==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 22-NOV-11 3URM . COMPND 2 MOLECULE: MULTIPLE SUGAR-BINDING PERIPLASMIC RECEPTOR CHVE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR X.HU,J.ZHAO,A.BINNS,W.DEGRADO . 658 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 490 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 2.6 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 50 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 4.0 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 2 2 0 0 2 2 0 0 0 3 1 4 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 4 6 0 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 PARALLEL BRIDGES PER LADDER . 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 0 0 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 2 A D 0 0 174 0, 0.0 32,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 42.6 -46.4 58.4 21.3 2 3 A K - 0 0 114 30,-1.6 31,-0.2 1,-0.3 2,-0.1 0.461 360.0 -89.0 -72.1 -0.7 -49.3 57.6 18.9 3 4 A G - 0 0 21 29,-0.3 31,-2.2 2,-0.0 2,-0.3 -0.339 46.4 -73.1 111.6 166.2 -47.8 54.1 18.6 4 5 A S E -a 34 0A 39 54,-0.3 56,-2.9 29,-0.2 57,-1.0 -0.748 34.2-160.0-104.1 147.1 -45.3 52.3 16.5 5 6 A V E -ab 35 61A 0 29,-2.0 31,-2.1 -2,-0.3 2,-0.5 -0.985 8.6-146.0-126.9 131.1 -45.7 51.2 12.9 6 7 A G E -ab 36 62A 0 55,-2.7 57,-3.1 -2,-0.4 2,-0.5 -0.846 14.1-167.5 -97.5 131.9 -43.7 48.6 11.1 7 8 A I E -ab 37 63A 0 29,-2.9 31,-2.6 -2,-0.5 2,-0.6 -0.956 2.1-169.2-125.9 114.8 -43.0 49.2 7.4 8 9 A A E -ab 38 64A 0 55,-2.6 57,-3.1 -2,-0.5 31,-0.2 -0.902 4.5-175.2-108.8 116.8 -41.6 46.4 5.2 9 10 A M E -a 39 0A 0 29,-3.0 31,-1.6 -2,-0.6 32,-0.2 -0.844 22.4-135.8-110.2 149.5 -40.4 47.3 1.7 10 11 A P - 0 0 0 0, 0.0 32,-3.1 0, 0.0 33,-0.3 0.886 65.8 -29.6 -76.5 -41.6 -39.2 44.6 -0.8 11 12 A T - 0 0 2 30,-0.3 6,-0.1 29,-0.2 3,-0.1 -0.976 33.9-131.6-167.6 163.3 -36.0 46.0 -2.3 12 13 A K S S+ 0 0 126 -2,-0.3 6,-0.1 1,-0.1 -1,-0.0 0.325 89.5 89.7-105.0 3.6 -34.1 49.1 -3.4 13 14 A S S S+ 0 0 86 1,-0.1 2,-0.5 4,-0.0 -1,-0.1 0.676 84.3 58.3 -77.7 -18.1 -33.3 47.7 -6.9 14 15 A S S > S- 0 0 14 1,-0.1 3,-1.0 -3,-0.1 4,-0.5 -0.979 89.0-137.8-107.2 126.7 -36.6 49.2 -8.1 15 16 A A T >> S+ 0 0 40 -2,-0.5 3,-1.2 1,-0.2 4,-1.0 0.795 90.3 66.4 -56.1 -38.7 -36.5 53.0 -7.5 16 17 A R H 3> S+ 0 0 11 1,-0.3 4,-3.1 2,-0.2 3,-0.4 0.833 88.8 63.6 -59.1 -36.6 -40.0 53.5 -6.3 17 18 A W H <> S+ 0 0 8 -3,-1.0 4,-2.4 1,-0.3 -1,-0.3 0.784 98.9 55.5 -66.0 -27.3 -39.7 51.6 -3.0 18 19 A I H <> S+ 0 0 61 -3,-1.2 4,-2.6 -4,-0.5 -1,-0.3 0.913 112.7 43.5 -62.4 -45.6 -37.1 54.1 -1.7 19 20 A D H X S+ 0 0 49 -4,-1.0 4,-2.8 -3,-0.4 5,-0.3 0.912 112.4 51.6 -65.5 -46.0 -39.7 56.8 -2.4 20 21 A D H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.965 114.2 44.8 -54.1 -53.8 -42.6 54.8 -0.9 21 22 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.919 114.3 46.8 -56.4 -52.6 -40.5 54.2 2.3 22 23 A N H X S+ 0 0 91 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.904 116.2 46.0 -56.6 -43.6 -39.3 57.8 2.6 23 24 A N H X S+ 0 