==== 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 4LC0 . 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 . 403 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 69.7 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 . 90 22.3 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 . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 18.6 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 . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 3 0 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 1 2 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 3 A G 0 0 84 0, 0.0 273,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-147.9 67.7 -0.6 43.8 2 4 A E B -a 274 0A 86 271,-0.3 2,-0.6 267,-0.1 273,-0.2 -0.723 360.0-117.6 -94.2 145.4 68.0 -3.2 46.6 3 5 A F - 0 0 26 271,-3.1 2,-0.5 -2,-0.3 273,-0.3 -0.729 27.2-164.6 -84.2 123.4 65.1 -3.9 49.0 4 6 A V - 0 0 106 -2,-0.6 2,-0.7 271,-0.1 3,-0.2 -0.934 12.0-143.4-108.7 120.4 66.0 -3.2 52.6 5 7 A R + 0 0 98 -2,-0.5 4,-0.0 1,-0.2 -2,-0.0 -0.749 42.2 143.6 -84.5 117.8 63.7 -4.6 55.3 6 8 A T + 0 0 106 -2,-0.7 -1,-0.2 1,-0.2 0, 0.0 0.514 64.7 33.9-122.6 -20.6 63.4 -2.1 58.1 7 9 A K S S- 0 0 44 -3,-0.2 -1,-0.2 1,-0.0 66,-0.2 -0.903 92.5 -85.0-136.7 155.6 59.8 -2.6 59.1 8 10 A P - 0 0 66 0, 0.0 66,-3.0 0, 0.0 2,-0.4 -0.394 48.0-130.8 -57.7 141.8 57.1 -5.3 59.2 9 11 A H E +f 74 0B 11 64,-0.2 2,-0.3 -2,-0.1 66,-0.2 -0.830 27.4 178.1-102.7 136.0 55.4 -5.7 55.9 10 12 A V E -f 75 0B 0 64,-2.7 66,-1.6 -2,-0.4 2,-0.5 -0.996 21.2-138.2-136.3 141.4 51.6 -5.8 55.4 11 13 A N E +f 76 0B 2 -2,-0.3 87,-3.3 64,-0.2 88,-1.1 -0.887 33.3 156.6-100.3 123.7 49.4 -6.1 52.3 12 14 A V E +f 77 0B 0 64,-2.5 66,-2.4 -2,-0.5 2,-0.3 -0.589 9.4 170.4-126.3-171.0 46.3 -4.0 52.1 13 15 A G E -f 78 0B 0 64,-0.3 88,-3.5 86,-0.2 2,-0.5 -0.986 31.2 -86.7 176.8 179.9 44.2 -2.6 49.2 14 16 A T E +fg 79 101B 0 64,-1.9 66,-1.8 -2,-0.3 2,-0.3 -0.935 37.1 163.8-118.0 130.4 41.1 -0.9 48.0 15 17 A I E + g 0 102B 0 86,-2.7 88,-3.0 -2,-0.5 2,-0.2 -0.845 19.9 103.8-131.6 168.6 37.7 -2.4 47.3 16 18 A G - 0 0 0 -2,-0.3 98,-0.2 65,-0.2 88,-0.1 -0.640 66.1 -39.2 135.8 165.6 34.2 -1.0 46.9 17 19 A H S > S- 0 0 20 86,-0.3 3,-1.8 -2,-0.2 5,-0.3 -0.055 77.4 -72.8 -59.4 154.3 31.6 -0.1 44.3 18 20 A V T 3 S+ 0 0 43 64,-0.8 -1,-0.1 1,-0.2 95,-0.1 -0.106 113.9 3.1 -49.5 135.5 32.4 1.5 40.9 19 21 A D T 3 S+ 0 0 109 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.455 86.2 124.6 70.2 2.8 33.5 5.1 41.0 20 22 A H S < S- 0 0 4 -3,-1.8 86,-0.1 83,-0.1 114,-0.1 0.652 89.2 -93.6 -73.2 -12.4 33.4 5.5 44.8 21 