==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELONGATION FACTOR 16-APR-96 1TFE . COMPND 2 MOLECULE: ELONGATION FACTOR TS; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.JIANG,S.NOCK,M.NESPER,M.SPRINZL,P.B.SIGLER . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 0 0.0 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 1 0 0 0 0 0 0 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 55 A A 0 0 145 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.8 -19.4 1.2 -11.8 2 56 A R - 0 0 131 21,-0.0 2,-0.3 2,-0.0 23,-0.1 -0.668 360.0-168.4 -89.3 137.5 -17.5 1.9 -8.6 3 57 A E E +A 24 0A 67 21,-0.8 21,-1.9 -2,-0.3 2,-0.3 -0.862 43.9 68.4-116.3 156.7 -16.1 5.4 -7.7 4 58 A G E S-A 23 0A 22 -2,-0.3 2,-0.3 19,-0.3 19,-0.2 -0.963 71.9 -81.8 135.1-153.7 -13.7 6.1 -4.8 5 59 A I E -A 22 0A 44 17,-1.8 17,-2.3 -2,-0.3 2,-0.8 -0.917 24.8-110.7-146.9 167.5 -10.0 5.3 -4.2 6 60 A I E -A 21 0A 92 -2,-0.3 15,-0.2 15,-0.2 2,-0.2 -0.952 41.1-160.0-101.2 106.8 -7.7 2.7 -2.9 7 61 A G E -A 20 0A 4 13,-3.0 13,-2.2 -2,-0.8 2,-0.3 -0.529 13.3-177.4 -82.3 160.9 -6.5 4.1 0.4 8 62 A H E -A 19 0A 109 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.995 21.4-165.4-156.1 163.8 -3.3 2.8 1.9 9 63 A Y E -A 18 0A 44 9,-1.8 9,-2.1 -2,-0.3 2,-0.5 -0.967 3.0-168.7-154.5 129.4 -0.9 2.9 4.8 10 64 A I E -A 17 0A 89 -2,-0.3 7,-0.2 7,-0.2 34,-0.0 -0.990 27.6-126.1-122.1 119.3 2.6 1.6 5.1 11 65 A H > - 0 0 39 5,-2.8 3,-2.7 -2,-0.5 5,-0.1 -0.344 24.1-115.8 -61.1 146.2 4.1 1.6 8.7 12 66 A H T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.750 118.8 55.2 -56.6 -26.3 7.5 3.4 8.9 13 67 A N T 3 S- 0 0 75 3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.427 105.7-134.1 -85.8 1.0 9.1 0.1 9.8 14 68 A Q S < S+ 0 0 159 -3,-2.7 -2,-0.1 2,-0.2 3,-0.1 0.765 77.0 112.6 50.8 32.8 7.7 -1.3 6.6 15 69 A R S S+ 0 0 108 1,-0.2 125,-3.0 124,-0.1 2,-0.4 0.515 73.8 42.8-106.1 -10.9 6.6 -4.4 8.5 16 70 A V E + B 0 139A 18 123,-0.2 -5,-2.8 -5,-0.1 2,-0.3 -0.998 64.2 171.7-139.1 135.3 2.8 -3.7 8.1 17 71 A G E -AB 10 138A 16 121,-2.4 121,-2.5 -2,-0.4 2,-0.3 -0.989 7.5-169.4-142.3 149.8 0.9 -2.5 5.1 18 72 A V E -AB 9 137A 3 -9,-2.1 -9,-1.8 -2,-0.3 2,-0.4 -0.994 9.2-168.0-142.1 145.5 -2.8 -2.1 4.3 19 73 A L E -AB 8 136A 94 117,-2.0 117,-2.4 -2,-0.3 2,-0.4 -0.965 14.2-175.5-126.0 141.0 -4.9 -1.3 1.2 20 74 A V E -AB 7 135A 1 -13,-2.2 -13,-3.0 -2,-0.4 2,-0.7 -0.995 21.2-140.7-140.4 131.0 -8.5 -0.4 1.5 21 75 A E E -AB 6 134A 16 113,-2.7 112,-2.6 -2,-0.4 113,-0.7 -0.872 22.0-172.0 -93.0 114.4 -11.1 0.2 -1.2 22 76 A L E -AB 5 132A 0 -17,-2.3 -17,-1.8 -2,-0.7 2,-0.3 -0.948 8.8-156.4-108.3 119.4 -13.3 3.1 -0.1 23 77 A N E +AB 4 131A 20 108,-3.1 108,-1.9 -2,-0.6 -19,-0.3 -0.697 19.1 161.9-103.4 145.2 -16.3 