==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-JUN-13 4LBY . COMPND 2 MOLECULE: ELONGATION FACTOR TU-A; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.K.GROFTEHAUGE,M.THERKELSEN,R.TAANING,T.SKRYDSTRUP,J.P.MORT . 401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 22.7 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0.2 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 . 43 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 0 1 0 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 4 4 1 3 1 1 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 2 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 5 A F 0 0 55 0, 0.0 2,-0.5 0, 0.0 273,-0.2 0.000 360.0 360.0 360.0 102.2 65.4 -3.8 48.4 2 6 A V - 0 0 134 271,-0.1 2,-0.5 2,-0.0 271,-0.0 -0.826 360.0-149.7 -90.6 126.0 66.6 -3.0 52.0 3 7 A R + 0 0 97 -2,-0.5 4,-0.0 1,-0.1 0, 0.0 -0.873 32.2 154.3-105.5 127.3 63.9 -3.9 54.5 4 8 A T + 0 0 117 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.686 62.3 40.3-116.8 -34.4 63.7 -2.0 57.8 5 9 A K S S- 0 0 42 1,-0.1 66,-0.2 0, 0.0 -1,-0.1 -0.706 95.8 -80.5-116.8 163.7 60.1 -2.3 58.9 6 10 A P - 0 0 68 0, 0.0 66,-3.0 0, 0.0 2,-0.4 -0.391 48.9-130.3 -59.9 145.8 57.5 -5.1 59.0 7 11 A H E -a 72 0A 8 64,-0.2 2,-0.4 66,-0.0 66,-0.2 -0.845 26.8-179.2-102.4 136.9 55.9 -5.5 55.6 8 12 A V E -a 73 0A 0 64,-2.8 66,-1.9 -2,-0.4 2,-0.7 -0.999 21.5-136.1-138.2 140.0 52.1 -5.7 55.1 9 13 A N E +a 74 0A 0 -2,-0.4 87,-3.8 64,-0.2 88,-0.9 -0.819 33.5 159.2 -95.6 113.0 49.8 -6.1 52.1 10 14 A V E +ab 75 97A 0 64,-2.3 66,-1.9 -2,-0.7 2,-0.3 -0.648 10.1 177.7-117.7 179.6 46.8 -3.9 51.8 11 15 A G E -ab 76 98A 0 86,-0.6 88,-2.5 64,-0.3 2,-0.5 -0.976 29.2 -96.5-167.9 176.0 44.6 -2.8 48.9 12 16 A T E +ab 77 99A 0 64,-1.8 66,-1.8 -2,-0.3 2,-0.3 -0.930 38.3 166.9-113.4 128.0 41.5 -0.9 47.8 13 17 A I E + b 0 100A 0 86,-2.2 88,-3.4 -2,-0.5 2,-0.2 -0.831 18.3 99.3-130.4 172.1 38.1 -2.4 47.3 14 18 A G - 0 0 0 -2,-0.3 98,-0.2 97,-0.2 3,-0.1 -0.609 66.4 -38.5 127.8 164.6 34.6 -1.0 46.8 15 19 A H S > S- 0 0 21 86,-0.4 3,-1.7 -2,-0.2 5,-0.3 0.023 76.7 -71.1 -62.8 159.5 32.0 -0.2 44.2 16 20 A V T 3 S+ 0 0 42 64,-0.8 -1,-0.2 1,-0.2 95,-0.1 -0.214 114.0 2.8 -56.4 134.1 32.7 1.3 40.7 17 21 A D T 3 S+ 0 0 111 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.499 86.5 124.7 74.2 7.1 33.8 5.0 40.8 18 22 A H S < S- 0 0 2 -3,-1.7 86,-0.1 83,-0.1 -2,-0.1 0.677 87.1 -95.6 -77.4 -13.6 33.8 5.4 44.5 19 23 A G S > S+ 0 0 11 -4,-0.2 4,-2.0 -5,-0.1 5,-0.2 0.695 74.5 140.5 114.4 26.4 37.4 6.6 44.5 20 24 A K H > S+ 