==== 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 4LBW . 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) . 16708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 71.7 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 . 92 22.8 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 . 39 9.7 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 . 76 18.9 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 2 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 . 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 3 A G 0 0 87 0, 0.0 273,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-147.7 68.0 -0.5 43.4 2 4 A E B -a 274 0A 95 271,-0.3 2,-0.6 267,-0.1 273,-0.2 -0.664 360.0-117.6-103.3 159.5 68.0 -3.1 46.2 3 5 A F - 0 0 29 271,-3.0 2,-0.5 -2,-0.2 273,-0.3 -0.871 25.9-168.7 -99.8 120.1 65.3 -3.8 48.9 4 6 A V - 0 0 111 -2,-0.6 2,-0.4 271,-0.1 271,-0.0 -0.928 14.2-141.9-107.6 122.9 66.3 -3.2 52.5 5 7 A R + 0 0 97 -2,-0.5 4,-0.0 1,-0.2 -2,-0.0 -0.702 38.7 147.8 -81.3 133.9 64.0 -4.4 55.2 6 8 A T + 0 0 104 -2,-0.4 -1,-0.2 1,-0.4 67,-0.0 0.452 65.3 22.1-134.5 -24.6 63.7 -2.1 58.2 7 9 A K S S- 0 0 45 1,-0.0 -1,-0.4 0, 0.0 66,-0.2 -0.898 94.7 -70.1-144.7 165.4 60.2 -2.6 59.3 8 10 A P - 0 0 67 0, 0.0 66,-2.7 0, 0.0 2,-0.4 -0.297 47.5-132.4 -59.5 147.6 57.4 -5.2 59.2 9 11 A H E +f 74 0B 12 64,-0.2 2,-0.4 66,-0.0 66,-0.2 -0.881 25.7 178.7-105.7 132.5 55.7 -5.6 55.8 10 12 A V E -f 75 0B 0 64,-2.5 66,-1.8 -2,-0.4 2,-0.5 -0.990 21.0-138.7-132.8 143.0 51.9 -5.7 55.4 11 13 A N E +f 76 0B 2 -2,-0.4 87,-3.1 64,-0.2 88,-0.7 -0.875 33.5 157.0-101.2 123.4 49.8 -6.1 52.3 12 14 A V E +f 77 0B 0 64,-3.1 66,-2.5 -2,-0.5 2,-0.3 -0.600 9.0 169.7-126.8-168.9 46.7 -3.8 52.0 13 15 A G E -f 78 0B 0 64,-0.3 88,-3.2 86,-0.2 2,-0.5 -0.982 31.4 -87.3 175.6-177.9 44.5 -2.5 49.2 14 16 A T E +fg 79 101B 0 64,-1.8 66,-2.0 -2,-0.3 2,-0.3 -0.951 36.7 164.7-120.8 129.7 41.3 -0.8 48.1 15 17 A I E + g 0 102B 0 86,-2.5 88,-3.0 -2,-0.5 2,-0.2 -0.818 19.9 103.3-130.1 171.6 37.9 -2.3 47.4 16 18 A G - 0 0 0 -2,-0.3 98,-0.1 97,-0.3 88,-0.1 -0.646 66.5 -38.1 133.7 168.5 34.4 -0.9 47.0 17 19 A H S > S- 0 0 24 86,-0.4 3,-1.8 -2,-0.2 5,-0.3 -0.080 77.3 -74.9 -62.9 157.6 31.8 0.0 44.4 18 20 A V T 3 S+ 0 0 42 64,-0.8 -1,-0.2 1,-0.2 95,-0.1 -0.199 113.7 5.6 -57.2 135.3 32.6 1.5 41.0 19 21 A D T 3 S+ 0 0 111 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.462 86.2 123.7 76.3 6.0 33.7 5.2 41.1 20 22 A H S < S- 0 0 3 -3,-1.8 86,-0.1 83,-0.1 114,-0.1 0.690 89.4 -92.1 -76.9 -13.2 33.6 5.5 44.9 21 23 A G S > S+ 0 0 10 -4,-0.2 4,-2.3 82,-0.1 5,-0.2 0.618 