3.7 -2.3 24 78 A C E -A 3 0A 13 -21,-1.9 -21,-0.8 -2,-0.3 106,-0.1 -0.759 45.3-101.7-139.6-171.4 -18.4 6.8 -2.9 25 79 A E S S+ 0 0 113 -2,-0.2 2,-0.3 104,-0.2 105,-0.1 0.866 92.1 31.8 -90.1 -40.8 -20.9 8.1 -5.5 26 80 A T > - 0 0 54 1,-0.1 4,-2.6 -23,-0.1 3,-0.4 -0.904 63.6-131.2-124.9 156.7 -18.8 10.5 -7.6 27 81 A D H > S+ 0 0 85 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.827 109.0 66.4 -66.2 -30.8 -15.3 11.0 -8.9 28 82 A F H > S+ 0 0 174 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.915 107.5 37.2 -58.8 -43.1 -15.6 14.6 -7.6 29 83 A V H >4 S+ 0 0 12 -3,-0.4 3,-1.3 2,-0.2 6,-0.4 0.934 112.5 59.4 -73.9 -40.6 -15.8 13.4 -4.0 30 84 A A H 3< S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.846 107.7 45.9 -53.7 -37.5 -13.3 10.7 -4.7 31 85 A R H 3< S+ 0 0 188 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.635 92.1 106.4 -80.6 -16.0 -10.7 13.3 -5.7 32 86 A N S S+ 0 0 148 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.741 101.9 62.0 -64.9 -23.5 -9.0 15.5 0.1 34 88 A L H > S+ 0 0 84 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.935 111.2 38.6 -66.9 -45.5 -11.7 15.0 2.8 35 89 A F H > S+ 0 0 0 -6,-0.4 4,-2.4 -3,-0.2 -2,-0.2 0.890 115.7 53.5 -69.6 -41.0 -12.6 11.6 1.3 36 90 A Q H X S+ 0 0 75 -4,-2.3 4,-2.1 -7,-0.3 -2,-0.2 0.908 108.3 49.5 -62.7 -37.5 -9.0 10.9 0.6 37 91 A N H X S+ 0 0 77 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.865 108.7 53.4 -68.2 -38.3 -8.0 11.6 4.3 38 92 A L H X S+ 0 0 14 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.938 110.0 46.7 -61.2 -49.1 -10.8 9.3 5.5 39 93 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.914 114.4 48.8 -59.7 -41.1 -9.5 6.4 3.2 40 94 A K H X S+ 0 0 110 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.945 112.9 46.5 -63.2 -48.5 -5.9 7.1 4.5 41 95 A D H X S+ 0 0 29 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.857 111.4 51.5 -65.5 -38.5 -7.1 7.2 8.1 42 96 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.921 109.4 50.9 -64.1 -40.7 -9.1 3.9 7.7 43 97 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -34,-0.2 0.912 112.2 46.2 -63.6 -40.8 -6.0 2.3 6.2 44 98 A M H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.932 111.4 52.0 -66.4 -44.5 -3.9 3.4 9.2 45 99 A H H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.941 110.2 49.1 -56.0 -52.5 -6.6 2.3 11.7 46 100 A I H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.902 109.8 51.3 -55.4 -44.6 -6.7 -1.2 10.0 47 101 A A H < S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.909 118.5 37.3 -58.6 -44.0 -2.9 -1.5 10.1 48 102 A M H < S+ 0 0 77 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 124.1 38.5 -77.5 -39.1 -2.8 -0.7 13.8 49 103 A M H < S- 0 0 69 