==== 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 TRANSLATION 24-SEP-12 4H9G . COMPND 2 MOLECULE: ELONGATION FACTOR TU-A; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.K.GROFTEHAUGE,M.THERKELSEN,R.H.TAANING,T.SKRYDSTRUP,J.P.MO . 404 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 70.5 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 22.5 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 . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.7 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 . 1 3 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 . 2 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 2 A K 0 0 146 0, 0.0 2,-0.2 0, 0.0 273,-0.1 0.000 360.0 360.0 360.0 52.9 -4.2 0.7 2.9 2 3 A G - 0 0 48 271,-0.3 273,-3.5 2,-0.1 2,-0.3 -0.517 360.0 -1.4 85.0-138.6 -1.4 -1.5 4.1 3 4 A E B -a 275 0A 123 271,-0.3 2,-0.5 -2,-0.2 273,-0.2 -0.684 64.0-122.7 -95.0 146.0 -1.5 -3.8 7.2 4 5 A F - 0 0 22 271,-2.8 2,-0.6 -2,-0.3 273,-0.3 -0.784 24.3-158.7 -87.8 124.9 -4.5 -4.3 9.5 5 6 A V - 0 0 95 -2,-0.5 2,-0.9 271,-0.1 3,-0.2 -0.910 9.2-143.6-106.4 120.3 -3.6 -3.6 13.1 6 7 A R + 0 0 104 -2,-0.6 4,-0.0 1,-0.2 -2,-0.0 -0.746 41.0 146.1 -84.8 107.1 -5.8 -5.1 15.8 7 8 A T + 0 0 102 -2,-0.9 -1,-0.2 1,-0.2 0, 0.0 0.592 66.1 16.7-111.2 -20.2 -6.0 -2.5 18.6 8 9 A K S S- 0 0 45 -3,-0.2 -1,-0.2 1,-0.0 66,-0.2 -0.922 93.7 -71.0-148.6 164.9 -9.6 -3.2 19.8 9 10 A P - 0 0 68 0, 0.0 66,-2.9 0, 0.0 2,-0.4 -0.314 47.5-132.4 -62.1 150.0 -12.4 -5.8 19.7 10 11 A H E +f 75 0B 11 64,-0.2 2,-0.4 66,-0.0 66,-0.2 -0.885 24.5 179.6-109.2 133.7 -14.1 -6.2 16.3 11 12 A V E -f 76 0B 0 64,-2.5 66,-1.7 -2,-0.4 2,-0.6 -0.988 21.1-137.6-132.4 141.7 -17.9 -6.3 15.8 12 13 A N E +f 77 0B 2 -2,-0.4 87,-3.3 64,-0.2 88,-0.7 -0.880 33.7 158.3 -99.6 123.0 -20.1 -6.6 12.7 13 14 A V E +f 78 0B 0 64,-2.8 66,-2.5 -2,-0.6 2,-0.3 -0.617 8.5 170.1-126.2-171.5 -23.1 -4.4 12.5 14 15 A G E -f 79 0B 0 64,-0.3 88,-3.1 86,-0.3 2,-0.4 -0.979 31.4 -89.8 176.3 177.6 -25.3 -3.1 9.6 15 16 A T E +fg 80 102B 0 64,-1.8 66,-2.0 -2,-0.3 2,-0.3 -0.942 36.6 164.7-118.5 131.7 -28.4 -1.4 8.5 16 17 A I E + g 0 103B 0 86,-2.4 88,-3.1 -2,-0.4 2,-0.2 -0.819 19.8 104.8-132.0 170.1 -31.8 -2.9 7.8 17 18 A G - 0 0 0 -2,-0.3 98,-0.2 97,-0.2 88,-0.1 -0.641 66.3 -38.3 135.4 167.1 -35.3 -1.4 7.4 18 19 A H S > S- 0 0 24 86,-0.4 3,-1.8 -2,-0.2 5,-0.3 -0.057 77.3 -75.8 -60.4 155.7 -38.0 -0.6 4.8 19 20 A V T 3 S+ 0 0 42 64,-0.7 -1,-0.2 1,-0.2 95,-0.1 -0.214 113.9 5.9 -55.9 136.4 -37.0 0.9 1.4 20 21 A D T 3 S+ 0 0 111 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.481 86.6 123.9 74.4 5.0 -36.0 4.6 1.4 21 22 A H S < S- 0 0 