==== 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 1NJ2 . 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 . 452 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 18.4 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 0.7 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 . 32 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 0 0 1 0 5 0 0 0 0 1 0 1 0 0 0 1 0 0 1 0 0 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 . 3 1 5 1 3 0 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 . 2 1 0 2 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 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 0 159 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-171.5 13.2 89.4 64.6 2 20 A F H > + 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.959 360.0 61.3 -66.6 -52.0 15.1 86.7 62.8 3 21 A S H > S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.781 107.5 45.0 -46.4 -33.7 18.4 88.3 63.4 4 22 A E H > S+ 0 0 123 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.922 110.6 52.1 -79.5 -43.2 17.9 87.9 67.2 5 23 A W H X S+ 0 0 54 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.930 108.4 54.0 -53.6 -50.3 16.6 84.3 67.0 6 24 A F H >X S+ 0 0 11 -4,-2.6 4,-2.0 2,-0.2 3,-0.8 0.951 109.7 43.4 -49.5 -66.4 19.6 83.3 65.0 7 25 A H H 3X S+ 0 0 74 -4,-1.4 4,-1.9 1,-0.3 5,-0.2 0.932 112.4 53.6 -51.1 -51.6 22.3 84.6 67.4 8 26 A N H 3X S+ 0 0 97 -4,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.821 110.1 46.4 -55.7 -33.0 20.5 83.2 70.4 9 27 A I H S+ 0 0 1 -4,-2.0 5,-3.4 -3,-0.2 6,-0.5 0.948 114.4 39.7 -58.4 -45.9 23.9 79.6 67.8 11 29 A E H ><5S+ 0 0 146 -4,-1.9 3,-0.6 3,-0.2 -1,-0.2 0.860 116.1 49.8 -71.5 -39.1 24.9 80.2 71.4 12 30 A E H 3<5S+ 0 0 90 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.876 115.6 39.2 -72.6 -39.5 22.3 78.0 73.0 13 31 A A T 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.263 113.1-121.7 -91.7 12.7 22.9 74.9 71.0 14 32 A E T < 5 + 0 0 98 -3,-0.6 18,-1.3 -5,-0.1 17,-0.5 0.933 61.4 146.5 48.1 60.9 26.6 75.7 71.2 15 33 A I < - 0 0 2 -5,-3.4 14,-1.7 1,-0.4 2,-0.3 0.922 68.4 -5.8 -89.6 -51.3 27.2 75.9 67.5 16 34 A I E -A 28 0A 7 -6,-0.5 2,-0.6 12,-0.2 -1,-0.4 -0.991 62.1-135.1-142.1 149.0 29.9 78.6 67.4 17 35 A D E -A 27 0A 37 10,-2.1 10,-1.6 -2,-0.3 3,-0.2 -0.921 13.5-170.4-109.2 116.2 31.4 80.8 70.0 18 36 A Q + 0 0 71 -2,-0.6 2,-1.9 1,-0.2 6,-0.2 0.609 60.6 98.9 -79.2 -13.9 31.7 84.5 68.9 19 37 A R + 0 0 209 8,-0.1 -1,-0.2 2,-0.1 7,-0.1 0.009 