==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JUN-10 3NJR . COMPND 2 MOLECULE: PRECORRIN-6Y METHYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR A.SEYEDARABI,R.W.PICKERSGILL . 370 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.5 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 . 1 0.3 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 . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 2 0 2 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 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 0 1 1 2 2 1 0 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 . 2 0 0 0 0 0 0 0 0 0 0 0 1 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 0 A M 0 0 110 0, 0.0 6,-0.0 0, 0.0 216,-0.0 0.000 360.0 360.0 360.0 150.2 26.8 -7.2 -6.1 2 1 A S - 0 0 7 1,-0.1 217,-0.2 217,-0.1 5,-0.1 -0.093 360.0-150.7 -62.6 140.9 27.1 -10.2 -8.4 3 2 A Q S S+ 0 0 76 215,-2.6 -1,-0.1 238,-0.1 216,-0.1 0.248 74.7 63.4 -91.3 7.2 29.7 -12.9 -7.8 4 3 A V S S- 0 0 2 214,-0.2 185,-0.1 209,-0.1 3,-0.1 -0.906 88.8 -88.0-133.8 160.2 30.0 -13.9 -11.5 5 4 A P S S+ 0 0 8 0, 0.0 20,-0.2 0, 0.0 212,-0.1 -0.039 95.6 60.9 -57.1 166.4 31.0 -12.3 -14.9 6 5 A G + 0 0 4 1,-0.2 3,-0.1 18,-0.1 15,-0.1 0.801 65.9 169.3 80.3 30.7 28.5 -10.5 -17.0 7 6 A R - 0 0 12 1,-0.1 -1,-0.2 -5,-0.1 17,-0.1 -0.360 48.4 -76.0 -68.1 157.1 27.7 -7.7 -14.5 8 7 A P > - 0 0 72 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.150 37.0-116.6 -59.2 155.5 25.7 -4.8 -16.0 9 8 A E G > S+ 0 0 61 1,-0.3 3,-0.7 2,-0.1 9,-0.1 0.598 112.7 67.9 -65.5 -13.9 27.5 -2.2 -18.2 10 9 A S G 3 S+ 0 0 106 1,-0.2 -1,-0.3 3,-0.0 4,-0.0 0.509 80.4 74.6 -85.5 -4.9 26.6 0.4 -15.5 11 10 A A G < S+ 0 0 27 -3,-2.0 2,-0.4 2,-0.0 -1,-0.2 0.406 97.2 60.3 -82.9 5.6 29.0 -1.3 -13.0 12 11 A F S < S- 0 0 9 -3,-0.7 2,-0.4 -4,-0.1 61,-0.1 -0.992 83.7-120.9-137.5 135.9 31.9 0.2 -15.0 13 12 A A + 0 0 30 -2,-0.4 2,-0.3 59,-0.3 63,-0.1 -0.634 54.6 152.3 -61.2 125.0 33.1 3.7 -16.1 14 13 A H - 0 0 72 -2,-0.4 31,-0.0 4,-0.1 32,-0.0 -0.949 47.6-139.2-154.2 172.7 33.1 3.4 -19.9 15 14 A D S S- 0 0 60 -2,-0.3 -2,-0.0 54,-0.0 54,-0.0 0.306 70.0 -73.4-120.1 5.2 32.7 5.7 -22.9 16 15 A G S S+ 0 0 58 0, 0.0 30,-0.0 0, 0.0 -2,-0.0 0.147 117.7 87.8 116.4 -18.4 30.5 3.7 -25.3 17 16 A Q + 0 0 85 354,-0.1 29,-0.2 2,-0.1 52,-0.0 0.355 58.5 132.8 -95.0 6.2 33.1 1.1 -26.4 18 17 A I - 0 0 21 1,-0.1 2,-0.4 27,-0.1 27,-0.1 -0.054 65.3-104.4 -54.6 151.8 32.5 -1.4 -23.5 19 18 A T - 0 0 15 1,-0.1 -1,-0.1 2,-0.0 5,-0.1 -0.730 46.3-107.5 -73.6 127.4 32.1 -5.2 -24.0 20 19 A K > - 0 0 137 -2,-0.4 4,-2.7 1,-0.1 3,-0.5 -0.229 27.3-113.5 -60.9 146.1 28.3 -6.0 -23.7 21 20 A S H > S+ 0 0 18 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.871 112.8 45.8 -55.8 -47.2 27.4 -7.9 -20.5 22 21 A P H > S+ 0 0 20 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.854 114.9 49.0 -66.1 -30.5 26.3 -11.3 -22.1 23 22 A M H > S+ 0 0 16 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.891 107.6 55.3 -73.3 -35.7 29.4 -11.3 -24.3 24 23 A R H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.880 106.3 51.2 -63.3 -38.2 31.5 -10.5 -21.3 25 24 A A H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.945 111.0 47.8 -59.5 -46.3 30.1 -13.6 -19.6 26 25 A L H X S+ 0 0 4 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.914 112.6 48.7 -63.5 -43.4 31.0 -15.8 -22.6 27 26 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 3,-0.4 0.970 111.2 47.6 -62.4 -57.7 34.5 -14.4 -22.8 28 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.892 108.4 56.8 -53.0 -37.9 35.3 -14.9 -19.2 29 28 A A H < S+ 0 0 19 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.928 111.6 42.8 -56.8 -43.6 33.9 -18.4 -19.4 30 29 A A H < S+ 0 0 18 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.853 112.5 52.6 -67.9 -37.6 36.4 -19.1 -22.2 31 30 A L H < S- 0 0 0 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.886 88.3-165.6 -69.4 -39.0 39.2 -17.3 -20.3 32 31 A A < - 0 0 14 -4,-2.9 -3,-0.1 -5,-0.2 -4,-0.1 0.919 11.0-144.1 57.6 58.4 38.5 -19.5 -17.3 33 32 A P - 0 0 0 0, 0.0 155,-3.2 0, 0.0 2,-0.3 -0.182 14.4-165.6 -52.0 134.4 40.4 -17.7 -14.5 34 33 A R > - 0 0 90 153,-0.2 3,-1.8 154,-0.1 153,-0.1 -0.889 47.9 -69.9-111.7 157.5 42.1 -19.7 -11.8 35 34 A R T 3 S- 0 0 169 -2,-0.3 23,-0.2 1,-0.3 22,-0.1 -0.126 115.8 -0.5 -48.5 126.9 43.3 -18.0 -8.6 36 35 A G T 3 S+ 0 0 29 21,-2.0 -1,-0.3 1,-0.2 22,-0.2 0.308 88.9 146.2 78.9 -8.1 46.3 -15.6 -9.2 37 36 A E < - 0 0 32 -3,-1.8 22,-2.9 1,-0.1 2,-0.4 -0.228 46.7-120.3 -59.5 151.9 46.7 -16.3 -13.0 38 37 A L E -a 59 0A 8 20,-0.2 67,-2.2 64,-0.1 66,-1.9 -0.813 22.6-158.6-102.0 137.6 47.9 -13.4 -15.1 39 38 A L E -ab 60 105A 0 20,-1.9 22,-3.0 -2,-0.4 2,-0.7 -0.950 12.1-155.8-114.4 130.5 45.9 -11.9 -18.0 40 39 A W E -ab 61 106A 2 65,-2.3 67,-3.1 -2,-0.4 2,-0.7 -0.927 17.4-166.7 -91.3 119.6 47.1 -9.8 -21.0 41 40 A D E > -ab 62 107A 0 20,-2.5 22,-2.5 -2,-0.7 3,-0.6 -0.888 3.3-164.4-109.4 99.6 44.1 -7.8 -22.1 42 41 A I E 3 S+ab 63 108A 1 65,-3.1 68,-2.4 -2,-0.7 67,-2.3 -0.727 74.0 22.0 -87.6 127.0 44.8 -6.3 -25.4 43 42 