==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-DEC-02 1NJ6 . COMPND 2 MOLECULE: PROLINE-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR S.KAMTEKAR,W.D.KENNEDY,J.WANG,C.STATHOPOULOS,D.SOLL,T.A.STEI . 464 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 2 0 2 0 0 1 1 4 0 0 0 0 1 0 1 0 0 0 1 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 3 1 2 3 3 1 1 1 1 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 2 0 1 0 0 0 0 0 0 1 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 19 A E > 0 0 196 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -49.6 -13.4 -88.0 -18.8 2 20 A F H > + 0 0 10 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.948 360.0 57.6 -63.2 -49.3 -15.1 -85.4 -20.9 3 21 A S H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.917 108.9 44.3 -46.6 -54.6 -18.6 -86.8 -20.2 4 22 A E H > S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 113.3 52.1 -59.7 -42.1 -18.2 -86.5 -16.5 5 23 A W H X S+ 0 0 63 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.967 111.7 46.3 -56.2 -55.3 -16.7 -83.0 -16.9 6 24 A F H X S+ 0 0 7 -4,-3.3 4,-2.6 1,-0.2 3,-0.3 0.970 113.0 47.9 -50.1 -66.2 -19.7 -82.0 -19.0 7 25 A H H X S+ 0 0 75 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.811 114.6 47.6 -47.9 -37.4 -22.3 -83.4 -16.7 8 26 A N H X S+ 0 0 72 -4,-2.3 4,-3.3 -5,-0.3 -1,-0.2 0.900 110.9 48.3 -76.2 -38.9 -20.7 -81.8 -13.7 9 27 A I H X S+ 0 0 6 -4,-2.8 4,-2.5 -3,-0.3 6,-0.2 0.868 106.1 58.8 -69.0 -33.0 -20.3 -78.4 -15.2 10 28 A L H <>S+ 0 0 0 -4,-2.6 5,-3.0 -5,-0.2 6,-0.9 0.895 115.6 36.5 -61.4 -37.6 -23.9 -78.4 -16.4 11 29 A E H ><5S+ 0 0 139 -4,-1.1 3,-1.2 -5,-0.3 -2,-0.2 0.946 118.0 47.1 -79.8 -52.0 -24.9 -78.9 -12.7 12 30 A E H 3<5S+ 0 0 84 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.906 117.6 42.9 -57.7 -43.8 -22.3 -76.7 -11.0 13 31 A A T 3<5S- 0 0 0 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.481 111.1-127.0 -80.9 -1.5 -22.8 -73.8 -13.4 14 32 A E T < 5 + 0 0 94 -3,-1.2 18,-1.6 -5,-0.2 17,-0.4 0.940 60.7 142.6 54.5 55.2 -26.6 -74.4 -13.1 15 33 A I S S- 0 0 65 3,-0.3 3,-1.0 0, 0.0 -2,-0.1 -0.939 87.5-126.6-122.8 112.8 -39.3 -88.0 -18.1 23 41 A K T 3 S+ 0 0 120 -2,-0.5 3,-0.1 1,-0.2 -4,-0.1 -0.213 90.9 27.5 -57.1 135.5 -36.1 -89.1 -19.7 24 42 A G T 3 S+ 0 0 0 -6,-0.2 119,-2.8 1,-0.1 120,-1.8 0.606 99.7 97.3 89.5 14.4 -34.8 -86.9 -22.5 25 43 A M < - 0 0 27 -3,-1.0 -3,-0.3 -5,-0.2 -5,-0.2 -0.923 51.3-177.7-140.2 111.0 -36.4 -83.7 -21.3 26 44 A