75.9 140.2 120.5 18.8 37.3 6.7 44.8 22 24 A K H > S+ 0 0 9 -5,-0.3 4,-2.3 1,-0.2 5,-0.1 0.904 80.1 41.8 -55.3 -49.4 39.6 3.7 45.3 23 25 A T H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 113.5 51.4 -71.1 -41.8 42.3 4.9 42.8 24 26 A T H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 112.9 48.1 -58.8 -39.0 42.2 8.5 43.9 25 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.915 108.5 53.1 -68.4 -41.9 42.7 7.3 47.5 26 28 A T H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.932 111.7 46.3 -58.5 -45.6 45.5 5.0 46.5 27 29 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 16,-0.4 0.940 110.8 52.3 -60.6 -48.1 47.3 8.0 44.8 28 30 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.879 105.4 55.6 -58.2 -40.2 46.6 10.2 47.8 29 31 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.915 107.6 48.8 -59.5 -43.2 48.2 7.7 50.2 30 32 A T H X S+ 0 0 0 -4,-1.7 4,-1.7 13,-0.2 -1,-0.2 0.920 114.5 45.4 -65.1 -39.6 51.4 7.6 48.2 31 33 A Y H X S+ 0 0 25 -4,-2.0 4,-1.3 12,-0.2 -2,-0.2 0.923 113.8 47.2 -68.9 -44.8 51.6 11.4 48.1 32 34 A V H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 3,-0.3 0.921 115.2 45.5 -64.6 -44.5 50.8 12.0 51.8 33 35 A A H X S+ 0 0 1 -4,-2.2 4,-1.3 -5,-0.3 3,-0.3 0.816 107.4 60.0 -67.8 -32.5 53.3 9.3 53.0 34 36 A A H < S+ 0 0 18 -4,-1.7 -1,-0.2 -5,-0.2 6,-0.2 0.815 96.8 58.5 -67.5 -33.5 56.0 10.6 50.6 35 37 A A H < S+ 0 0 31 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.861 115.5 36.9 -62.8 -33.1 56.1 14.0 52.2 36 38 A E H < S+ 0 0 112 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.606 124.9 39.6 -97.0 -15.0 56.9 12.4 55.5 37 39 A N >< - 0 0 29 -4,-1.3 3,-1.8 3,-0.1 -1,-0.2 -0.932 64.4-156.7-139.6 118.1 59.2 9.6 54.2 38 40 A P T 3 S+ 0 0 119 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.541 89.2 69.4 -72.7 -8.0 61.6 10.2 51.3 39 41 A N T 3 S+ 0 0 121 2,-0.1 2,-0.5 30,-0.0 -5,-0.1 0.515 80.3 91.2 -87.0 -7.2 61.7 6.5 50.3 40 42 A V < - 0 0 13 -3,-1.8 2,-0.4 -6,-0.2 28,-0.1 -0.800 66.1-152.4 -90.4 123.9 58.1 6.7 49.0 41 43 A E - 0 0 78 -2,-0.5 26,-0.2 26,-0.2 2,-0.1 -0.810 23.9-117.9 -92.1 136.0 57.7 7.6 45.4 42 44 A V - 0 0 57 -2,-0.4 2,-0.5 -11,-0.1 -14,-0.1 -0.414 20.8-156.8 -74.8 148.3 54.5 9.3 44.5 43 45 A K - 0 0 64 -16,-0.4 -12,-0.2 -17,-0.1 -13,-0.2 -0.988 10.5-152.4-123.7 119.0 52.0 7.7 42.2 44 46 A D >> - 0 0 51 -2,-0.5 3,-1.0 -14,-0.1 4,-1.0 -0.379 34.7 -95.3 -85.1 171.6 49.5 10.0 40.4 45 47 A Y H >> S+ 0 0 108 1,-0.3 4,-2.3 2,-0.2 3,-1.0 0.901 126.0 47.0 -51.6 -47.5 46.0 9.0 39.2 46 48 A G H 34 S+ 0 0 25 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.669 