49.8 140.0 -68.0 36.2 33.8 85.7 71.8 20 38 A Y - 0 0 116 -2,-1.9 2,-0.9 5,-0.3 5,-0.2 -0.640 66.0-113.7 -85.1 141.4 37.1 85.5 69.9 21 39 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.218 99.9 57.1 -55.5 14.7 39.7 88.3 70.4 22 40 A V S > S- 0 0 60 -2,-0.9 3,-1.1 3,-0.3 2,-0.5 -0.983 89.2-114.9-149.4 137.9 39.2 89.4 66.8 23 41 A K T 3 S+ 0 0 163 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.611 98.7 20.3 -77.6 122.9 36.1 90.5 64.9 24 42 A G T 3 S+ 0 0 1 -2,-0.5 109,-2.0 1,-0.2 110,-1.4 0.509 96.5 100.3 102.1 4.8 35.1 88.1 62.2 25 43 A M < - 0 0 50 -3,-1.1 -3,-0.3 -7,-0.2 2,-0.3 -0.988 53.3-176.0-123.3 116.1 37.0 85.0 63.3 26 44 A H - 0 0 35 -2,-0.5 2,-0.5 108,-0.3 -8,-0.2 -0.848 21.0-123.9-120.7 156.1 34.8 82.5 65.0 27 45 A V E -A 17 0A 67 -10,-1.6 -10,-2.1 -2,-0.3 2,-0.4 -0.822 14.6-137.3-102.0 122.7 35.3 79.2 66.8 28 46 A W E -A 16 0A 46 -2,-0.5 -12,-0.2 -12,-0.2 -13,-0.1 -0.609 24.3-155.0 -74.7 124.3 33.5 76.0 65.9 29 47 A M > - 0 0 36 -14,-1.7 4,-3.0 -2,-0.4 5,-0.3 -0.495 34.9 -87.9 -92.5 168.9 32.4 74.2 69.1 30 48 A P H > S+ 0 0 105 0, 0.0 4,-2.0 0, 0.0 -15,-0.1 0.850 125.4 42.2 -41.6 -55.5 31.8 70.5 69.4 31 49 A H H > S+ 0 0 7 -17,-0.5 4,-1.8 2,-0.2 -16,-0.2 0.956 115.7 48.4 -62.6 -52.1 28.1 70.5 68.4 32 50 A G H > S+ 0 0 0 -18,-1.3 4,-2.1 1,-0.2 3,-0.3 0.955 110.2 52.4 -51.9 -53.0 28.6 72.9 65.6 33 51 A F H X S+ 0 0 100 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.890 105.6 55.7 -49.8 -46.0 31.6 71.0 64.2 34 52 A M H X S+ 0 0 81 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.911 106.7 48.1 -56.4 -47.6 29.6 67.8 64.2 35 53 A I H X S+ 0 0 5 -4,-1.8 4,-1.9 -3,-0.3 -1,-0.2 0.916 113.2 49.1 -58.6 -45.0 26.8 69.3 62.0 36 54 A R H X S+ 0 0 44 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.872 107.4 55.7 -62.0 -39.6 29.5 70.6 59.6 37 55 A K H X S+ 0 0 117 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.909 111.6 42.0 -61.7 -43.2 31.2 67.2 59.5 38 56 A N H X S+ 0 0 9 -4,-2.0 4,-1.3 226,-0.3 -1,-0.2 0.786 109.7 58.1 -75.5 -28.8 28.0 65.5 58.4 39 57 A T H X S+ 0 0 11 -4,-1.9 4,-1.7 1,-0.2 3,-0.2 0.912 108.1 47.5 -65.6 -42.7 27.1 68.3 55.9 40 58 A L H X S+ 0 0 15 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.806 102.5 62.9 -68.7 -30.0 30.4 67.7 54.2 41 59 A K H X S+ 0 0 119 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.894 106.4 45.6 -60.9 -40.6 29.9 63.9 54.1 42 60 A I H X S+ 0 0 21 -4,-1.3 4,-0.8 -3,-0.2 -2,-0.2 0.957 113.9 48.4 -66.8 -50.7 26.9 64.4 51.9 