==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-OCT-10 3P9X . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR Y.PATSKOVSKY,R.TORO,R.FOTI,R.D.SEIDEL,S.C.ALMO,NEW YORK STRU . 389 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 6 0 0 0 1 1 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 2 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 0 2 0 0 2 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 . 0 0 0 0 0 2 0 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 2 A K 0 0 89 0, 0.0 28,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 94.9 -26.5 -2.6 -8.5 2 3 A R E -a 29 0A 89 77,-0.4 79,-2.8 26,-0.2 80,-1.5 -0.865 360.0-172.5-117.5 129.2 -23.7 -3.0 -5.9 3 4 A V E -ab 30 82A 3 26,-2.8 28,-3.1 -2,-0.5 29,-1.0 -0.881 9.9-152.9-111.5 143.2 -20.4 -1.2 -5.5 4 5 A A E -ab 32 83A 0 78,-2.4 80,-3.1 -2,-0.4 2,-0.4 -0.935 9.9-152.2-109.1 142.4 -17.6 -2.0 -3.1 5 6 A I E -ab 33 84A 2 27,-2.6 29,-2.6 -2,-0.4 2,-0.5 -0.932 2.6-156.3-111.3 136.1 -15.2 0.7 -1.8 6 7 A F E +ab 34 85A 0 78,-2.3 80,-3.2 -2,-0.4 2,-0.3 -0.968 36.8 143.4-106.9 121.3 -11.6 -0.0 -0.7 7 8 A A - 0 0 0 27,-1.7 29,-0.3 -2,-0.5 2,-0.3 -0.991 27.3-174.8-156.2 157.1 -10.4 2.7 1.6 8 9 A S > + 0 0 36 78,-0.4 3,-0.8 -2,-0.3 2,-0.3 -0.933 55.1 20.5-145.1 168.7 -8.4 3.6 4.7 9 10 A G T 3 S- 0 0 43 -2,-0.3 33,-2.3 1,-0.2 34,-0.3 -0.531 123.2 -5.6 77.4-131.9 -7.7 6.6 6.9 10 11 A S T 3 S- 0 0 65 -2,-0.3 -1,-0.2 31,-0.2 35,-0.2 0.851 76.1-149.0 -72.1 -36.2 -10.1 9.5 6.9 11 12 A G <> + 0 0 7 -3,-0.8 4,-2.4 75,-0.1 5,-0.1 0.777 42.4 148.2 70.3 32.3 -12.3 8.1 4.1 12 13 A T H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.840 73.9 49.5 -68.1 -32.8 -13.3 11.5 2.7 13 14 A N H > S+ 0 0 14 2,-0.2 4,-2.0 73,-0.2 -1,-0.2 0.926 109.7 51.2 -68.4 -42.4 -13.6 10.1 -0.8 14 15 A A H > S+ 0 0 0 72,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.921 109.9 51.2 -55.9 -44.1 -15.7 7.2 0.4 15 16 A E H X S+ 0 0 43 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.898 107.6 51.6 -59.1 -43.9 -17.9 9.8 2.2 16 17 A A H X S+ 0 0 19 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.863 110.6 49.1 -65.1 -36.9 -18.3 11.9 -1.1 17 18 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.931 112.2 47.1 -67.1 -46.6 -19.4 8.8 -3.0 18 19 A I H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 3,-0.2 0.931 112.4 51.6 -59.1 -43.9 -21.9 7.8 -0.3 19 20 A Q H X S+ 0 0 101 