23 A G S > S+ 0 0 10 -4,-0.2 4,-2.3 82,-0.1 5,-0.2 0.666 75.5 141.5 117.5 23.5 37.1 6.6 44.8 22 24 A K H > S+ 0 0 10 -5,-0.3 4,-2.2 1,-0.2 5,-0.1 0.898 79.6 43.2 -60.5 -46.1 39.4 3.7 45.3 23 25 A T H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.904 112.4 51.9 -71.9 -41.0 42.1 4.8 42.8 24 26 A T H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.918 112.2 48.5 -59.3 -41.3 42.0 8.4 43.9 25 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.927 108.1 53.5 -63.7 -45.6 42.5 7.2 47.5 26 28 A T H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.916 112.8 44.8 -54.3 -45.5 45.4 4.9 46.5 27 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 16,-0.4 0.922 110.9 52.2 -66.9 -45.6 47.1 7.9 44.9 28 30 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.874 105.9 56.2 -59.1 -37.7 46.4 10.2 47.8 29 31 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.920 107.2 47.8 -60.2 -45.4 47.9 7.6 50.2 30 32 A T H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.898 114.3 47.2 -63.7 -39.5 51.2 7.5 48.3 31 33 A Y H X S+ 0 0 17 -4,-2.0 4,-0.9 12,-0.2 -2,-0.2 0.891 113.9 45.8 -68.6 -42.0 51.4 11.3 48.2 32 34 A V H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 3,-0.5 0.918 115.8 45.5 -69.5 -43.4 50.6 11.8 51.9 33 35 A A H >X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 3,-0.6 0.821 105.5 62.5 -67.5 -32.0 53.0 9.1 53.0 34 36 A A H 3< S+ 0 0 21 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.800 95.2 59.8 -67.7 -28.7 55.8 10.4 50.7 35 37 A A H 3< S+ 0 0 24 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.808 115.2 34.8 -69.3 -29.1 55.9 13.8 52.5 36 38 A E H << S+ 0 0 76 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.785 124.6 42.1 -90.4 -33.3 56.8 12.0 55.8 37 39 A N >< - 0 0 25 -4,-2.5 3,-1.9 32,-0.1 -1,-0.2 -0.940 62.6-158.9-126.2 115.3 58.9 9.2 54.2 38 40 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.561 88.5 70.9 -68.4 -10.8 61.4 9.9 51.4 39 41 A N T 3 S+ 0 0 108 2,-0.1 2,-0.6 30,-0.0 -5,-0.1 0.536 79.3 94.6 -80.6 -9.3 61.4 6.2 50.4 40 42 A V < - 0 0 13 -3,-1.9 2,-0.4 -6,-0.2 28,-0.1 -0.761 64.9-151.6 -91.1 122.4 57.8 6.5 49.0 41 43 A E - 0 0 130 -2,-0.6 26,-0.2 26,-0.1 2,-0.1 -0.775 24.7-120.9 -86.0 132.4 57.5 7.3 45.3 42 44 A V - 0 0 51 -2,-0.4 2,-0.5 -11,-0.1 -14,-0.1 -0.478 21.6-153.4 -73.5 145.8 54.3 9.2 44.6 43 45 A K - 0 0 50 -16,-0.4 -12,-0.2 -17,-0.1 -13,-0.2 -0.979 8.9-148.2-122.6 117.2 51.8 7.6 42.3 44 46 A D >> - 0 0 54 -2,-0.5 4,-1.1 1,-0.1 3,-0.9 -0.340 31.8-101.2 -75.1 164.0 49.4 9.8 40.3 45 47 A Y H >> S+ 0 0 112 1,-0.3 4,-2.3 2,-0.2 3,-1.2 0.928 125.2 47.3 -45.8 -53.5 45.9 8.9 39.2 46 48 A G H 34 S+ 0 0 25 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.667 102.8 62.2 -69.5 -19.9 47.1 8.1 35.7 47 49 A D H <4 S+ 0 0 86 -3,-0.9 3,-0.3 1,-0.1 -1,-0.3 0.715 112.5 38.4 -73.5 -22.7 50.0 6.0 37.0 48 50 A I H << S+ 0 0 9 -3,-1.2 2,-1.8 -4,-1.1 3,-0.3 0.914 118.7 43.6 -92.1 -59.0 47.5 3.7 38.5 49 51 A D S < S+ 0 0 15 -4,-2.3 -1,-0.3 1,-0.2 9,-0.0 -0.619 82.2 138.1 -83.5 78.9 44.8 3.6 35.9 50 52 A K + 0 0 74 -2,-1.8 -1,-0.2 -3,-0.3 -2,-0.1 0.657 25.8 102.2-104.2 -25.4 47.6 3.4 33.2 51 53 A A S >> S- 0 0 16 -3,-0.3 4,-2.2 1,-0.1 3,-1.1 -0.385 73.6-126.1 -71.5 143.2 46.3 0.8 30.7 52 54 A P H 3> S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.865 113.1 54.1 -52.5 -39.2 44.9 2.0 27.3 53 55 A E H 3> S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 6,-0.2 0.764 107.0 51.8 -69.6 -24.6 41.7 -0.0 28.0 54 56 A E H <>>S+ 0 0 6 -3,-1.1 4,-1.6 2,-0.2 5,-0.8 0.903 111.2 45.6 -75.6 -43.7 41.3 1.8 31.4 55 57 A R H <5S+ 0 0 157 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.882 114.2 51.7 -60.4 -39.5 41.6 5.2 29.8 56 58 A A H <5S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.891 119.9 31.3 -68.9 -40.0 39.2 4.1 27.1 57 59 A R H <5S- 0 0 117 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.541 100.4-129.2-100.4 -7.8 36.5 2.8 29.4 58 60 A G T <5S+ 0 0 49 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.717 73.6 92.4 68.5 23.4 37.2 5.3 32.3 59 61 A I S S- 0 0 41 -23,-0.4 3,-1.9 -66,-0.2 -24,-0.0 -0.259 71.5-128.3 -59.4 139.9 33.0 -2.3 38.0 84 86 A A G > S+ 0 0 33 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.791 105.5 60.4 -63.7 -29.4 30.7 -5.3 38.1 85 87 A D G 3 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.557 103.6 52.2 -75.4 -6.3 32.2 -6.8 34.9 86 88 A Y G X> + 0 0 50 -3,-1.9 4,-1.6 1,-0.1 3,-0.8 0.060 64.2 120.9-120.0 28.2 35.6 -7.1 36.5 87 89 A I H <> S+ 0 0 1 -3,-1.0 4,-2.8 1,-0.2 5,-0.2 0.853 70.1 65.9 -55.3 -36.1 34.8 -8.9 39.7 88 90 A K H 3> S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.893 104.9 43.1 -54.0 -43.5 37.3 -11.7 38.6 89 91 A N H <> S+ 0 0 23 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.838 110.3 55.4 -74.5 -34.9 40.2 -9.2 39.0 90 92 A M H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.922 107.0 51.2 -61.3 -43.0 38.9 -7.8 42.2 91 93 A I H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.923 108.6 51.0 -61.7 -43.8 38.8 -11.3 43.7 92 94 A T H < S+ 0 0 4 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 113.2 46.0 -61.2 -39.2 42.5 -11.9 42.6 93 95 A G H >< S+ 0 0 0 -4,-2.0 3,-2.3 1,-0.2 4,-0.3 