0 0 9 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.882 79.6 45.2 -63.8 -43.3 39.7 3.6 45.2 21 25 A T H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 112.7 49.9 -70.6 -39.3 42.4 4.7 42.6 22 26 A T H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.876 111.1 50.2 -64.8 -38.6 42.3 8.4 43.7 23 27 A L H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.899 109.3 51.8 -66.7 -39.7 42.8 7.3 47.3 24 28 A T H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.930 111.7 45.5 -62.9 -48.3 45.7 5.1 46.4 25 29 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 16,-0.5 0.937 112.5 51.9 -60.4 -46.1 47.3 8.0 44.6 26 30 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 3,-0.3 0.923 105.0 56.7 -56.6 -47.8 46.6 10.2 47.5 27 31 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.870 105.3 50.5 -48.4 -44.5 48.2 7.7 49.9 28 32 A T H X S+ 0 0 0 -4,-1.6 4,-1.3 -3,-0.3 -1,-0.2 0.881 112.1 46.9 -68.6 -35.4 51.5 7.7 48.0 29 33 A Y H X S+ 0 0 26 -4,-1.6 4,-0.5 -3,-0.3 -2,-0.2 0.927 113.9 46.0 -71.0 -48.3 51.7 11.5 48.0 30 34 A V H >X S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 4,-0.5 0.953 113.9 48.7 -58.1 -51.5 50.9 12.0 51.7 31 35 A A H >X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.3 3,-0.9 0.819 105.8 59.7 -59.1 -31.2 53.2 9.2 52.8 32 36 A A H 3< S+ 0 0 22 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.570 90.9 65.7 -81.4 -11.4 56.1 10.6 50.7 33 37 A A H << S+ 0 0 21 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.683 117.1 29.2 -81.2 -18.4 56.2 14.0 52.5 34 38 A E H << S+ 0 0 71 -3,-0.9 -2,-0.2 -4,-0.5 -3,-0.1 0.817 125.7 42.5 -98.7 -58.4 57.3 12.1 55.6 35 39 A N >< - 0 0 33 -4,-2.9 3,-2.2 32,-0.3 -1,-0.3 -0.814 65.0-165.5 -98.7 108.4 59.1 9.2 54.2 36 40 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.535 84.7 72.7 -70.0 -10.5 61.3 10.3 51.2 37 41 A N T 3 S+ 0 0 129 2,-0.1 2,-0.4 30,-0.0 -5,-0.1 0.680 77.2 98.5 -72.7 -20.7 61.7 6.6 50.2 38 42 A V < - 0 0 14 -3,-2.2 2,-0.5 -7,-0.2 28,-0.1 -0.579 67.5-148.1 -76.7 125.9 58.1 6.7 49.0 39 43 A E - 0 0 93 -2,-0.4 26,-0.2 26,-0.3 2,-0.1 -0.828 21.7-126.9 -92.2 122.3 57.7 7.2 45.3 40 44 A V - 0 0 56 -2,-0.5 2,-0.5 -11,-0.1 -15,-0.1 -0.414 18.9-153.8 -75.0 146.9 54.5 9.2 44.6 41 45 A K - 0 0 57 -16,-0.5 -12,-0.2 -17,-0.2 -13,-0.2 -0.984 5.8-147.2-125.7 124.5 52.0 7.8 42.1 42 46 A D >> - 0 0 53 -2,-0.5 4,-1.0 1,-0.1 3,-0.6 -0.354 32.6-101.4 -82.2 166.2 49.6 10.0 40.1 43 47 A Y H >> S+ 0 0 110 1,-0.3 4,-2.5 2,-0.2 3,-1.0 0.926 125.2 45.9 -50.5 -48.6 46.1 9.0 39.0 44 48 A G H 34 S+ 0 0 23 