==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-AUG-10 2L2Q . COMPND 2 MOLECULE: PTS SYSTEM, CELLOBIOSE-SPECIFIC IIB COMPONENT (CE . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI; . AUTHOR F.YANG,R.P.BARNWAL,G.VARANI,SEATTLE STRUCTURAL GENOMICS CENT . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 1 0.9 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 112 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.9 8.8 -22.0 -2.3 2 2 A P + 0 0 150 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.479 360.0 124.7 -69.8 85.7 10.1 -19.3 -4.5 3 3 A G + 0 0 45 -2,-1.7 2,-0.3 2,-0.0 31,-0.1 -0.954 27.5 162.8-143.6 162.3 7.5 -16.6 -3.9 4 4 A S - 0 0 89 -2,-0.3 2,-0.3 29,-0.0 31,-0.2 -0.957 22.8-126.5-164.3 177.3 7.0 -13.0 -2.8 5 5 A M E -a 35 0A 13 29,-0.9 31,-1.9 -2,-0.3 2,-0.4 -0.953 8.9-147.2-138.0 156.7 4.7 -10.0 -2.7 6 6 A N E -a 36 0A 51 -2,-0.3 48,-1.8 29,-0.2 47,-1.4 -0.988 9.6-166.1-130.3 126.2 4.9 -6.3 -3.7 7 7 A I E -ab 37 54A 10 29,-2.4 31,-1.9 -2,-0.4 2,-0.4 -0.935 6.7-155.0-114.7 130.7 3.1 -3.5 -1.9 8 8 A L E -ab 38 55A 0 46,-2.5 48,-2.0 -2,-0.5 2,-0.4 -0.853 5.2-160.5-105.9 137.8 2.7 -0.0 -3.4 9 9 A L E -ab 39 56A 7 29,-2.6 31,-2.6 -2,-0.4 2,-0.7 -0.963 5.7-153.4-120.6 131.6 2.2 3.1 -1.3 10 10 A V E +ab 40 57A 12 46,-2.6 48,-1.8 -2,-0.4 31,-0.2 -0.882 66.2 72.5-107.1 107.0 0.7 6.4 -2.6 11 11 A C S S+ 0 0 66 29,-1.1 -1,-0.1 -2,-0.7 2,-0.1 0.070 82.6 50.4-171.1 -59.2 1.9 9.4 -0.6 12 12 A G S S- 0 0 21 -3,-0.1 -1,-0.7 28,-0.1 -3,-0.0 -0.432 75.1-119.2 -95.4 172.3 5.5 10.4 -1.3 13 13 A A S S- 0 0 92 27,-0.1 27,-0.2 -2,-0.1 -3,-0.0 -0.226 72.6 -75.4-103.5 42.3 7.5 11.0 -4.5 14 14 A G S S+ 0 0 53 1,-0.2 2,-0.3 25,-0.1 26,-0.1 0.976 77.9 167.8 66.0 56.9 10.0 8.2 -3.9 15 15 A M - 0 0 131 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.690 35.8-106.6-102.5 156.4 12.1 10.0 -1.3 16 16 A S S S+ 0 0 104 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.465 89.0 28.4 -80.0 151.8 14.8 8.5 1.0 17 17 A T S S- 0 0 123 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.916 72.0-178.4 63.3 100.3 14.2 7.9 4.7 18 18 A S > - 0 0 29 1,-0.2 4,-2.1 -6,-0.0 5,-0.1 -0.977 30.3-142.3-132.8 145.0 10.5 7.3 5.4 19 19 A M H > S+ 0 0 129 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.994 104.4 37.8 -65.9 -64.7 8.6 6.7 8.6 20 20 A L H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.918 119.6 49.8 -53.5 -47.6 6.1 4.1 7.4 21 21 A V H > S+ 0 0 39 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.907 110.8 50.3 -58.9 -44.0 8.7 2.5 5.2 22 22 A Q H X S+ 0 0 104 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.970 113.9 42.7 -59.1 -57.5 11.2 2.3 8.1 23 23 A R H X S+ 0 0 136 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.961 118.5 44.4 -53.9 -58.3 8.7 0.7 10.5 24 24 A I H X S+ 0 0 9 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.930 113.1 51.2 -52.9 -50.8 7.3 -1.7 7.9 25 25 A E H X S+ 0 0 77 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.2 0.863 111.0 