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.531 88.5-146.5 -91.7 -11.9 -5.9 -2.5 15.0 50 104 A N < - 0 0 48 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.880 21.3-175.1 48.6 53.4 -5.7 -5.6 12.8 51 105 A P - 0 0 2 0, 0.0 50,-0.2 0, 0.0 49,-0.2 -0.457 17.9-154.2 -73.9 156.6 -9.5 -6.3 12.2 52 106 A R S S+ 0 0 119 48,-3.0 2,-0.3 1,-0.2 49,-0.2 0.641 74.5 29.3-102.0 -21.6 -10.2 -9.5 10.2 53 107 A Y B -c 101 0B 42 47,-2.1 49,-3.2 1,-0.1 -1,-0.2 -0.918 64.2-137.3-134.7 159.7 -13.6 -8.5 8.7 54 108 A V S S+ 0 0 11 -2,-0.3 49,-2.4 1,-0.2 2,-0.3 0.918 90.7 14.0 -79.5 -47.2 -15.2 -5.3 7.6 55 109 A S S > S- 0 0 18 47,-0.2 3,-1.6 48,-0.1 -1,-0.2 -0.876 76.1-110.8-132.0 161.5 -18.5 -6.2 9.2 56 110 A A G > S+ 0 0 31 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.832 109.7 67.5 -57.5 -38.2 -20.1 -8.7 11.6 57 111 A E G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -4,-0.0 0, 0.0 0.654 89.9 66.6 -58.1 -19.8 -22.0 -10.5 8.8 58 112 A E G < S+ 0 0 88 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.566 75.9 104.1 -81.0 -9.6 -18.7 -11.8 7.4 59 113 A I S < S- 0 0 18 -3,-2.1 2,-0.1 -4,-0.2 -6,-0.0 -0.610 78.6-117.4 -79.0 126.3 -17.9 -14.0 10.4 60 114 A P >> - 0 0 60 0, 0.0 4,-2.6 0, 0.0 3,-0.5 -0.430 15.6-130.7 -61.5 132.1 -18.5 -17.7 9.8 61 115 A A H 3> S+ 0 0 85 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.789 111.3 52.5 -52.8 -31.5 -21.2 -19.1 12.1 62 116 A E H 3> S+ 0 0 149 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.856 107.7 49.6 -73.4 -38.3 -18.7 -21.9 12.9 63 117 A E H <> S+ 0 0 61 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.931 114.5 45.8 -66.4 -42.0 -16.0 -19.4 13.8 64 118 A L H X S+ 0 0 52 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.955 113.3 47.2 -65.6 -51.6 -18.4 -17.5 16.1 65 119 A E H X S+ 0 0 71 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.859 109.9 54.1 -60.6 -37.2 -19.9 -20.6 17.8 66 120 A K H X S+ 0 0 114 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.913 110.7 45.3 -63.0 -45.5 -16.4 -22.1 18.4 67 121 A E H >X S+ 0 0 46 -4,-1.7 4,-1.9 2,-0.2 3,-0.5 0.941 113.2 51.4 -63.4 -45.3 -15.3 -18.9 20.1 68 122 A R H 3X S+ 0 0 69 -4,-2.8 4,-2.9 1,-0.3 -2,-0.2 0.895 108.0 52.2 -59.1 -42.2 -18.6 -18.8 22.1 69 123 A Q H 3X S+ 0 0 74 -4,-2.7 4,-3.3 2,-0.2 -1,-0.3 0.797 104.8 55.6 -65.7 -29.9 -18.1 -22.4 23.2 70 124 A I H <>S+ 0 0 1 -4,-2.0 5,-2.7 -3,-0.4 3,-0.9 0.891 114.7 50.9 -68.3 -39.9 -17.1 -20.6 32.7 76 130 A L H ><5S+ 0 0 54 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.933 107.6 53.6 -62.5 -40.6 -18.4 -24.1 33.0 77 131 A N T 3<5S+ 0 0 121 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.637 103.6 57.8 -69.2 -11.9 -14.8 -25.1 34.0 78 132 A E T < 5S- 0 0 127 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.425 