43 61 A L H >X S+ 0 0 4 -4,-1.7 4,-2.0 1,-0.2 3,-1.2 0.938 113.4 46.1 -55.6 -52.6 28.7 66.9 49.7 44 62 A R H 3X S+ 0 0 75 -4,-3.1 4,-2.6 1,-0.3 -1,-0.2 0.827 102.2 64.0 -63.2 -33.3 31.8 64.7 49.2 45 63 A R H 3< S+ 0 0 153 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.728 110.1 40.6 -65.8 -17.6 29.9 61.5 48.5 46 64 A I H X< S+ 0 0 6 -3,-1.2 3,-1.9 -4,-0.8 4,-0.4 0.893 115.0 47.6 -92.8 -53.0 28.5 63.2 45.4 47 65 A L H >X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.3 3,-1.3 0.918 102.0 66.1 -52.9 -46.8 31.6 65.0 44.2 48 66 A D T 3< S+ 0 0 87 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.500 81.7 80.7 -57.9 -3.4 33.7 61.9 44.6 49 67 A R T <4 S- 0 0 118 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.957 121.9 -6.1 -69.8 -46.7 31.8 60.1 41.9 50 68 A D T <4 S+ 0 0 109 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.251 119.1 83.4-132.8 12.0 33.7 61.8 39.1 51 69 A H < - 0 0 14 -4,-1.6 2,-0.5 -5,-0.1 61,-0.2 -0.752 63.0-137.3-114.4 163.9 36.0 64.3 40.8 52 70 A E E -b 112 0B 124 59,-2.7 61,-1.0 -2,-0.3 2,-0.2 -0.977 17.6-137.1-125.7 120.2 39.4 64.0 42.5 53 71 A E E +b 113 0B 80 -2,-0.5 61,-0.2 59,-0.2 2,-0.2 -0.486 31.9 159.0 -78.7 142.6 40.2 65.7 45.7 54 72 A V - 0 0 38 59,-2.2 61,-0.3 -2,-0.2 2,-0.2 -0.637 28.7-132.5-140.4-162.7 43.5 67.5 46.3 55 73 A L - 0 0 134 -2,-0.2 59,-0.1 59,-0.1 -2,-0.0 -0.606 14.6-173.8-170.5 103.3 45.1 70.2 48.4 56 74 A F - 0 0 29 1,-0.2 38,-0.1 -2,-0.2 34,-0.0 -0.333 37.2 -85.1 -89.7 175.1 47.3 73.2 47.5 57 75 A P - 0 0 101 0, 0.0 -1,-0.2 0, 0.0 30,-0.0 -0.077 25.2-122.2 -75.4 179.5 49.0 75.6 49.9 58 76 A L S S+ 0 0 59 28,-0.1 29,-2.0 58,-0.0 2,-0.3 0.785 82.5 74.2 -93.1 -34.3 47.8 78.7 51.7 59 77 A L E -I 86 0C 74 27,-0.2 27,-0.2 28,-0.1 25,-0.0 -0.699 56.6-165.1 -94.4 139.3 50.2 81.4 50.6 60 78 A V E -I 85 0C 7 25,-2.1 25,-2.4 -2,-0.3 33,-0.0 -0.982 23.5-113.6-126.2 126.9 50.3 83.1 47.1 61 79 A P E > -I 84 0C 24 0, 0.0 4,-1.7 0, 0.0 23,-0.2 -0.146 14.6-130.5 -55.4 140.4 53.2 85.2 45.6 62 80 A E H > S+ 0 0 93 21,-1.7 4,-1.3 1,-0.2 22,-0.1 0.852 109.8 51.1 -58.8 -35.3 52.8 89.0 44.9 63 81 A D H 4 S+ 0 0 103 20,-0.2 -1,-0.2 1,-0.2 19,-0.0 0.985 104.4 50.9 -66.8 -63.7 54.2 88.2 41.5 64 82 A E H 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.804 112.4 51.4 -46.3 -37.4 52.0 85.3 40.4 65 83 A L H < 0 0 62 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.992 360.0 360.0 -64.6 -79.8 48.9 87.4 41.3 66 84 A A < 0 0 133 -4,-1.3 -1,-0.2 0, 0.0 -2,-0.1 0.126 360.0 360.0 42.8 360.0 49.5 90.7 39.5 67 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 96 A E 0 0 157 0, 0.0 53,-1.