==== 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 4K87 . COMPND 2 MOLECULE: PROLINE--TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.Y.HWANG,J.H.SON,E.H.LEE . 491 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 72.1 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 . 93 18.9 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 . 1 0.2 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 2 1 2 0 0 1 3 0 0 1 0 0 0 1 0 2 0 0 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 4 3 1 2 0 2 0 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 55 0, 0.0 11,-0.1 0, 0.0 276,-0.0 0.000 360.0 360.0 360.0 120.4 50.2 142.7 -12.9 2 17 A E + 0 0 124 9,-0.1 10,-0.1 10,-0.0 9,-0.0 0.997 360.0 55.5 -69.3 -70.5 51.7 140.0 -15.1 3 18 A A S S- 0 0 1 8,-0.2 2,-0.4 1,-0.1 6,-0.0 -0.041 75.8-123.4 -72.2 167.5 49.2 137.2 -15.7 4 19 A K >> - 0 0 82 1,-0.1 3,-1.5 272,-0.0 4,-0.6 -0.911 11.6-133.4-113.9 141.7 45.7 137.5 -17.0 5 20 A K T 34 S+ 0 0 33 -2,-0.4 4,-0.2 1,-0.3 -1,-0.1 0.836 108.0 53.2 -58.2 -32.6 42.7 136.2 -15.1 6 21 A E T 34 S+ 0 0 136 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.513 116.3 35.6 -84.1 -8.1 41.4 134.6 -18.3 7 22 A E T <4 S+ 0 0 137 -3,-1.5 2,-1.0 1,-0.1 3,-0.2 0.722 129.2 10.5-108.9 -87.0 44.7 132.7 -18.9 8 23 A N X + 0 0 57 -4,-0.6 4,-3.2 1,-0.2 3,-0.5 -0.703 66.7 175.9 -98.3 81.9 46.6 131.3 -16.0 9 24 A L H > S+ 0 0 27 -2,-1.0 4,-2.8 1,-0.3 5,-0.2 0.835 79.4 52.5 -56.8 -37.5 44.1 131.9 -13.2 10 25 A A H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.870 113.9 43.9 -67.8 -35.2 46.3 130.3 -10.5 11 26 A D H > S+ 0 0 82 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.909 113.7 51.2 -72.0 -40.8 49.2 132.5 -11.6 12 27 A W H X S+ 0 0 0 -4,-3.2 4,-2.3 -8,-0.3 -2,-0.2 0.885 112.9 45.8 -61.7 -41.0 46.8 135.5 -11.7 13 28 A Y H X S+ 0 0 2 -4,-2.8 4,-1.8 2,-0.2 5,-0.2 0.904 108.8 53.7 -69.2 -44.1 45.5 134.8 -8.2 14 29 A S H < S+ 0 0 40 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.802 114.6 43.4 -65.4 -25.1 49.0 134.2 -6.7 15 30 A Q H >X S+ 0 0 39 -4,-1.5 4,-3.3 2,-0.2 3,-0.6 0.897 110.4 52.6 -83.7 -44.0 50.0 137.6 -8.1 16 31 A V H 3X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 262,-0.3 0.807 110.0 48.3 -63.8 -31.0 46.9 139.6 -7.1 17 32 A I H 3<>S+ 0 0 0 -4,-1.8 6,-3.2 2,-0.2 5,-0.9 0.658 119.9 37.9 -88.1 -15.5 47.0 138.5 -3.5 18 33 A T H X45S+ 0 0 42 -3,-0.6 3,-1.0 -4,-0.3 -2,-0.2 0.821 116.2 48.0 -98.6 -42.1 50.7 139.3 -3.1 19 34 A K H 3<5S+ 0 0 102 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.644 110.2 53.6 -76.4 -14.9 51.0 142.5 -5.2 20 35 A S T 3<5S- 0 0 0 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.1 