==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 03-MAY-00 1EXM . COMPND 2 MOLECULE: ELONGATION FACTOR TU (EF-TU); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.HOGG,J.R.MESTERS,R.HILGENFELD . 403 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 69.2 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 22.6 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 . 32 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.9 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 . 4 1.0 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 1 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 90 0, 0.0 273,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.8 72.9 -0.1 4.0 2 4 A E B -a 274 0A 110 271,-0.3 2,-0.4 267,-0.1 273,-0.2 -0.794 360.0-113.9 -97.5 137.3 73.0 -2.9 6.5 3 5 A F - 0 0 19 271,-2.7 2,-0.6 -2,-0.4 273,-0.2 -0.557 28.0-158.2 -73.5 124.0 70.2 -3.3 9.0 4 6 A I - 0 0 108 -2,-0.4 2,-0.4 271,-0.1 271,-0.0 -0.901 9.2-142.3-108.9 110.7 71.3 -2.7 12.6 5 7 A R + 0 0 96 -2,-0.6 4,-0.0 1,-0.2 -2,-0.0 -0.560 41.3 145.0 -71.4 124.3 69.2 -4.2 15.4 6 8 A T + 0 0 110 1,-0.4 -1,-0.2 -2,-0.4 0, 0.0 0.489 64.8 20.9-132.4 -22.7 69.0 -1.8 18.3 7 9 A K S S- 0 0 53 1,-0.0 -1,-0.4 0, 0.0 66,-0.1 -0.937 94.3 -69.9-145.2 166.1 65.4 -2.3 19.6 8 10 A P - 0 0 68 0, 0.0 66,-3.1 0, 0.0 2,-0.4 -0.183 47.3-134.0 -56.8 149.4 62.6 -4.9 19.5 9 11 A H E +f 74 0B 17 64,-0.2 2,-0.3 66,-0.0 66,-0.2 -0.932 23.9 178.3-113.8 130.7 60.8 -5.4 16.1 10 12 A V E -f 75 0B 0 64,-2.6 66,-1.9 -2,-0.4 2,-0.6 -0.968 21.2-138.7-132.2 146.8 57.0 -5.6 15.6 11 13 A N E +f 76 0B 0 -2,-0.3 87,-3.2 64,-0.2 88,-1.0 -0.914 31.8 160.8-107.1 120.9 54.9 -5.9 12.5 12 14 A V E +f 77 0B 0 64,-2.8 66,-2.1 -2,-0.6 2,-0.3 -0.638 9.2 177.5-123.8-175.1 51.7 -3.8 12.3 13 15 A G E -f 78 0B 0 86,-0.3 88,-3.1 64,-0.3 2,-0.5 -0.982 28.1 -98.2-176.2 173.1 49.5 -2.8 9.5 14 16 A T E +fg 79 101B 0 64,-2.2 66,-1.8 -2,-0.3 2,-0.3 -0.946 35.4 167.6-116.3 128.4 46.3 -0.9 8.4 15 17 A I E + g 0 102B 1 86,-2.1 88,-2.8 -2,-0.5 2,-0.2 -0.827 19.4 101.6-127.8 166.2 42.9 -2.5 7.7 16 18 A G - 0 0 0 -2,-0.3 98,-0.1 65,-0.2 3,-0.1 -0.715 65.8 -36.6 141.1 169.7 39.5 -1.1 7.2 17 19 A H S > S- 0 0 30 86,-0.4 3,-1.9 -2,-0.2 5,-0.3 -0.140 79.4 -73.7 -61.7 150.1 36.8 -0.2 4.7 18 20 A V T 3 S- 0 0 38 64,-0.7 -1,-0.1 1,-0.3 95,-0.1 -0.108 112.2 -2.0 -48.0 135.1 37.7 1.3 1.3 19 21 A D T 3 S+ 0 0 90 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.629 84.0 127.5 55.6 22.7 38.9 5.0 1.5 20 22 A H S < S- 0 0 5 -3,-1.9 -1,-0.1 83,-0.1 86,-0.1 0.558 91.7 -88.5 -81.9 -3.4 38.4 5.4 5.2 21 23 A