9 48.2 -11.9 59 60 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.262 51.6-174.0 -56.5 139.5 6.3 51.0 -12.3 60 61 A V + 0 0 14 -3,-0.1 10,-0.2 1,-0.1 3,-0.1 -0.990 20.8 171.9-140.1 131.4 3.0 50.3 -10.7 61 62 A E S S+ 0 0 121 -2,-0.4 7,-2.1 1,-0.3 2,-0.3 0.473 72.5 31.2-117.6 -6.8 -0.2 52.4 -11.0 62 63 A D E -G 67 0D 86 5,-0.3 2,-0.5 84,-0.2 -1,-0.3 -0.952 52.5-170.4-151.4 134.0 -2.7 50.1 -9.4 63 64 A I E > S-G 66 0D 0 3,-2.4 3,-2.3 -2,-0.3 80,-0.1 -0.971 81.7 -36.5-121.4 109.8 -2.6 47.5 -6.6 64 65 A A T 3 S- 0 0 50 -2,-0.5 -1,-0.1 1,-0.3 78,-0.0 0.842 127.2 -37.6 43.3 51.0 -5.8 45.5 -6.4 65 66 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.299 114.1 113.7 91.6 -9.1 -8.1 48.5 -7.2 66 67 A V E < -G 63 0D 4 -3,-2.3 -3,-2.4 -32,-0.0 -1,-0.2 -0.862 67.7-127.2 -96.0 121.4 -6.0 51.1 -5.3 67 68 A P E -G 62 0D 59 0, 0.0 -32,-2.8 0, 0.0 2,-0.4 -0.387 29.4-154.7 -65.1 148.3 -4.4 53.8 -7.5 68 69 A V E -c 35 0A 6 -7,-2.1 2,-0.5 -34,-0.2 -32,-0.2 -0.976 23.3-167.4-132.5 137.9 -0.7 54.1 -6.9 69 70 A I E +c 36 0A 11 -34,-2.3 -32,-2.9 -2,-0.4 -8,-0.1 -0.993 23.8 159.7-117.7 115.7 1.9 56.8 -7.3 70 71 A C + 0 0 2 -2,-0.5 -31,-0.1 -10,-0.2 2,-0.1 0.272 44.3 60.2-125.0 17.2 5.4 55.2 -6.9 71 72 A D S > S- 0 0 49 -18,-0.1 3,-1.5 -17,-0.1 4,-0.1 -0.284 102.7 -53.6-135.9-159.3 8.0 57.5 -8.5 72 73 A D G > S+ 0 0 75 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.502 104.0 93.4 -77.3 0.9 9.6 60.9 -8.5 73 74 A R G >> + 0 0 80 1,-0.3 4,-2.6 2,-0.2 3,-2.2 0.775 68.9 77.7 -57.1 -22.9 6.1 62.6 -8.8 74 75 A V G <4 S+ 0 0 7 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.770 91.4 53.0 -57.3 -22.3 6.4 62.7 -5.0 75 76 A N G <4 S+ 0 0 76 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.464 116.4 36.9 -88.8 -6.2 8.7 65.7 -5.7 76 77 A Q T <4 S+ 0 0 142 -3,-2.2 -2,-0.2 -4,-0.2 2,-0.2 0.699 98.0 81.2-110.1 -37.3 6.2 67.5 -7.9 77 78 A L < - 0 0 75 -4,-2.6 2,-0.7 1,-0.1 0, 0.0 -0.504 63.9-143.9 -84.2 143.4 2.8 66.9 -6.3 78 79 A S - 0 0 117 -2,-0.2 -3,-0.1 -3,-0.0 -1,-0.1 -0.922 20.6-143.3-104.0 112.0 1.4 68.8 -3.4 79 80 A F - 0 0 34 -2,-0.7 2,-0.3 -5,-0.1 45,-0.1 -0.422 25.5-111.0 -80.6 132.6 -0.6 66.4 -1.3 80 81 A P - 0 0 45 0, 0.0 -75,-0.2 0, 0.0 -1,-0.1 -0.519 40.0-109.1 -75.1 139.7 -3.7 68.0 0.1 81 82 A G S S+ 0 0 34 -2,-0.3 2,-0.2 42,-0.2 44,-0.1 -0.323 78.4 86.6 -83.7 178.8 -4.3 68.8 3.8 82 83 A P S S- 0 0 73 0, 0.0 41,-1.8 0, 0.0 42,-1.7 0.582 71.4-155.9 -64.0 161.3 -5.5 68.5 6.4 83 84 A F E -d 124 0A 56 39,-0.2 42,-0.2 40,-0.2 6,-0.2 -0.720 4.3-123.3-111.1 153.2 -3.1 65.8 7.4 84 85 A F E S+d 125 0A 22 40,-1.7 42,-2.8 -2,-0.3 2,-0.2 -0.977 91.6 52.9-136.9 139.3 -3.1 62.9 9.8 85 86 A P S > S- 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.533 93.0-128.6 -57.2 156.2 -1.2 62.3 12.1 86 87 A R G > S+ 0 0 180 1,-0.3 3,-2.4 -2,-0.2 4,-0.2 0.741 102.1 74.2 -57.0 -30.2 -1.8 65.8 13.4 87 88 A W G > S+ 0 0 13 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.868 87.0 65.0 -53.3 -34.0 1.9 66.5 13.6 88 89 A W G < S+ 0 0 63 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.564 90.3 64.0 -73.4 -4.9 1.9 66.8 9.8 89 90 A N G < S+ 0 0 78 -3,-2.4 -1,-0.3 -6,-0.2 -2,-0.2 0.375 81.9 105.3 -87.7 -2.4 -0.3 69.9 10.0 90 91 A R S < S- 0 0 116 -3,-1.9 5,-0.1 -4,-0.2 -3,-0.0 -0.537 86.9 -92.1 -74.6 152.0 2.4 71.7 11.7 91 92 A P > - 0 0 77 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.259 38.6-112.2 -55.2 148.9 4.4 74.4 9.8 92 93 A S G > S+ 0 0 101 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.840 117.5 60.1 -59.6 -32.8 7.5 72.9 8.2 93 94 A I G > S+ 0 0 127 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.840 104.9 52.3 -59.6 -32.3 9.8 74.9 10.5 94 95 A D G < S+ 0 0 82 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.476 103.0 60.5 -82.0 -3.8 8.1 73.0 13.4 95 96 A C G < S+ 0 0 28 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.345 74.0 89.9-106.4 1.5 8.8 69.7 11.7 96 97 A I S < S+ 0 0 139 -3,-0.8 2,-0.8 -4,-0.3 -1,-0.1 0.911 79.7 69.2 -60.4 -44.2 12.6 69.9 11.7 97 98 A N + 0 0 113 -4,-0.3 -1,-0.1 -3,-0.1 0, 0.0 -0.685 58.6 155.0 -80.0 107.4 12.6 68.2 15.1 98 99 A R + 0 0 50 -2,-0.8 -1,-0.1 4,-0.0 -3,-0.1 -0.586 17.3 178.5-134.8 70.1 11.4 64.5 14.6 99 100 A P >> - 0 0 54 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.215 46.6-100.7 -74.9 168.5 12.8 62.4 17.4 100 101 A D H 3> S+ 0 0 108 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.837 121.2 64.1 -58.9 -33.8 12.1 58.7 17.8 101 102 A E H 3> S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.899 105.0 45.8 -53.8 -40.7 9.4 59.6 20.5 102 103 A Q H <> S+ 0 0 19 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.908 109.7 53.3 -72.5 -39.8 7.4 61.3 17.8 103 104 A I H X S+ 0 0 30 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.929 111.7 45.6 -60.6 -44.4 7.8 58.5 15.3 104 105 A F H X S+ 0 0 106 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.867 108.2 56.9 -66.8 -37.9 6.5 55.9 17.9 105 106 A R H X S+ 0 0 121 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.941 109.3 47.6 -55.9 -43.7 3.6 58.3 18.8 106 107 A E H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.871 105.5 56.0 -68.1 -39.7 2.7 58.2 15.1 107 108 A R H X S+ 0 0 71 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.940 113.7 42.7 -50.3 -49.7 2.9 54.5 14.9 108 109 A D H X S+ 0 0 73 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.889 112.4 52.1 -67.4 -43.3 0.4 54.3 17.7 109 110 A E H X S+ 0 0 49 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.909 112.0 46.8 -60.6 -42.5 -1.8 57.1 16.3 110 111 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.902 109.7 53.9 -64.3 -42.7 -2.0 55.3 12.9 111 112 A T H X S+ 0 0 16 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.930 110.2 47.1 -55.9 -47.6 -2.7 52.0 14.6 112 113 A E H X S+ 0 0 126 -4,-2.6 4,-1.1 2,-0.2 3,-0.3 0.912 112.9 49.1 -62.0 -43.2 -5.6 53.7 16.5 113 114 A L H >< S+ 0 0 17 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.944 108.8 52.3 -59.6 -46.9 -6.9 55.3 13.2 114 115 A F H 3< S+ 0 0 18 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.757 111.5 47.4 -65.6 -24.6 -6.7 52.0 11.4 115 116 A Q H 3< S+ 0 0 138 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.650 92.6 104.0 -85.6 -18.3 -8.8 50.3 14.1 116 117 A A S << S- 0 0 41 -4,-1.1 4,-0.1 -3,-0.8 -3,-0.0 -0.331 71.0-135.8 -70.0 149.8 -11.3 53.1 14.1 117 118 A R S S+ 0 0 257 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.889 85.2 63.9 -69.5 -44.0 -14.8 52.7 12.5 118 119 A E S S- 0 0 152 1,-0.1 -2,-0.1 0, 0.0 3,-0.1 -0.646 86.8-116.7 -90.9 137.4 -14.9 56.1 10.8 119 120 A D - 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