H - 0 0 33 -2,-0.4 2,-0.4 118,-0.3 -8,-0.2 -0.640 23.2-120.2-111.9 166.5 -34.5 -81.2 -19.2 27 45 A V E -A 17 0A 69 -10,-2.0 -10,-1.9 -2,-0.2 2,-0.7 -0.851 18.1-135.4-104.6 135.3 -35.1 -77.9 -17.5 28 46 A W E -A 16 0A 42 -2,-0.4 -12,-0.2 -12,-0.2 -13,-0.1 -0.812 24.3-153.0 -89.7 114.3 -33.2 -74.7 -18.3 29 47 A M > - 0 0 34 -14,-1.5 4,-3.1 -2,-0.7 5,-0.3 -0.419 34.9 -89.4 -80.9 164.9 -32.2 -73.1 -15.0 30 48 A P H > S+ 0 0 107 0, 0.0 4,-1.8 0, 0.0 -15,-0.1 0.854 124.9 43.6 -38.3 -59.9 -31.7 -69.3 -14.8 31 49 A H H >> S+ 0 0 6 -17,-0.4 4,-1.7 2,-0.2 3,-0.5 0.952 114.6 48.2 -57.1 -54.9 -28.0 -69.3 -15.7 32 50 A G H >> S+ 0 0 0 -18,-1.6 4,-2.3 1,-0.3 3,-0.8 0.959 109.7 55.4 -50.2 -51.1 -28.3 -71.8 -18.6 33 51 A F H 3X S+ 0 0 95 -4,-3.1 4,-2.5 -18,-0.3 -1,-0.3 0.843 103.0 54.8 -51.8 -38.5 -31.3 -69.8 -19.9 34 52 A M H < S+ 0 0 6 -4,-1.3 3,-1.9 -3,-0.5 4,-0.4 0.977 117.9 47.3 -75.1 -58.6 -27.8 -62.6 -38.5 47 65 A L H >X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.3 3,-0.9 0.800 102.1 64.6 -53.7 -34.9 -31.0 -64.3 -39.6 48 66 A D T 3< S+ 0 0 83 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.1 0.573 82.6 78.8 -71.0 -6.0 -33.1 -61.2 -39.3 49 67 A R T <4 S- 0 0 119 -3,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.934 123.0 -3.5 -66.1 -42.6 -31.2 -59.5 -42.1 50 68 A D T <4 S+ 0 0 97 -3,-0.9 2,-0.3 -4,-0.4 -2,-0.2 0.259 118.9 81.9-135.3 10.1 -33.0 -61.4 -44.8 51 69 A H < - 0 0 11 -4,-1.6 2,-0.6 -5,-0.2 71,-0.2 -0.895 63.7-139.3-119.0 151.7 -35.3 -63.8 -43.0 52 70 A E E -b 122 0B 123 69,-3.0 71,-1.2 -2,-0.3 2,-0.1 -0.939 20.7-135.2-111.4 116.1 -38.8 -63.2 -41.4 53 71 A E E +b 123 0B 76 -2,-0.6 2,-0.2 69,-0.2 71,-0.2 -0.424 33.5 164.9 -71.1 144.0 -39.4 -64.9 -38.1 54 72 A V - 0 0 34 69,-2.2 71,-0.3 -2,-0.1 2,-0.2 -0.699 29.3-133.1-140.2-169.5 -42.7 -66.7 -37.7 55 73 A L - 0 0 134 -2,-0.2 69,-0.1 69,-0.1 -2,-0.0 -0.707 20.2-176.7-162.3 104.0 -44.4 -69.2 -35.4 56 74 A F - 0 0 21 -2,-0.2 48,-0.1 1,-0.2 -2,-0.0 -0.493 37.0 -78.0 -96.8 168.9 -46.4 -72.2 -36.5 57 75 A P - 0 0 82 0, 0.0 -1,-0.2 0, 0.0 47,-0.1 0.010 24.2-135.5 -62.0 169.1 -48.3 -74.8 -34.4 58 76 A L S S+ 0 0 53 38,-0.1 39,-2.4 45,-0.0 2,-0.3 0.835 81.0 71.9 -92.9 -42.3 -46.8 -77.7 -32.5 59 77 A L E -M 96 0C 64 37,-0.2 37,-0.2 38,-0.1 35,-0.0 -0.588 57.2-169.3 -86.9 138.7 -49.3 -80.3 -33.5 60 78 A V E -M 95 0C 2 35,-2.5 35,-4.0 -2,-0.3 2,-0.2 -0.985 21.0-127.5-125.4 133.2 -49.6 -82.0 -37.0 61 79 A P E >> -M 94 0C 22 0, 0.0 4,-2.3 0, 0.0 3,-0.9 -0.553 23.6-116.8 -80.6 142.9 -52.5 -84.2 -38.0 62 80 A E H 3> S+ 0 0 80 31,-1.7 4,-3.2 1,-0.3 5,-0.3 0.898 113.7 63.3 -39.4 -55.7 -51.8 -87.7 -39.5 63 81 A D H 34 S+ 0 0 93 1,-0.2 4,-0.3 30,-0.2 -1,-0.3 0.857 113.0 32.1 -36.3 -56.3 -53.3 -86.6 -42.7 64 82 A E H X4 S+ 0 0 33 -3,-0.9 3,-1.2 2,-0.2 4,-0.2 0.929 117.9 52.9 -72.4 -49.4 -50.7 -83.9 -43.3 65 83 A L H >< S+ 0 0 9 -4,-2.3 3,-0.7 1,-0.3 -2,-0.2 0.863 111.2 47.3 -55.5 -40.9 -47.7 -85.6 -41.6 66 84 A A T 3< S+ 0 0 54 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.502 81.1 96.2 -82.2 -5.8 -48.1 -88.8 -43.7 67 85 A K T < S+ 0 0 97 -3,-1.2 -1,-0.2 -5,-0.3 2,-0.1 0.678 70.9 92.2 -57.9 -15.0 -48.5 -86.9 -47.0 68 86 A E < - 0 0 13 -3,-0.7 128,-0.0 -4,-0.2 157,-0.0 -0.466 63.2-157.5 -83.0 152.8 -44.8 -87.6 -47.4 69 87 A A S > S+ 0 0 87 -2,-0.1 4,-0.8 3,-0.1 -1,-0.1 0.911 92.5 5.0 -88.8 -72.0 -43.3 -90.6 -49.2 70 88 A I H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.1 5,-0.1 0.841 128.5 62.1 -82.5 -36.5 -39.8 -91.0 -47.7 71 89 A H H > S+ 0 0 2 2,-0.2 4,-0.6 1,-0.2 -1,-0.1 0.897 104.4 46.7 -57.3 -46.5 -40.2 -88.2 -45.2 72 90 A V H >> S+ 0 0 16 1,-0.2 3,-1.0 2,-0.2 4,-0.9 0.895 113.2 50.5 -63.0 -39.2 -43.1 -90.0 -43.3 73 91 A K H 3< S+ 0 0 157 -4,-0.8 4,-0.3 1,-0.2 3,-0.3 0.833 104.0 61.0 -65.1 -33.9 -41.0 -93.1 -43.4 74 92 A G H 3< S+ 0 0 21 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.624 119.6 23.5 -69.6 -15.9 -38.1 -91.1 -42.0 75 93 A F H XX S+ 0 0 12 -3,-1.0 3,-2.2 -4,-0.6 4,-0.7 0.263 86.1 125.2-131.6 7.2 -40.0 -90.3 -38.8 76 94 A E G >< S+ 0 0 115 -4,-0.9 3,-0.8 1,-0.3 -2,-0.1 0.840 89.2 16.9 -29.3 -79.6 -42.5 -93.1 -38.7 77 95 A D G 34 S+ 0 0 132 -4,-0.3 -1,-0.3 1,-0.2 -4,-0.1 0.075 115.8 79.2 -89.5 21.6 -41.8 -94.6 -35.2 78 96 A E G <4 S+ 0 0 58 -3,-2.2 53,-2.9 52,-0.1 2,-0.3 0.470 75.2 88.6-107.7 -2.8 -40.0 -91.4 -34.3 79 97 A V << - 0 0 10 -3,-0.8 2,-0.3 -4,-0.7 51,-0.1 -0.739 68.9-134.0-101.7 143.5 -43.1 -89.3 -33.6 80 98 A Y - 0 0 56 16,-0.4 16,-1.7 -2,-0.3 2,-0.5 -0.701 25.7-146.2 -88.4 145.4 -45.1 -88.8 -30.3 81 99 A W E -N 95 0C 92 -2,-0.3 2,-0.6 14,-0.2 14,-0.2 -0.945 13.8-156.4-124.0 125.4 -48.9 -89.0 -30.7 82 100 A V E +N 94 0C 44 12,-3.6 12,-2.4 -2,-0.5 3,-0.1 -0.836 24.3 165.3 -90.7 128.0 -51.6 -87.2 -28.9 83 101 A T E + 0 0 48 -2,-0.6 7,-2.3 10,-0.2 2,-0.3 0.637 52.6 51.1-115.5 -26.9 -54.7 -89.5 -29.3 84 102 A H E -N 89 0C 106 5,-0.3 2,-0.6 2,-0.1 5,-0.3 -0.882 57.0-152.9-120.8 150.7 -57.1 -88.2 -26.7 85 103 A