==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 18-APR-13 4K86 . COMPND 2 MOLECULE: PROLINE--TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.Y.HWANG,J.H.SON,E.H.LEE . 488 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 2 0.4 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 . 37 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 2 0 0 0 0 3 1 2 0 0 0 0 1 0 0 2 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 0 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 PARALLEL BRIDGES PER LADDER . 2 2 4 1 3 1 0 1 1 1 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 1 1 1 0 0 0 1 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 16 A L 0 0 56 0, 0.0 3,-0.1 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0-147.8 -11.2 37.8 -15.9 2 17 A E + 0 0 161 1,-0.1 2,-0.3 9,-0.1 10,-0.1 0.111 360.0 53.2-114.0 18.4 -9.4 35.1 -17.8 3 18 A A S S- 0 0 15 272,-0.2 2,-0.2 9,-0.1 -1,-0.1 -0.931 73.6-131.9-156.3 128.0 -12.4 32.8 -18.1 4 19 A K >> - 0 0 101 -2,-0.3 4,-1.9 1,-0.1 3,-1.1 -0.589 16.1-137.5 -79.1 142.6 -15.9 33.2 -19.5 5 20 A K T 34 S+ 0 0 42 -2,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.827 104.1 51.5 -66.1 -32.0 -18.7 31.9 -17.3 6 21 A E T 34 S+ 0 0 125 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.236 115.6 39.5 -95.2 11.4 -20.5 30.4 -20.3 7 22 A E T <4 S+ 0 0 139 -3,-1.1 2,-0.4 1,-0.0 -2,-0.2 0.633 132.6 9.8-119.5 -58.6 -17.5 28.6 -21.6 8 23 A N X + 0 0 66 -4,-1.9 4,-2.8 1,-0.1 5,-0.2 -0.795 61.9 176.4-127.6 91.8 -15.7 27.1 -18.6 9 24 A L H > S+ 0 0 28 -2,-0.4 4,-3.3 1,-0.2 5,-0.2 0.914 81.8 54.0 -57.5 -46.7 -17.8 27.5 -15.5 10 25 A A H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 113.7 40.6 -58.7 -43.5 -15.3 25.6 -13.3 11 26 A D H > S+ 0 0 79 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.948 115.9 51.4 -67.5 -50.9 -12.4 27.9 -14.3 12 27 A W H X S+ 0 0 0 -4,-2.8 4,-2.3 -8,-0.3 -2,-0.2 0.897 112.2 46.6 -49.5 -47.6 -14.6 31.0 -14.1 13 28 A Y H X S+ 0 0 4 -4,-3.3 4,-2.0 2,-0.2 -1,-0.2 0.887 111.4 51.1 -66.5 -40.7 -15.8 30.1 -10.7 14 29 A S H X S+ 0 0 40 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.905 114.6 42.1 -66.6 -42.6 -12.3 29.3 -9.4 15 30 A Q H X S+ 0 0 44 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.858 111.4 56.7 -72.1 -37.2 -10.8 32.6 -10.6 16 31 A V H X S+ 0 0 1 -4,-2.3 4,-1.5 -5,-0.3 262,-0.3 0.936 110.4 42.5 -58.8 -47.8 -13.8 34.6 -9.4 17 32 A I H <>S+ 0 0 0 -4,-2.0 6,-2.0 2,-0.2 5,-1.6 0.703 120.4 43.1 -76.4 -21.3 -13.6 33.4 -5.8 18 33 A T H ><5S+ 0 0 40 -4,-1.0 3,-1.6 -5,-0.2 -2,-0.2 0.894 114.9 45.9 -86.1 -49.0 -9.8 33.8 -5.7 19 34 A K H 3<5S+ 0 0 82 