==== 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 4LBV . 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) . 16775.0 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 . 35 8.7 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 . 2 2 3 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 82 0, 0.0 273,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-158.8 67.9 -0.7 43.7 2 4 A E B -a 274 0A 94 271,-0.3 2,-0.5 267,-0.1 273,-0.2 -0.790 360.0-120.8-100.3 142.8 68.0 -3.2 46.6 3 5 A F - 0 0 30 271,-2.7 2,-0.5 -2,-0.3 273,-0.3 -0.710 26.1-162.8 -83.8 123.8 65.1 -3.8 49.0 4 6 A V - 0 0 107 -2,-0.5 2,-0.6 271,-0.1 271,-0.0 -0.915 10.8-142.1-109.1 125.7 66.0 -3.1 52.7 5 7 A R + 0 0 99 -2,-0.5 4,-0.0 1,-0.2 -2,-0.0 -0.769 42.6 141.6 -87.3 121.6 63.8 -4.5 55.4 6 8 A T + 0 0 108 -2,-0.6 -1,-0.2 1,-0.3 0, 0.0 0.507 66.4 31.6-126.4 -21.9 63.4 -2.1 58.3 7 9 A K S S- 0 0 43 1,-0.0 -1,-0.3 0, 0.0 66,-0.2 -0.901 92.4 -84.4-136.8 156.6 59.8 -2.6 59.3 8 10 A P - 0 0 67 0, 0.0 66,-2.8 0, 0.0 2,-0.4 -0.342 46.9-130.4 -59.0 150.7 57.2 -5.3 59.3 9 11 A H E +f 74 0B 11 64,-0.2 2,-0.4 66,-0.0 66,-0.2 -0.896 26.5 179.1-111.0 135.5 55.4 -5.7 55.9 10 12 A V E -f 75 0B 0 64,-2.4 66,-1.6 -2,-0.4 2,-0.5 -0.991 21.1-137.2-135.9 141.0 51.6 -5.8 55.5 11 13 A N E +f 76 0B 2 -2,-0.4 87,-3.3 64,-0.2 88,-0.8 -0.886 33.2 158.6-100.9 123.6 49.5 -6.1 52.4 12 14 A V E +f 77 0B 0 64,-2.7 66,-2.4 -2,-0.5 2,-0.3 -0.619 9.0 172.6-125.1-171.7 46.4 -4.0 52.1 13 15 A G E -f 78 0B 0 64,-0.3 88,-3.3 86,-0.3 2,-0.5 -0.987 30.3 -90.4 179.5 178.7 44.2 -2.7 49.3 14 16 A T E +fg 79 101B 0 64,-1.9 66,-2.0 -2,-0.3 2,-0.3 -0.943 36.8 164.6-117.6 128.5 41.1 -0.9 48.1 15 17 A I E + g 0 102B 0 86,-2.4 88,-3.1 -2,-0.5 2,-0.2 -0.817 19.1 104.7-129.2 169.3 37.7 -2.5 47.4 16 18 A G - 0 0 0 -2,-0.3 98,-0.1 97,-0.2 88,-0.1 -0.668 65.4 -39.3 137.3 167.6 34.2 -1.0 47.0 17 19 A H S > S- 0 0 23 86,-0.4 3,-1.8 -2,-0.2 5,-0.3 -0.088 77.2 -74.3 -63.6 155.7 31.6 -0.2 44.4 18 20 A V T 3 S+ 0 0 43 64,-0.8 -1,-0.2 1,-0.2 95,-0.1 -0.178 113.7 4.2 -53.4 134.3 32.4 1.3 41.0 19 21 A D T 3 S+ 0 0 109 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.492 86.9 122.9 74.0 7.1 33.4 5.0 41.1 20 22 A H S < S- 0 0 3 -3,-1.8 86,-0.1 83,-0.1 114,-0.1 0.663 89.9 -92.1 -79.1 -13.8 33.4 5.4 44.9 21 23 A G S > S+ 0 0 10 -4,-0.2 4,-2.3 82,-0.1 5,-0.2 0.639 75.4 141.1 120.5 21.6 37.0 6.5 44.9 22 24 A K H > S+ 0 0 9 -5,-0.3 4,-2.4 1,-0.2 5,-0.1 0.918 81.1 41.2 -55.2 -50.6 39.4 3.5 45.4 23 25 A T H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 