0.422 116.4-122.4 -89.6 -2.1 48.0 143.9 -3.4 21 36 A E T < 5S+ 0 0 63 -3,-1.0 16,-0.5 2,-0.2 17,-0.4 0.708 78.3 121.3 70.5 24.3 49.9 143.1 -0.2 22 37 A M < + 0 0 0 -5,-0.9 13,-2.2 -6,-0.2 16,-0.3 0.891 69.3 33.0 -81.1 -40.0 47.2 140.8 1.2 23 38 A I E -A 34 0A 0 -6,-3.2 2,-0.4 11,-0.2 11,-0.2 -0.823 51.9-171.7-128.4 152.9 49.2 137.7 1.5 24 39 A E E -A 33 0A 86 9,-1.1 9,-2.8 -2,-0.3 2,-0.1 -0.992 30.3-118.6-140.9 135.9 52.7 136.4 2.2 25 40 A Y E -A 32 0A 94 -2,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.420 24.7-148.0 -78.3 147.2 53.9 132.8 1.9 26 41 A H - 0 0 99 5,-1.2 5,-0.1 2,-0.3 4,-0.1 -0.613 25.0-114.1-106.7 170.2 55.2 130.9 4.9 27 42 A D S S+ 0 0 143 -2,-0.2 2,-0.5 2,-0.1 5,-0.1 0.338 99.5 75.7 -87.1 7.2 57.8 128.2 5.1 28 43 A I S > S- 0 0 79 3,-0.2 3,-1.0 0, 0.0 -2,-0.3 -0.981 95.6-105.2-117.4 132.4 55.2 125.7 6.1 29 44 A S T 3 S+ 0 0 76 -2,-0.5 3,-0.1 1,-0.2 121,-0.1 -0.163 97.1 10.6 -61.2 142.7 52.9 124.4 3.4 30 45 A G T 3 S+ 0 0 4 1,-0.2 120,-3.0 -4,-0.1 121,-1.0 0.787 99.9 117.3 65.4 28.2 49.3 125.6 3.2 31 46 A C < - 0 0 20 -3,-1.0 -5,-1.2 119,-0.2 2,-0.4 -0.999 43.5-172.2-132.1 132.5 50.0 128.3 5.7 32 47 A Y E -A 25 0A 47 -2,-0.4 2,-0.5 119,-0.3 -7,-0.2 -0.955 23.0-125.4-138.4 141.5 49.7 131.9 4.9 33 48 A I E -A 24 0A 73 -9,-2.8 -9,-1.1 -2,-0.4 2,-1.0 -0.733 18.0-145.8 -86.5 121.9 50.4 135.3 6.4 34 49 A L E -A 23 0A 50 -2,-0.5 -11,-0.2 -11,-0.2 -12,-0.1 -0.796 18.8-158.0 -88.5 102.3 47.5 137.7 6.5 35 50 A R >> - 0 0 82 -13,-2.2 4,-2.4 -2,-1.0 3,-1.6 -0.334 35.3 -94.1 -73.5 162.3 49.0 141.1 6.0 36 51 A P H 3> S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.787 122.4 60.6 -55.2 -38.0 47.1 144.1 7.3 37 52 A W H 34 S+ 0 0 17 -16,-0.5 4,-0.5 1,-0.2 249,-0.3 0.823 115.3 36.7 -58.6 -32.8 45.3 144.9 4.0 38 53 A A H X> S+ 0 0 0 -3,-1.6 4,-1.5 -17,-0.4 3,-1.0 0.889 114.0 54.6 -79.6 -47.8 43.8 141.5 4.2 39 54 A Y H 3X S+ 0 0 84 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.752 101.1 61.6 -64.9 -22.6 43.3 141.4 7.9 40 55 A A H 3X S+ 0 0 20 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.3 0.841 100.2 53.0 -72.0 -36.8 41.3 144.6 7.8 41 56 A I H <> S+ 0 0 0 -3,-1.0 4,-2.7 -4,-0.5 -2,-0.2 0.940 109.4 49.0 -61.6 -47.5 38.7 143.0 5.5 42 57 A W H X S+ 0 0 3 -4,-1.5 4,-3.8 1,-0.2 5,-0.2 0.942 109.7 52.5 -55.0 -49.1 38.2 140.2 8.1 43 58 A E H X S+ 0 0 97 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.833 108.6 50.1 -58.9 -35.6 37.9 142.8 10.8 44 59 A A H X S+ 0 0 26 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.943 113.5 45.4 -65.0 -47.8 35.2 144.6 8.8 45 60 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.915 113.6 50.4 -58.5 -45.3 33.4 141.2 8.4 