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.685 102.7 63.8 -74.2 -18.9 47.4 8.3 35.6 45 49 A D H <4 S+ 0 0 86 -3,-0.6 3,-0.3 1,-0.1 -1,-0.3 0.737 112.7 36.8 -72.3 -21.6 50.4 6.3 36.8 46 50 A I H << S+ 0 0 7 -4,-1.0 2,-1.4 -3,-1.0 3,-0.3 0.874 120.0 43.0 -98.9 -52.8 47.9 3.8 38.3 47 51 A D S < S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.2 9,-0.1 -0.600 81.7 133.4 -87.9 74.1 45.1 3.8 35.7 48 52 A K + 0 0 154 -2,-1.4 -1,-0.2 -3,-0.3 -2,-0.1 0.592 25.9 108.2-103.0 -16.9 47.8 3.7 32.9 49 53 A A S >> S- 0 0 13 -3,-0.3 4,-2.2 1,-0.1 3,-0.8 -0.393 73.3-125.6 -67.9 142.5 46.7 0.9 30.5 50 54 A P H 3> S+ 0 0 101 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.918 113.7 51.9 -51.1 -47.3 45.3 2.1 27.2 51 55 A E H 3> S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 6,-0.3 0.744 106.8 53.3 -66.0 -25.4 42.1 0.1 27.8 52 56 A E H <>>S+ 0 0 5 -3,-0.8 4,-1.5 2,-0.2 5,-0.8 0.921 112.1 43.7 -72.3 -45.0 41.8 1.8 31.2 53 57 A R H <5S+ 0 0 147 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.943 115.0 52.1 -59.4 -48.8 42.0 5.3 29.6 54 58 A A H <5S+ 0 0 88 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.904 120.4 30.4 -52.7 -48.6 39.7 4.1 26.8 55 59 A R H <5S- 0 0 117 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.526 100.2-129.3 -96.6 -6.5 37.0 2.8 29.2 56 60 A G T <5S+ 0 0 48 -4,-1.5 2,-0.3 -3,-0.3 -3,-0.2 0.707 73.1 93.3 65.8 23.2 37.5 5.3 32.0 57 61 A I S S- 0 0 45 -23,-0.3 3,-1.8 -66,-0.2 -24,-0.0 -0.298 71.7-127.8 -53.9 136.9 33.3 -2.4 37.8 82 86 A A G > S+ 0 0 34 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.820 106.3 61.3 -60.1 -31.5 31.0 -5.5 37.9 83 87 A D G 3 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.499 103.2 49.5 -73.4 -6.6 32.7 -6.9 34.8 84 88 A Y G X> + 0 0 47 -3,-1.8 4,-1.5 1,-0.1 3,-0.9 0.086 65.0 119.9-124.9 24.8 36.1 -7.1 36.4 85 89 A I H <> S+ 0 0 0 -3,-1.0 4,-2.7 1,-0.2 5,-0.2 0.834 71.0 66.9 -50.7 -37.2 35.3 -8.9 39.6 86 90 A K H 3> S+ 0 0 38 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.895 104.8 42.9 -52.7 -43.8 37.7 -11.6 38.4 87 91 A N H <> S+ 0 0 21 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.808 109.4 56.7 -73.1 -32.7 40.5 -9.1 38.8 88 92 A M H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 5,-0.2 0.930 106.1 51.1 -65.1 -43.0 39.2 -7.8 42.1 89 93 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.913 108.8 50.0 -61.3 -45.4 39.3 -11.3 43.6 90 94 A T H < S+ 0 0 3 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.844 113.8 46.6 -63.9 -34.5 42.9 -11.8 42.5 91 95 A G H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.943 