127.7-100.8 -93.3 -5.1 -15.1 -22.4 36.7 79 133 A G T < 5S+ 0 0 66 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.587 74.3 149.5 93.0 12.8 -18.1 -24.1 38.2 80 134 A K < - 0 0 70 -5,-2.7 -1,-0.3 -6,-0.1 -2,-0.1 -0.652 48.4-121.8 -81.2 128.0 -20.5 -21.7 36.5 81 135 A P >> - 0 0 83 0, 0.0 4,-2.4 0, 0.0 3,-0.9 -0.396 32.2 -99.6 -66.8 154.9 -23.9 -23.3 35.6 82 136 A Q H 3> S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.803 120.0 55.2 -40.3 -49.0 -24.9 -23.2 31.9 83 137 A Q H 3> S+ 0 0 139 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.905 113.2 40.5 -59.2 -42.2 -27.2 -20.2 32.3 84 138 A I H X> S+ 0 0 65 -3,-0.9 4,-2.7 2,-0.2 3,-0.6 0.949 113.0 54.8 -69.1 -49.9 -24.5 -18.0 33.8 85 139 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 -2,-0.2 0.816 106.1 54.4 -52.2 -34.3 -21.8 -19.3 31.4 86 140 A E H 3X S+ 0 0 67 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.3 0.882 109.2 45.3 -70.3 -39.7 -24.1 -18.3 28.5 87 141 A K H < -c 53 0B 0 -4,-2.3 3,-1.0 -5,-0.2 4,-0.4 -0.858 58.4-154.1-102.2 117.7 -14.6 -6.5 13.1 102 156 A L G > S+ 0 0 0 -49,-3.2 3,-1.6 -2,-0.6 13,-0.4 0.876 93.8 50.4 -48.6 -55.3 -13.5 -3.2 11.6 103 157 A L G 3 S+ 0 0 39 -49,-2.4 13,-2.2 1,-0.3 14,-0.3 0.742 111.5 50.5 -60.9 -22.4 -16.8 -1.4 11.8 104 158 A E G < S+ 0 0 34 -3,-1.0 -1,-0.3 -7,-0.3 -2,-0.2 0.376 89.8 102.0 -95.5 -1.2 -17.1 -2.3 15.5 105 159 A Q S < S- 0 0 3 -3,-1.6 10,-2.7 -4,-0.4 2,-0.3 -0.591 81.4-109.6 -88.0 145.1 -13.7 -1.1 16.5 106 160 A P E -D 114 0C 44 0, 0.0 8,-0.3 0, 0.0 5,-0.2 -0.601 47.2-101.6 -71.4 132.7 -13.1 2.2 18.3 107 161 A F E > -D 110 0C 12 6,-3.4 3,-1.4 3,-0.6 6,-0.2 -0.319 21.3-132.6 -56.5 132.9 -11.4 4.5 15.8 108 162 A V T 3 S+ 0 0 62 1,-0.3 3,-0.3 -67,-0.2 -1,-0.1 0.855 107.3 47.1 -55.7 -37.6 -7.7 4.9 16.3 109 163 A K T 3 S+ 0 0 117 1,-0.3 -1,-0.3 -68,-0.1 2,-0.1 0.547 133.1 13.2 -85.8 -3.8 -7.9 8.7 16.1 110 164 A D E X -D 107 0C 58 -3,-1.4 3,-2.1 3,-0.2 -3,-0.6 -0.459 62.0-169.7-171.1 87.9 -10.8 8.9 18.5 111 165 A D E 3 S+ 0 0 121 -3,-0.3 -3,-0.1 1,-0.3 4,-0.0 0.423 83.0 75.4 -65.5 0.2 -11.7 5.8 20.5 112 166 A K E 3 S+ 0 0 172 -5,-0.1 2,-0.4 -6,-0.1 -1,-0.3 0.395 94.1 61.3 -88.8 1.8 -15.0 7.4 21.6 113 167 A V E < S- 0 0 19 -3,-2.1 -6,-3.4 -6,-0.2 2,-0.2 -0.983 80.5-135.3-130.2 132.5 -16.3 6.7 18.1 114 168 A K E >> -D 106 0C 71 -2,-0.4 4,-2.1 -8,-0.3 3,-1.1 -0.642 31.4-112.4 -83.0 150.9 -16.7 3.3 16.4 115 169 A V H 3> S+ 0 0 0 -10,-2.7 4,-2.5 -13,-0.4 -12,-0.2 0.894 119.4 57.9 -51.3 -38.1 -15.4 3.1 12.9 116 170 A K H 3> S+ 0 0 89 -13,-2.2 4,-1.9 1,-0.2 -1,-0.3 0.861 107.8 46.5 -61.4 -33.7 -19.1 2.7 11.7 117 171 A E H <> S+ 0 0 90 -3,-1.1 4,-2.4 -14,-0.3 -1,-0.2 0.842 107.6 55.9 -76.5 -33.7 -20.0 6.0 13.4 118 172 A L