0 31 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.898 111.8 49.6 -71.6 -40.2 -42.8 59.1 2.0 24 25 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 5,-0.2 0.945 115.1 44.4 -62.2 -47.4 -44.6 56.7 4.4 25 26 A V H X S+ 0 0 25 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.922 112.5 51.6 -64.3 -43.4 -42.1 57.5 7.2 26 27 A K H X S+ 0 0 128 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.925 115.7 40.7 -60.8 -45.0 -42.2 61.2 6.6 27 28 A Q H X S+ 0 0 40 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.881 114.0 52.3 -75.0 -35.9 -45.9 61.4 6.8 28 29 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.2 4,-0.3 0.921 111.2 46.6 -65.4 -42.2 -46.3 58.9 9.7 29 30 A Q H ><5S+ 0 0 106 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.881 108.8 55.5 -68.9 -34.9 -43.9 60.8 11.9 30 31 A E H 3<5S+ 0 0 139 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.878 106.4 51.8 -60.6 -36.0 -45.6 64.1 10.9 31 32 A A T 3<5S- 0 0 23 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.515 128.2-103.9 -79.0 -6.5 -48.8 62.4 12.2 32 33 A G T < 5S+ 0 0 29 -3,-1.1 -30,-1.6 -4,-0.3 -29,-0.3 0.574 75.2 132.1 99.5 11.9 -46.9 61.6 15.5 33 34 A Y < - 0 0 6 -5,-2.5 -1,-0.3 -31,-0.2 2,-0.3 -0.589 54.0-124.7 -92.2 155.6 -46.1 57.8 15.1 34 35 A K E -a 4 0A 120 -31,-2.2 -29,-2.0 -2,-0.2 2,-0.3 -0.718 33.1-153.0 -89.0 151.1 -42.8 56.0 15.6 35 36 A T E -a 5 0A 36 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.948 23.8-164.7-132.0 150.3 -41.7 54.0 12.6 36 37 A D E -a 6 0A 29 -31,-2.1 -29,-2.9 -2,-0.3 2,-0.5 -0.865 20.9-173.7-130.1 97.3 -39.5 51.0 11.9 37 38 A L E +a 7 0A 47 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.809 6.4 174.3 -99.1 128.1 -38.7 50.9 8.2 38 39 A Q E -a 8 0A 72 -31,-2.6 -29,-3.0 -2,-0.5 2,-0.4 -0.972 18.5-154.9-133.9 146.6 -36.9 47.9 6.7 39 40 A Y E -a 9 0A 40 -2,-0.3 -28,-0.1 -31,-0.2 -27,-0.1 -0.963 4.6-157.4-120.1 141.5 -35.9 46.8 3.2 40 41 A A > - 0 0 2 -31,-1.6 3,-1.9 -2,-0.4 -29,-0.2 0.446 28.5-128.5-101.1 -1.9 -35.3 43.1 2.2 41 42 A D T 3 S- 0 0 130 1,-0.3 -30,-0.3 -32,-0.2 3,-0.1 0.856 70.7 -66.5 52.3 36.2 -33.1 43.4 -0.8 42 43 A D T 3 S+ 0 0 36 -32,-3.1 2,-0.7 1,-0.2 -1,-0.3 0.670 100.6 139.3 60.8 21.1 -35.6 41.1 -2.6 43 44 A D <> - 0 0 64 -3,-1.9 4,-2.2 -33,-0.3 -1,-0.2 -0.866 42.0-158.5 -98.1 112.0 -34.7 38.2 -0.2 44 45 A I H > S+ 0 0 46 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.904 89.5 49.5 -59.9 -45.0 -37.8 36.4 0.8 45 46 A P H > S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.908 111.8 49.9 -62.0 -39.5 -36.4 34.8 4.0 46 47 A N H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.894 107.5 52.2 -68.1 -38.5 -35.1 38.2 5.2 47 48 A Q H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.917 110.8 49.3 -62.6 -40.9 -38.4 40.0 4.6 48 49 A L H X S+ 0 0 42 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.939 110.7 49.8 -60.5 -46.7 -40.1 37.3 6.6 49 50 A S H X S+ 0 0 64 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.873 109.9 52.1 -60.2 -38.1 -37.5 37.7 9.4 50 51 A Q H X S+ 