4 -3,-1.8 86,-0.1 83,-0.1 114,-0.1 0.723 89.4 -92.8 -76.7 -15.8 -36.1 4.9 5.2 22 23 A G S > S+ 0 0 10 -4,-0.3 4,-2.3 82,-0.1 5,-0.2 0.628 75.7 140.7 123.4 21.7 -32.5 6.1 5.2 23 24 A K H > S+ 0 0 9 -5,-0.3 4,-2.3 1,-0.2 5,-0.1 0.908 79.6 41.3 -58.3 -48.3 -30.1 3.2 5.7 24 25 A T H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 113.4 52.5 -72.3 -39.4 -27.4 4.3 3.2 25 26 A T H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 112.3 47.6 -60.7 -39.9 -27.5 7.9 4.3 26 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.908 108.3 54.1 -68.3 -41.4 -27.1 6.8 7.9 27 28 A T H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.927 111.0 46.3 -57.2 -46.3 -24.2 4.5 6.9 28 29 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 16,-0.4 0.923 110.4 52.7 -62.9 -45.0 -22.4 7.4 5.3 29 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.888 104.9 56.1 -58.6 -41.3 -23.1 9.7 8.2 30 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.918 107.1 49.2 -57.1 -43.6 -21.6 7.1 10.6 31 32 A T H X S+ 0 0 0 -4,-1.6 4,-1.7 13,-0.2 -1,-0.2 0.916 114.3 44.7 -64.6 -40.5 -18.3 7.1 8.6 32 33 A Y H X S+ 0 0 17 -4,-2.0 4,-1.0 12,-0.2 -2,-0.2 0.909 114.5 47.1 -69.4 -44.0 -18.1 10.9 8.6 33 34 A V H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 3,-0.5 0.921 115.6 44.8 -65.7 -44.3 -19.0 11.4 12.3 34 35 A A H >X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.3 3,-0.5 0.835 105.5 63.1 -68.6 -33.1 -16.6 8.7 13.5 35 36 A A H 3< S+ 0 0 21 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.775 94.6 60.7 -63.8 -28.6 -13.8 10.0 11.2 36 37 A A H 3< S+ 0 0 25 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.883 114.0 35.1 -65.7 -36.6 -13.7 13.3 13.0 37 38 A E H << S+ 0 0 67 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.619 126.3 38.8 -92.4 -17.3 -12.7 11.5 16.3 38 39 A N >< - 0 0 28 -4,-1.6 3,-1.9 3,-0.1 -1,-0.2 -0.908 62.0-160.3-140.5 113.7 -10.6 8.8 14.7 39 40 A P T 3 S+ 0 0 112 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.472 87.9 73.2 -72.8 -4.9 -8.2 9.4 11.7 40 41 A N T 3 S+ 0 0 100 2,-0.1 2,-0.5 30,-0.0 -5,-0.1 0.589 79.7 93.3 -80.2 -12.5 -8.1 5.7 10.8 41 42 A V < - 0 0 12 -3,-1.9 2,-0.5 -7,-0.2 28,-0.1 -0.726 66.2-153.7 -85.8 123.4 -11.7 6.1 9.5 42 43 A E - 0 0 87 -2,-0.5 26,-0.2 26,-0.2 2,-0.1 -0.831 24.2-120.6 -92.5 130.9 -12.0 6.9 5.8 43 44 A V - 0 0 51 -2,-0.5 2,-0.5 -11,-0.1 -14,-0.1 -0.394 21.0-155.1 -76.4 148.9 -15.2 8.7 5.0 44 45 A K - 0 0 55 -16,-0.4 -12,-0.2 -17,-0.1 -13,-0.2 -0.981 7.3-149.8-126.0 119.2 -17.7 7.2 2.7 45 46 A D >> - 0 0 52 -2,-0.5 4,-0.9 -14,-0.1 3,-0.8 -0.284 33.6-100.1 -76.0 167.8 -20.2 9.4 0.8 46 47 A Y H >> S+ 0 0 103 1,-0.3 4,-2.5 2,-0.2 