50.6 -55.9 -37.6 10.8 -2.5 6.6 26 26 A K H X S+ 0 0 137 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.974 110.5 45.8 -65.3 -56.8 11.9 -3.2 10.2 27 27 A Y H X S+ 0 0 70 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.920 119.4 42.5 -52.7 -48.5 9.0 -5.6 11.1 28 28 A A H X>S+ 0 0 19 -4,-2.7 4,-1.9 -5,-0.2 5,-1.2 0.945 113.2 50.9 -64.6 -49.9 9.5 -7.4 7.8 29 29 A K H <5S+ 0 0 171 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.789 116.7 43.7 -58.8 -27.7 13.3 -7.5 8.0 30 30 A S H <5S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.877 113.9 46.9 -84.6 -42.6 12.9 -8.9 11.5 31 31 A K H <5S- 0 0 122 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.667 106.7-130.3 -72.8 -16.3 10.2 -11.4 10.7 32 32 A N T <5 + 0 0 138 -4,-1.9 2,-0.4 -5,-0.2 -3,-0.2 0.987 45.4 164.9 63.9 61.5 12.2 -12.5 7.7 33 33 A I < - 0 0 77 -5,-1.2 2,-1.7 2,-0.1 -1,-0.2 -0.878 44.5-122.1-113.2 144.0 9.5 -12.3 5.1 34 34 A N S S+ 0 0 114 -2,-0.4 -29,-0.9 -31,-0.1 2,-0.3 -0.597 70.3 110.0 -84.0 82.0 9.9 -12.4 1.3 35 35 A A E -a 5 0A 42 -2,-1.7 2,-0.3 -31,-0.2 -29,-0.2 -0.978 46.0-155.5-150.9 160.6 8.1 -9.1 0.5 36 36 A T E -a 6 0A 62 -31,-1.9 -29,-2.4 -2,-0.3 2,-0.3 -0.960 3.5-163.0-139.4 156.5 8.9 -5.6 -0.7 37 37 A I E -a 7 0A 18 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.995 5.9-177.7-142.1 146.9 7.3 -2.1 -0.5 38 38 A E E -a 8 0A 116 -31,-1.9 -29,-2.6 -2,-0.3 2,-0.4 -0.984 15.5-142.7-143.7 152.9 7.7 1.2 -2.4 39 39 A A E +a 9 0A 14 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.970 34.1 139.1-121.9 129.2 6.3 4.7 -2.3 40 40 A I E -a 10 0A 26 -31,-2.6 -29,-1.1 -2,-0.4 -27,-0.1 -0.879 45.9 -84.3-151.5-178.2 5.4 6.9 -5.3 41 41 A A - 0 0 38 -2,-0.3 -29,-0.1 -31,-0.2 -1,-0.1 -0.190 40.6-105.6 -86.2-177.9 2.9 9.3 -6.7 42 42 A E S >> S+ 0 0 87 1,-0.2 3,-1.1 2,-0.2 4,-0.7 0.752 114.5 66.3 -80.5 -25.9 -0.4 8.6 -8.6 43 43 A T T 34 S+ 0 0 73 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.868 112.0 33.0 -62.9 -37.5 1.2 9.6 -11.9 44 44 A R T 3> S+ 0 0 150 1,-0.2 4,-0.8 2,-0.1 -1,-0.3 0.140 98.1 89.7-104.4 17.5 3.5 6.6 -11.7 45 45 A L H <> S+ 0 0 24 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.815 85.9 49.6 -81.6 -33.0 1.0 4.4 -9.9 46 46 A S H < S+ 0 0 70 -4,-0.7 4,-0.4 -3,-0.2 -1,-0.2 0.730 111.7 49.8 -77.2 -23.0 -0.5 3.0 -13.1 47 47 A E H 4 S+ 0 0 138 -4,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.734 117.8 38.8 -85.9 -25.4 3.0 2.2 -14.5 48 48 A V H >X S+ 0 0 36 -4,-0.8 4,-2.9 2,-0.1 3,-1.8 0.773 105.0 65.4 -93.0 -32.3 4.0 0.4 -11.3 49 49 A V T 3< S+ 0 0 39 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.767 86.5 74.1 -61.2 -25.3 0.7 -1.3 -10.6 50 50 A D T 34 S+ 0 0 143 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.775 115.5 20.5 -59.2 -26.1 1.3 -3.3 -13.8 51 51 A R T <4 S+ 0 0 220 -3,-1.8 -2,-0.2 -4,-0.1 -1,-0.2 0.728 112.0 83.1-110.5 -39.2 3.9 -5.3 -11.8 52 52 A F < - 0 0 27 -4,-2.9 -45,-0.1 1,-0.1 3,-0.1 0.110 62.3-150.6 -57.1 179.1 2.8 -4.6 -8.2 53 53 A D S S+ 0 