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.858 106.3 53.4 -61.4 -38.0 -23.2 11.5 -0.3 20 21 A S H <>S+ 0 0 15 -4,-2.0 5,-2.4 2,-0.2 6,-1.4 0.820 108.1 50.3 -67.0 -33.7 -23.6 11.3 -4.1 21 22 A Q H ><5S+ 0 0 58 -4,-1.7 3,-1.4 4,-0.2 -2,-0.2 0.941 111.0 49.0 -62.0 -50.1 -25.7 8.2 -3.7 22 23 A K H 3<5S+ 0 0 149 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.794 108.1 55.7 -61.3 -29.7 -27.8 10.1 -1.1 23 24 A A T 3<5S- 0 0 77 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.606 117.1-113.5 -76.2 -15.4 -28.1 13.0 -3.6 24 25 A G T < 5S+ 0 0 59 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.541 91.3 105.1 91.9 9.6 -29.5 10.8 -6.3 25 26 A Q < + 0 0 102 -5,-2.4 -4,-0.2 -6,-0.2 -5,-0.1 0.765 58.3 75.1 -94.4 -30.3 -26.5 11.1 -8.6 26 27 A L - 0 0 14 -6,-1.4 -2,-0.1 -9,-0.1 156,-0.1 -0.763 69.0-152.5 -85.3 122.3 -24.9 7.7 -8.1 27 28 A P S S+ 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.263 73.9 49.6 -82.6 16.9 -26.9 5.0 -10.0 28 29 A C S S- 0 0 9 -26,-0.0 2,-0.4 -25,-0.0 -26,-0.2 -0.854 81.7-109.3-141.3 172.9 -25.8 2.2 -7.6 29 30 A E E -a 2 0A 90 -28,-2.9 -26,-2.8 -2,-0.3 2,-0.6 -0.904 24.6-120.6-112.2 140.6 -25.5 1.5 -3.9 30 31 A V E +a 3 0A 7 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.687 39.1 168.9 -75.2 116.3 -22.4 1.2 -1.7 31 32 A A E + 0 0 9 -28,-3.1 2,-0.3 -2,-0.6 -27,-0.2 0.532 54.1 16.4-114.3 -9.3 -22.7 -2.4 -0.5 32 33 A L E -a 4 0A 1 -29,-1.0 -27,-2.6 19,-0.1 2,-0.4 -0.955 51.0-153.2-165.8 141.5 -19.3 -3.1 1.1 33 34 A L E -ac 5 53A 1 19,-1.9 21,-2.9 -2,-0.3 2,-0.5 -0.994 11.0-162.4-115.1 127.5 -16.2 -1.4 2.5 34 35 A I E +ac 6 54A 1 -29,-2.6 -27,-1.7 -2,-0.4 2,-0.2 -0.962 26.2 158.8-105.6 126.5 -12.9 -3.3 2.5 35 36 A T E - c 0 55A 5 19,-2.4 21,-2.9 -2,-0.5 -27,-0.2 -0.800 43.8-132.6-139.1 173.6 -10.4 -1.7 4.8 36 37 A D S S+ 0 0 54 -29,-0.3 -28,-0.1 -2,-0.2 19,-0.1 0.730 86.7 38.7-102.7 -29.8 -7.2 -2.6 6.7 37 38 A K - 0 0 96 1,-0.1 -1,-0.2 19,-0.1 3,-0.2 -0.983 57.4-152.9-129.1 132.1 -7.8 -1.1 10.2 38 39 A P S S+ 0 0 92 0, 0.0 2,-1.7 0, 0.0 6,-0.1 0.873 89.2 69.8 -67.7 -35.8 -11.0 -1.1 12.4 39 40 A G S S+ 0 0 79 4,-0.1 2,-0.3 3,-0.1 3,-0.0 -0.463 78.6 105.5 -88.2 69.0 -10.0 2.1 14.3 40 41 A A S > S- 0 0 15 -2,-1.7 4,-1.6 -3,-0.2 3,-0.3 -0.950 77.2-116.9-142.8 157.8 -10.3 4.6 11.5 41 42 A K H > S+ 0 0 107 -2,-0.3 4,-3.0 -32,-0.3 5,-0.2 0.857 112.0 61.5 -67.1 -33.4 -12.6 7.4 10.5 42 43 A V H > S+ 0 0 0 -33,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.882 103.9 49.3 -60.9 -38.0 -13.6 5.6 7.2 43 44 A V H > S+ 0 0 16 -3,-0.3 4,-3.2 -34,-0.3 -1,-0.2 0.957 112.7 47.4 -64.7 -48.7 -14.9 2.7 9.2 44 45 A E H X S+ 0 0 125 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.900 112.5 49.8 -53.8 -49.2 -17.0 5.0 11.4 45 46 A R H < S+ 0 0 60 -4,-3.0 -1,-0.2 1,-0.2 4,-0.2 0.812 117.5 39.4 -62.1 -35.7 -18.3 7.0 8.4 46 47 A V H ><>S+ 0 0 3 -4,-1.8 3,-1.5 -5,-0.2 5,-1.3 0.889 109.5 58.7 -84.1 -42.6 -19.3 3.8 6.6 47 48 A K H ><5S+ 0 0 131 -4,-3.2 3,-2.2 1,-0.3 -2,-0.2 0.832 96.5 62.5 -56.7 -38.2 -20.7 1.9 9.6 48 49 A V T 3<5S+ 0 0 115 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.722 100.5 54.0 -65.3 -18.9 -23.3 4.6 10.4 49 50 A H T < 5S- 0 0 61 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.341 116.8-118.8 -90.3 6.3 -24.9 3.9 7.0 50 51 A E T < 5 + 0 0 177 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.825 60.9 154.4 55.9 37.6 -25.1 0.2 8.0 51 52 A I < - 0 0 14 -5,-1.3 -1,-0.2 1,-0.1 -19,-0.1 -0.824 51.9-104.8 -90.8 130.6 -22.9 -0.7 5.1 52 53 A P - 0 0 53 0, 0.0 -19,-1.9 0, 0.0 2,-0.4 -0.246 35.9-155.2 -55.9 141.1 -21.0 -4.0 5.8 53 54 A V E -c 33 0A 44 -21,-0.2 2,-0.6 2,-0.0 -19,-0.2 -0.987 11.2-167.6-124.7 129.0 -17.3 -3.5 6.6 54 55 A C E -c 34 0A 16 -21,-2.9 -19,-2.4 -2,-0.4 2,-0.7 -0.954 6.5-165.2-116.8 107.5 -14.6 -6.1 6.1 55 56 A A E +c 35 0A 46 -2,-0.6 2,-0.5 -21,-0.2 -19,-0.2 -0.866 13.6 173.9 -93.2 112.5 -11.4 -5.2 7.9 56 57 A L - 0 0 15 -21,-2.9 -19,-0.1 -2,-0.7 3,-0.1 -0.964 22.4-152.8-122.8 110.3 -8.6 -7.4 6.5 57 58 A D > - 0 0 43 -2,-0.5 3,-0.9 1,-0.1 -21,-0.1 -0.775 8.9-155.1 -78.5 119.6 -5.0 -6.7 7.7 58 59 A P G > S+ 0 0 17 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.782 88.0 64.9 -69.3 -29.2 -2.9 -8.0 4.7 59 60 A K G 3 S+ 0 0 152 1,-0.3 -2,-0.0 -3,-0.1 5,-0.0 0.668 90.5 66.8 -68.3 -19.5 0.2 -8.6 6.9 60 61 A T G < S+ 0 0 102 -3,-0.9 -1,-0.3 3,-0.0 -3,-0.1 0.078 90.3 84.9 -88.8 21.9 -1.7 -11.3 8.8 61 62 A Y S < S- 0 0 60 -3,-1.1 3,-0.1 1,-0.1 4,-0.0 -0.927 83.5-124.5-123.3 149.2 -1.8 -13.4 5.7 62 63 A P S S- 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.877 90.7 -4.8 -56.8 -41.2 0.9 -15.9 4.3 63 64 A S S > S- 0 0 57 1,-0.1 4,-2.0 -3,-0.0 3,-0.2 -0.931 71.8-102.8-147.9 166.6 1.0 -14.0 0.9 64 65 A K H > S+ 0 0 90 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.849 122.9 55.7 -58.3 -36.8 -0.6 -11.2 -1.1 