3,-1.0 0.922 125.1 48.0 -53.1 -47.5 -23.7 8.4 -0.3 47 48 A G H 34 S+ 0 0 23 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.640 102.5 62.6 -73.8 -15.4 -22.5 7.7 -3.9 48 49 A D H <4 S+ 0 0 79 -3,-0.8 3,-0.3 1,-0.1 -1,-0.3 0.718 112.5 37.8 -76.6 -22.0 -19.5 5.7 -2.6 49 50 A I H << S+ 0 0 4 -3,-1.0 2,-1.9 -4,-0.9 3,-0.3 0.901 119.4 42.9 -93.6 -57.8 -21.9 3.2 -1.1 50 51 A D S < S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.2 9,-0.1 -0.578 82.9 136.1 -83.9 74.2 -24.7 3.1 -3.7 51 52 A K + 0 0 152 -2,-1.9 -1,-0.2 -3,-0.3 -2,-0.1 0.637 25.4 104.0-100.7 -18.9 -21.9 3.0 -6.3 52 53 A A S >> S- 0 0 14 -3,-0.3 4,-2.2 1,-0.1 3,-0.8 -0.384 74.4-124.2 -73.2 146.2 -23.0 0.4 -8.9 53 54 A P H 3> S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.877 113.9 52.5 -55.0 -37.1 -24.4 1.5 -12.2 54 55 A E H 3> S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 6,-0.2 0.774 106.9 52.4 -71.9 -26.5 -27.6 -0.5 -11.5 55 56 A E H <>>S+ 0 0 5 -3,-0.8 4,-1.6 2,-0.2 5,-0.9 0.885 111.3 46.4 -73.2 -38.6 -28.0 1.2 -8.2 56 57 A R H <5S+ 0 0 154 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.872 114.1 49.9 -65.7 -38.2 -27.7 4.6 -9.9 57 58 A A H <5S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.919 120.1 33.1 -68.7 -45.7 -30.2 3.5 -12.6 58 59 A R H <5S- 0 0 124 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.621 101.0-130.7 -89.7 -13.3 -32.8 2.2 -10.2 59 60 A G T <5S+ 0 0 48 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.762 72.7 90.9 71.2 27.3 -32.2 4.7 -7.4 60 61 A I S S- 0 0 47 -23,-0.4 3,-1.8 -66,-0.2 -24,-0.0 -0.236 72.7-124.2 -58.4 140.0 -36.5 -2.9 -1.6 85 86 A A G > S+ 0 0 38 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.770 106.4 52.4 -59.8 -32.3 -38.8 -5.9 -1.5 86 87 A D G 3 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.328 103.0 58.8 -95.4 18.6 -37.3 -7.7 -4.5 87 88 A Y G <> + 0 0 47 -3,-1.8 4,-1.8 1,-0.1 3,-0.5 0.056 65.9 117.1-119.5 25.3 -33.8 -7.5 -3.1 88 89 A I H <> + 0 0 0 -3,-0.8 4,-2.8 1,-0.2 5,-0.2 0.862 68.9 63.3 -55.7 -38.0 -34.6 -9.4 0.1 89 90 A K H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 105.0 45.5 -54.9 -44.6 -32.2 -12.2 -0.9 90 91 A N H > S+ 0 0 24 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.887 110.9 53.1 -66.8 -40.6 -29.3 -9.7 -0.7 91 92 A M H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.918 105.9 54.2 -60.9 -41.3 -30.5 -8.3 2.6 92 93 A I H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.943 107.5 49.3 -59.5 -46.7 -30.6 -11.8 4.1 93 94 A T H < S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.859 112.7 49.8 -60.0 -36.4 -26.9 -12.4 3.1 94 95 A G H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 