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 58.6 41.5 93.9 50.2 69 97 A V - 0 0 47 51,-0.2 51,-0.1 16,-0.0 18,-0.1 -0.965 360.0-119.3-123.9 118.2 43.9 91.0 50.6 70 98 A Y - 0 0 67 -2,-0.5 16,-1.4 16,-0.1 2,-0.4 -0.241 33.5-147.1 -53.0 135.4 45.8 90.3 53.8 71 99 A W E -J 85 0C 121 14,-0.2 2,-0.6 12,-0.0 14,-0.2 -0.904 12.5-150.2-116.7 139.9 49.6 90.5 53.3 72 100 A V E +J 84 0C 46 12,-3.4 12,-2.1 -2,-0.4 3,-0.1 -0.914 29.6 158.1-102.2 117.5 52.4 88.6 54.9 73 101 A T E + 0 0 55 -2,-0.6 7,-2.3 10,-0.2 2,-0.2 0.831 48.5 46.1-109.1 -49.5 55.5 90.8 54.9 74 102 A H E -J 79 0C 99 5,-0.2 5,-0.2 2,-0.1 -1,-0.1 -0.640 51.8-152.4-102.9 159.0 58.1 89.8 57.5 75 103 A G S S- 0 0 51 3,-2.8 2,-0.6 -2,-0.2 3,-0.1 -0.385 85.6 -51.1-117.9 46.9 59.6 86.5 58.6 76 104 A G S S- 0 0 60 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.969 120.3 -23.1 122.0-109.1 60.2 87.6 62.1 77 105 A L S S+ 0 0 178 -2,-0.6 2,-0.6 -3,-0.1 -1,-0.2 0.446 118.8 96.8-111.4 -5.2 62.1 90.9 62.0 78 106 A S S S- 0 0 68 -3,-0.1 -3,-2.8 1,-0.0 2,-0.4 -0.751 73.2-135.8 -90.5 120.6 63.4 90.2 58.5 79 107 A K E - J 0 74C 159 -2,-0.6 -5,-0.2 -5,-0.2 -2,-0.1 -0.627 26.5-131.4 -74.4 128.8 61.4 91.8 55.7 80 108 A L E - 0 0 75 -7,-2.3 3,-0.1 -2,-0.4 -1,-0.1 -0.195 7.0-123.3 -78.0 172.5 61.0 89.2 52.9 81 109 A Q E S+ 0 0 202 1,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.074 94.9 27.4-108.3 26.8 61.7 89.8 49.2 82 110 A R E S- 0 0 141 -9,-0.2 -1,-0.3 -20,-0.0 -2,-0.0 -0.544 89.8-120.0 177.9 107.8 58.3 88.9 47.6 83 111 A K E - 0 0 86 -2,-0.2 -21,-1.7 -3,-0.1 2,-0.4 -0.194 19.2-138.9 -62.6 150.0 55.2 89.3 49.7 84 112 A L E -IJ 61 72C 45 -12,-2.1 -12,-3.4 -23,-0.2 2,-0.4 -0.934 13.8-155.8-113.9 132.3 52.9 86.4 50.5 85 113 A A E -IJ 60 71C 0 -25,-2.4 -25,-2.1 -2,-0.4 2,-0.5 -0.878 22.3-117.3-112.1 139.7 49.1 86.7 50.4 86 114 A L E -I 59 0C 35 -16,-1.4 -27,-0.2 -2,-0.4 -16,-0.1 -0.613 59.6 -84.9 -72.2 124.3 46.5 84.7 52.2 87 115 A R + 0 0 14 -29,-2.0 32,-1.3 -2,-0.5 3,-0.2 -0.001 44.9 179.3 -44.0 113.1 44.6 83.0 49.4 88 116 A P S S- 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.952 81.8 -22.9 -71.4 -58.8 41.7 85.2 47.9 89 117 A T > - 0 0 45 29,-0.1 3,-0.8 51,-0.0 29,-0.0 -0.940 66.7-115.1-156.7 139.7 40.9 82.4 45.5 90 118 A S T >> S+ 0 0 9 -2,-0.3 3,-2.6 1,-0.2 4,-1.8 0.620 86.9 103.8 -51.8 -22.5 43.2 79.6 44.2 91 119 