0 0 39 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.915 110.8 45.6 -64.7 -44.3 -38.0 41.5 9.3 51 52 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.913 109.3 56.1 -69.7 -39.1 -41.7 41.3 9.7 52 53 A E H X S+ 0 0 88 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.913 107.6 49.5 -55.5 -43.2 -41.3 38.7 12.5 53 54 A N H X S+ 0 0 79 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.871 106.5 54.5 -67.2 -36.0 -39.2 41.1 14.4 54 55 A M H X>S+ 0 0 0 -4,-1.8 5,-1.8 2,-0.2 4,-1.0 0.918 109.6 48.8 -60.1 -41.4 -41.7 43.9 14.0 55 56 A V H ><5S+ 0 0 4 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.932 111.4 48.2 -65.1 -45.0 -44.3 41.6 15.5 56 57 A T H 3<5S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.861 107.9 56.3 -60.6 -37.8 -42.0 40.7 18.4 57 58 A K H 3<5S- 0 0 143 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.733 115.4-119.9 -66.9 -23.6 -41.2 44.5 18.9 58 59 A G T <<5 - 0 0 37 -4,-1.0 -54,-0.3 -3,-0.6 -3,-0.2 0.837 40.8-179.5 88.1 36.2 -45.0 45.0 19.3 59 60 A V < - 0 0 4 -5,-1.8 -54,-0.2 1,-0.1 -1,-0.1 -0.302 25.9-140.0 -60.5 154.0 -45.8 47.5 16.5 60 61 A K S S+ 0 0 99 -56,-2.9 25,-1.6 1,-0.3 2,-0.3 0.768 82.6 21.4 -88.1 -29.7 -49.4 48.4 16.4 61 62 A V E -bc 5 85A 0 -57,-1.0 -55,-2.7 23,-0.2 2,-0.4 -0.994 66.4-148.2-141.6 141.7 -49.8 48.3 12.6 62 63 A L E -bc 6 86A 0 23,-2.6 25,-3.4 -2,-0.3 2,-0.6 -0.957 5.0-167.6-111.7 131.7 -47.8 46.6 9.8 63 64 A V E -bc 7 87A 0 -57,-3.1 -55,-2.6 -2,-0.4 2,-0.5 -0.974 21.2-175.3-116.0 110.3 -47.5 48.2 6.4 64 65 A I E -bc 8 88A 0 23,-2.5 25,-2.8 -2,-0.6 2,-0.8 -0.936 28.7-177.0-124.2 117.4 -46.1 45.5 4.1 65 66 A A - 0 0 0 -57,-3.1 2,-0.2 -2,-0.5 25,-0.1 -0.911 35.9-155.7-102.8 102.6 -45.1 45.6 0.4 66 67 A S - 0 0 4 -2,-0.8 3,-0.3 25,-0.3 -22,-0.1 -0.487 31.7-153.0 -90.6 147.2 -44.2 42.0 0.0 67 68 A I S S- 0 0 1 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.939 103.3 -1.2 -70.8 -54.3 -41.9 40.2 -2.4 68 69 A D S > S- 0 0 31 -24,-0.1 3,-2.0 1,-0.1 -1,-0.2 -0.792 71.1-170.3-137.6 95.4 -44.1 37.0 -2.0 69 70 A G G > S+ 0 0 5 72,-0.4 3,-1.9 -2,-0.3 4,-0.1 0.704 78.7 73.3 -60.4 -22.7 -46.9 37.6 0.4 70 71 A T G > S+ 0 0 52 1,-0.3 3,-0.8 71,-0.2 -1,-0.3 0.731 89.2 62.3 -66.4 -18.7 -48.0 34.0 0.4 71 72 A T G < S+ 0 0 52 -3,-2.0 -1,-0.3 1,-0.2 3,-0.3 0.540 93.2 65.9 -81.2 -6.0 -44.9 33.3 2.5 72 73 A L G <> + 0 0 0 -3,-1.9 4,-2.6 22,-0.2 5,-0.3 0.365 64.5 106.7 -98.6 4.0 -46.2 35.5 5.3 73 74 A S H <> S+ 0 0 35 -3,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.889 81.6 45.5 -52.9 -47.1 -49.2 33.5 6.4 74 75 A D H > S+ 0 0 140 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.909 114.8 45.6 -67.5 -44.0 -47.8 32.3 9.7 75 76 A V H > S+ 0 0 9 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 111.3 52.8 -70.4 -34.0 -46.3 35.6 10.8 76 77 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.832 106.1 54.4 -69.6 -30.5 -49.5 37.5 9.9 77 78 A K H X S+ 0 0 120 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.911 109.2 47.6 -64.7 -41.6 -51.5 35.0 12.0 78 79 A Q H X