4,-0.3 0.940 109.9 48.0 -65.2 -50.6 -26.1 -9.1 4.7 95 96 A A H >< S+ 0 0 1 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.808 98.9 70.3 -64.1 -26.7 -27.9 -9.8 8.0 96 97 A A T 3< S+ 0 0 9 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.602 100.3 48.9 -65.9 -10.4 -26.2 -13.2 8.1 97 98 A Q T < S+ 0 0 4 -3,-2.0 2,-0.4 -5,-0.1 -1,-0.3 0.475 90.0 105.8-103.3 -3.2 -23.0 -11.3 8.8 98 99 A M < - 0 0 3 -3,-1.7 -85,-0.2 -4,-0.3 3,-0.1 -0.638 46.1-170.4 -94.7 132.8 -24.2 -9.0 11.6 99 100 A D S S- 0 0 12 -87,-3.3 2,-0.3 -2,-0.4 -86,-0.2 0.502 91.4 -0.5 -84.2 -7.7 -23.5 -9.3 15.3 100 101 A G S S- 0 0 0 -88,-0.7 2,-0.4 28,-0.1 -1,-0.3 -0.880 75.7-136.2-174.2 146.0 -26.2 -6.7 15.8 101 102 A A E - i 0 130B 0 28,-2.4 30,-2.6 -2,-0.3 2,-0.7 -0.896 7.1-140.7-116.8 145.6 -28.4 -4.7 13.4 102 103 A I E -gi 15 131B 0 -88,-3.1 -86,-2.4 -2,-0.4 2,-0.8 -0.927 22.0-152.2 -98.0 113.0 -29.4 -1.1 13.2 103 104 A L E -gi 16 132B 0 28,-3.1 30,-2.5 -2,-0.7 2,-0.5 -0.790 8.9-155.5 -90.3 113.7 -33.1 -1.0 12.3 104 105 A V E + i 0 133B 0 -88,-3.1 2,-0.4 -2,-0.8 -86,-0.4 -0.803 15.7 177.4 -93.5 127.6 -33.8 2.2 10.5 105 106 A V E - i 0 134B 0 28,-2.2 30,-2.1 -2,-0.5 2,-0.3 -0.992 28.8-123.8-132.3 126.1 -37.4 3.4 10.6 106 107 A S E >> - i 0 135B 0 -2,-0.4 4,-3.2 4,-0.3 3,-0.6 -0.526 8.4-150.5 -70.3 126.8 -38.6 6.7 9.0 107 108 A A T 34 S+ 0 0 5 28,-3.0 -1,-0.2 -2,-0.3 29,-0.1 0.757 98.6 55.5 -62.2 -27.1 -40.4 8.9 11.6 108 109 A A T 34 S+ 0 0 57 27,-0.3 -1,-0.2 1,-0.1 28,-0.1 0.727 121.2 25.4 -82.1 -22.3 -42.5 10.2 8.7 109 110 A D T <4 S- 0 0 92 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.1 0.704 91.6-150.6-111.9 -28.9 -43.7 6.8 7.6 110 111 A G < - 0 0 3 -4,-3.2 -4,-0.3 2,-0.0 -1,-0.1 -0.225 55.4 -19.7 77.3-178.0 -43.6 4.6 10.7 111 112 A P S S- 0 0 29 0, 0.0 -6,-0.1 0, 0.0 42,-0.0 -0.342 71.5-175.3 -63.1 144.3 -43.0 0.8 10.3 112 113 A M >> - 0 0 80 -2,-0.0 3,-1.7 0, 0.0 4,-1.7 -0.745 43.9 -75.1-136.5 175.2 -43.8 -0.6 6.9 113 114 A P H 3> S+ 0 0 81 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.831 129.8 45.3 -53.7 -37.3 -43.9 -4.1 5.3 114 115 A Q H 3> S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -97,-0.2 0.648 102.8 65.2 -82.0 -10.2 -40.1 -4.5 5.1 115 116 A T H <> S+ 0 0 0 -3,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.966 111.4 37.7 -63.8 -50.3 -39.6 -3.1 8.6 116 117 A R H X S+ 0 0 57 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.945 117.5 49.6 -61.6 -49.9 -41.5 -6.3 9.7 117 118 A E H X S+ 0 0 20 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.902 110.6 49.6 -62.6 -39.5 -39.9 -8.6 7.1 118 119 A H H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.874 