G S > S+ 0 0 10 -4,-0.2 4,-2.4 82,-0.1 5,-0.2 0.659 79.9 138.7 111.1 20.4 42.0 6.6 5.2 22 24 A K H > S+ 0 0 9 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.884 80.6 43.7 -61.3 -43.8 44.5 3.7 5.6 23 25 A T H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 113.2 51.5 -74.3 -34.3 47.0 4.9 3.1 24 26 A T H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.903 111.1 48.7 -66.7 -41.8 46.9 8.5 4.3 25 27 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.891 108.5 54.6 -64.2 -38.2 47.5 7.4 7.9 26 28 A T H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.903 109.4 46.1 -62.1 -44.4 50.4 5.2 6.8 27 29 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 16,-0.4 0.927 110.7 53.9 -65.6 -41.5 52.1 8.1 5.1 28 30 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.892 103.3 57.3 -60.8 -38.9 51.4 10.3 8.2 29 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.893 107.4 47.5 -59.9 -39.6 53.1 7.7 10.4 30 32 A T H X S+ 0 0 0 -4,-1.4 4,-1.4 -3,-0.3 -1,-0.2 0.903 114.4 45.4 -70.2 -38.7 56.3 8.0 8.4 31 33 A F H X S+ 0 0 20 -4,-1.9 4,-1.0 12,-0.2 -2,-0.2 0.903 113.6 49.3 -69.6 -43.5 56.4 11.8 8.4 32 34 A V H >X S+ 0 0 0 -4,-2.9 3,-0.7 1,-0.2 4,-0.6 0.948 114.3 42.7 -63.7 -49.2 55.6 12.1 12.1 33 35 A T H >X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 3,-0.8 0.810 106.8 63.5 -68.9 -28.5 58.2 9.6 13.3 34 36 A A H 3< S+ 0 0 23 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.782 93.3 61.2 -66.4 -27.5 60.8 11.0 10.9 35 37 A A H << S+ 0 0 23 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.790 115.9 34.0 -68.7 -25.0 60.8 14.4 12.6 36 38 A E H << S+ 0 0 113 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.728 124.8 40.8 -99.8 -30.3 61.9 12.6 15.8 37 39 A N >< - 0 0 23 -4,-2.4 3,-2.5 32,-0.1 -1,-0.2 -0.897 62.7-160.4-127.4 105.4 64.1 9.9 14.3 38 40 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.645 88.3 71.0 -55.0 -17.9 66.4 10.8 11.4 39 41 A N T 3 S+ 0 0 126 2,-0.1 2,-0.4 30,-0.0 -5,-0.1 0.583 76.8 98.9 -77.6 -9.8 66.7 7.2 10.5 40 42 A V < - 0 0 13 -3,-2.5 2,-0.6 -7,-0.2 28,-0.1 -0.658 68.4-141.4 -84.8 131.4 63.1 7.1 9.3 41 43 A E - 0 0 116 -2,-0.4 26,-0.2 26,-0.3 2,-0.1 -0.812 20.9-127.0 -93.2 122.1 62.5 7.3 5.5 42 44 A V - 0 0 56 -2,-0.6 2,-0.4 -11,-0.1 -15,-0.1 -0.401 21.8-167.1 -70.5 141.2 59.5 9.5 4.6 43 45 A K - 0 0 54 -16,-0.4 -12,-0.2 -17,-0.1 -13,-0.2 -0.969 6.1-157.1-132.9 115.7 56.8 8.0 2.3 44 46 A D >> - 0 0 51 -2,-0.4 3,-1.3 -14,-0.1 4,-0.9 -0.355 38.2 -90.9 -85.4 171.0 54.1 10.3 0.8 45 47 A Y H >> S+ 0 0 107 1,-0.3 4,-2.2 2,-0.2 3,-0.8 0.867 125.1 46.5 -46.4 -50.9 50.7 9.2 -0.4 