==== 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 4LBZ . 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) . 16785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 71.0 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 . 38 9.4 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 . 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 . 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 91 0, 0.0 273,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-137.8 68.0 -0.7 43.8 2 4 A E B -a 274 0A 82 271,-0.3 2,-0.8 267,-0.0 273,-0.2 -0.712 360.0-108.4-102.5 159.9 67.7 -3.5 46.3 3 5 A F - 0 0 29 271,-2.1 2,-0.5 -2,-0.3 273,-0.3 -0.800 31.5-163.9 -91.8 112.4 64.9 -4.1 48.8 4 6 A V - 0 0 104 -2,-0.8 2,-0.8 271,-0.1 271,-0.0 -0.833 13.1-140.7 -95.1 125.6 65.9 -3.3 52.3 5 7 A R + 0 0 100 -2,-0.5 4,-0.0 1,-0.2 -2,-0.0 -0.790 38.6 152.1 -86.1 110.9 63.6 -4.6 55.0 6 8 A T + 0 0 103 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.617 66.9 9.3-107.1 -21.8 63.5 -2.0 57.8 7 9 A K S S- 0 0 47 1,-0.0 -1,-0.3 0, 0.0 66,-0.1 -0.947 93.5 -64.9-155.2 164.7 60.0 -2.8 59.1 8 10 A P - 0 0 65 0, 0.0 66,-3.5 0, 0.0 2,-0.4 -0.208 47.1-133.5 -60.1 151.1 57.1 -5.4 58.9 9 11 A H E +f 74 0B 8 64,-0.2 2,-0.4 66,-0.1 66,-0.2 -0.892 24.1 177.3-111.1 133.3 55.3 -5.8 55.7 10 12 A V E -f 75 0B 0 64,-2.7 66,-1.6 -2,-0.4 2,-0.5 -0.993 22.2-136.0-133.7 140.3 51.5 -5.9 55.3 11 13 A N E +f 76 0B 0 -2,-0.4 87,-2.9 64,-0.2 88,-0.9 -0.861 34.0 157.1 -97.6 125.6 49.3 -6.2 52.1 12 14 A V E +f 77 0B 0 64,-2.8 66,-2.3 -2,-0.5 2,-0.3 -0.618 8.4 167.8-127.8-169.9 46.3 -4.0 51.9 13 15 A G E -f 78 0B 0 64,-0.3 88,-3.0 86,-0.2 2,-0.4 -0.979 32.2 -84.5 174.2-179.5 44.2 -2.6 49.0 14 16 A T E +fg 79 101B 0 64,-1.9 66,-1.8 -2,-0.3 2,-0.3 -0.934 37.1 164.3-119.4 131.8 41.0 -0.9 47.9 15 17 A I E + g 0 102B 0 86,-2.5 88,-3.1 -2,-0.4 2,-0.2 -0.852 19.7 102.8-133.7 168.7 37.6 -2.4 47.2 16 18 A G - 0 0 0 -2,-0.3 98,-0.1 65,-0.2 88,-0.1 -0.662 66.6 -37.0 135.1 166.9 34.1 -1.0 46.7 17 19 A H S > S- 0 0 24 86,-0.4 3,-1.8 -2,-0.2 5,-0.3 -0.057 78.0 -74.5 -59.0 155.1 31.5 -0.1 44.2 18 20 A V T 3 S+ 0 0 41 64,-0.8 -1,-0.1 1,-0.2 95,-0.1 -0.165 113.4 4.1 -53.5 135.5 32.4 1.4 40.8 19 21 A D T 3 S+ 0 0 111 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.463 85.8 124.3 75.2 2.7 33.5 5.1 40.9 20 22 A H S < S- 0 0 2 -3,-1.8 86,-0.1 83,-0.1 114,-0.1 0.697 89.3 -93.4 -74.1 -15.5 33.3 5.5 44.6 21 23 A G S > S+ 0 0 10 -4,-0.3 4,-2.0 82,-0.1 5,-0.2 0.677 75.8 140.5 120.6 24.3 37.0 6.6 44.6 22 24 A K H > S+ 0 0 9 -5,-0.3 4,-2.2 2,-0.2 5,-0.1 