112.1 49.0 -66.9 -49.9 43.9 -8.5 44.1 92 96 A A H >< S+ 0 0 0 -4,-3.2 3,-2.2 1,-0.3 -2,-0.2 0.834 99.1 69.2 -60.9 -30.6 42.0 -9.2 47.3 93 97 A A T 3< S+ 0 0 8 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.415 99.2 50.1 -69.8 2.6 43.7 -12.6 47.4 94 98 A Q T < S+ 0 0 3 -3,-1.9 2,-0.4 -5,-0.1 -1,-0.3 0.272 89.9 110.3-118.6 3.6 46.9 -10.8 48.1 95 99 A M < - 0 0 4 -3,-2.2 -85,-0.2 27,-0.2 3,-0.2 -0.720 44.6-174.0 -97.6 130.3 45.6 -8.6 51.0 96 100 A D S S- 0 0 14 -87,-3.8 2,-0.3 -2,-0.4 -86,-0.2 0.525 90.9 -3.9 -83.7 -11.2 46.4 -8.9 54.7 97 101 A G E S-b 10 0A 0 -88,-0.9 -86,-0.6 28,-0.1 -1,-0.4 -0.874 74.5-137.9-175.1 145.3 43.7 -6.2 55.1 98 102 A A E -bd 11 127A 0 28,-2.8 30,-2.3 -2,-0.3 2,-0.7 -0.891 7.8-140.3-119.4 149.3 41.5 -4.2 52.8 99 103 A I E -bd 12 128A 0 -88,-2.5 -86,-2.2 -2,-0.4 2,-0.8 -0.928 21.6-150.8-101.5 106.5 40.4 -0.6 52.7 100 104 A L E -bd 13 129A 0 28,-2.6 30,-2.0 -2,-0.7 2,-0.5 -0.719 10.6-151.1 -80.0 109.8 36.8 -0.6 51.7 101 105 A V E - d 0 130A 0 -88,-3.4 2,-0.4 -2,-0.8 -86,-0.4 -0.721 17.3-179.6 -84.9 124.7 36.2 2.7 49.8 102 106 A V E - d 0 131A 0 28,-2.3 30,-2.2 -2,-0.5 2,-0.4 -0.970 25.8-128.9-130.9 122.5 32.6 3.9 50.1 103 107 A S E >> - d 0 132A 0 -2,-0.4 4,-2.6 4,-0.3 3,-0.6 -0.507 8.1-149.8 -70.2 122.1 31.3 7.1 48.5 104 108 A A T 34 S+ 0 0 4 28,-3.6 -1,-0.2 -2,-0.4 29,-0.1 0.715 96.9 55.5 -63.7 -21.3 29.5 9.3 51.0 105 109 A A T 34 S+ 0 0 54 27,-0.3 -1,-0.2 1,-0.1 28,-0.1 0.830 119.0 27.1 -82.2 -32.2 27.4 10.6 48.2 106 110 A D T <4 S- 0 0 89 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.1 0.630 92.8-149.3-108.3 -19.1 26.1 7.3 46.9 107 111 A G < - 0 0 3 -4,-2.6 -4,-0.3 2,-0.0 -1,-0.1 -0.112 55.1 -20.0 70.1-178.2 26.2 5.1 50.0 108 112 A P S S- 0 0 35 0, 0.0 -6,-0.1 0, 0.0 -94,-0.0 -0.359 71.8-172.6 -65.1 142.2 26.8 1.4 49.7 109 113 A M >> - 0 0 77 -2,-0.0 3,-2.3 0, 0.0 4,-1.4 -0.754 42.4 -77.7-132.0 170.7 26.1 -0.0 46.3 110 114 A P H 3> S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.755 129.1 46.1 -51.4 -32.8 26.0 -3.6 44.8 111 115 A Q H 3> S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -97,-0.2 0.607 101.1 66.7 -86.7 -9.3 29.8 -4.0 44.5 112 116 A T H <> S+ 0 0 0 -3,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.929 110.5 38.4 -64.4 -45.5 30.2 -2.7 48.1 113 117 A R H X S+ 0 0 60 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.951 116.9 49.3 -67.6 -48.9 28.4 -5.8 49.1 114 118 A E H X S+ 0 0 21 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.884 110.7 50.4 -65.6 -37.6 30.0 -8.1 46.6 115 119 A H