A E H 3> S+ 0 0 22 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.808 73.2 56.1 -26.5 -65.6 43.1 80.9 40.6 92 120 A T H <4 S+ 0 0 9 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.633 122.6 18.4 -54.7 -21.4 46.5 82.4 40.7 93 121 A V H <> S+ 0 0 47 -3,-2.6 4,-0.5 2,-0.1 -1,-0.2 0.468 111.7 63.7-133.5 1.0 48.5 79.2 41.7 94 122 A M H X S+ 0 0 2 -4,-1.8 4,-1.4 -3,-0.4 -3,-0.1 0.804 107.1 52.9 -85.6 -31.6 46.5 76.1 41.0 95 123 A Y H >X S+ 0 0 0 -4,-1.2 4,-1.8 -5,-0.4 3,-0.5 0.965 99.7 53.5 -67.4 -58.7 46.7 77.1 37.4 96 124 A P H 3> S+ 0 0 29 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.903 114.2 47.7 -46.9 -39.3 50.4 77.6 36.8 97 125 A M H >X S+ 0 0 72 -4,-0.5 4,-1.4 1,-0.2 3,-0.8 0.855 102.8 60.7 -67.9 -37.2 50.7 74.1 38.2 98 126 A F H > S- 0 0 43 118,-0.1 3,-2.4 1,-0.0 4,-0.8 -0.643 71.0-119.5 165.3 135.0 48.2 65.5 25.7 105 133 A H T 34 S+ 0 0 81 119,-1.8 120,-0.1 1,-0.3 41,-0.1 0.512 112.4 71.6 -65.8 -3.2 44.6 65.3 24.8 106 134 A T T 34 S+ 0 0 101 1,-0.1 -1,-0.3 119,-0.0 119,-0.0 0.735 94.1 54.6 -81.4 -23.3 44.9 61.8 26.3 107 135 A D T <4 S+ 0 0 71 -3,-2.4 -2,-0.2 3,-0.0 -1,-0.1 0.905 91.6 117.6 -74.9 -48.0 45.1 63.5 29.7 108 136 A L < + 0 0 15 -4,-0.8 37,-0.1 2,-0.1 2,-0.1 -0.332 37.9 57.4 -69.3 151.3 41.9 65.6 29.5 109 137 A P + 0 0 63 0, 0.0 2,-0.4 0, 0.0 36,-0.2 0.531 65.0 176.3 -83.9 164.4 39.3 65.8 30.9 110 138 A M E - C 0 144B 22 34,-1.7 34,-2.2 -2,-0.1 2,-0.4 -0.995 13.0-171.4-134.8 138.6 40.3 66.5 34.5 111 139 A R E + C 0 143B 41 -2,-0.4 -59,-2.7 32,-0.2 32,-0.2 -0.870 16.7 163.4-136.3 104.7 38.1 67.3 37.5 112 140 A F E +bC 52 142B 11 30,-2.1 30,-1.3 -2,-0.4 2,-0.3 -0.582 7.2 171.8-112.7 172.9 39.6 68.5 40.9 113 141 A Y E -bC 53 141B 0 -61,-1.0 -59,-2.2 28,-0.2 2,-0.3 -0.925 10.0-163.3-174.9 153.8 38.4 70.1 44.1 114 142 A Q E - C 0 140B 1 26,-1.5 26,-2.2 -2,-0.3 2,-0.6 -0.981 18.6-137.9-144.2 153.7 39.6 71.1 47.6 115 143 A V E + C 0 139B 33 -61,-0.3 24,-0.2 -2,-0.3 2,-0.2 -0.913 48.4 145.3-114.3 101.7 37.9 72.1 50.9 116 144 A V E - C 0 138B 8 22,-1.8 22,-2.1 -2,-0.6 2,-0.4 -0.586 47.9-100.3-127.6-174.6 40.0 74.9 52.3 117 145 A N E - 0 0 44 -2,-0.2 2,-0.3 20,-0.2 19,-0.2 -0.882 34.6-165.3-113.2 146.3 39.8 78.1 54.3 118 146 A T E - C 0 135B 4 17,-1.3 17,-2.0 -2,-0.4 2,-0.3 -0.849 7.2-137.3-128.4 164.3 39.9 81.6 52.6 119 147 A F E + C 0 134B 30 -32,-1.3 2,-0.3 -2,-0.3 15,-0.2 -0.956 16.8 173.9-131.4 147.0 40.4 85.2 53.7 120 148 A R - 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