S+ 0 0 96 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.904 109.6 53.8 -65.6 -40.4 -49.2 35.8 14.9 79 80 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 3,-0.6 0.929 109.4 48.3 -56.7 -46.2 -49.7 39.5 14.2 80 81 A G H ><5S+ 0 0 33 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.863 105.9 56.4 -64.2 -39.0 -53.5 39.0 14.4 81 82 A E H 3<5S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.761 109.1 49.0 -62.3 -25.2 -53.3 37.0 17.6 82 83 A Q T <<5S- 0 0 89 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.440 119.9-109.2 -94.9 -1.3 -51.5 40.1 19.0 83 84 A G T < 5 + 0 0 49 -3,-1.1 2,-0.4 -4,-0.3 -3,-0.2 0.628 66.8 149.9 84.3 14.7 -54.1 42.6 17.8 84 85 A I < - 0 0 10 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.3 -0.687 40.5-137.8 -82.9 127.6 -51.8 44.1 15.1 85 86 A K E -c 61 0A 94 -25,-1.6 -23,-2.6 -2,-0.4 2,-0.5 -0.653 14.9-144.1 -86.8 143.0 -53.6 45.4 12.1 86 87 A V E -c 62 0A 0 12,-0.4 14,-1.9 -2,-0.3 15,-1.7 -0.925 13.0-170.1-116.8 122.1 -52.1 44.6 8.7 87 88 A I E -cd 63 101A 0 -25,-3.4 -23,-2.5 -2,-0.5 2,-0.5 -0.939 18.0-143.0-106.6 119.0 -52.1 46.9 5.7 88 89 A A E -cd 64 102A 0 13,-2.9 15,-2.3 -2,-0.6 2,-0.6 -0.733 20.6-146.3 -77.7 124.7 -51.0 45.4 2.4 89 90 A Y E - d 0 103A 0 -25,-2.8 2,-2.4 -2,-0.5 15,-0.2 -0.875 59.9 -38.4-103.8 116.3 -49.1 48.1 0.6 90 91 A D S S+ 0 0 3 13,-3.2 2,-0.4 -2,-0.6 15,-0.3 -0.291 128.6 62.7 71.8 -55.1 -49.2 48.3 -3.2 91 92 A R S S- 0 0 20 -2,-2.4 -25,-0.3 -27,-0.2 2,-0.1 -0.877 89.8-118.5-101.3 132.2 -49.1 44.5 -3.7 92 93 A L - 0 0 6 -2,-0.4 2,-0.6 -4,-0.1 51,-0.4 -0.447 19.6-132.7 -66.9 137.9 -51.9 42.3 -2.3 93 94 A I - 0 0 0 -2,-0.1 3,-0.4 -24,-0.1 2,-0.2 -0.858 29.4-155.6 -89.2 120.1 -50.9 39.8 0.3 94 95 A R + 0 0 56 -2,-0.6 -22,-0.2 1,-0.2 200,-0.2 -0.514 60.6 29.1 -95.5 163.0 -52.6 36.5 -0.7 95 96 A N S S+ 0 0 83 198,-3.3 2,-0.4 -2,-0.2 -1,-0.2 0.731 92.5 106.9 68.3 26.3 -53.5 33.4 1.3 96 97 A S > - 0 0 4 -3,-0.4 3,-0.9 197,-0.2 199,-0.2 -0.960 51.2-166.0-144.1 126.2 -54.2 35.2 4.6 97 98 A G T 3 S+ 0 0 36 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.509 87.7 75.1 -78.2 -4.3 -57.3 36.1 6.5 98 99 A D T 3 + 0 0 57 -25,-0.1 2,-0.7 -13,-0.0 -12,-0.4 0.323 64.1 106.7 -96.3 8.1 -55.2 38.5 8.6 99 100 A V < - 0 0 0 -3,-0.9 -12,-0.1 1,-0.2 3,-0.1 -0.800 45.6-178.0 -86.6 118.4 -54.9 41.2 6.0 100 101 A S + 0 0 22 -14,-1.9 2,-0.3 -2,-0.7 -13,-0.2 0.900 58.4 1.3 -87.0 -45.8 -57.1 44.0 7.1 101 102 A Y E -d 87 0A 23 -15,-1.7 -13,-2.9 197,-0.1 2,-0.4 -0.940 55.6-145.6-144.3 163.8 -56.8 46.6 4.3 102 103 A Y E -de 88 300A 0 197,-1.5 199,-2.5 -2,-0.3 2,-0.5 -0.993 8.7-168.4-139.1 121.4 -55.1 47.1 1.0 103 104 A A E +de 89 301A 0 -15,-2.3 -13,-3.2 -2,-0.4 2,-0.3 -0.962 33.4 123.9-113.6 124.6 -53.8 50.5 -0.3 104 105 A T E - e 0 302A 0 197,-2.5 199,-2.2 -2,-0.5 2,-0.2 -0.903 57.5 -85.7-158.6 179.6 -52.8 50.5 -4.0 105 106 A F E - e 0 303A 1 -2,-0.3 2,-1.6 197,-0.3 199,-0.2 -0.671 60.9 -86.4 -93.0 161.7 -53.2 52.1 -7.4 106 107 A D > - 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