0 62 -47,-1.4 2,-0.3 1,-0.4 -46,-0.2 0.687 71.0 27.2-119.9 -57.9 0.1 -6.6 -6.5 54 54 A V E -b 7 0A 0 -48,-1.8 -46,-2.5 23,-0.1 -1,-0.4 -0.854 64.8-153.9-114.0 149.1 -1.6 -4.5 -3.9 55 55 A V E -bc 8 79A 1 23,-2.6 25,-2.8 -2,-0.3 2,-0.4 -0.938 4.6-164.8-123.5 145.0 -2.0 -0.7 -3.7 56 56 A L E -bc 9 80A 1 -48,-2.0 -46,-2.6 -2,-0.4 2,-0.4 -0.994 5.4-155.0-132.2 132.8 -2.4 1.6 -0.7 57 57 A L E -bc 10 81A 8 23,-2.5 25,-2.1 -2,-0.4 -46,-0.1 -0.889 16.3-131.4-109.2 135.5 -3.6 5.2 -0.6 58 58 A A - 0 0 6 -48,-1.8 26,-0.1 -2,-0.4 25,-0.1 -0.375 28.9-100.4 -80.2 160.4 -2.7 7.6 2.2 59 59 A P S S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.006 88.1 60.0 -69.8 179.9 -5.2 9.9 4.0 60 60 A Q + 0 0 191 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.976 65.5 147.8 60.0 87.1 -5.8 13.6 3.3 61 61 A S - 0 0 26 1,-0.1 -1,-0.2 3,-0.1 0, 0.0 -0.948 30.5-178.5-155.0 130.0 -7.0 13.8 -0.3 62 62 A R S S- 0 0 215 -2,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.915 91.9 -9.4 -91.2 -59.4 -9.3 16.1 -2.2 63 63 A F S > S+ 0 0 134 2,-0.1 4,-2.8 3,-0.1 5,-0.3 0.633 123.7 75.1-112.5 -26.3 -9.3 14.7 -5.8 64 64 A N H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.944 102.1 41.6 -52.1 -54.7 -6.4 12.2 -5.5 65 65 A K H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.841 112.5 58.1 -63.1 -33.8 -8.5 9.7 -3.6 66 66 A K H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.973 112.4 36.6 -60.6 -57.5 -11.5 10.5 -5.9 67 67 A R H X S+ 0 0 170 -4,-2.8 4,-1.8 2,-0.2 5,-0.2 0.929 117.0 54.2 -62.0 -47.1 -9.7 9.5 -9.2 68 68 A L H >X S+ 0 0 9 -4,-2.6 4,-2.9 -5,-0.3 3,-0.9 0.965 115.5 36.8 -51.1 -62.9 -7.8 6.7 -7.5 69 69 A E H 3X S+ 0 0 77 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.866 114.4 57.9 -59.4 -37.4 -10.9 5.0 -6.2 70 70 A E H 3< S+ 0 0 126 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.772 114.3 38.5 -64.4 -25.8 -12.8 5.9 -9.3 71 71 A I H S+ 0 0 10 -4,-2.9 4,-2.0 -5,-0.2 5,-0.9 0.860 100.6 63.1 -67.7 -36.3 -9.7 1.1 -8.9 73 73 A K H <5S+ 0 0 100 -4,-2.4 3,-0.3 -5,-0.2 36,-0.3 0.966 115.2 28.8 -51.7 -61.2 -13.4 0.4 -8.9 74 74 A P H 45S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.856 117.8 58.9 -69.7 -36.7 -13.5 -0.4 -12.7 75 75 A K H <5S- 0 0 152 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.763 98.0-143.9 -64.7 -24.8 -9.9 -1.7 -12.7 76 76 A G T <5 + 0 0 25 -4,-2.0 -3,-0.2 -3,-0.3 -4,-0.1 0.983 42.5 148.7 57.7 63.5 -10.9 -4.2 -10.1 77 77 A I < - 0 0 49 -5,-0.9 2,-1.1 32,-0.1 -1,-0.2 -0.922 57.9 -94.8-129.2 154.5 -7.7 -4.2 -8.1 78 78 A P + 0 0 17 0, 0.0 -23,-2.6 0, 0.0 2,-0.5 -0.525 53.5 169.1 -69.8 98.4 -6.8 -4.7 -4.4 79 79 A I E -c 55 0A 27 -2,-1.1 2,-0.3 -25,-0.2 -23,-0.2 -0.955 12.9-169.3-118.4 130.1 -6.7 -1.2 -3.0 80 80 A E E -c 56 0A 43 -25,-2.8 -23,-2.5 -2,-0.5 2,-0.4 -0.866 11.8-141.3-117.4 151.1 -6.5 -0.4 0.7 81 81 A I E -c 57 0A 77 -2,-0.3 2,-0.5 -25,-0.2 -23,-0.2 -0.929 13.1-134.5-115.0 134.4 -6.9 2.9 2.6 82 82 A I - 0 0 11 -25,-2.1 2,-0.0 -2,-0.4 13,-0.0 -0.736 