H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.881 110.5 48.6 -67.9 -38.8 33.6 -7.0 47.4 116 120 A I H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.978 114.6 47.0 -61.3 -53.7 33.1 -7.5 51.1 117 121 A L H X S+ 0 0 6 -4,-2.6 4,-1.7 1,-0.2 3,-0.3 0.940 116.6 42.4 -50.3 -55.4 31.7 -10.9 50.5 118 122 A L H X S+ 0 0 1 -4,-3.1 4,-0.5 1,-0.2 -1,-0.2 0.889 105.6 62.5 -65.6 -38.3 34.4 -11.9 48.0 119 123 A A H ><>S+ 0 0 0 -4,-2.9 5,-3.0 1,-0.2 3,-0.8 0.882 106.5 48.7 -51.0 -41.1 37.2 -10.4 50.2 120 124 A R H ><5S+ 0 0 55 -4,-1.7 3,-3.1 -3,-0.3 -1,-0.2 0.949 103.6 56.8 -62.7 -52.3 36.2 -12.9 52.8 121 125 A Q H 3<5S+ 0 0 9 -4,-1.7 220,-0.4 1,-0.3 -1,-0.2 0.442 110.0 47.7 -70.5 4.1 36.2 -15.9 50.4 122 126 A V T <<5S- 0 0 20 -3,-0.8 -1,-0.3 -4,-0.5 -27,-0.2 -0.053 125.2-104.0-124.2 27.3 39.8 -15.1 49.6 123 127 A G T < 5 + 0 0 52 -3,-3.1 -3,-0.2 1,-0.2 -2,-0.1 0.570 55.9 166.0 70.7 14.2 40.7 -14.8 53.3 124 128 A V < - 0 0 4 -5,-3.0 -1,-0.2 -6,-0.2 -28,-0.1 -0.509 16.0-169.5 -61.4 118.2 41.0 -11.0 53.8 125 129 A P + 0 0 64 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.734 57.2 33.2 -89.9 -23.9 41.0 -10.9 57.6 126 130 A Y - 0 0 90 -30,-0.2 -28,-2.8 33,-0.1 2,-0.4 -0.995 57.7-164.5-140.3 142.5 40.5 -7.2 58.3 127 131 A I E -d 98 0A 0 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.982 3.7-170.0-125.3 131.8 38.8 -4.2 56.8 128 132 A V E -d 99 0A 0 -30,-2.3 -28,-2.6 -2,-0.4 2,-0.5 -0.930 22.9-137.1-106.2 148.0 39.1 -0.5 57.4 129 133 A V E -de 100 166A 2 36,-2.7 38,-2.9 -2,-0.4 2,-0.7 -0.900 13.1-166.2-107.9 126.1 36.5 1.8 55.8 130 134 A F E -de 101 167A 0 -30,-2.0 -28,-2.3 -2,-0.5 2,-0.8 -0.923 10.7-154.8-109.1 107.9 37.3 5.0 54.1 131 135 A M E -de 102 168A 2 36,-2.7 38,-2.8 -2,-0.7 3,-0.3 -0.743 26.6-167.4 -82.4 112.6 34.1 7.1 53.5 132 136 A N E +d 103 0A 6 -30,-2.2 -28,-3.6 -2,-0.8 -27,-0.3 -0.444 51.2 36.1-106.5 167.8 35.1 9.2 50.6 133 137 A K > + 0 0 56 -30,-0.2 3,-1.5 -29,-0.1 37,-0.2 0.795 60.1 147.1 64.2 32.0 33.7 12.2 48.7 134 138 A V G > + 0 0 24 35,-1.8 3,-1.5 -3,-0.3 36,-0.1 0.719 60.4 76.0 -71.0 -17.2 32.5 13.9 51.9 135 139 A D G 3 S+ 0 0 59 1,-0.3 -1,-0.3 34,-0.2 3,-0.1 0.462 95.9 48.8 -70.3 -2.0 33.3 17.2 50.3 136 140 A M G < S+ 0 0 136 -3,-1.5 2,-0.6 1,-0.1 -1,-0.3 0.385 100.1 73.4-114.3 -3.7 30.2 16.7 48.3 137 141 A V < + 0 0 19 -3,-1.5 -1,-0.1 1,-0.2 6,-0.0 -0.907 46.3 168.8-121.7 104.8 27.9 15.9 51.2 138 142 A D + 0 0 160 -2,-0.6 -1,-0.2 -3,-0.1 -4,-0.0 0.916 56.0 88.0 -79.2 -45.2 27.0 18.8 53.5 139 143 A D >> - 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