102.8 63.5 -74.1 -17.1 47.2 8.2 35.7 47 49 A D H <4 S+ 0 0 95 -3,-1.0 3,-0.3 1,-0.1 -1,-0.3 0.731 112.1 37.5 -73.2 -23.4 50.2 6.2 37.0 48 50 A I H << S+ 0 0 9 -3,-1.0 2,-1.8 -4,-1.0 3,-0.3 0.905 118.9 43.6 -93.8 -57.3 47.7 3.8 38.5 49 51 A D S < S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.2 9,-0.0 -0.631 82.6 138.4 -84.9 76.7 45.0 3.7 35.8 50 52 A K + 0 0 73 -2,-1.8 -1,-0.2 -3,-0.3 -2,-0.1 0.637 25.7 102.1-102.1 -20.8 47.7 3.5 33.3 51 53 A A S >> S- 0 0 17 -3,-0.3 4,-2.2 1,-0.1 3,-0.9 -0.407 74.7-124.7 -76.0 146.7 46.6 1.0 30.7 52 54 A P H 3> S+ 0 0 102 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.861 113.3 54.0 -55.2 -37.1 45.1 2.1 27.4 53 55 A E H 3> S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 6,-0.2 0.788 107.2 50.7 -69.8 -29.5 42.0 0.1 28.1 54 56 A E H <>>S+ 0 0 7 -3,-0.9 4,-1.8 2,-0.2 5,-0.8 0.874 111.5 47.1 -71.5 -39.9 41.5 1.9 31.4 55 57 A R H <5S+ 0 0 154 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.873 114.9 49.6 -65.4 -36.7 41.9 5.3 29.8 56 58 A A H <5S+ 0 0 87 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.932 119.3 33.1 -68.8 -47.7 39.4 4.1 27.1 57 59 A R H <5S- 0 0 120 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.650 101.6-128.9 -89.4 -13.9 36.7 2.8 29.4 58 60 A G T <5S+ 0 0 48 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.748 73.9 89.7 76.3 25.7 37.3 5.3 32.2 59 61 A I S S- 0 0 44 -23,-0.4 3,-1.8 -66,-0.2 -24,-0.0 -0.261 71.8-127.9 -59.9 140.3 33.1 -2.3 38.1 84 86 A A G > S+ 0 0 32 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.766 106.2 58.9 -62.1 -26.6 30.9 -5.4 38.2 85 87 A D G 3 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.533 103.2 52.8 -83.0 -3.2 32.4 -6.8 35.0 86 88 A Y G X> + 0 0 45 -3,-1.8 4,-1.6 1,-0.1 3,-0.6 0.064 66.2 119.7-118.9 25.0 35.9 -6.9 36.6 87 89 A I H <> + 0 0 0 -3,-0.9 4,-2.6 1,-0.2 5,-0.2 0.856 69.8 63.6 -54.2 -37.4 35.1 -8.8 39.8 88 90 A K H 3> S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 105.0 45.4 -59.1 -39.2 37.5 -11.6 38.7 89 91 A N H <> S+ 0 0 16 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.863 110.6 53.7 -70.9 -35.5 40.4 -9.1 38.9 90 92 A M H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.893 105.9 53.3 -63.1 -40.5 39.2 -7.8 42.2 91 93 A I H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.934 107.2 50.5 -63.2 -45.5 39.1 -11.2 43.7 92 94 A T H < S+ 0 0 5 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.883 111.9 49.5 -60.5 -36.5 42.7 -11.9 42.7 93 95 A G H >< S+ 0 0 0 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.932 109.6 49.2 -64.5 -46.7 43.7 -8.6 44.3 94 96 A A