H X S+ 0 0 23 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 108.9 49.1 -59.6 -44.5 -16.9 7.7 11.8 119 173 A I H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.937 109.5 50.0 -62.0 -44.7 -18.3 6.5 8.5 120 174 A Q H X S+ 0 0 106 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.884 110.0 52.8 -62.7 -34.4 -21.8 7.9 9.3 121 175 A Q H X S+ 0 0 92 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.921 109.4 47.8 -66.4 -40.8 -20.1 11.1 10.2 122 176 A A H X S+ 0 0 14 -4,-2.3 4,-3.6 2,-0.2 5,-0.4 0.887 109.8 51.8 -65.2 -42.7 -18.3 11.3 6.9 123 177 A I H X S+ 0 0 33 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.897 111.4 48.5 -61.2 -40.7 -21.5 10.6 4.9 124 178 A A H < S+ 0 0 84 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.898 118.9 38.9 -66.7 -41.5 -23.2 13.4 6.8 125 179 A K H < S+ 0 0 158 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.956 123.7 38.1 -72.9 -54.5 -20.4 15.8 6.1 126 180 A I H < S- 0 0 35 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.883 96.0-136.3 -66.7 -43.6 -19.6 14.8 2.6 127 181 A G < + 0 0 59 -4,-2.4 2,-0.3 -5,-0.4 -3,-0.1 0.614 68.3 95.4 95.6 11.3 -23.1 14.2 1.4 128 182 A E S S- 0 0 21 -6,-0.3 -1,-0.3 -5,-0.2 2,-0.2 -0.954 83.4 -98.9-131.3 153.1 -22.6 10.9 -0.5 129 183 A N - 0 0 90 -2,-0.3 2,-0.4 -3,-0.1 -104,-0.2 -0.517 42.1-163.4 -69.4 136.2 -23.0 7.3 0.6 130 184 A I - 0 0 5 -2,-0.2 2,-0.4 -106,-0.1 -106,-0.2 -0.993 8.7-177.0-125.2 135.5 -19.5 5.9 1.6 131 185 A V E -B 23 0A 68 -108,-1.9 -108,-3.1 -2,-0.4 2,-0.9 -0.994 27.0-138.3-136.0 134.7 -18.7 2.2 1.9 132 186 A V E -B 22 0A 12 -2,-0.4 -110,-0.2 -110,-0.2 3,-0.1 -0.854 27.2-176.8 -88.9 109.7 -15.6 0.3 3.0 133 187 A R E - 0 0 122 -112,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.918 53.2 -36.1 -76.1 -44.2 -15.6 -2.5 0.4 134 188 A R E -B 21 0A 143 -113,-0.7 -113,-2.7 -80,-0.1 2,-0.3 -0.966 51.7-155.7-171.7 163.3 -12.6 -4.6 1.4 135 189 A F E -B 20 0A 43 -2,-0.3 2,-0.4 -115,-0.2 -115,-0.2 -0.968 5.5-150.9-149.3 158.9 -9.1 -4.3 2.8 136 190 A C E -B 19 0A 52 -117,-2.4 -117,-2.0 -2,-0.3 2,-0.4 -0.998 10.9-170.0-136.2 130.2 -5.9 -6.3 2.8 137 191 A R E -B 18 0A 48 -2,-0.4 2,-0.5 -119,-0.2 -119,-0.2 -0.990 0.5-170.4-124.6 122.1 -3.4 -6.2 5.7 138 192 A F E -B 17 0A 156 -121,-2.5 -121,-2.4 -2,-0.4 2,-0.4 -0.938 1.7-173.5-114.0 133.5 0.0 -7.8 5.4 139 193 A E E > -B 16 0A 68 -2,-0.5 3,-2.3 -123,-0.2 -123,-0.2 -0.998 34.2-107.4-127.6 129.3 2.3 -8.1 8.4 140 194 A L T 3 S+ 0 0 100 -125,-3.0 -125,-0.1 -2,-0.4 -2,-0.0 -0.315 103.4 2.8 -56.4 121.0 5.8 -9.3 8.1 141 195 A G T 3 0 0 83 -2,-0.1 -1,-0.3 1,-0.0 -126,-0.0 0.423 360.0 360.0 80.8 2.6 6.1 -12.8 9.5 142 196 A A < 0 0 105 -3,-2.3 -3,-0.2 0, 0.0 -2,-0.1 -0.428 360.0 360.0-135.9 360.0 2.3 -13.1 10.3