112.9 52.5 -71.4 -41.7 42.0 4.7 42.9 24 26 A T H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 112.2 48.1 -57.5 -39.2 41.9 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 0.916 107.7 54.0 -68.9 -42.0 42.4 7.2 47.5 26 28 A T H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.928 111.3 46.6 -56.8 -45.9 45.3 4.9 46.5 27 29 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 16,-0.4 0.930 110.4 51.9 -60.8 -47.9 47.0 7.9 44.9 28 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.887 105.3 56.7 -59.7 -40.1 46.4 10.1 47.9 29 31 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.910 107.1 47.9 -56.6 -44.9 47.9 7.6 50.2 30 32 A T H X S+ 0 0 0 -4,-1.6 4,-1.8 13,-0.2 -1,-0.2 0.919 115.0 45.3 -64.7 -40.2 51.2 7.6 48.3 31 33 A Y H X S+ 0 0 17 -4,-2.0 4,-0.9 12,-0.2 -2,-0.2 0.908 115.4 45.5 -68.7 -43.7 51.4 11.4 48.2 32 34 A V H >X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 3,-0.6 0.921 116.2 44.9 -69.0 -43.6 50.5 11.9 51.9 33 35 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 3,-0.4 0.837 106.4 62.2 -69.1 -32.1 52.8 9.1 53.1 34 36 A A H 3< S+ 0 0 18 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.750 92.6 63.7 -67.0 -25.4 55.6 10.4 50.8 35 37 A A H << S+ 0 0 28 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.909 113.5 33.5 -66.1 -39.5 55.7 13.8 52.6 36 38 A E H < S+ 0 0 102 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.861 126.7 41.4 -79.4 -38.0 56.8 12.1 55.8 37 39 A N >< - 0 0 28 -4,-2.4 3,-1.7 32,-0.2 -1,-0.2 -0.939 61.3-163.9-121.6 114.4 58.9 9.3 54.2 38 40 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.445 87.8 71.7 -75.1 -3.1 61.1 10.1 51.1 39 41 A N T 3 S+ 0 0 120 2,-0.1 2,-0.5 30,-0.0 -5,-0.1 0.627 79.8 91.5 -81.9 -17.6 61.3 6.4 50.4 40 42 A V < - 0 0 11 -3,-1.7 2,-0.5 -7,-0.2 28,-0.1 -0.689 69.3-152.7 -79.1 124.8 57.7 6.6 49.2 41 43 A E - 0 0 93 -2,-0.5 26,-0.2 26,-0.2 2,-0.1 -0.862 22.6-118.4 -95.4 133.3 57.4 7.3 45.5 42 44 A V - 0 0 54 -2,-0.5 2,-0.5 -11,-0.1 -15,-0.1 -0.425 21.2-156.1 -77.4 145.5 54.2 9.2 44.6 43 45 A K - 0 0 55 -16,-0.4 -12,-0.2 -17,-0.1 -13,-0.2 -0.978 9.4-149.3-122.9 116.5 51.7 7.6 42.3 44 46 A D >> - 0 0 53 -2,-0.5 4,-1.0 1,-0.1 3,-0.7 -0.292 33.2 -99.7 -73.8 166.6 49.3 9.9 40.4 45 47 A Y H >> S+ 0 0 110 1,-0.3 4,-2.3 2,-0.2 3,-0.9 0.921 125.4 46.7 -50.2 -47.8 45.8 8.9 39.3 46 48 A G H 34 S+ 0 0 25 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.665 102.4 63.3 -76.2 -17.4 47.0 8.1 35.8 47 49 A D H <4 S+ 0 0 84 -3,-0.7 3,-0.3 1,-0.1 -1,-0.3 0.722 112.0 38.3 -73.5 -23.5 50.0 6.2 37.0 48 50 A I H << S+ 0 0 9 -4,-1.0 2,-1.8 -3,-0.9 3,-0.3 0.911 118.4 43.6 -92.7 -58.3 47.6 3.7 38.5 49 51 A D S < S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.2 9,-0.1 -0.581 82.5 136.3 -82.5 74.3 44.8 3.6 35.9 50 52 A K + 0 0 70 -2,-1.8 -1,-0.2 -3,-0.3 -2,-0.1 0.673 24.9 104.2-103.5 -22.8 47.5 3.4 33.3 51 53 A A S >> S- 0 0 19 -3,-0.3 4,-2.2 1,-0.1 3,-0.9 -0.332 74.3-124.5 -66.3 143.6 46.4 0.7 30.8 52 54 A P H 3> S+ 0 0 101 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.866 113.4 53.4 -54.2 -36.7 45.0 1.9 27.4 53 55 A E H 3> S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 6,-0.2 0.758 106.8 51.8 -72.9 -24.4 41.8 -0.1 28.1 54 56 A E H <>>S+ 0 0 6 -3,-0.9 4,-1.9 2,-0.2 5,-0.8 0.901 111.3 46.4 -74.0 -42.3 41.4 1.7 31.4 55 57 A R H <5S+ 0 0 154 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 115.3 49.4 -62.5 -38.3 41.7 5.1 29.7 56 58 A A H <5S+ 0 0 87 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.917 119.8 32.9 -69.5 -45.7 39.3 3.8 27.1 57 59 A R H <5S- 0 0 115 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.610 100.8-130.0 -92.8 -11.4 36.6 2.6 29.4 58 60 A G T <5S+ 0 0 50 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.711 73.8 88.6 72.2 23.7 37.2 5.2 32.2 59 61 A I S S- 0 0 44 -23,-0.4 3,-1.9 -66,-0.2 4,-0.0 -0.266 72.0-127.1 -59.7 138.6 33.0 -2.4 38.1 84 86 A A G > S+ 0 0 34 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.763 106.7 59.4 -57.3 -28.5 30.7 -5.5 38.1 85 87 A D G 3 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.584 103.3 51.5 -80.8 -8.2 32.3 -6.9 35.0 86 88 A Y G X> + 0 0 48 -3,-1.9 4,-1.7 1,-0.1 3,-0.8 0.074 66.2 121.3-118.2 24.4 35.7 -7.1 36.6 87 89 A I H <> S+ 0 0 0 -3,-0.9 4,-2.8 1,-0.2 5,-0.2 0.852 70.1 62.6 -51.5 -37.7 34.9 -8.9 39.8 88 90 A K H 3> S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 104.8 47.1 -62.7 -34.9 37.4 -11.7 38.9 89 91 A N H <> S+ 0 0 18 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.897 110.7 51.9 -70.0 -39.8 40.2 -9.2 39.0 90 92 A M H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.901 107.4 52.9 -61.4 -42.4 39.0 -7.8 42.3 91 93 A I H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.937 107.9 50.1 -60.8 -46.1 38.9 -11.3 43.7 92 94 A T H < S+ 0 0 6 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 112.5 49.2 -59.2 -36.3 42.5 -12.0 42.7 93 95 A G H >< S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.929 109.5 49.3 -67.1 -45.2 43.5 -8.6 44.4 94 96 A A H >< S+ 0 0 1 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.821 