G E > S-N 88 0C 41 3,-3.4 3,-1.0 -2,-0.3 2,-0.9 -0.821 81.7 -44.1-120.4 84.1 -58.5 -84.8 -25.9 86 104 A G T 3 S- 0 0 72 -2,-0.6 -2,-0.1 1,-0.3 3,-0.0 -0.818 123.3 -27.9 95.6-106.3 -59.4 -85.2 -22.2 87 105 A L T 3 S+ 0 0 174 -2,-0.9 -1,-0.3 2,-0.0 2,-0.2 0.490 123.2 94.9-116.4 -13.5 -61.1 -88.5 -21.9 88 106 A S E < S- N 0 85C 83 -3,-1.0 -3,-3.4 1,-0.1 2,-0.6 -0.553 77.4-126.1 -82.1 140.0 -62.3 -88.4 -25.4 89 107 A K E - N 0 84C 144 -5,-0.3 -5,-0.3 -2,-0.2 -1,-0.1 -0.767 28.4-120.8 -88.8 121.8 -60.4 -90.0 -28.2 90 108 A L E - 0 0 54 -7,-2.3 3,-0.1 -2,-0.6 -1,-0.0 -0.238 9.7-135.3 -57.3 145.3 -59.6 -87.6 -31.0 91 109 A Q E S+ 0 0 209 1,-0.2 2,-0.2 2,-0.0 -1,-0.2 0.104 96.3 39.5 -90.6 25.6 -61.0 -88.7 -34.3 92 110 A R E S- 0 0 129 -9,-0.2 -1,-0.2 -30,-0.0 -2,-0.1 -0.666 90.4-123.5-173.4 106.9 -57.7 -87.7 -35.9 93 111 A K E - 0 0 77 -2,-0.2 -31,-1.7 -3,-0.1 2,-0.4 -0.216 21.2-148.1 -57.5 146.7 -54.4 -88.4 -34.2 94 112 A L E -MN 61 82C 46 -12,-2.4 -12,-3.6 -33,-0.2 2,-0.4 -0.981 7.2-152.1-122.0 128.7 -52.1 -85.4 -33.7 95 113 A A E -MN 60 81C 0 -35,-4.0 -35,-2.5 -2,-0.4 2,-0.4 -0.814 19.8-120.3-102.9 138.1 -48.3 -85.7 -33.8 96 114 A L E -M 59 0C 29 -16,-1.7 -16,-0.4 -2,-0.4 -37,-0.2 -0.623 47.9 -99.4 -73.4 128.7 -45.9 -83.5 -32.0 97 115 A R - 0 0 11 -39,-2.4 32,-2.6 -2,-0.4 3,-0.2 -0.218 35.6-175.1 -53.2 132.5 -43.8 -81.8 -34.7 98 116 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.646 85.9 -16.8 -96.5 -25.7 -40.4 -83.5 -35.1 99 117 A T S S- 0 0 0 29,-0.0 3,-0.3 -3,-0.0 30,-0.1 -0.863 78.8-113.0-169.4 159.8 -39.6 -80.8 -37.6 100 118 A S S >> S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 3,-1.7 0.278 77.9 106.5 -99.0 14.7 -42.1 -78.5 -39.2 101 119 A E H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.944 86.8 47.8 -53.8 -52.1 -42.2 -79.2 -43.0 102 120 A T H 34 S+ 0 0 1 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.511 115.7 48.2 -68.3 -3.7 -45.5 -81.0 -42.8 103 121 A V H <4 S+ 0 0 16 -3,-1.7 4,-0.5 -43,-0.1 -2,-0.2 0.829 119.0 31.6-100.3 -48.2 -46.8 -78.0 -40.7 104 122 A M H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.1 3,-0.2 0.819 107.7 67.1 -81.3 -35.3 -45.7 -75.0 -42.7 105 123 A Y H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.4 3,-0.2 0.908 96.5 50.8 -59.8 -46.4 -45.9 -76.4 -46.2 106 124 A P H > S+ 0 0 30 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.897 114.2 49.1 -59.8 -29.4 -49.6 -76.9 -46.6 107 125 A M H >> S+ 0 0 71 -4,-0.5 4,-2.3 -3,-0.2 3,-0.5 0.812 