0.937 110.4 52.2 -66.6 -47.2 43.5 -8.6 44.3 94 96 A A H >< S+ 0 0 0 -4,-3.1 3,-2.1 1,-0.3 -2,-0.2 0.856 98.7 66.1 -59.0 -34.7 41.5 -9.4 47.4 95 97 A A T 3< S+ 0 0 9 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.552 100.5 52.1 -64.4 -8.1 43.3 -12.7 47.6 96 98 A Q T < S+ 0 0 4 -3,-2.3 2,-0.4 -5,-0.1 -1,-0.3 0.463 90.5 103.8-103.2 -3.6 46.5 -10.7 48.2 97 99 A M < - 0 0 3 -3,-2.1 -85,-0.2 -4,-0.3 3,-0.1 -0.660 43.7-175.9 -95.7 132.1 45.2 -8.6 51.1 98 100 A D S S+ 0 0 12 -87,-3.3 30,-0.3 -2,-0.4 2,-0.3 0.578 91.7 6.2 -85.0 -14.8 45.9 -8.9 54.8 99 101 A G S S- 0 0 0 -88,-1.1 2,-0.4 28,-0.1 -1,-0.3 -0.957 74.5-142.7-161.2 148.7 43.4 -6.1 55.2 100 102 A A E - i 0 129B 0 28,-2.4 30,-2.7 -2,-0.3 2,-0.7 -0.933 8.3-142.3-120.2 145.1 41.1 -4.2 52.9 101 103 A I E -gi 14 130B 0 -88,-3.5 -86,-2.7 -2,-0.4 2,-0.8 -0.937 19.6-153.5 -99.1 114.2 40.1 -0.6 52.7 102 104 A L E -gi 15 131B 0 28,-3.1 30,-2.8 -2,-0.7 2,-0.5 -0.823 9.2-155.5 -89.3 110.5 36.4 -0.5 51.8 103 105 A V E - i 0 132B 0 -88,-3.0 2,-0.4 -2,-0.8 -86,-0.3 -0.785 14.5-178.9 -91.0 125.9 35.8 2.8 50.1 104 106 A V E - i 0 133B 1 28,-2.3 30,-1.9 -2,-0.5 2,-0.3 -0.985 27.5-123.6-129.5 125.7 32.2 4.0 50.2 105 107 A S E >> - i 0 134B 0 -2,-0.4 4,-3.2 4,-0.3 3,-0.6 -0.509 9.7-152.7 -69.1 123.5 30.9 7.2 48.6 106 108 A A T 34 S+ 0 0 4 28,-3.3 -1,-0.2 -2,-0.3 29,-0.1 0.789 97.3 54.9 -61.4 -29.6 29.2 9.4 51.2 107 109 A A T 34 S+ 0 0 57 27,-0.3 -1,-0.2 1,-0.1 28,-0.1 0.759 121.7 25.5 -77.2 -23.3 27.1 10.8 48.4 108 110 A D T <4 S- 0 0 97 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.1 0.703 92.2-147.5-114.5 -27.6 25.8 7.4 47.3 109 111 A G < - 0 0 3 -4,-3.2 -4,-0.3 2,-0.0 5,-0.1 -0.132 54.9 -22.7 76.5 177.3 25.9 5.1 50.2 110 112 A P S S- 0 0 31 0, 0.0 -6,-0.1 0, 0.0 -94,-0.0 -0.314 70.5-171.5 -61.2 142.1 26.6 1.4 49.9 111 113 A M >> - 0 0 79 0, 0.0 4,-1.8 0, 0.0 3,-1.4 -0.684 42.8 -76.1-129.2 177.3 25.8 -0.0 46.5 112 114 A P H 3> S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.803 130.7 44.5 -55.0 -32.2 25.6 -3.5 45.0 113 115 A Q H 3> S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -97,-0.2 0.642 103.2 64.9 -86.3 -12.4 29.4 -4.0 44.7 114 116 A T H <> S+ 0 0 0 -3,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.969 111.9 37.6 -59.3 -52.0 29.9 -2.5 48.2 115 117 A R H X S+ 0 0 58 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.939 117.7 49.2 -62.6 -50.5 28.0 -5.6 49.3 116 118 A E H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.889 109.8 51.1 -63.8 -39.1 29.6 -8.0 46.7 117 119 A H H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.884 