0.900 79.8 42.6 -59.2 -48.3 39.3 3.6 45.1 23 25 A T H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 112.2 52.8 -73.3 -39.3 42.0 4.7 42.7 24 26 A T H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 111.5 48.8 -61.5 -35.0 41.9 8.4 43.7 25 27 A L H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.937 107.2 54.5 -70.0 -44.1 42.4 7.2 47.3 26 28 A T H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.915 111.5 44.9 -53.9 -47.9 45.3 4.9 46.3 27 29 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 16,-0.4 0.931 111.9 52.6 -61.3 -46.7 47.1 7.9 44.6 28 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.891 105.7 54.6 -59.3 -40.5 46.3 10.1 47.6 29 31 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.917 107.0 50.5 -59.3 -44.1 47.8 7.6 50.0 30 32 A T H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.904 113.0 45.7 -62.4 -39.5 51.1 7.5 48.1 31 33 A Y H X S+ 0 0 27 -4,-1.9 4,-0.8 12,-0.2 -1,-0.2 0.907 114.4 46.5 -71.2 -41.9 51.4 11.3 48.1 32 34 A V H >X S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 4,-0.5 0.926 115.1 46.5 -67.3 -44.7 50.5 11.7 51.7 33 35 A A H >X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 3,-1.2 0.876 105.5 62.1 -61.8 -36.5 52.9 9.0 52.8 34 36 A A H 3< S+ 0 0 20 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.738 91.7 64.0 -68.2 -23.7 55.7 10.4 50.6 35 37 A A H << S+ 0 0 27 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.767 115.1 31.1 -71.0 -24.7 55.9 13.7 52.5 36 38 A E H << S+ 0 0 72 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.796 126.1 41.1 -99.5 -38.7 57.0 11.9 55.6 37 39 A N >< - 0 0 29 -4,-2.5 3,-2.3 32,-0.2 -1,-0.3 -0.894 64.5-164.2-117.2 104.4 58.9 9.0 54.2 38 40 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.446 84.1 75.7 -68.0 -1.0 61.0 9.9 51.1 39 41 A N T 3 S+ 0 0 120 2,-0.1 2,-0.5 30,-0.0 -5,-0.1 0.626 76.6 94.0 -79.1 -16.3 61.3 6.2 50.2 40 42 A V < - 0 0 14 -3,-2.3 2,-0.5 -7,-0.2 28,-0.1 -0.684 68.2-150.4 -81.2 122.4 57.7 6.4 48.9 41 43 A E - 0 0 129 -2,-0.5 26,-0.2 26,-0.2 2,-0.1 -0.818 24.4-121.5 -89.4 126.9 57.5 7.2 45.2 42 44 A V - 0 0 53 -2,-0.5 2,-0.5 -11,-0.1 -15,-0.1 -0.402 20.1-153.5 -72.1 146.1 54.2 9.0 44.5 43 45 A K - 0 0 50 -16,-0.4 -12,-0.2 -17,-0.2 -13,-0.2 -0.963 7.7-150.7-121.4 113.0 51.7 7.5 42.1 44 46 A D >> - 0 0 52 -2,-0.5 3,-1.1 1,-0.1 4,-0.8 -0.321 33.6 -99.6 -75.5 165.9 49.4 9.9 40.2 45 47 A Y H >> S+ 0 0 96 1,-0.3 4,-2.7 2,-0.2 3,-1.2 0.895 124.5 48.3 -49.8 -48.1 45.9 8.8 39.1 46 48 A G H 34 S+ 0 0 21 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.667 102.1 63.3 -72.7 -18.0 47.0 8.1 35.6 47 49 A D H <4 S+ 0 0 94 -3,-1.1 3,-0.3 1,-0.1 -1,-0.3 0.681 112.7 37.0 -75.3 -17.9 50.0 6.1 36.8 48 50 A I H << S+ 0 0 7 -3,-1.2 2,-1.7 -4,-0.8 3,-0.3 0.871 118.1 45.3-100.0 -53.6 47.5 3.7 38.3 49 51 A D S < S+ 0 0 8 -4,-2.7 -1,-0.3 1,-0.2 11,-0.0 -0.657 82.0 136.9 -86.4 79.5 44.8 3.7 35.7 50 52 A K + 0 0 74 -2,-1.7 -1,-0.2 -3,-0.3 -2,-0.1 0.691 25.4 102.4-104.9 -27.4 47.5 3.4 33.1 51 53 A A S >> S- 0 0 16 -3,-0.3 4,-2.3 1,-0.1 3,-0.8 -0.319 74.0-125.9 -66.6 141.6 46.3 0.8 30.6 52 54 A P H 3> S+ 0 0 105 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.845 113.4 53.1 -54.7 -32.7 44.9 2.0 27.2 53 55 A E H 3> S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 6,-0.3 0.766 106.5 52.2 -77.4 -24.4 41.7 0.0 27.9 54 56 A E H <>>S+ 0 0 6 -3,-0.8 4,-1.7 2,-0.2 5,-0.7 0.909 111.9 45.7 -71.0 -43.1 41.3 1.7 31.3 55 57 A R H <5S+ 0 0 153 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.1 0.904 114.4 51.2 -63.8 -39.8 41.6 5.1 29.6 56 58 A A H <5S+ 0 0 86 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.931 119.4 31.5 -63.4 -50.1 39.2 3.9 26.9 57 59 A R H <5S- 0 0 118 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.583 101.7-128.1 -91.5 -9.3 36.5 2.7 29.2 58 60 A G T <5S+ 0 0 48 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.677 73.7 93.4 73.8 20.5 37.1 5.2 32.0 59 61 A I S S- 0 0 44 -23,-0.4 3,-2.1 -66,-0.2 -24,-0.0 -0.267 71.2-128.9 -61.1 137.0 32.9 -2.3 37.8 84 86 A A G > S+ 0 0 33 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.760 106.1 59.2 -61.7 -25.0 30.5 -5.3 38.0 85 87 A D G 3 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.529 103.1 53.7 -81.1 -2.6 32.1 -6.8 34.8 86 88 A Y G X> + 0 0 46 -3,-2.1 4,-1.6 1,-0.1 3,-0.6 0.077 64.8 121.3-120.5 26.2 35.5 -7.0 36.4 87 89 A I H <> S+ 0 0 1 -3,-0.8 4,-2.8 1,-0.2 5,-0.2 0.833 70.2 62.0 -55.1 -37.4 34.7 -8.9 39.6 88 90 A K H 3> S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 105.3 47.2 -61.5 -39.3 37.2 -11.7 38.7 89 91 A N H <> S+ 0 0 20 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.880 111.2 51.5 -64.7 -38.9 40.0 -9.2 38.7 90 92 A M H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.927 107.7 52.0 -64.7 -42.0 38.8 -7.8 42.0 91 93 A I H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.929 108.6 50.5 -61.8 -45.9 38.7 -11.3 43.6 92 94 A T H < S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.851 112.9 47.7 -59.5 -37.2 42.3 -12.0 42.5 93 95 A G H >< S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 4,-0.4 0.946 110.1 50.0 -66.6 -48.5 43.3 -8.6 44.1 94 96 A A H >< S+ 