46 61 A K H X S+ 0 0 38 -4,-3.8 4,-2.5 1,-0.2 5,-0.3 0.917 107.5 53.8 -62.6 -40.7 33.9 140.5 12.0 47 62 A D H X S+ 0 0 116 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.895 113.8 41.5 -60.9 -44.0 32.5 143.9 13.0 48 63 A F H X S+ 0 0 32 -4,-2.1 4,-1.4 2,-0.2 3,-0.5 0.982 118.0 43.7 -63.5 -61.0 29.3 143.3 11.0 49 64 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-0.5 0.900 110.9 55.3 -55.9 -45.8 28.7 139.7 12.0 50 65 A D H X S+ 0 0 28 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.852 106.0 49.7 -57.5 -41.9 29.5 140.2 15.7 51 66 A A H X S+ 0 0 52 -4,-1.1 4,-1.2 -3,-0.5 -1,-0.3 0.797 111.9 51.5 -71.3 -25.9 27.0 143.0 16.2 52 67 A E H X S+ 0 0 44 -4,-1.4 4,-0.8 -3,-0.5 3,-0.3 0.958 109.7 43.8 -75.9 -51.8 24.4 140.9 14.5 53 68 A I H ><>S+ 0 0 1 -4,-2.4 5,-2.1 1,-0.2 3,-0.8 0.859 108.6 61.7 -62.8 -30.3 24.7 137.7 16.6 54 69 A K H ><5S+ 0 0 96 -4,-1.6 3,-1.7 -5,-0.3 -1,-0.2 0.922 99.8 54.4 -58.9 -43.2 25.0 139.9 19.6 55 70 A K H 3<5S+ 0 0 156 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.734 104.4 55.4 -60.2 -28.1 21.5 141.1 18.8 56 71 A L T <<5S- 0 0 49 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.372 126.3 -97.8 -87.2 1.3 20.3 137.4 18.8 57 72 A G T < 5S+ 0 0 48 -3,-1.7 71,-0.2 1,-0.3 2,-0.2 0.479 76.0 142.5 98.8 1.4 21.6 136.8 22.3 58 73 A V < - 0 0 2 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.532 32.0-160.1 -75.7 142.9 24.9 135.2 21.4 59 74 A E E -b 129 0B 137 69,-1.8 71,-2.1 -2,-0.2 2,-0.2 -0.927 15.7-118.5-122.3 149.7 27.9 136.0 23.6 60 75 A N E +b 130 0B 62 -2,-0.3 2,-0.3 69,-0.2 71,-0.2 -0.524 40.4 150.9 -87.0 154.6 31.6 135.7 22.8 61 76 A C - 0 0 43 69,-1.7 2,-0.3 -2,-0.2 71,-0.3 -0.907 35.5-117.8-161.2-178.9 34.0 133.4 24.7 62 77 A Y - 0 0 144 -2,-0.3 69,-0.1 69,-0.1 71,-0.0 -0.868 19.6-171.7-147.5 119.1 37.2 131.4 24.2 63 78 A F - 0 0 21 -2,-0.3 48,-0.1 1,-0.1 -2,-0.0 -0.668 39.0 -84.6-100.4 154.6 37.8 127.7 24.6 64 79 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 -0.087 23.3-135.8 -59.9 154.9 41.1 125.9 24.5 65 80 A M S S+ 0 0 59 38,-0.1 39,-2.3 45,-0.0 2,-0.3 0.826 83.4 79.1 -74.8 -36.1 42.8 124.9 21.3 66 81 A F E -J 103 0C 92 37,-0.2 2,-0.4 38,-0.0 37,-0.2 -0.561 58.7-170.9 -85.1 137.1 43.7 121.4 22.6 67 82 A V E -J 102 0C 6 35,-3.1 35,-2.7 -2,-0.3 2,-0.2 -0.984 21.7-124.1-127.3 136.1 41.3 118.6 22.8 68 83 A S E > -J 101 0C 44 -2,-0.4 4,-2.5 33,-0.2 3,-0.4 -0.516 22.4-118.9 -78.4 148.4 41.9 115.2 24.5 69 84 A Q H > S+ 0 0 82 31,-0.6 4,-1.2 1,-0.2 -1,-0.1 0.801 112.3 57.1 -55.7 -33.3 41.5 112.0 22.5 70 85 A S H > S+ 0 0 88 2,-0.2 4,-0.6 1,-0.2 3,-0.3 0.946 112.4 39.1 -62.3 -49.0 38.8 110.8 24.9 71 86 A A H >4 S+ 0 0 18 -3,-0.4 