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.761 109.1 56.5 -68.1 -25.5 -9.5 37.1 -7.5 20 35 A S T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.1 0.366 113.0-122.3 -85.5 5.9 -12.3 38.6 -5.4 21 36 A E T < 5S+ 0 0 67 -3,-1.6 16,-0.7 2,-0.2 17,-0.4 0.840 75.1 126.6 57.7 37.1 -10.2 37.6 -2.3 22 37 A M S - 0 0 66 -13,-2.1 4,-3.1 -2,-1.1 3,-0.4 -0.296 30.6 -99.8 -72.4 157.6 -11.1 35.6 3.8 36 51 A P H > S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.699 119.4 60.6 -54.2 -27.3 -12.9 38.7 5.2 37 52 A W H > S+ 0 0 18 -16,-0.7 4,-1.1 2,-0.2 249,-0.2 0.976 116.1 32.1 -63.3 -55.8 -14.7 39.4 1.9 38 53 A A H > S+ 0 0 0 -3,-0.4 4,-1.6 -17,-0.4 3,-0.4 0.911 117.6 56.3 -62.7 -44.6 -16.4 36.1 2.0 39 54 A Y H X S+ 0 0 90 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.848 100.7 59.7 -61.0 -34.1 -16.6 35.9 5.8 40 55 A A H X S+ 0 0 18 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.914 101.9 52.3 -59.5 -46.7 -18.4 39.2 5.8 41 56 A I H X S+ 0 0 1 -4,-1.1 4,-2.5 -3,-0.4 -1,-0.2 0.903 109.7 49.1 -55.1 -45.4 -21.3 37.8 3.7 42 57 A W H X S+ 0 0 4 -4,-1.6 4,-3.3 1,-0.2 -1,-0.2 0.902 109.9 52.1 -62.0 -39.4 -21.6 34.9 6.2 43 58 A E H X S+ 0 0 93 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.829 107.5 52.3 -68.7 -31.3 -21.6 37.4 9.1 44 59 A A H X S+ 0 0 26 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.960 113.4 42.8 -66.7 -52.0 -24.4 39.4 7.3 45 60 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.4 0.922 113.3 54.3 -56.3 -44.6 -26.5 36.2 7.0 46 61 A K H X S+ 0 0 49 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.891 107.5 50.2 -59.2 -39.1 -25.5 35.3 10.6 47 62 A D H X S+ 0 0 113 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.918 113.5 43.7 -68.0 -43.7 -26.8 38.7 11.8 48 63 A F H X S+ 0 0 26 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.957 117.9 41.5 -64.3 -55.1 -30.1 38.4 10.2 49 64 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.884 110.9 57.3 -64.6 -41.0 -30.9 34.8 11.0 50 65 A D H X S+ 0 0 25 -4,-2.0 4,-0.8 -5,-0.4 -1,-0.2 0.889 109.0 47.3 -56.3 -39.8 -29.6 35.1 14.5 51 66 A A H X S+ 0 0 49 -4,-1.4 4,-1.2 -5,-0.2 3,-0.4 0.934 111.7 49.6 -68.0 -46.1 -32.1 37.9 15.1 52 67 A E H >X S+ 0 0 43 -4,-2.1 4,-0.6 1,-0.2 3,-0.6 0.915 108.9 49.2 -61.9 -48.6 -35.1 36.1 13.7 53 68 A I H 3<>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 4,-0.3 0.720 104.9 60.4 -68.0 -21.1 -34.7 32.8 15.6 54 69 A K H ><5S+ 0 0 112 -4,-0.8 3,-0.8 -3,-0.4 -1,-0.2 0.828 97.7 57.5 -74.8 -31.1 -34.3 34.8 18.8 55 70 A K H <<5S+ 0 0 153 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.730 105.5 53.9 -63.3 -22.1 -37.8 36.2 18.2 56 71 A L T 3<5S- 0 0 48 -4,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.571 125.0-104.1 -89.0 -11.7 -38.8 32.5 18.2 57 72 A G T < 5S+ 0 0 41 -3,-0.8 2,-0.4 1,-0.3 71,-0.3 0.546 72.7 141.5 99.1 9.2 -37.2 31.8 21.5 58 73 A V < - 0 0 2 -5,-2.4 -1,-0.3 -8,-0.1 2,-0.3 -0.708 33.0-160.4 -83.2 133.4 -34.1 30.0 20.3 59 74 A E E -b 129 0B 133 69,-2.2 71,-2.6 -2,-0.4 2,-0.2 -0.846 14.5-118.5-115.5 150.5 -31.0 30.7 22.3 60 75 A N E +b 130 0B 59 -2,-0.3 2,-0.3 69,-0.2 71,-0.2 -0.535 38.9 156.6 -85.7 153.7 -27.3 30.3 21.3 61 76 A C - 0 0 46 69,-1.6 2,-0.4 -2,-0.2 71,-0.3 -0.885 34.9-110.4-154.7-177.7 -24.9 28.0 23.2 62 77 A Y - 0 0 171 -2,-0.3 69,-0.1 69,-0.1 71,-0.0 -0.984 21.4-172.7-132.9 128.4 -21.6 26.1 22.8 63 78 A F - 0 0 21 -2,-0.4 2,-0.7 2,-0.0 48,-0.1 -0.965 31.8-119.0-114.6 131.5 -21.1 22.3 22.8 64 79 A P - 0 0 58 0, 0.0 2,-1.4 0, 0.0 -2,-0.0 -0.576 24.9-147.2 -62.5 109.1 -17.7 20.7 22.8 65 80 A M + 0 0 27 -2,-0.7 39,-1.1 40,-0.0 2,-0.3 -0.177 68.4 77.2 -83.0 46.0 -17.8 18.8 19.5 66 81 A F E -J 103 0C 111 -2,-1.4 2,-0.3 37,-0.2 37,-0.2 -0.931 56.1-170.4-140.9 170.6 -15.6 15.9 20.7 67 82 A V E -J 102 0C 22 35,-1.7 35,-3.6 -2,-0.3 2,-0.3 -0.993 23.2-110.4-160.9 152.6 -16.2 12.8 22.8 68 83 A S E >> -J 101 0C 34 -2,-0.3 3,-2.1 33,-0.3 4,-0.7 -0.681 19.1-133.8 -88.7 141.8 -14.4 10.0 24.6 69 84 A Q H >> S+ 0 0 85 31,-1.2 4,-2.5 -2,-0.3 3,-1.2 0.861 105.7 76.3 -55.3 -35.0 -14.7 6.3 23.5 70 85 A S H 34 S+ 0 0 33 30,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.601 97.2 44.8 -50.7 -15.1 -15.2 5.8 27.2 71 86 A A H <4>S+ 0 0 12 -3,-2.1 5,-2.5 2,-0.1 6,-1.2 0.662 112.2 50.0-102.6 -23.4 -18.8 7.1 26.6 72 87 A L H <<5S+ 0 0 26 -3,-1.2 3,-0.5 -4,-0.7 -2,-0.2 0.865 110.8 45.7 -84.9 -40.6 -19.5 5.1 23.4 73 88 A E T <5S+ 0 0 146 -4,-2.5 -3,-0.1 1,-0.2 -1,-0.1 0.859 116.3 47.2 -69.5 -35.6 -18.6 1.7 24.6 74 89 A K T 5S- 0 0 137 -5,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.459 110.1-124.8 -86.8 -2.0 -20.4 2.2 27.9 75 90 A E T 5 + 0 0 111 -3,-0.5 -3,-0.2 -4,-0.1 3,-0.1 0.907 64.0 140.4 55.8 49.1 -23.5 3.5 26.1 76 91 A K S - 0 0 24 -2,-0.3 4,-1.1 1,-0.1 3,-0.3 -0.974 41.9-124.3-137.9 151.2 -22.7 13.8 15.3 107 122 A S H >> S+ 0 0 4 -2,-0.3 4,-2.6 1,-0.2 3,-0.5 0.894 113.9 58.5 -56.7 -40.2 -24.3 16.8 17.0 108 123 A E H 3> S+ 0 0 22 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.836 99.8 55.1 -59.2 -39.5 -26.9 14.3 18.3 109 124 A T H 34 S+ 0 0 3 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.826 117.2 36.7 -63.2 -33.4 -24.3 12.1 20.1 110 125 A V H << S+ 0 0 27 -4,-1.1 4,-0.3 -3,-0.5 -2,-0.2 0.850 124.3 34.0 -89.8 -39.2 -23.1 15.1 22.0 111 126 A M H >X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.1 