104.8 57.3 -73.4 -32.6 -49.8 -73.3 -45.4 108 126 A F H 3X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.802 94.1 67.8 -67.3 -29.2 -47.1 -72.2 -47.9 109 127 A A H 3< S+ 0 0 16 -4,-1.8 -1,-0.2 1,-0.2 123,-0.2 0.884 108.5 38.1 -56.7 -38.7 -49.4 -73.6 -50.6 110 128 A L H << S+ 0 0 102 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.942 112.2 54.3 -77.9 -53.2 -51.8 -70.7 -49.7 111 129 A W H < S+ 0 0 102 -4,-2.3 2,-0.5 2,-0.1 -2,-0.2 0.688 99.5 76.2 -57.5 -19.4 -49.2 -68.0 -49.1 112 130 A V < + 0 0 0 -4,-1.7 120,-0.2 -5,-0.2 3,-0.1 -0.861 45.2 121.7-105.7 126.4 -47.7 -68.5 -52.5 113 131 A R + 0 0 155 -2,-0.5 121,-3.3 1,-0.4 2,-0.2 0.470 62.6 40.2-136.5 -69.6 -49.3 -67.3 -55.7 114 132 A S B >> S-o 234 0D 22 119,-0.2 3,-2.4 1,-0.1 4,-0.8 -0.594 71.9-122.2 -95.0 154.6 -47.3 -65.0 -57.9 115 133 A H T 34 S+ 0 0 71 119,-1.8 -1,-0.1 1,-0.3 120,-0.1 0.683 114.8 70.2 -63.0 -15.2 -43.6 -65.0 -58.8 116 134 A T T 34 S+ 0 0 100 1,-0.2 -1,-0.3 118,-0.2 119,-0.0 0.768 91.8 58.9 -71.9 -23.5 -43.8 -61.5 -57.2 117 135 A D T <4 S+ 0 0 59 -3,-2.4 -2,-0.2 3,-0.0 -1,-0.2 0.901 92.3 116.8 -69.7 -43.2 -44.3 -63.4 -53.9 118 136 A L < + 0 0 16 -4,-0.8 37,-0.1 2,-0.1 2,-0.1 -0.439 41.2 51.6 -77.1 152.0 -41.0 -65.3 -54.2 119 137 A P + 0 0 60 0, 0.0 2,-0.4 0, 0.0 36,-0.2 0.467 65.3 175.5 -86.5 147.8 -38.5 -65.5 -52.7 120 138 A M E - C 0 154B 29 34,-1.4 34,-2.6 -2,-0.1 2,-0.5 -0.959 8.2-172.3-116.0 132.1 -39.7 -66.1 -49.1 121 139 A R E + C 0 153B 39 -2,-0.4 -69,-3.0 32,-0.2 2,-0.2 -0.926 14.8 167.1-129.0 107.3 -37.3 -66.8 -46.3 122 140 A F E +bC 52 152B 10 30,-2.7 30,-2.5 -2,-0.5 2,-0.3 -0.744 7.7 170.4-117.6 165.0 -38.8 -67.8 -42.9 123 141 A Y E -bC 53 151B 0 -71,-1.2 -69,-2.2 28,-0.3 2,-0.3 -0.974 8.1-169.3-166.0 158.0 -37.6 -69.3 -39.6 124 142 A Q E - C 0 150B 0 26,-1.7 26,-2.4 -2,-0.3 2,-0.7 -0.990 20.9-139.0-152.2 153.1 -38.6 -70.0 -36.1 125 143 A V E + C 0 149B 22 -2,-0.3 24,-0.2 -71,-0.3 2,-0.2 -0.927 49.9 140.7-115.2 101.5 -37.1 -71.1 -32.8 126 144 A V E - C 0 148B 10 22,-2.2 22,-2.2 -2,-0.7 2,-0.5 -0.665 54.0 -92.1-131.0-174.8 -39.4 -73.6 -31.3 127 145 A N E - 0 0 51 -2,-0.2 2,-0.3 20,-0.2 19,-0.2 -0.914 40.1-175.1-108.2 129.4 -39.5 -76.9 -29.4 128 146 A T E - C 0 145B 0 17,-1.9 17,-2.6 -2,-0.5 2,-0.4 -0.817 13.1-137.0-119.6 162.4 -39.6 -80.1 -31.4 129 147 A F E + C 0 144B 19 -32,-2.6 2,-0.3 -2,-0.3 15,-0.2 -0.950 17.5 177.5-127.0 142.9 -39.9 -83.7 -30.3 130 148 A R - 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