==== 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 LYASE 22-MAY-09 3HK4 . COMPND 2 MOLECULE: MLR7391 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 470 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 32.1 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 . 8 1.7 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 . 33 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 0 0 0 4 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 0 0 0 4 0 0 5 3 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 0 0 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 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 0 A G 0 0 109 0, 0.0 2,-0.2 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 2.7 22.8 37.4 40.3 2 1 A X - 0 0 51 1,-0.1 107,-0.1 2,-0.0 379,-0.0 -0.555 360.0-124.5 -72.1 138.7 26.5 36.9 40.5 3 2 A T > - 0 0 73 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.317 22.3-109.7 -73.0 167.3 28.3 40.2 40.3 4 3 A I H > S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 121.2 56.5 -62.4 -40.9 30.9 40.7 37.5 5 4 A A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 108.4 46.9 -57.8 -42.3 33.6 40.7 40.2 6 5 A E H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.929 114.4 44.9 -64.0 -52.1 32.4 37.2 41.5 7 6 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.927 113.4 52.2 -56.3 -48.4 32.2 35.6 38.1 8 7 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.887 111.1 46.2 -58.3 -44.7 35.5 37.1 37.2 9 8 A K H X S+ 0 0 115 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.909 114.7 46.2 -66.3 -43.5 37.2 35.7 40.4 10 9 A D H X S+ 0 0 36 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.972 114.1 47.5 -64.8 -52.2 35.7 32.2 40.0 11 10 A F H X S+ 0 0 6 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.902 113.4 49.2 -54.6 -44.1 36.6 32.0 36.3 12 11 A T H X S+ 0 0 3 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.911 110.4 49.5 -64.7 -44.5 40.1 33.2 36.9 13 12 A E H X S+ 0 0 66 -4,-2.3 4,-2.1 2,-0.2 6,-0.2 0.902 110.1 51.7 -62.6 -42.6 40.7 30.7 39.8 14 13 A L H <>S+ 0 0 22 -4,-2.6 5,-2.4 -5,-0.2 4,-0.5 0.939 111.2 46.9 -60.2 -43.8 39.4 27.9 37.6 15 14 A L H ><5S+ 0 0 19 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.952 111.4 51.2 -63.7 -46.3 41.8 28.9 34.8 16 15 A K H 3<5S+ 0 0 122 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.857 108.7 52.3 -55.5 -38.8 44.7 29.2 37.3 17 16 A Q T 3<5S- 0 0 143 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.495 120.9-110.4 -75.0 -8.6 43.8 25.7 38.6 18 17 A G T < 5S+ 0 0 50 -3,-1.6 2,-1.5 -4,-0.5 3,-0.3 0.460 78.9 131.4 92.4 6.6 43.9 24.3 