3,-1.0 1,-0.2 4,-0.3 0.892 108.8 62.3 -70.7 -42.3 36.6 113.8 24.3 72 87 A L H 3< S+ 0 0 6 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.812 107.2 45.1 -48.5 -37.6 37.4 114.0 20.6 73 88 A E H 3< S+ 0 0 98 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.630 77.1 102.3 -89.3 -16.6 35.8 110.6 20.0 74 89 A K S << S+ 0 0 107 -3,-1.0 2,-0.7 -4,-0.6 -1,-0.2 0.687 85.1 49.4 -51.0 -25.0 32.6 110.8 22.0 75 90 A E S > S- 0 0 9 -3,-0.4 4,-2.4 -4,-0.3 5,-0.3 -0.867 76.7-169.0-114.9 97.1 30.6 111.3 18.8 76 91 A K H > S+ 0 0 152 -2,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.815 82.6 50.5 -57.5 -41.8 31.9 108.5 16.6 77 92 A T H > S+ 0 0 68 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.940 113.5 46.1 -60.3 -50.9 30.3 109.7 13.4 78 93 A H H > S+ 0 0 2 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.936 114.0 46.1 -55.3 -54.6 31.7 113.3 13.8 79 94 A V H X S+ 0 0 19 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.767 103.8 65.3 -67.1 -26.0 35.2 112.2 14.7 80 95 A A H < S+ 0 0 66 -4,-1.5 3,-0.3 -5,-0.3 -1,-0.2 0.975 103.2 45.8 -59.4 -53.9 35.3 109.7 11.8 81 96 A D H < S+ 0 0 92 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 121.4 35.6 -58.1 -40.2 35.1 112.5 9.2 82 97 A F H >X S+ 0 0 21 -4,-1.3 3,-1.2 1,-0.2 4,-0.7 0.657 89.4 97.7 -91.0 -16.6 37.7 114.7 10.8 83 98 A A G >< S+ 0 0 48 -4,-2.0 3,-0.6 -3,-0.3 -1,-0.2 0.758 82.1 46.6 -48.2 -44.0 40.2 112.1 12.2 84 99 A P G 34 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.797 111.9 50.6 -73.5 -26.8 42.8 112.0 9.4 85 100 A E G <4 S+ 0 0 45 -3,-1.2 53,-3.3 -4,-0.2 2,-0.4 0.481 85.6 109.2 -86.3 -7.5 43.1 115.9 9.1 86 101 A V << - 0 0 10 -4,-0.7 2,-0.3 -3,-0.6 51,-0.1 -0.582 62.9-141.6 -76.3 125.2 43.6 116.3 12.8 87 102 A A - 0 0 27 -2,-0.4 16,-2.1 16,-0.3 2,-0.5 -0.662 15.3-146.2 -85.2 143.2 47.2 117.4 13.8 88 103 A W E -K 102 0C 93 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.938 6.2-142.9-120.3 126.4 48.6 115.8 17.0 89 104 A V E +K 101 0C 44 12,-2.8 12,-1.6 -2,-0.5 3,-0.1 -0.702 29.3 164.0 -82.8 131.5 50.9 117.4 19.5 90 105 A T E + 0 0 67 -2,-0.4 7,-2.0 1,-0.3 2,-0.4 0.742 51.0 31.1-120.6 -43.7 53.3 114.7 20.8 91 106 A R E -K 96 0C 155 5,-0.3 2,-0.6 2,-0.1 -1,-0.3 -0.931 51.1-150.6-126.4 147.3 56.3 116.2 22.5 92 107 A S E > S-K 95 0C 79 3,-3.4 3,-1.1 -2,-0.4 2,-0.4 -0.971 82.2 -44.7-108.1 114.8 57.1 119.3 24.6 93 108 A G T 3 S- 0 0 53 -2,-0.6 -2,-0.1 1,-0.3 0, 0.0 -0.509 124.3 -29.8 59.4-119.4 60.7 120.0 24.0 94 109 A K T 3 S+ 0 0 186 -2,-0.4 2,-0.7 -3,-0.1 -1,-0.3 0.743 119.1 101.7 -94.1 -29.0 62.3 116.6 24.2 95 110 A T E < - K 0 92C 101 -3,-1.1 -3,-3.4 -4,-0.1 2,-0.3 -0.415 64.1-150.8 -59.9 102.2 