H >< S+ 0 0 1 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.816 98.0 69.7 -66.3 -27.1 41.9 -9.3 47.5 95 97 A A T 3< S+ 0 0 10 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.629 100.4 49.7 -64.3 -12.9 43.5 -12.7 47.6 96 98 A Q T < S+ 0 0 4 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.3 0.424 90.2 107.0-102.8 -0.3 46.8 -10.8 48.3 97 99 A M < - 0 0 2 -3,-1.8 -85,-0.2 -4,-0.2 3,-0.1 -0.650 45.5-171.5 -95.1 134.8 45.5 -8.5 51.2 98 100 A D S S- 0 0 12 -87,-3.1 2,-0.3 -2,-0.4 -86,-0.2 0.508 90.9 -2.9 -85.2 -10.6 46.3 -8.7 54.9 99 101 A G S S- 0 0 0 -88,-0.7 2,-0.4 28,-0.1 -1,-0.4 -0.899 74.8-136.0-172.5 149.9 43.6 -6.1 55.3 100 102 A A E - i 0 129B 0 28,-2.3 30,-2.5 -2,-0.3 2,-0.7 -0.921 7.7-139.3-119.3 146.2 41.4 -4.1 53.0 101 103 A I E -gi 14 130B 0 -88,-3.2 -86,-2.5 -2,-0.4 2,-0.7 -0.911 21.8-152.8 -96.8 113.2 40.4 -0.5 52.8 102 104 A L E -gi 15 131B 0 28,-2.7 30,-2.6 -2,-0.7 2,-0.5 -0.787 9.1-156.0 -88.4 114.0 36.7 -0.4 51.9 103 105 A V E + i 0 132B 0 -88,-3.0 2,-0.4 -2,-0.7 -86,-0.4 -0.824 14.9 178.7 -96.3 126.5 36.0 2.8 50.1 104 106 A V E - i 0 133B 1 28,-2.1 30,-2.0 -2,-0.5 2,-0.3 -0.993 28.1-124.2-130.5 124.7 32.4 4.0 50.2 105 107 A S E >> - i 0 134B 0 -2,-0.4 4,-2.9 4,-0.4 3,-0.6 -0.522 8.5-150.2 -69.6 127.9 31.1 7.3 48.7 106 108 A A T 34 S+ 0 0 1 28,-3.0 -1,-0.2 -2,-0.3 29,-0.1 0.762 97.8 56.1 -64.1 -26.4 29.4 9.5 51.2 107 109 A A T 34 S+ 0 0 57 27,-0.3 -1,-0.2 1,-0.1 28,-0.1 0.739 121.8 23.4 -81.3 -22.1 27.2 10.8 48.3 108 110 A D T <4 S- 0 0 93 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.1 0.671 91.6-149.7-114.7 -26.9 25.9 7.4 47.3 109 111 A G < - 0 0 3 -4,-2.9 -4,-0.4 2,-0.0 -1,-0.1 -0.217 55.4 -18.4 75.3-176.1 26.2 5.2 50.3 110 112 A P S S- 0 0 31 0, 0.0 -6,-0.1 0, 0.0 42,-0.0 -0.375 71.5-174.5 -63.9 142.5 26.8 1.4 50.0 111 113 A M >> - 0 0 78 -2,-0.0 4,-1.7 0, 0.0 3,-1.7 -0.692 43.5 -74.8-131.5 177.8 26.0 0.0 46.6 112 114 A P H 3> S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.819 130.0 45.2 -54.9 -35.1 25.8 -3.5 45.0 113 115 A Q H 3> S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -97,-0.3 0.604 102.8 65.3 -86.1 -7.1 29.6 -3.9 44.8 114 116 A T H <> S+ 0 0 0 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.962 111.0 38.4 -64.6 -51.7 30.1 -2.6 48.3 115 117 A R H X S+ 0 0 60 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.935 117.6 49.5 -58.0 -51.2 28.2 -5.7 49.3 116 118 A E H X S+ 0 0 19 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.900 110.7 48.7 -64.0 -40.0 29.8 -8.0 46.7 117 119 A H H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.879 111.1 49.9 -68.8 -36.4 33.4 -6.9 47.6 118 120 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.963 113.4 47.2 -62.5 -49.8 32.9 -7.4 51.3 119 121 A L H X S+ 0 0 5 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.901 117.0 42.4 -54.5 -48.8 31.4 -10.9 50.6 120 122 A L H X S+ 0 0 2 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.873 106.1 60.8 -71.9 -39.0 34.3 -11.8 48.3 121 123 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 3,-0.9 0.911 105.9 50.6 -53.4 -43.6 37.1 -10.3 50.4 122 124 A R H ><5S+ 0 0 57 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.908 105.1 55.7 -58.3 -46.0 36.0 -12.8 53.1 123 125 A Q H 3<5S+ 0 0 10 -4,-1.3 220,-0.3 1,-0.3 -1,-0.2 0.548 108.9 46.5 -72.2 -10.3 36.1 -15.7 50.7 124 126 A V T <<5S- 0 0 19 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.121 126.2 -99.0-113.6 17.1 39.7 -15.1 49.8 125 127 A G T < 5 + 0 0 45 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.630 57.2 166.3 86.6 19.9 40.7 -14.6 53.4 126 128 A V < - 0 0 6 -5,-2.7 -1,-0.2 -6,-0.2 -28,-0.1 -0.547 16.4-167.5 -67.3 118.6 40.9 -10.9 54.1 127 129 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.713 59.7 25.0 -88.9 -19.9 41.0 -10.8 57.9 128 130 A Y - 0 0 86 -30,-0.1 -28,-2.3 33,-0.1 2,-0.4 -0.989 59.5-157.4-145.9 149.0 40.4 -7.1 58.7 129 131 A I E -i 100 0B 1 -2,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -0.992 2.6-168.2-130.4 135.3 38.7 -4.1 57.0 130 132 A V E -i 101 0B 0 -30,-2.5 -28,-2.7 -2,-0.4 2,-0.4 -0.969 21.7-138.7-113.8 138.3 39.1 -0.3 57.5 131 133 A V E -ij 102 168B 2 36,-2.9 38,-2.7 -2,-0.4 2,-0.6 -0.823 13.7-167.8-101.8 133.9 36.5 2.0 56.0 132 134 A F E -ij 103 169B 0 -30,-2.6 -28,-2.1 -2,-0.4 2,-0.9 -0.962 11.3-154.5-115.2 111.8 37.2 5.2 54.2 133 135 A M E -ij 104 170B 2 36,-2.9 38,-2.8 -2,-0.6 3,-0.3 -0.783 27.0-164.0 -83.9 110.3 34.1 7.2 53.6 134 136 A N E +i 105 0B 5 -30,-2.0 -28,-3.0 -2,-0.9 -27,-0.3 -0.416 53.3 34.7 -98.4 168.5 35.1 9.3 50.6 135 137 A K > + 0 0 57 -30,-0.2 3,-1.8 -29,-0.1 37,-0.2 0.772 59.0 147.6 63.7 30.0 33.8 12.4 48.9 136 138 A V G > + 0 0 22 35,-2.0 3,-1.5 -3,-0.3 36,-0.2 0.732 61.9 76.0 -68.2 -16.7 32.6 14.1 52.1 137 139 A D G 3 S+ 0 0 64 1,-0.3 -1,-0.3 34,-0.2 3,-0.1 0.669 96.0 50.4 -62.7 -15.5 33.5 17.4 50.4 138 140 A M G < S+ 0 0 132 -3,-1.8 2,-0.5 1,-0.2 -1,-0.3 0.457 101.8 67.5-100.5 -7.5 30.2 16.8 48.5 139 141 A V < + 0 0 21 -3,-1.5 -1,-0.2 -4,-0.2 6,-0.1 -0.884 43.6 163.8-126.0 100.8 28.0 16.1 51.5 140 142 A D + 0 0 122 -2,-0.5 -1,-0.2 -3,-0.1 5,-0.1 0.967 55.5 93.2 -72.3 -56.5 27.2 18.9 53.9 141 143 A D >> - 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