35.0 19 18 A D >< + 0 0 67 -5,-2.4 4,-2.4 1,-0.2 5,-0.2 -0.368 16.5 146.6 -91.4 60.1 40.2 23.7 34.8 20 19 A N H > S+ 0 0 82 -2,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.909 70.8 49.5 -62.4 -43.2 39.8 25.4 31.5 21 20 A A H > S+ 0 0 66 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.889 110.7 50.6 -66.7 -33.5 37.1 23.1 30.4 22 21 A G H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.898 109.8 48.7 -71.1 -40.7 35.2 23.6 33.6 23 22 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.4 0.934 112.9 49.1 -63.1 -42.4 35.3 27.4 33.4 24 23 A A H X S+ 0 0 28 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.934 113.4 44.9 -64.1 -48.9 34.2 27.3 29.8 25 24 A E H < S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.878 116.7 46.8 -64.7 -38.9 31.2 25.0 30.5 26 25 A K H < S+ 0 0 8 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.909 128.7 17.8 -69.6 -38.3 30.2 26.9 33.6 27 26 A Y H < S+ 0 0 4 -4,-2.5 84,-3.1 -5,-0.2 -3,-0.2 0.686 89.3 106.1-115.0 -19.0 30.4 30.4 32.1 28 27 A N E < -a 111 0A 4 -4,-2.5 84,-0.2 -5,-0.4 2,-0.1 -0.433 65.7-125.5 -72.6 137.4 30.4 30.5 28.3 29 28 A A E > - 0 0 8 82,-2.9 3,-2.1 -2,-0.2 18,-0.1 -0.459 25.2-114.3 -71.9 151.2 27.2 31.6 26.7 30 29 A D E 3 S+ 0 0 131 1,-0.3 18,-2.5 17,-0.1 19,-0.3 0.800 119.3 42.0 -57.0 -30.3 25.8 29.1 24.1 31 30 A D E 3 S+ 0 0 119 16,-0.3 -1,-0.3 17,-0.1 -2,-0.1 -0.067 84.1 162.0-106.5 30.2 26.5 31.7 21.4 32 31 A I E < - 0 0 1 -3,-2.1 15,-2.0 14,-0.1 2,-0.4 -0.267 28.5-147.0 -54.2 133.3 29.9 32.8 22.7 33 32 A A E -aB 113 46A 10 79,-2.2 81,-2.0 13,-0.2 2,-0.4 -0.879 11.9-164.2-102.2 131.8 32.0 34.7 20.1 34 33 A S E -aB 114 45A 1 11,-2.7 11,-2.8 -2,-0.4 2,-0.5 -0.985 3.0-168.2-123.3 128.6 35.8 34.2 20.4 35 34 A Y E -aB 115 44A 53 79,-2.3 81,-2.8 -2,-0.4 9,-0.2 -0.947 5.3-162.3-124.7 114.2 38.2 36.5 18.6 36 35 A E - 0 0 60 7,-2.7 4,-0.1 -2,-0.5 81,-0.1 -0.448 25.2-127.1 -82.0 164.0 42.0 35.9 18.2 37 36 A A S S+ 0 0 57 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.732 88.0 69.9 -84.8 -27.8 44.2 38.9 17.2 38 37 A X S S- 0 0 113 1,-0.0 2,-0.2 5,-0.0 -2,-0.2 -0.703 87.7-116.9 -93.8 142.8 45.8 37.3 14.2 39 38 A E + 0 0 85 -2,-0.3 -2,-0.1 3,-0.0 3,-0.0 -0.576 62.7 112.6 -72.7 143.9 43.9 36.6 11.0 40 39 A G S > S- 0 0 14 -2,-0.2 3,-1.9 119,-0.2 4,-0.3 -0.951 75.7 -54.7 167.5 175.5 43.8 32.8 10.3 41 40 A P T 3 S+ 0 0 29 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.737 131.1 20.9 -48.2 -40.4 41.9 29.6 10.1 42 41 A X T 3 S+ 0 0 2 1,-0.1 -6,-0.1 3,-0.0 3,-0.1 0.017 86.5 121.0-124.1 35.4 40.2 29.7 13.5 43 42 A A S < S+ 0 0 10 -3,-1.9 -7,-2.7 1,-0.2 2,-0.5 0.728 76.4 