46 48 A G H 34 S+ 0 0 24 1,-0.2 -1,-0.3 2,-0.2 9,-0.1 0.641 103.4 62.1 -73.5 -17.2 51.9 8.6 -4.0 47 49 A D H <4 S+ 0 0 86 -3,-1.3 3,-0.3 1,-0.1 -1,-0.2 0.677 111.7 39.8 -78.1 -23.1 55.0 6.6 -3.0 48 50 A I H << S+ 0 0 6 -4,-0.9 2,-1.6 -3,-0.8 3,-0.3 0.899 119.4 41.4 -90.3 -56.4 52.6 4.0 -1.3 49 51 A D S < S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.2 9,-0.0 -0.621 83.3 133.5 -89.1 75.6 49.8 3.8 -4.0 50 52 A K + 0 0 141 -2,-1.6 -1,-0.2 -3,-0.3 -4,-0.1 0.547 26.6 106.4-104.2 -14.7 52.4 3.9 -6.7 51 53 A A S > S- 0 0 14 -3,-0.3 4,-2.3 1,-0.1 3,-0.5 -0.377 73.4-123.7 -72.0 147.3 51.4 1.2 -9.1 52 54 A P H > S+ 0 0 99 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.899 113.1 51.6 -55.2 -43.3 49.8 2.0 -12.5 53 55 A E H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 6,-0.2 0.800 109.7 51.3 -64.1 -30.6 46.7 -0.1 -11.8 54 56 A E H >>S+ 0 0 6 -3,-0.5 4,-2.0 2,-0.2 5,-0.9 0.879 110.6 46.8 -73.5 -40.3 46.3 1.8 -8.4 55 57 A R H <5S+ 0 0 153 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.845 113.8 51.6 -68.1 -30.8 46.6 5.1 -10.2 56 58 A A H <5S+ 0 0 85 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.915 118.9 32.6 -72.9 -44.7 44.0 3.8 -12.7 57 59 A R H <5S- 0 0 111 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.663 99.9-129.7 -87.2 -18.4 41.5 2.6 -10.2 58 60 A G T <5S+ 0 0 50 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.783 74.9 90.4 74.5 28.7 42.1 5.2 -7.6 59 61 A I S S- 0 0 49 -23,-0.4 3,-1.7 -66,-0.2 -24,-0.0 -0.282 71.8-129.9 -61.8 138.7 38.2 -2.6 -1.7 84 86 A A G > S+ 0 0 37 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.786 104.6 65.4 -60.6 -28.4 36.1 -5.8 -1.7 85 87 A D G 3 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.705 106.3 44.2 -66.1 -20.7 37.7 -6.9 -5.0 86 88 A Y G X> + 0 0 51 -3,-1.7 4,-1.5 1,-0.2 3,-1.3 0.065 66.6 122.7-116.3 25.6 41.0 -7.2 -3.3 87 89 A I H <> S+ 0 0 1 -3,-1.2 4,-2.5 1,-0.3 5,-0.2 0.856 71.4 67.0 -51.5 -36.7 40.2 -8.9 -0.1 88 90 A K H 3> S+ 0 0 82 1,-0.2 4,-1.4 -3,-0.2 -1,-0.3 0.853 101.9 44.1 -54.0 -42.6 42.7 -11.6 -1.1 89 91 A N H <> S+ 0 0 17 -3,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.819 109.7 56.8 -75.2 -28.9 45.6 -9.1 -0.8 90 92 A M H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.952 106.0 50.4 -65.1 -46.2 44.3 -7.8 2.5 91 93 A I H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.895 109.9 50.3 -57.5 -44.8 44.3 -11.4 4.0 92 94 A T H < S+ 0 0 6 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.846 112.8 47.0 -63.2 -35.3 47.9 -11.9 2.8 93 95 A G H >< S+ 0 0 0 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.919 