23.6-125.5 -89.1 127.4 -4.8 4.0 5.6 83 83 A N > - 0 0 102 -2,-0.5 4,-3.0 1,-0.1 5,-0.2 -0.348 20.3-116.2 -69.3 149.6 -6.8 5.5 8.5 84 84 A T H > S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.873 117.0 47.3 -52.4 -40.5 -5.8 9.0 9.8 85 85 A I H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.977 112.8 45.2 -66.4 -57.6 -4.8 7.4 13.1 86 86 A D H >>S+ 0 0 48 2,-0.2 5,-1.5 1,-0.2 4,-1.4 0.865 117.7 47.8 -54.4 -38.4 -2.8 4.5 11.7 87 87 A Y H ><5S+ 0 0 83 -4,-3.0 3,-0.7 2,-0.2 -2,-0.2 0.985 112.4 44.4 -67.6 -60.5 -1.1 6.9 9.3 88 88 A G H 3<5S+ 0 0 55 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.771 118.5 47.3 -56.1 -25.9 -0.3 9.6 11.8 89 89 A T H 3<5S- 0 0 69 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.732 101.1-139.9 -87.0 -25.3 0.9 6.9 14.1 90 90 A M T <<5 - 0 0 54 -4,-1.4 2,-1.3 -3,-0.7 -3,-0.2 0.983 23.6-173.3 63.1 60.1 2.9 5.1 11.4 91 91 A N >< - 0 0 63 -5,-1.5 4,-2.4 1,-0.2 -1,-0.2 -0.690 8.9-178.1 -89.1 89.9 2.0 1.5 12.4 92 92 A G H > S+ 0 0 3 -2,-1.3 4,-2.5 1,-0.2 5,-0.4 0.915 81.8 54.1 -52.2 -48.6 4.2 -0.6 10.1 93 93 A E H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.928 110.5 45.7 -52.3 -50.5 2.8 -3.8 11.5 94 94 A K H > S+ 0 0 109 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.871 113.4 52.3 -61.7 -38.0 -0.7 -2.6 10.7 95 95 A V H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.995 114.2 37.6 -61.6 -66.9 0.4 -1.5 7.2 96 96 A L H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.863 116.7 56.1 -53.9 -38.2 2.1 -4.7 6.0 97 97 A Q H X S+ 0 0 87 -4,-2.4 4,-2.4 -5,-0.4 -1,-0.2 0.942 109.2 44.2 -60.4 -50.0 -0.7 -6.6 7.8 98 98 A L H X S+ 0 0 76 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.938 113.3 51.4 -60.9 -48.9 -3.4 -4.9 5.9 99 99 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.951 113.3 43.5 -53.3 -55.7 -1.6 -5.1 2.6 100 100 A I H X S+ 0 0 45 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.887 111.4 56.5 -58.4 -40.9 -1.0 -8.9 2.9 101 101 A N H X S+ 0 0 110 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.950 110.8 41.9 -56.3 -53.3 -4.6 -9.4 4.1 102 102 A A H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 5,-0.5 0.893 112.3 56.5 -62.0 -41.2 -6.1 -7.8 1.0 103 103 A F H < S+ 0 0 58 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.964 113.4 37.6 -55.1 -58.1 -3.6 -9.6 -1.2 104 104 A N H < S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.897 113.5 57.9 -61.9 -41.7 -4.5 -13.0 -0.0 105 105 A N H < S- 0 0 114 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.877 88.6-161.2 -56.5 -39.5 -8.2 -12.0 0.2 106 106 A K < + 0 0 135 -4,-2.4 2,-0.3 -3,-0.2 -3,-0.1 0.981 19.8 175.2 52.3 72.2 -8.1 -11.2 -3.5 107 107 A S + 0 0 49 -5,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.730 11.4 178.1-108.1 157.8 -11.2 -9.0 -3.6 108 108 A S 0 0 67 -2,-0.3 -35,-0.1 -30,-0.1 -36,-0.0 -0.985 360.0 360.0-158.0 147.4 -12.7 -6.9 -6.5 109 109 A V 0 0 165 -2,-0.3 -32,-0.1 -36,-0.3 -2,-0.0 -0.399 360.0 360.0 60.0 360.0 -15.7 -4.7 -7.2