37.1 -66.6 -33.7 40.6 33.4 14.2 44 43 A V E S+B 35 0A 45 -4,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.983 73.5 178.4-123.9 124.7 36.9 34.1 14.7 45 44 A S E -B 34 0A 0 -11,-2.8 -11,-2.7 -2,-0.5 2,-0.4 -0.958 10.8-168.3-128.1 142.2 34.6 31.5 16.4 46 45 A H E +B 33 0A 42 -2,-0.4 -13,-0.2 -13,-0.2 -14,-0.1 -0.997 51.0 41.5-129.1 130.8 30.9 31.4 17.2 47 46 A G S > S- 0 0 8 -15,-2.0 4,-1.6 -2,-0.4 -16,-0.3 0.048 72.5-110.0 112.9 144.0 29.1 28.9 19.5 48 47 A K H > S+ 0 0 40 -18,-2.5 4,-1.7 2,-0.2 5,-0.1 0.914 118.4 46.0 -69.5 -44.9 30.0 27.3 22.8 49 48 A E H > S+ 0 0 54 -19,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.902 108.7 57.3 -67.4 -38.0 30.5 23.8 21.4 50 49 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 107.0 49.5 -57.7 -42.6 32.6 25.3 18.6 51 50 A L H X S+ 0 0 5 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.838 106.3 54.8 -68.6 -34.1 34.9 26.8 21.2 52 51 A R H X S+ 0 0 69 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.893 110.9 46.8 -62.1 -39.9 35.2 23.5 23.0 53 52 A Q H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.929 112.6 47.8 -68.6 -45.8 36.4 22.0 19.8 54 53 A K H X S+ 0 0 12 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.919 112.5 51.0 -58.4 -43.2 38.8 24.8 19.1 55 54 A S H X S+ 0 0 55 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.899 111.2 46.3 -66.0 -41.2 40.1 24.5 22.6 56 55 A Q H X S+ 0 0 84 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.894 111.4 53.2 -65.3 -39.7 40.6 20.7 22.3 57 56 A W H X S+ 0 0 3 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.956 109.3 48.9 -56.7 -50.8 42.3 21.3 18.9 58 57 A W H >< S+ 0 0 65 -4,-2.9 3,-1.1 1,-0.2 4,-0.5 0.923 109.6 51.2 -56.4 -46.4 44.7 23.8 20.5 59 58 A Q H >< S+ 0 0 95 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.872 108.6 52.0 -60.1 -40.4 45.5 21.4 23.4 60 59 A E H 3< S+ 0 0 65 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.629 113.0 45.4 -69.9 -17.1 46.3 18.6 21.0 61 60 A N T << S+ 0 0 4 -3,-1.1 29,-3.1 -4,-0.8 30,-0.4 0.267 111.5 52.2-111.3 5.2 48.7 20.8 19.0 62 61 A H E < -C 89 0A 30 -3,-0.8 2,-0.5 -4,-0.5 -1,-0.1 -0.997 61.5-145.7-143.2 145.4 50.6 22.4 21.9 63 62 A E E -C 88 0A 126 25,-1.9 25,-2.6 -2,-0.3 2,-0.5 -0.965 24.6-145.3-103.2 124.6 52.6 21.4 25.0 64 63 A V E -C 87 0A 74 -2,-0.5 2,-0.4 23,-0.2 23,-0.2 -0.788 9.8-164.7 -94.4 129.4 52.1 23.9 27.7 65 64 A H E -C 86 0A 44 21,-2.8 21,-0.6 -2,-0.5 2,-0.3 -0.583 50.3 -87.8-110.1 61.7 55.2 24.4 29.9 66 65 A G E + 0 0 52 -2,-0.4 2,-0.1 19,-0.1 -1,-0.1 -0.539 59.5 154.7 83.9-133.7 53.6 26.3 32.8 67 66 A G E - 0 0 59 -2,-0.3 2,-0.3 18,-0.2 18,-0.3 -0.409 35.8 -87.4 94.7-169.9 53.1 30.1 33.0 68 67 A S E -C 84 0A 58 16,-2.8 16,-1.8 -2,-0.1 2,-0.4 -0.942 10.6-140.3-143.8 160.2 50.7 32.4 34.9 69 68 A V E -C 83 0A 26 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.996 22.1-163.9-121.7 125.4 47.3 34.1 34.8 70 69 A E E -C 82 0A 79 12,-2.9 12,-2.7 -2,-0.4 3,-0.2 -0.946 37.3 -17.7-113.4 137.1 47.2 37.6 36.2 71 70 A G E - 0 0 23 -2,-0.4 10,-0.1 1,-0.3 2,-0.1 -0.855 31.4-130.3 131.7-162.6 43.9 39.3 37.0 72 71 A P E - 0 0 46 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.416 38.5-175.6 -78.7 152.6 41.0 39.6 36.9 73 72 A Y E -C 80 0A 132 7,-2.6 7,-2.4 -3,-0.2 2,-0.3 -0.978 16.4-158.5-113.3 119.4 41.0 43.3 36.0 74 73 A V E +C 79 0A 71 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.744 26.7 161.1-110.2 144.8 37.4 44.5 36.0 75 74 A N E > -C 78 0A 133 3,-2.7 3,-1.7 -2,-0.3 2,-0.1 -0.801 66.0 -50.4-154.4 118.0 35.5 47.5 34.4 76 75 A G T 3 S- 0 0 55 -2,-0.3 -72,-0.1 1,-0.2 -1,-0.1 -0.342 122.7 -9.1 62.9-128.6 31.8 47.5 33.9 77 76 A D T 3 S+ 0 0 91 -2,-0.1 29,-3.0 -3,-0.1 2,-0.3 0.141 125.8 71.8 -87.6 14.1 30.5 44.3 32.2 78 77 A Q E < -CD 75 105A 58 -3,-1.7 -3,-2.7 27,-0.2 2,-0.3 -0.935 53.8-167.4-135.6 157.0 34.0 43.1 31.4 79 78 A F E -CD 74 104A 1 25,-2.0 25,-3.5 -2,-0.3 2,-0.3 -0.973 10.8-150.1-139.4 152.4 37.1 41.7 32.8 80 79 A A E -CD 73 103A 19 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.3 -0.927 6.8-168.4-121.3 147.7 40.6 41.2 31.5 81 80 A L E - D 0 102A 1 21,-2.0 21,-2.5 -2,-0.3 2,-0.5 -0.949 15.2-140.3-131.4 150.3 43.3 38.6 32.2 82 81 A R E -CD 70 101A 69 -12,-2.7 -12,-2.9 -2,-0.3 2,-0.4 -0.973 17.2-163.9-116.6 126.3 46.9 38.6 31.3 83 82 A F E +CD 69 100A 24 17,-3.2 17,-2.8 -2,-0.5 2,-0.4 -0.945 12.5 174.0-113.5 126.7 48.4 35.2 30.2 84 83 A K E +CD 68 99A 95 -16,-1.8 -16,-2.8 -2,-0.4 2,-0.3 -0.959 21.9 144.7-134.1 111.4 52.2 34.6 30.1 85 84 A F E - D 0 98A 30 13,-1.8 13,-3.5 -2,-0.4 2,-0.4 -0.998 45.6-123.5-149.5 148.2 53.2 31.0 29.3 86 85 A D E +CD 65 97A 48 -21,-0.6 -21,-2.8 -2,-0.3 2,-0.3 -0.757 38.0 172.4 -88.8 143.5 55.8 29.0 27.5 87 86 A V E -CD 64 96A 0 9,-2.7 9,-3.0 -2,-0.4 -23,-0.2 -0.990 29.4-143.0-150.6 148.8 54.4 26.6 24.9 88 87 A T E -C 63 0A 25 -25,-2.6 -25,-1.9 -2,-0.3 2,-0.2 -0.931 20.5-147.4-118.0 106.4 55.8 24.3 22.2 89 88 A P E >> -C 62 0A 17 0, 0.0 4,-3.1 0, 0.0 3,-0.5 -0.510 12.6-136.2 -68.5 133.0 53.6 24.2 19.2 90 89 A K T 34 S+ 0 0 112 -29,-3.1 -28,-0.1 -2,-0.2 74,-0.1 0.792 101.8 65.5 -55.9 -31.4 53.6 20.8 17.4 91 90 A A T 34 S+ 0 0 53 -30,-0.4 -1,-0.2 72,-0.2 73,-0.1 0.898 120.9 15.7 -61.2 -40.7 53.9 22.6 14.1 92 91 A T T <4 S- 0 0 96 