A G T 3 S- 0 0 0 20,-1.8 -1,-0.2 -2,-0.5 21,-0.2 0.859 74.7-177.6 87.5 41.6 42.4 -3.6 -26.5 44 43 A G X + 0 0 0 19,-2.0 3,-2.3 -3,-0.6 2,-1.0 0.786 7.7 170.8 -42.8 -46.9 41.3 -2.7 -23.0 45 44 A G T 3 S- 0 0 0 1,-0.3 28,-0.3 18,-0.2 -1,-0.2 -0.566 83.6 -10.8 68.3-102.4 38.8 -0.1 -23.9 46 45 A S T 3 S- 0 0 1 325,-2.4 -1,-0.3 -2,-1.0 30,-0.2 0.313 96.8-119.3-109.9 5.5 37.2 0.5 -20.6 47 46 A G <> + 0 0 0 -3,-2.3 4,-1.9 -4,-0.1 -2,-0.1 0.645 64.7 141.3 73.2 21.8 38.9 -2.6 -19.0 48 47 A S H > + 0 0 0 323,-0.5 4,-2.5 -4,-0.4 5,-0.2 0.860 69.6 52.8 -68.6 -36.3 35.7 -4.5 -18.1 49 48 A V H > S+ 0 0 0 -5,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.931 111.7 47.5 -60.0 -45.1 37.1 -8.0 -19.0 50 49 A S H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.832 109.8 53.2 -65.0 -37.8 40.1 -7.4 -16.8 51 50 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.978 114.0 41.0 -65.8 -55.1 37.9 -6.1 -13.9 52 51 A E H X S+ 0 0 1 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.839 114.6 53.4 -59.9 -33.3 35.8 -9.3 -14.1 53 52 A W H <>S+ 0 0 0 -4,-2.4 5,-1.8 -5,-0.2 3,-0.2 0.958 113.7 42.3 -65.7 -47.5 38.9 -11.5 -14.6 54 53 A C H ><5S+ 0 0 2 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.808 108.7 58.4 -68.1 -33.8 40.5 -9.9 -11.4 55 54 A L H 3<5S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 101.6 56.5 -64.0 -31.1 37.3 -10.1 -9.5 56 55 A A T 3<5S- 0 0 14 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.466 136.4 -88.7 -75.6 -0.6 37.3 -13.9 -10.1 57 56 A G T < 5S+ 0 0 3 -3,-1.4 -21,-2.0 1,-0.3 -3,-0.2 0.257 88.7 120.7 112.3 -12.8 40.8 -13.9 -8.4 58 57 A G < - 0 0 0 -5,-1.8 2,-0.3 -23,-0.2 -1,-0.3 -0.054 54.9-129.4 -70.4 177.0 43.2 -13.2 -11.3 59 58 A R E -a 38 0A 103 -22,-2.9 -20,-1.9 -24,-0.1 2,-0.3 -0.912 29.3-167.5-118.6 154.5 45.7 -10.4 -11.9 60 59 A A E -ac 39 86A 2 25,-2.0 27,-2.4 -2,-0.3 2,-0.5 -0.999 26.6-152.7-147.1 146.2 45.8 -8.4 -15.2 61 60 A I E -ac 40 87A 6 -22,-3.0 -20,-2.5 -2,-0.3 2,-0.5 -0.992 25.4-155.7-112.0 128.4 47.8 -6.0 -17.4 62 61 A T E -ac 41 88A 0 25,-2.8 27,-2.8 -2,-0.5 2,-0.6 -0.919 2.6-158.2-115.8 117.8 45.4 -3.9 -19.6 63 62 A I E +ac 42 89A 0 -22,-2.5 -19,-2.0 -2,-0.5 -20,-1.8 -0.846 24.3 152.0-105.0 114.8 46.8 -2.4 -22.8 64 63 A E E - c 0 90A 0 25,-2.1 27,-1.4 -2,-0.6 28,-0.1 -0.994 31.6-157.2-142.0 130.7 45.0 0.6 -24.4 65 64 A P S S+ 0 0 38 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.919 70.0 88.4 -73.7 -38.4 46.4 3.4 -26.6 66 65 A R >> - 0 0 103 1,-0.2 4,-2.6 25,-0.1 3,-0.7 -0.438 63.0-154.8 -74.6 114.6 43.7 