109.5 52.4 -72.3 -44.9 48.9 -8.6 4.4 94 96 A A H >< S+ 0 0 1 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.833 96.7 69.0 -60.4 -31.0 47.1 -9.4 7.7 95 97 A A T 3< S+ 0 0 9 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.601 98.3 52.2 -64.5 -8.5 49.0 -12.7 7.9 96 98 A Q T < S+ 0 0 3 -3,-1.9 2,-0.4 -4,-0.1 -1,-0.3 0.368 90.7 111.0-105.9 2.9 52.2 -10.7 8.5 97 99 A M < - 0 0 3 -3,-2.1 -85,-0.2 -4,-0.2 3,-0.1 -0.653 42.4-179.2 -92.9 134.1 50.7 -8.7 11.4 98 100 A D S S- 0 0 11 -87,-3.2 30,-0.4 -2,-0.4 2,-0.3 0.649 88.7 -2.4 -90.2 -19.8 51.5 -8.9 15.1 99 101 A G S S- 0 0 0 -88,-1.0 2,-0.4 28,-0.1 -1,-0.4 -0.966 73.9-135.3-164.4 156.2 48.8 -6.2 15.6 100 102 A A E - i 0 129B 0 28,-2.3 30,-2.7 -2,-0.3 2,-0.7 -0.943 6.1-143.1-128.4 147.7 46.5 -4.2 13.4 101 103 A I E -gi 14 130B 0 -88,-3.1 -86,-2.1 -2,-0.4 2,-0.7 -0.928 21.2-154.2-105.1 111.3 45.4 -0.6 13.2 102 104 A L E -gi 15 131B 0 28,-2.4 30,-2.6 -2,-0.7 2,-0.5 -0.773 7.8-155.7 -87.7 116.2 41.7 -0.6 12.2 103 105 A V E - i 0 132B 0 -88,-2.8 -86,-0.4 -2,-0.7 2,-0.4 -0.827 14.3-179.7 -96.4 131.1 40.9 2.7 10.5 104 106 A V E - i 0 133B 0 28,-2.1 30,-3.0 -2,-0.5 2,-0.5 -0.998 28.2-124.9-131.0 132.9 37.3 3.8 10.6 105 107 A S E > - i 0 134B 0 4,-0.4 4,-3.3 -2,-0.4 3,-0.4 -0.683 11.3-155.5 -78.3 124.2 35.8 6.9 9.1 106 108 A A T 4 S+ 0 0 6 28,-3.2 -1,-0.2 -2,-0.5 29,-0.1 0.778 95.0 56.5 -66.8 -28.7 34.1 8.9 11.7 107 109 A A T 4 S+ 0 0 56 27,-0.4 -1,-0.2 1,-0.1 28,-0.1 0.750 122.0 23.4 -76.5 -24.7 32.0 10.5 9.0 108 110 A D T 4 S- 0 0 92 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.1 0.652 94.4-151.9-112.0 -28.5 30.7 7.1 7.7 109 111 A G < - 0 0 3 -4,-3.3 -4,-0.4 2,-0.0 2,-0.1 -0.256 53.5 -13.7 79.6-175.5 31.0 4.8 10.6 110 112 A P S S- 0 0 25 0, 0.0 -6,-0.1 0, 0.0 -94,-0.0 -0.400 70.5-175.4 -61.2 127.8 31.6 1.0 10.4 111 113 A M >> - 0 0 69 -2,-0.1 3,-2.4 -93,-0.0 4,-1.3 -0.712 43.2 -78.4-119.8 172.8 30.9 -0.3 6.8 112 114 A P H 3> S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.783 128.7 44.7 -43.4 -44.7 30.9 -3.9 5.4 113 115 A Q H 3> S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -97,-0.2 0.589 101.6 68.3 -82.1 -3.2 34.7 -4.3 5.1 114 116 A T H <> S+ 0 0 0 -3,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.946 110.7 35.6 -70.8 -45.8 35.1 -2.8 8.5 115 117 A R H X S+ 0 0 60 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.916 117.8 50.6 -69.6 -46.9 33.4 -6.0 9.8 116 118 A E H X S+ 0 0 24 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.884 109.6 51.0 -62.9 -39.9 34.9 -8.4 7.2 117 119 A H H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.880 