98.1 69.3 -66.5 -28.7 41.7 -9.4 47.6 95 97 A A T 3< S+ 0 0 10 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.620 100.2 50.5 -63.6 -12.2 43.4 -12.8 47.7 96 98 A Q T < S+ 0 0 4 -3,-1.8 2,-0.4 -4,-0.2 -1,-0.3 0.453 90.4 104.4-102.6 -1.7 46.6 -10.8 48.4 97 99 A M < - 0 0 3 -3,-2.0 -85,-0.2 -4,-0.2 3,-0.1 -0.673 45.7-172.1 -96.1 133.9 45.3 -8.6 51.2 98 100 A D S S+ 0 0 12 -87,-3.3 2,-0.3 -2,-0.4 30,-0.2 0.509 91.7 1.2 -84.5 -9.5 46.0 -8.9 55.0 99 101 A G S S- 0 0 0 -88,-0.8 2,-0.4 28,-0.1 -1,-0.3 -0.907 75.5-138.6-170.2 147.6 43.4 -6.2 55.4 100 102 A A E - i 0 129B 0 28,-2.3 30,-2.7 -2,-0.3 2,-0.7 -0.918 7.8-139.9-119.0 147.3 41.1 -4.3 53.0 101 103 A I E -gi 14 130B 0 -88,-3.3 -86,-2.4 -2,-0.4 2,-0.8 -0.919 20.9-152.4 -99.7 112.6 40.1 -0.7 52.9 102 104 A L E -gi 15 131B 0 28,-3.1 30,-2.5 -2,-0.7 2,-0.6 -0.759 8.8-155.2 -88.3 112.5 36.5 -0.6 51.9 103 105 A V E + i 0 132B 0 -88,-3.1 2,-0.4 -2,-0.8 -86,-0.4 -0.783 15.2 178.9 -93.1 124.2 35.8 2.7 50.1 104 106 A V E - i 0 133B 1 28,-2.2 30,-2.2 -2,-0.6 2,-0.4 -0.989 27.6-124.8-127.2 128.2 32.2 3.9 50.3 105 107 A S E >> - i 0 134B 0 -2,-0.4 4,-3.1 4,-0.4 3,-0.9 -0.543 8.2-151.0 -72.1 126.2 30.9 7.1 48.7 106 108 A A T 34 S+ 0 0 0 28,-3.2 -1,-0.2 -2,-0.4 29,-0.1 0.823 97.5 55.5 -60.9 -31.8 29.1 9.3 51.2 107 109 A A T 34 S+ 0 0 48 27,-0.3 -1,-0.2 1,-0.2 28,-0.1 0.695 121.6 24.8 -77.7 -19.2 27.0 10.6 48.4 108 110 A D T <4 S- 0 0 93 -3,-0.9 -2,-0.2 1,-0.1 -1,-0.2 0.673 91.3-148.1-117.9 -27.3 25.7 7.2 47.3 109 111 A G < - 0 0 3 -4,-3.1 -4,-0.4 2,-0.0 -2,-0.1 -0.188 55.6 -21.9 77.7 179.8 25.9 4.9 50.3 110 112 A P S S- 0 0 31 0, 0.0 -6,-0.1 0, 0.0 42,-0.0 -0.340 70.9-174.1 -61.0 143.9 26.6 1.2 50.0 111 113 A M >> - 0 0 80 -2,-0.0 4,-1.6 0, 0.0 3,-1.6 -0.710 43.9 -74.3-133.9 178.3 25.7 -0.2 46.5 112 114 A P H 3> S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.814 130.0 45.8 -56.5 -33.5 25.7 -3.7 45.0 113 115 A Q H 3> S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -97,-0.2 0.600 102.9 65.0 -84.6 -7.5 29.5 -4.1 44.7 114 116 A T H <> S+ 0 0 0 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.959 111.2 37.9 -65.0 -51.9 29.9 -2.8 48.3 115 117 A R H X S+ 0 0 59 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.942 117.8 49.1 -60.1 -50.6 28.0 -5.9 49.3 116 118 A E H X S+ 0 0 19 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.897 110.8 49.8 -64.7 -40.5 29.6 -8.2 46.8 117 119 A H H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.885 111.0 49.4 -64.4 -38.7 33.2 -7.1 47.6 118 120 