3,-1.5 0.937 102.6 63.0 -89.4 -53.2 -26.2 17.1 22.8 112 127 A Y H 3X S+ 0 0 0 -4,-1.0 4,-2.6 1,-0.3 5,-0.1 0.750 96.6 59.4 -55.7 -35.0 -29.2 14.8 23.3 113 128 A P H 3> S+ 0 0 41 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.909 109.8 45.9 -55.3 -39.6 -27.8 13.1 26.4 114 129 A A H <> S+ 0 0 24 -3,-1.5 4,-2.5 -4,-0.3 -2,-0.2 0.824 107.9 55.6 -72.5 -33.7 -27.7 16.5 28.0 115 130 A Y H X S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.927 106.1 52.9 -59.8 -46.6 -31.2 17.3 26.7 116 131 A A H < S+ 0 0 22 -4,-2.6 124,-0.3 1,-0.2 -2,-0.2 0.906 110.3 46.8 -53.6 -47.4 -32.2 14.1 28.6 117 132 A K H < S+ 0 0 150 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.905 111.6 51.3 -61.2 -43.5 -30.6 15.4 31.8 118 133 A W H < S+ 0 0 119 -4,-2.5 2,-0.9 1,-0.1 3,-0.3 0.740 96.9 76.9 -69.8 -25.3 -32.2 18.8 31.3 119 134 A V < + 0 0 3 -4,-1.8 121,-0.4 -3,-0.2 -1,-0.1 -0.784 44.2 133.1 -94.3 104.9 -35.7 17.4 30.9 120 135 A Q S S+ 0 0 142 -2,-0.9 122,-0.2 1,-0.2 2,-0.2 0.725 73.3 13.8-110.9 -49.6 -37.2 16.3 34.2 121 136 A S S S- 0 0 16 -3,-0.3 3,-0.4 120,-0.1 -1,-0.2 -0.558 82.1-101.4-116.3-177.9 -40.7 17.8 34.1 122 137 A H S > S+ 0 0 83 120,-0.4 3,-1.1 1,-0.2 40,-0.1 0.671 116.7 71.2 -76.8 -18.9 -43.0 19.3 31.4 123 138 A R T 3 S+ 0 0 196 1,-0.3 -1,-0.2 0, 0.0 -4,-0.0 0.836 85.7 66.2 -63.4 -33.8 -41.9 22.7 32.8 124 139 A D T 3 S+ 0 0 63 -3,-0.4 -1,-0.3 3,-0.0 -2,-0.1 0.148 90.0 136.9 -79.0 20.7 -38.5 22.2 31.3 125 140 A L < + 0 0 25 -3,-1.1 2,-0.2 2,-0.0 36,-0.1 -0.969 34.5 37.8-127.5 147.8 -39.9 22.4 27.8 126 141 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 35,-0.2 0.489 62.0-166.5 -77.5 177.9 -39.4 23.5 25.2 127 142 A I E + C 0 160B 18 33,-2.0 33,-2.5 -2,-0.2 2,-0.5 -0.950 11.4 174.2-128.5 111.9 -35.7 23.3 24.7 128 143 A K E + C 0 159B 49 -2,-0.4 -69,-2.2 -71,-0.3 2,-0.4 -0.921 5.9 165.5-125.4 107.1 -34.5 25.5 21.7 129 144 A L E -bC 59 158B 25 29,-1.8 29,-3.0 -2,-0.5 2,-0.3 -0.966 11.3-176.0-127.4 134.1 -30.7 25.7 21.2 130 145 A N E -bC 60 157B 0 -71,-2.6 -69,-1.6 -2,-0.4 2,-0.3 -0.892 3.8-170.7-119.0 153.1 -28.7 27.0 18.2 131 146 A Q E - C 0 156B 2 25,-1.1 25,-1.8 -2,-0.3 2,-0.6 -0.983 18.4-145.5-143.8 142.6 -25.0 27.0 17.7 132 147 A W E + C 0 155B 48 -2,-0.3 23,-0.2 -71,-0.3 2,-0.2 -0.924 48.8 128.3 -98.0 119.4 -22.7 28.5 15.1 133 148 A C E - C 0 154B 22 21,-2.2 21,-1.8 -2,-0.6 2,-0.3 -0.663 53.4 -91.7-146.9-161.2 -19.7 26.2 14.5 134 149 A N E - C 0 153B 82 19,-0.2 2,-0.4 -2,-0.2 19,-0.2 -0.987 28.8-166.0-132.0 145.9 -17.6 24.3 12.0 135 150 A V E - C 0 152B 10 17,-1.7 17,-1.3 -2,-0.3 2,-0.4 -0.993 4.0-155.8-137.0 134.2 -18.1 20.7 10.7 136 151 A V