6.1 -25.9 67 66 A A H 3> S+ 0 0 59 -2,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.805 94.9 54.5 -51.6 -35.9 44.5 8.3 -22.9 68 67 A D H 3> S+ 0 0 69 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.861 111.2 44.1 -72.8 -32.8 40.8 9.1 -22.4 69 68 A R H <> S+ 0 0 26 -3,-0.7 4,-2.0 2,-0.2 3,-0.4 0.866 107.3 59.6 -77.2 -37.3 39.9 5.4 -22.3 70 69 A I H X S+ 0 0 17 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.891 99.6 58.9 -51.6 -42.0 42.8 4.6 -20.0 71 70 A E H X S+ 0 0 105 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.871 104.6 48.7 -57.8 -41.6 41.2 7.1 -17.5 72 71 A N H X S+ 0 0 20 -4,-0.9 4,-1.9 -3,-0.4 -59,-0.3 0.882 109.9 51.8 -63.9 -42.2 38.1 4.9 -17.4 73 72 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 -28,-0.3 -2,-0.2 0.899 108.8 52.8 -56.3 -42.1 40.3 1.8 -16.8 74 73 A Q H X S+ 0 0 81 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.902 106.1 51.5 -65.4 -40.5 41.8 3.7 -14.0 75 74 A K H X S+ 0 0 92 -4,-1.8 4,-3.8 2,-0.2 -1,-0.2 0.884 109.9 49.8 -62.1 -38.2 38.5 4.5 -12.4 76 75 A N H X S+ 0 0 1 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.838 109.0 51.2 -73.2 -34.0 37.5 0.8 -12.5 77 76 A I H <>S+ 0 0 3 -4,-2.1 5,-2.3 2,-0.2 4,-0.4 0.981 115.8 43.3 -59.8 -55.1 40.8 -0.1 -10.9 78 77 A D H ><5S+ 0 0 119 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.944 111.5 53.1 -51.2 -60.3 40.0 2.6 -8.2 79 78 A T H 3<5S+ 0 0 100 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.844 117.9 35.2 -43.7 -49.2 36.3 1.6 -7.8 80 79 A Y T 3<5S- 0 0 52 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.273 106.2-121.3 -98.6 8.6 37.0 -2.1 -7.2 81 80 A G T < 5 + 0 0 55 -3,-1.9 -3,-0.2 -4,-0.4 4,-0.1 0.916 65.1 141.3 49.7 51.9 40.3 -1.6 -5.3 82 81 A L >>< + 0 0 8 -5,-2.3 4,-3.3 -6,-0.2 3,-0.8 0.302 23.7 112.5-103.1 7.2 42.2 -3.7 -7.8 83 82 A S T 34 S+ 0 0 88 -6,-0.4 -1,-0.1 1,-0.3 -5,-0.1 0.827 79.8 49.3 -58.5 -37.9 45.5 -1.6 -8.0 84 83 A P T 34 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.913 124.5 32.5 -59.4 -37.6 47.5 -4.4 -6.4 85 84 A R T <4 S+ 0 0 89 -3,-0.8 -25,-2.0 1,-0.1 2,-0.4 0.714 117.4 52.5 -91.3 -26.6 46.0 -6.9 -8.9 86 85 A M E < -c 60 0A 4 -4,-3.3 2,-0.4 -27,-0.2 -25,-0.2 -0.966 56.7-172.3-131.1 127.0 45.4 -4.8 -12.0 87 86 A R E -c 61 0A 124 -27,-2.4 -25,-2.8 -2,-0.4 2,-0.5 -0.904 13.3-146.0-113.3 141.2 47.7 -2.5 -14.1 88 87 A A E -c 62 0A 27 -2,-0.4 2,-0.5 -27,-0.2 -25,-0.2 -0.895 11.4-169.3-102.8 136.7 47.0 -0.1 -17.0 89 88 A V E -c 63 0A 26 -27,-2.8 -25,-2.1 -2,-0.5 2,-0.7 -0.986 15.7-143.8-119.5 