109.4 50.2 -65.0 -38.2 38.5 -7.1 7.9 118 120 A I H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.954 113.2 46.6 -62.6 -49.4 38.1 -7.7 11.6 119 121 A L H X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.931 116.3 43.9 -59.0 -47.0 36.8 -11.2 11.0 120 122 A L H X S+ 0 0 2 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.862 107.4 58.5 -67.9 -38.2 39.5 -12.1 8.5 121 123 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 3,-0.6 0.919 107.5 49.4 -56.8 -44.9 42.4 -10.5 10.6 122 124 A R H ><5S+ 0 0 39 -4,-1.8 3,-2.3 1,-0.2 -2,-0.2 0.959 106.8 53.9 -60.2 -50.7 41.4 -12.9 13.4 123 125 A Q H 3<5S+ 0 0 5 -4,-1.8 220,-0.2 1,-0.3 -1,-0.2 0.680 108.4 49.7 -60.9 -20.1 41.4 -16.0 11.2 124 126 A V T <<5S- 0 0 21 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.233 128.0 -95.6-101.9 14.9 44.9 -15.2 10.0 125 127 A G T < 5 + 0 0 46 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.620 64.2 157.2 90.9 14.3 46.2 -14.8 13.5 126 128 A V < - 0 0 4 -5,-2.8 -1,-0.2 -6,-0.2 -28,-0.1 -0.653 16.8-174.9 -76.8 119.6 46.1 -11.1 14.3 127 129 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.739 58.8 38.2 -83.7 -31.8 46.0 -11.0 18.2 128 130 A Y - 0 0 87 -30,-0.4 -28,-2.3 33,-0.1 2,-0.4 -0.952 58.6-166.1-129.2 152.5 45.6 -7.3 18.9 129 131 A I E -i 100 0B 1 -2,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -0.997 4.1-170.5-140.6 133.4 43.8 -4.3 17.4 130 132 A V E -i 101 0B 0 -30,-2.7 -28,-2.4 -2,-0.4 2,-0.4 -0.980 20.9-138.7-121.6 134.5 44.0 -0.6 17.9 131 133 A V E -ij 102 168B 1 36,-2.1 38,-2.5 -2,-0.4 2,-0.6 -0.799 13.4-168.9-100.5 129.7 41.5 1.7 16.4 132 134 A F E -ij 103 169B 0 -30,-2.6 -28,-2.1 -2,-0.4 2,-0.9 -0.965 14.0-153.0-112.4 113.3 42.1 5.1 14.7 133 135 A M E -ij 104 170B 0 36,-3.4 38,-2.8 -2,-0.6 3,-0.3 -0.788 26.3-163.0 -86.9 110.7 38.9 6.9 14.1 134 136 A N E +i 105 0B 5 -30,-3.0 -28,-3.2 -2,-0.9 -27,-0.4 -0.453 53.3 33.5 -97.4 168.3 39.7 9.0 11.1 135 137 A K > + 0 0 65 -30,-0.2 3,-1.5 -29,-0.1 37,-0.2 0.798 59.6 145.8 62.3 33.5 38.2 12.1 9.4 136 138 A V G > + 0 0 21 35,-1.8 3,-1.7 -3,-0.3 36,-0.1 0.692 60.2 78.4 -72.6 -16.1 37.0 13.7 12.6 137 139 A D G 3 S+ 0 0 68 1,-0.3 -1,-0.3 34,-0.3 35,-0.1 0.584 94.0 51.2 -64.7 -7.3 37.8 17.0 10.9 138 140 A M G < S+ 0 0 126 -3,-1.5 2,-0.5 1,-0.1 -1,-0.3 0.410 98.8 71.4-110.0 -1.5 34.5 16.4 9.1 139 141 A V < + 0 0 22 -3,-1.7 -1,-0.1 1,-0.1 6,-0.1 -0.932 43.8 168.4-122.7 107.7 32.3 15.8 12.1 140 142 A D + 0 0 152 -2,-0.5 -1,-0.1 -3,-0.1 3,-0.1 0.694 57.6 92.0 -88.6 -20.9 31.4 18.6 14.4 141 143 A D >> - 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