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.964 113.6 46.4 -62.2 -51.1 32.7 -7.6 51.3 119 121 A L H X S+ 0 0 7 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.919 117.1 43.3 -53.9 -50.3 31.2 -11.1 50.7 120 122 A L H X S+ 0 0 3 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.878 106.8 60.1 -69.0 -38.9 34.0 -12.0 48.3 121 123 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 3,-1.0 0.930 106.2 49.2 -53.0 -48.7 36.8 -10.5 50.5 122 124 A R H ><5S+ 0 0 64 -4,-2.0 3,-2.1 1,-0.2 -1,-0.2 0.918 105.6 57.6 -55.1 -46.2 35.8 -12.9 53.2 123 125 A Q H 3<5S+ 0 0 9 -4,-1.5 220,-0.3 1,-0.3 -1,-0.2 0.563 107.8 46.0 -69.7 -12.0 35.8 -15.9 50.8 124 126 A V T <<5S- 0 0 22 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.080 125.8 -99.5-113.7 22.8 39.5 -15.3 49.9 125 127 A G T < 5 + 0 0 42 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.695 56.8 166.9 77.4 25.7 40.5 -14.8 53.5 126 128 A V < - 0 0 4 -5,-2.5 -1,-0.2 -6,-0.2 -28,-0.1 -0.616 17.4-166.4 -70.1 117.9 40.7 -11.0 54.1 127 129 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.759 59.4 25.4 -86.4 -22.6 40.8 -11.0 57.9 128 130 A Y - 0 0 89 -30,-0.2 -28,-2.3 33,-0.1 2,-0.4 -0.983 59.6-157.8-142.6 149.7 40.1 -7.3 58.7 129 131 A I E -i 100 0B 1 -2,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -0.993 2.7-169.0-129.5 131.3 38.4 -4.3 57.1 130 132 A V E -i 101 0B 0 -30,-2.7 -28,-3.1 -2,-0.4 2,-0.5 -0.949 21.6-138.2-108.9 143.9 38.8 -0.6 57.6 131 133 A V E -ij 102 168B 2 36,-2.8 38,-3.0 -2,-0.4 2,-0.6 -0.864 12.7-166.2-103.5 131.3 36.2 1.7 56.0 132 134 A F E -ij 103 169B 0 -30,-2.5 -28,-2.2 -2,-0.5 2,-0.9 -0.951 11.3-153.5-111.1 112.0 37.0 5.0 54.3 133 135 A M E -ij 104 170B 1 36,-3.1 38,-2.8 -2,-0.6 3,-0.4 -0.755 27.4-164.9 -82.9 107.6 33.8 7.0 53.7 134 136 A N E +i 105 0B 5 -30,-2.2 -28,-3.2 -2,-0.9 -27,-0.3 -0.377 53.1 32.9 -97.2 168.9 34.8 9.0 50.7 135 137 A K > + 0 0 57 -30,-0.2 3,-1.9 -29,-0.1 37,-0.2 0.745 60.0 147.3 60.4 29.5 33.5 12.2 48.9 136 138 A V G > + 0 0 23 35,-2.0 3,-1.8 -3,-0.4 36,-0.2 0.772 62.6 75.1 -65.1 -20.6 32.3 13.8 52.2 137 139 A D G 3 S+ 0 0 65 1,-0.3 -1,-0.3 34,-0.2 35,-0.1 0.674 96.0 50.6 -60.6 -15.4 33.1 17.1 50.5 138 140 A M G < S+ 0 0 131 -3,-1.9 2,-0.6 1,-0.1 -1,-0.3 0.443 100.4 71.5-100.5 -5.7 29.9 16.5 48.5 139 141 A V < + 0 0 19 -3,-1.8 -1,-0.1 -4,-0.2 6,-0.0 -0.920 44.2 168.0-122.8 107.8 27.7 15.8 51.5 140 142 A D + 0 0 155 -2,-0.6 -1,-0.2 -3,-0.1 5,-0.1 0.965 56.2 92.1 -74.7 -56.7 26.7 18.7 53.8 141 143 A D > - 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