0 0 0 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.829 97.7 70.7 -62.0 -28.8 41.5 -9.3 47.4 95 97 A A T 3< S+ 0 0 7 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.567 98.9 49.8 -64.6 -8.9 43.2 -12.7 47.5 96 98 A Q T < S+ 0 0 3 -3,-2.2 2,-0.4 -5,-0.1 -1,-0.3 0.516 89.1 105.8-105.1 -9.2 46.4 -10.8 48.2 97 99 A M < - 0 0 3 -3,-1.9 -85,-0.2 -4,-0.4 3,-0.1 -0.601 45.1-172.2 -89.3 129.5 45.1 -8.6 51.1 98 100 A D S S+ 0 0 10 -87,-2.9 2,-0.3 -2,-0.4 30,-0.2 0.536 91.7 1.4 -80.8 -11.2 45.9 -9.0 54.7 99 101 A G S S- 0 0 0 -88,-0.9 2,-0.4 28,-0.1 -1,-0.3 -0.922 75.7-138.9-168.4 149.9 43.3 -6.2 55.2 100 102 A A E - i 0 129B 0 28,-2.6 30,-2.8 -2,-0.3 2,-0.7 -0.925 7.3-141.8-121.0 146.7 41.0 -4.2 52.8 101 103 A I E -gi 14 130B 0 -88,-3.0 -86,-2.5 -2,-0.4 2,-0.7 -0.941 21.0-153.2 -99.6 113.8 40.0 -0.6 52.7 102 104 A L E -gi 15 131B 0 28,-2.8 30,-2.2 -2,-0.7 2,-0.5 -0.806 8.6-153.5 -89.0 111.4 36.4 -0.5 51.6 103 105 A V E + i 0 132B 0 -88,-3.1 2,-0.4 -2,-0.7 -86,-0.4 -0.768 15.9 179.4 -90.7 125.5 35.7 2.7 49.8 104 106 A V E - i 0 133B 1 28,-1.9 30,-2.1 -2,-0.5 2,-0.3 -0.992 27.7-125.3-128.3 126.7 32.1 4.0 50.0 105 107 A S E > - i 0 134B 0 -2,-0.4 4,-2.7 4,-0.4 3,-0.4 -0.516 8.8-149.5 -69.0 130.6 30.9 7.2 48.4 106 108 A A T 4 S+ 0 0 4 28,-3.3 -1,-0.2 -2,-0.3 29,-0.1 0.744 98.2 55.1 -70.1 -23.0 29.1 9.4 51.0 107 109 A A T 4 S+ 0 0 57 27,-0.4 -1,-0.2 1,-0.1 28,-0.1 0.750 120.9 25.7 -83.5 -23.5 27.0 10.7 48.2 108 110 A D T 4 S- 0 0 92 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.1 0.670 92.3-151.2-111.3 -26.5 25.7 7.3 47.0 109 111 A G < - 0 0 2 -4,-2.7 -4,-0.4 2,-0.0 -1,-0.1 -0.266 55.9 -17.5 74.5-172.7 25.9 5.2 50.1 110 112 A P S S- 0 0 31 0, 0.0 -6,-0.1 0, 0.0 -94,-0.0 -0.405 72.1-172.8 -67.9 142.2 26.5 1.4 49.8 111 113 A M >> - 0 0 78 -2,-0.1 3,-1.7 0, 0.0 4,-1.7 -0.706 42.7 -76.4-130.9 174.8 25.7 0.0 46.3 112 114 A P H 3> S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.819 130.2 43.8 -50.2 -37.8 25.5 -3.5 44.8 113 115 A Q H 3> S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -97,-0.2 0.642 102.4 66.5 -84.4 -12.2 29.3 -4.0 44.5 114 116 A T H <> S+ 0 0 0 -3,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.972 111.0 37.8 -60.9 -52.2 29.8 -2.6 48.0 115 117 A R H X S+ 0 0 59 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.930 117.4 49.9 -59.9 -48.5 27.9 -5.7 49.1 116 118 A E H X S+ 0 0 20 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.892 110.1 50.5 -65.1 -39.5 29.5 -8.0 46.5 117 119 A H H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.859 110.1 49.1 -66.2 -37.1 33.0 -6.9 47.4 118 120 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.965 113.0 48.7 -64.3 -51.6 32.6 -7.5 51.1 119 121 A L H X S+ 0 0 6 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.918 115.8 42.4 -47.1 -53.3 31.1 -10.9 50.4 120 122 A L H X S+ 0 0 2 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.871 106.3 60.1 -73.0 -39.5 33.9 -11.9 48.1 121 123 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-0.7 0.905 107.2 49.5 -50.2 -45.9 36.8 -10.5 50.2 122 124 A R H ><5S+ 0 0 61 -4,-1.9 3,-2.3 1,-0.2 -1,-0.2 0.935 105.0 56.9 -58.7 -46.3 35.6 -12.8 52.9 123 125 A Q H 3<5S+ 0 0 9 -4,-1.5 220,-0.3 1,-0.3 -1,-0.2 0.627 109.6 45.4 -69.4 -12.0 35.6 -15.8 50.5 124 126 A V T <<5S- 0 0 19 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.139 125.6 -99.9-112.3 18.1 39.3 -15.2 49.7 125 127 A G T < 5 + 0 0 41 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.679 55.3 168.3 83.4 20.8 40.2 -14.8 53.3 126 128 A V < - 0 0 6 -5,-2.8 -1,-0.2 1,-0.2 -28,-0.1 -0.572 17.5-164.8 -65.8 115.7 40.5 -11.0 53.9 127 129 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.805 60.8 23.7 -78.8 -31.1 40.7 -10.9 57.7 128 130 A Y - 0 0 86 -30,-0.2 -28,-2.6 33,-0.1 2,-0.4 -0.976 58.0-158.6-141.8 149.2 40.0 -7.2 58.3 129 131 A I E -i 100 0B 0 -2,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -0.986 1.2-168.6-127.7 137.2 38.3 -4.3 56.7 130 132 A V E -i 101 0B 0 -30,-2.8 -28,-2.8 -2,-0.4 2,-0.5 -0.958 22.1-136.6-114.3 143.1 38.7 -0.5 57.3 131 133 A V E -ij 102 168B 2 36,-3.0 38,-2.9 -2,-0.4 2,-0.6 -0.871 13.6-167.3-103.7 128.2 36.1 1.8 55.8 132 134 A F E -ij 103 169B 0 -30,-2.2 -28,-1.9 -2,-0.5 2,-0.9 -0.931 11.9-153.8-110.1 109.6 37.0 5.1 54.0 133 135 A M E -ij 104 170B 2 36,-3.0 38,-2.7 -2,-0.6 3,-0.3 -0.718 26.0-163.2 -82.6 107.1 33.8 7.1 53.5 134 136 A N E +i 105 0B 5 -30,-2.1 -28,-3.3 -2,-0.9 -27,-0.4 -0.439 53.2 32.0 -98.4 163.8 34.8 9.2 50.4 135 137 A K > + 0 0 55 36,-0.2 3,-1.7 -30,-0.2 4,-0.3 0.805 58.0 147.9 64.7 34.1 33.5 12.3 48.7 136 138 A V G > + 0 0 24 35,-1.9 3,-1.3 -3,-0.3 36,-0.2 0.764 64.2 75.3 -69.0 -17.8 32.3 14.0 51.9 137 139 A D G 3 S+ 0 0 63 34,-0.3 -1,-0.3 1,-0.3 35,-0.1 0.742 96.1 49.3 -60.6 -20.6 33.2 17.2 50.1 138 140 A M G < S+ 0 0 134 -3,-1.7 2,-0.6 1,-0.1 -1,-0.3 0.566 101.9 71.9 -93.3 -12.7 30.0 16.6 48.1 139 141 A V < + 0 0 28 -3,-1.3 -1,-0.1 -4,-0.3 -32,-0.0 -0.924 43.3 168.1-115.0 119.2 27.8 16.0 51.2 140 142 A D + 0 0 156 -2,-0.6 -1,-0.2 1,-0.0 -4,-0.0 0.828 56.5 90.7 -91.6 -37.6 26.8 18.8 53.5 141 143 A D > - 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