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.674 81.6-144.0-106.1 -25.7 57.4 24.0 14.9 93 92 A G < + 0 0 59 -4,-3.1 2,-0.5 1,-0.2 -3,-0.1 0.681 63.7 123.0 64.2 15.3 58.6 22.0 17.8 94 93 A E - 0 0 53 -5,-0.4 2,-0.3 -7,-0.0 -1,-0.2 -0.941 63.7-126.1-115.9 124.9 60.2 25.2 19.0 95 94 A R + 0 0 140 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.539 34.4 174.6 -73.9 130.9 59.3 26.5 22.4 96 95 A V E -D 87 0A 58 -9,-3.0 -9,-2.7 -2,-0.3 2,-0.5 -0.865 31.5-117.7-133.4 162.7 58.0 30.1 22.7 97 96 A T E -D 86 0A 83 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.931 25.3-155.3-103.4 127.1 56.6 32.4 25.3 98 97 A X E -D 85 0A 72 -13,-3.5 -13,-1.8 -2,-0.5 2,-0.4 -0.767 11.1-176.5 -97.1 141.4 53.1 33.6 24.7 99 98 A D E +D 84 0A 72 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.900 20.5 150.4-141.9 108.1 52.1 36.9 26.2 100 99 A E E -D 83 0A 42 -17,-2.8 -17,-3.2 -2,-0.4 2,-0.5 -0.952 38.7-136.3-141.6 160.7 48.5 37.9 25.7 101 100 A V E -DE 82 117A 57 16,-2.2 16,-2.9 -2,-0.3 2,-0.4 -0.970 18.1-158.6-116.3 133.1 45.6 39.7 27.2 102 101 A G E -DE 81 116A 0 -21,-2.5 -21,-2.0 -2,-0.5 2,-0.5 -0.941 1.7-158.9-109.4 134.7 42.1 38.3 27.1 103 102 A L E -DE 80 115A 34 12,-3.0 12,-1.9 -2,-0.4 2,-0.5 -0.966 8.5-163.7-117.1 125.6 39.0 40.5 27.4 104 103 A Y E -DE 79 114A 7 -25,-3.5 -25,-2.0 -2,-0.5 2,-0.4 -0.929 4.8-156.7-116.3 125.8 35.8 38.8 28.6 105 104 A T E -DE 78 113A 18 8,-2.4 7,-2.6 -2,-0.5 8,-1.1 -0.899 10.3-157.4-101.9 132.6 32.3 40.4 28.2 106 105 A V E + E 0 111A 7 -29,-3.0 2,-0.4 -2,-0.4 5,-0.2 -0.907 15.3 172.5-115.2 132.2 29.5 39.2 30.5 107 106 A K E > S- E 0 110A 85 3,-2.5 3,-1.6 -2,-0.4 -2,-0.0 -0.992 74.3 -11.7-139.1 121.7 25.8 39.4 29.8 108 107 A N T 3 S- 0 0 158 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.874 129.8 -51.7 55.8 40.2 23.2 37.8 32.1 109 108 A G T 3 S+ 0 0 27 1,-0.2 2,-0.3 -107,-0.1 -1,-0.3 0.462 119.2 96.0 82.3 4.7 25.8 35.9 34.0 110 109 A K E < S- E 0 107A 89 -3,-1.6 -3,-2.5 -82,-0.0 2,-0.7 -0.920 79.5-108.7-130.5 152.8 27.5 34.3 31.0 111 110 A I E +aE 28 106A 0 -84,-3.1 -82,-2.9 -2,-0.3 -5,-0.2 -0.697 35.0 174.8 -84.2 115.0 30.6 35.1 28.9 112 111 A T E + 0 0 34 -7,-2.6 -79,-2.2 -2,-0.7 2,-0.3 0.636 65.9 19.7 -93.1 -20.5 29.2 36.4 25.5 113 112 A E E -aE 33 105A 45 -8,-1.1 -8,-2.4 -81,-0.2 2,-0.4 -0.994 54.0-170.5-151.7 139.8 32.6 37.4 24.0 114 113 A E E -aE 34 104A 20 -81,-2.0 -79,-2.3 -2,-0.3 2,-0.4 -0.989 14.4-174.2-126.5 136.3 36.3 36.6 24.6 115 114 A R E -aE 35 103A 84 -12,-1.9 -12,-3.0 -2,-0.4 2,-0.4 -0.999 9.8-149.8-137.7 127.6 38.8 38.7 22.7 116 115 A F E - 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