59.7 115.3 26.7 96 111 A E E - 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0 0 60 0, 0.0 2,-0.5 0, 0.0 35,-0.2 0.549 62.6-175.9 -77.0 160.5 19.5 128.4 25.9 127 142 A I E + C 0 160B 20 33,-2.0 33,-1.7 -2,-0.1 2,-0.5 -0.986 6.1 176.1-119.9 118.0 23.2 128.4 25.7 128 143 A K E + C 0 159B 50 -2,-0.5 -69,-1.8 -71,-0.2 2,-0.4 -0.928 6.7 163.9-128.1 107.0 24.6 130.5 22.8 129 144 A L E -bC 59 158B 26 29,-1.9 29,-2.9 -2,-0.5 2,-0.4 -0.935 12.8-173.3-127.2 146.4 28.3 131.0 22.5 130 145 A N E -bC 60 157B 0 -71,-2.1 -69,-1.7 -2,-0.4 2,-0.4 -0.989 2.3-169.1-133.3 145.9 30.6 132.1 19.7 131 146 A Q E - C 0 156B 0 25,-2.3 25,-2.2 -2,-0.4 2,-0.6 -1.000 16.0-148.7-136.2 142.5 34.3 132.3 19.4 132 147 A W E + C 0 155B 45 -2,-0.4 2,-0.3 -71,-0.3 23,-0.2 -0.909 50.2 119.4 -95.3 121.7 36.6 133.9 16.9 133 148 A C E - C 0 154B 12 21,-2.3 21,-2.5 -2,-0.6 2,-0.3 -0.964 59.3 -84.0-165.7-178.7 39.7 131.7 16.6 134 149 A N E - C 0 153B 44 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.773 33.4-173.1 -96.9 144.0 42.0 129.6 14.4 135 150 A V E - C 0 152B 0 17,-1.8 17,-1.7 -2,-0.3 2,-0.4 -0.915 14.2-137.9-125.5 166.2 41.5 126.0 13.6 136 151 A V E + C 0 151B 17 -32,-2.1 2,-0.4 -2,-0.3 -49,-0.2 -0.980 19.5 174.0-124.8 130.9 43.7 123.5 11.8 137 152 A R - 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0 0 14 -3,-0.3 -118,-0.2 -2,-0.2 -12,-0.2 -0.810 46.2-133.7-121.6 157.1 44.5 126.5 3.8 150 165 A R S S+ 0 0 17 -120,-3.0 -13,-2.5 -2,-0.3 2,-0.4 0.844 99.8 30.2 -80.2 -35.7 45.8 124.2 6.5 151 166 A E E S+C 136 0B 81 -121,-1.0 2,-0.3 -15,-0.2 -119,-0.3 -0.950 78.6 159.4-115.4 146.7 45.4 126.9 9.2 152 167 A F E -C 135 0B 31 -17,-1.7 -17,-1.8 -2,-0.4 2,-0.3 -0.983 35.2-113.8-156.8 163.9 42.7 129.5 9.0 153 168 A L E +C 134 0B 45 -2,-0.3 109,-1.9 -19,-0.2 2,-0.3 -0.783 44.0 142.5-100.9 146.9 40.7 132.0 11.0 154 169 A W E -CD 133 261B 7 -21,-2.5 -21,-2.3 -2,-0.3 2,-0.4 -0.965 43.8-111.1-158.4 176.2 37.0 131.8 11.5 155 170 A Q E -CD 132 260B 0 105,-2.1 105,-1.2 -2,-0.3 2,-0.4 -0.923 25.8-168.6-108.5 153.4 34.1 132.2 13.9 156 171 A E E -CD 131 259B 0 -25,-2.2 -25,-2.3 -2,-0.4 2,-0.4 -0.976 2.4-164.6-137.8 127.7 32.1 129.3 15.3 157 172 A G E -CD 130 258B 0 101,-2.6 101,-2.0 -2,-0.4 2,-0.4 -0.905 4.0-171.9-107.4 140.2 28.8 129.6 17.1 158 173 A H E +CD 129 257B 0 -29,-2.9 -29,-1.9 -2,-0.4 2,-0.3 -0.950 8.6 180.0-134.3 112.2 27.4 126.8 19.2 159 174 A S E -CD 128 256B 0 97,-1.8 97,-2.3 -2,-0.4 2,-0.4 -0.813 12.8-163.8-118.0 158.1 23.9 126.9 20.6 160 175 A A E -CD 127 255B 0 -33,-1.7 -33,-2.0 -2,-0.3 2,-0.3 -0.992 12.3-175.9-142.6 126.1 21.7 124.6 22.7 161 176 A F E - 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