109.0 51.3 -65.9 -36.5 33.2 -6.9 47.5 118 120 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.970 112.6 46.2 -61.7 -51.6 32.7 -7.4 51.2 119 121 A L H X S+ 0 0 6 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.892 116.8 43.4 -54.7 -48.9 31.3 -11.0 50.7 120 122 A L H X S+ 0 0 1 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.856 105.7 60.7 -72.5 -36.2 34.1 -11.9 48.2 121 123 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-0.8 0.932 107.2 49.2 -53.2 -46.1 36.9 -10.3 50.3 122 124 A R H ><5S+ 0 0 65 -4,-1.9 3,-2.0 3,-0.2 -1,-0.2 0.886 104.9 56.8 -57.3 -44.4 35.8 -12.8 53.0 123 125 A Q H 3<5S+ 0 0 10 -4,-1.4 220,-0.3 1,-0.3 -1,-0.2 0.574 108.6 46.1 -75.5 -11.2 35.8 -15.8 50.6 124 126 A V T <<5S- 0 0 24 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.087 127.3-101.2-109.2 20.2 39.5 -15.2 49.7 125 127 A G T < 5 + 0 0 41 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.697 56.8 166.7 78.9 25.6 40.3 -14.8 53.4 126 128 A V < - 0 0 3 -5,-2.8 -1,-0.2 -6,-0.2 -28,-0.1 -0.623 15.5-169.3 -69.5 119.1 40.6 -11.0 54.0 127 129 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.739 58.5 34.1 -91.0 -22.0 40.5 -10.9 57.8 128 130 A Y - 0 0 90 -30,-0.3 -28,-2.4 33,-0.1 2,-0.4 -0.986 58.4-163.2-137.7 147.4 40.1 -7.2 58.5 129 131 A I E -i 100 0B 1 -2,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -0.985 3.6-169.9-127.0 134.1 38.3 -4.2 56.9 130 132 A V E -i 101 0B 0 -30,-2.7 -28,-3.1 -2,-0.4 2,-0.5 -0.965 22.2-138.7-111.6 142.5 38.8 -0.5 57.4 131 133 A V E -ij 102 168B 0 36,-2.7 38,-2.7 -2,-0.4 2,-0.6 -0.859 11.4-164.3-101.8 131.0 36.1 1.8 55.9 132 134 A F E -ij 103 169B 0 -30,-2.8 -28,-2.3 -2,-0.5 2,-0.9 -0.936 10.0-153.6-111.6 110.7 37.0 5.0 54.1 133 135 A M E -ij 104 170B 1 36,-3.1 38,-2.4 -2,-0.6 3,-0.4 -0.707 26.5-167.5 -81.9 105.9 33.9 7.2 53.7 134 136 A N E +i 105 0B 6 -30,-1.9 -28,-3.3 -2,-0.9 -27,-0.3 -0.423 52.9 33.8 -99.1 167.9 34.9 9.2 50.6 135 137 A K > + 0 0 57 -30,-0.2 3,-2.0 -29,-0.1 4,-0.3 0.729 60.2 145.4 62.6 27.8 33.4 12.3 48.9 136 138 A V G > + 0 0 23 35,-1.7 3,-1.7 -3,-0.4 36,-0.1 0.783 63.8 74.3 -65.3 -21.0 32.3 13.9 52.2 137 139 A D G 3 S+ 0 0 61 1,-0.3 -1,-0.3 34,-0.2 35,-0.1 0.740 96.1 49.9 -58.8 -22.0 33.2 17.2 50.4 138 140 A M G < S+ 0 0 130 -3,-2.0 2,-0.6 1,-0.1 -1,-0.3 0.513 100.2 76.2 -92.5 -8.2 30.0 16.6 48.4 139 141 A V < + 0 0 22 -3,-1.7 -1,-0.1 -4,-0.3 -32,-0.0 -0.913 43.9 169.3-116.1 113.7 27.8 16.0 51.4 140 142 A D + 0 0 121 -2,-0.6 -1,-0.2 1,-0.0 5,-0.0 0.961 58.4 85.1 -79.0 -60.1 26.6 18.8 53.7 141 143 A D >> - 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