E - C 0 151B 34 -2,-0.4 15,-0.2 15,-0.2 2,-0.1 -0.921 4.1-167.6-115.6 135.4 -15.7 18.4 8.8 137 152 A R - 0 0 76 13,-2.6 -52,-0.1 -2,-0.4 13,-0.1 -0.245 13.9-146.8 -93.8-168.3 -16.5 15.5 6.5 138 153 A W + 0 0 119 1,-0.1 2,-0.4 -2,-0.1 12,-0.1 0.324 67.6 78.0-147.3 7.3 -14.0 12.9 5.2 139 154 A E + 0 0 107 11,-0.1 2,-0.3 -54,-0.0 -1,-0.1 -0.967 51.4 161.6-119.5 136.4 -15.2 11.9 1.8 140 155 A F - 0 0 101 -2,-0.4 9,-0.1 1,-0.1 -110,-0.0 -0.889 31.7-168.7-136.2 175.3 -14.8 13.8 -1.5 141 156 A K S S- 0 0 139 -2,-0.3 -1,-0.1 7,-0.1 0, 0.0 0.499 91.3 -31.1-121.2 -61.7 -14.8 13.6 -5.3 142 157 A H S S- 0 0 123 6,-0.1 6,-0.1 2,-0.0 -2,-0.0 -0.322 76.6-140.7-155.9 66.1 -13.4 17.0 -6.4 143 158 A P - 0 0 14 0, 0.0 -113,-0.3 0, 0.0 6,-0.1 0.002 10.3-156.9 -50.2 105.8 -14.5 19.5 -3.7 144 159 A Q > - 0 0 46 4,-0.2 4,-0.6 1,-0.1 -2,-0.0 -0.641 35.2-101.4 -71.1 135.3 -15.6 22.8 -5.1 145 160 A P T 4 S- 0 0 9 0, 0.0 2,-1.8 0, 0.0 3,-0.1 -0.392 100.8 -1.4 -57.1 138.0 -15.3 25.5 -2.4 146 161 A F T 4 S+ 0 0 14 5,-0.3 3,-0.4 1,-0.2 121,-0.1 -0.381 127.4 64.0 76.9 -57.1 -18.7 26.3 -0.9 147 162 A L T 4 S+ 0 0 2 -2,-1.8 2,-0.5 1,-0.3 -1,-0.2 0.993 123.9 1.3 -67.0 -70.5 -20.8 23.9 -3.1 148 163 A R S < S+ 0 0 92 -4,-0.6 2,-0.4 -6,-0.1 -1,-0.3 -0.910 90.0 164.7-116.0 103.5 -19.4 20.4 -2.1 149 164 A T - 0 0 8 -2,-0.5 -118,-0.1 -3,-0.4 -12,-0.1 -0.933 41.5-148.9-126.1 142.9 -16.9 21.0 0.6 150 165 A R S S+ 0 0 30 -2,-0.4 -13,-2.6 -120,-0.3 2,-0.4 0.920 93.6 37.5 -69.6 -46.5 -15.1 18.8 3.2 151 166 A E E S+C 136 0B 59 -121,-2.9 2,-0.3 -15,-0.2 -5,-0.3 -0.862 76.6 152.9-104.7 141.1 -14.8 21.7 5.7 152 167 A F E -C 135 0B 22 -17,-1.3 -17,-1.7 -2,-0.4 2,-0.4 -0.980 38.5-120.4-153.7 170.8 -17.5 24.3 6.2 153 168 A L E +C 134 0B 42 -2,-0.3 109,-1.3 -19,-0.2 2,-0.3 -0.895 45.2 139.2-108.5 148.1 -19.1 26.8 8.6 154 169 A W E -CD 133 261B 41 -21,-1.8 -21,-2.2 -2,-0.4 2,-0.4 -0.964 43.2-115.9-164.5 176.7 -22.7 26.6 9.5 155 170 A Q E -CD 132 260B 0 105,-2.0 105,-1.6 -2,-0.3 2,-0.4 -0.965 22.7-170.1-120.2 147.8 -25.4 26.8 12.2 156 171 A E E -CD 131 259B 9 -25,-1.8 -25,-1.1 -2,-0.4 2,-0.4 -0.983 6.8-155.0-136.7 133.1 -27.5 24.0 13.4 157 172 A G E -CD 130 258B 0 101,-3.2 101,-1.8 -2,-0.4 2,-0.4 -0.824 4.1-166.3-103.6 141.5 -30.6 24.2 15.7 158 173 A H E -CD 129 257B 0 -29,-3.0 -29,-1.8 -2,-0.4 2,-0.4 -0.963 11.8-177.2-129.5 115.9 -31.9 21.5 17.9 159 174 A S E -CD 128 256B 1 97,-1.3 97,-2.2 -2,-0.4 2,-0.4 -0.881 11.9-161.9-119.4 144.9 -35.3 21.8 19.5 160 175 A A E -CD 127 255B 0 -33,-2.5 -33,-2.0 -2,-0.4 2,-0.3 -0.983 14.6-178.4-126.1 133.6 -37.3 19.7 21.9 161 176 A F E - 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