110.0 50.9 -68.7 -37.3 -36.3 -7.5 7.9 119 120 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.959 112.8 46.5 -61.4 -48.9 -36.8 -8.0 11.6 120 121 A L H X S+ 0 0 6 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.898 116.4 43.8 -58.7 -46.2 -38.2 -11.5 11.0 121 122 A L H X S+ 0 0 2 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.881 107.0 58.6 -72.4 -39.1 -35.4 -12.4 8.6 122 123 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 3,-0.9 0.923 107.2 50.5 -53.7 -44.6 -32.6 -10.9 10.8 123 124 A R H ><5S+ 0 0 51 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.927 105.9 55.0 -58.2 -45.9 -33.8 -13.3 13.5 124 125 A Q H 3<5S+ 0 0 8 -4,-1.5 220,-0.3 1,-0.3 -1,-0.2 0.561 108.8 47.1 -72.1 -10.2 -33.7 -16.3 11.1 125 126 A V T <<5S- 0 0 20 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.126 125.6 -98.7-112.7 19.8 -30.0 -15.7 10.2 126 127 A G T < 5 + 0 0 53 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.600 58.3 164.9 87.2 15.4 -29.0 -15.2 13.8 127 128 A V < - 0 0 4 -5,-2.7 -1,-0.2 -6,-0.2 -28,-0.1 -0.544 17.2-168.5 -66.3 117.9 -28.9 -11.5 14.4 128 129 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.704 59.0 27.2 -89.4 -20.7 -28.8 -11.4 18.2 129 130 A Y - 0 0 89 -30,-0.1 -28,-2.4 33,-0.1 2,-0.4 -0.990 59.6-159.0-143.5 148.1 -29.4 -7.7 19.0 130 131 A I E -i 101 0B 1 -2,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -0.994 2.6-168.9-129.2 133.3 -31.1 -4.7 17.4 131 132 A V E -i 102 0B 0 -30,-2.6 -28,-3.1 -2,-0.4 2,-0.4 -0.940 21.8-137.9-111.1 144.1 -30.7 -1.0 17.9 132 133 A V E -ij 103 169B 2 36,-2.7 38,-3.0 -2,-0.4 2,-0.6 -0.871 13.9-167.6-106.2 133.5 -33.3 1.3 16.4 133 134 A F E -ij 104 170B 0 -30,-2.5 -28,-2.2 -2,-0.4 2,-0.8 -0.953 11.5-154.5-114.6 111.0 -32.6 4.6 14.6 134 135 A M E -ij 105 171B 2 36,-3.0 38,-2.7 -2,-0.6 3,-0.4 -0.774 27.4-162.8 -82.2 111.3 -35.7 6.6 14.0 135 136 A N E +i 106 0B 5 -30,-2.1 -28,-3.0 -2,-0.8 -27,-0.3 -0.415 54.0 31.8 -98.6 169.4 -34.7 8.7 11.0 136 137 A K > + 0 0 53 -30,-0.2 3,-2.1 -29,-0.1 4,-0.2 0.747 59.4 148.4 57.6 29.7 -36.0 11.8 9.3 137 138 A V G > + 0 0 23 35,-2.0 3,-1.6 -3,-0.4 36,-0.2 0.759 63.8 75.2 -63.9 -17.4 -37.2 13.4 12.5 138 139 A D G 3 S+ 0 0 67 1,-0.3 -1,-0.3 34,-0.3 35,-0.1 0.737 94.4 51.6 -62.3 -19.8 -36.3 16.7 10.8 139 140 A M G < S+ 0 0 127 -3,-2.1 2,-0.5 1,-0.1 -1,-0.3 0.481 100.4 71.4 -93.2 -6.8 -39.5 16.1 8.7 140 141 A V < + 0 0 22 -3,-1.6 -1,-0.1 -4,-0.2 -32,-0.0 -0.936 45.3 172.4-123.0 113.6 -41.8 15.5 11.7 141 142 A D + 0 0 161 -2,-0.5 -1,-0.1 1,-0.1 -4,-0.0 0.850 57.8 90.9 -81.3 -35.9 -42.9 18.4 14.0 142 143 A D >> - 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