116.4 49.5 0.3 -19.7 90 89 A Q E +c 64 0A 119 -2,-0.5 2,-0.3 -27,-0.2 -27,-0.1 -0.732 60.3 70.4 -77.5 117.6 48.9 3.2 -22.2 91 90 A G S S- 0 0 17 -27,-1.4 2,-0.4 -2,-0.7 -25,-0.1 -0.995 75.2 -71.5 166.3-168.0 50.1 1.9 -25.6 92 91 A T > - 0 0 82 -2,-0.3 4,-3.1 -28,-0.1 5,-0.3 -0.949 50.1 -94.8-123.9 134.4 49.8 -0.3 -28.6 93 92 A A T 4 S+ 0 0 15 -2,-0.4 23,-0.1 1,-0.3 18,-0.0 -0.777 102.8 27.9 -80.7 137.3 50.3 -4.1 -29.0 94 93 A P T >> S+ 0 0 42 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.953 124.0 46.7 -92.7 -16.4 52.7 -5.4 -29.8 95 94 A A G >4 S+ 0 0 83 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.901 111.5 52.7 -49.3 -46.7 55.2 -2.8 -28.6 96 95 A A G 3< S+ 0 0 16 -4,-3.1 3,-0.3 1,-0.3 -1,-0.3 0.671 104.5 57.8 -66.5 -16.3 53.6 -2.4 -25.2 97 96 A L G X4 S+ 0 0 2 -3,-1.5 3,-1.5 -5,-0.3 -1,-0.3 0.636 82.3 89.0 -82.3 -19.6 53.8 -6.2 -24.6 98 97 A A T << S+ 0 0 74 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.1 0.781 94.6 31.8 -61.6 -39.0 57.5 -6.3 -25.0 99 98 A D T 3 S+ 0 0 138 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.288 96.2 109.7 -99.6 11.2 58.7 -5.7 -21.4 100 99 A L S < S- 0 0 13 -3,-1.5 2,-0.1 1,-0.1 -3,-0.0 -0.546 76.9-105.1 -85.0 149.8 55.6 -7.3 -19.7 101 100 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.468 49.2 -92.6 -66.3 148.6 55.9 -10.6 -17.8 102 101 A L - 0 0 85 -2,-0.1 -64,-0.1 1,-0.1 2,-0.1 -0.386 46.0-132.4 -67.2 136.5 54.4 -13.6 -19.8 103 102 A P - 0 0 5 0, 0.0 22,-0.3 0, 0.0 -64,-0.2 -0.335 13.9-137.7 -89.0 168.9 50.7 -14.2 -19.0 104 103 A E S S+ 0 0 82 -66,-1.9 25,-1.7 1,-0.3 2,-0.3 0.671 96.3 17.2 -87.4 -27.0 48.8 -17.4 -18.1 105 104 A A E -bd 39 129A 0 -67,-2.2 -65,-2.3 23,-0.2 2,-0.4 -0.987 67.4-156.6-141.1 150.5 46.0 -16.1 -20.4 106 105 A V E -bd 40 130A 0 23,-2.7 25,-1.9 -2,-0.3 2,-0.5 -0.991 3.3-164.7-128.3 140.8 45.6 -13.5 -23.2 107 106 A F E -bd 41 131A 0 -67,-3.1 -65,-3.1 -2,-0.4 2,-0.6 -0.987 2.3-163.6-124.6 127.1 42.5 -11.7 -24.5 108 107 A I E +bd 42 132A 3 23,-2.5 25,-1.5 -2,-0.5 -65,-0.2 -0.925 40.0 134.2-112.3 103.2 42.3 -9.8 -27.7 109 108 A G + 0 0 24 -67,-2.3 -66,-0.2 -2,-0.6 -1,-0.2 0.379 66.8 85.6-102.5 -16.6 39.4 -7.4 -28.1 110 109 A G S S- 0 0 10 -68,-2.4 2,-1.4 -3,-0.2 -67,-0.1 0.038 107.8 -48.6 -74.0-176.8 42.0 -5.0 -29.4 111 110 A G - 0 0 50 1,-0.1 2,-0.8 -18,-0.0 -1,-0.2 -0.390 64.2-168.0 -60.8 88.4 43.4 -4.5 -32.9 112 111 A G + 0 0 24 -2,-1.4 2,-0.2 -3,-0.1 30,-0.1 -0.768 14.8 165.9 -88.0 108.6 44.2 -8.2 -33.6 113 112 A S > - 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