65 66 A E H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.856 105.4 49.5 -63.8 -40.2 -2.4 -14.0 -3.0 66 67 A A H > S+ 0 0 27 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.895 111.6 49.2 -68.6 -41.4 -3.9 -15.4 0.2 67 68 A Y H X S+ 0 0 6 -4,-2.0 4,-2.0 1,-0.2 3,-0.2 0.918 111.9 48.5 -60.2 -46.5 -5.1 -12.0 1.3 68 69 A E H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.808 103.7 60.6 -68.0 -30.8 -6.7 -11.3 -2.2 69 70 A I H X S+ 0 0 89 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.896 108.4 44.5 -60.6 -41.1 -8.4 -14.7 -2.1 70 71 A E H X S+ 0 0 63 -4,-1.4 4,-2.3 -3,-0.2 -2,-0.2 0.897 111.5 53.8 -68.6 -42.5 -10.3 -13.6 1.0 71 72 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.956 110.3 46.2 -53.2 -54.2 -11.0 -10.2 -0.6 72 73 A V H X S+ 0 0 22 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.855 109.2 56.2 -59.9 -37.8 -12.5 -11.9 -3.7 73 74 A Q H X S+ 0 0 93 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.937 108.8 46.4 -58.9 -47.5 -14.5 -14.2 -1.4 74 75 A Q H X S+ 0 0 43 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.877 112.2 50.3 -63.6 -39.9 -16.0 -11.1 0.4 75 76 A L H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 -1,-0.2 0.893 112.9 45.9 -65.4 -41.6 -16.8 -9.4 -2.9 76 77 A K H ><5S+ 0 0 121 -4,-2.5 3,-1.3 3,-0.2 -2,-0.2 0.904 110.4 54.7 -66.2 -42.4 -18.5 -12.5 -4.3 77 78 A E H 3<5S+ 0 0 118 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 111.2 44.6 -54.7 -42.5 -20.4 -12.9 -1.0 78 79 A K T 3<5S- 0 0 61 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.353 110.6-120.9 -90.0 6.8 -21.8 -9.4 -1.2 79 80 A Q T < 5 - 0 0 129 -3,-1.3 -77,-0.4 1,-0.2 2,-0.2 0.853 41.8-170.3 55.7 41.7 -22.7 -9.7 -5.0 80 81 A I < - 0 0 7 -5,-2.4 -1,-0.2 1,-0.1 -77,-0.2 -0.449 21.0-179.8 -69.2 128.1 -20.4 -6.8 -5.9 81 82 A D + 0 0 42 -79,-2.8 2,-0.3 1,-0.3 -78,-0.2 0.669 69.4 22.2 -96.9 -27.9 -20.7 -5.5 -9.5 82 83 A F E -b 3 0A 0 -80,-1.5 -78,-2.4 111,-0.0 2,-0.5 -0.999 65.3-145.4-147.9 144.0 -18.1 -2.7 -9.4 83 84 A V E -bd 4 104A 0 20,-3.3 22,-2.1 -2,-0.3 2,-0.5 -0.947 10.1-167.3-118.6 128.4 -15.1 -1.9 -7.3 84 85 A V E -bd 5 105A 1 -80,-3.1 -78,-2.3 -2,-0.5 2,-0.5 -0.959 9.2-153.2-119.3 114.1 -14.0 1.6 -6.4 85 86 A L E +bd 6 106A 5 20,-2.6 22,-0.6 -2,-0.5 -78,-0.2 -0.792 18.8 172.4 -87.2 127.6 -10.5 2.2 -4.9 86 87 A A S S- 0 0 5 -80,-3.2 -78,-0.4 -2,-0.5 -72,-0.3 -0.595 78.1 -19.7-138.9 68.2 -10.5 5.3 -2.7 87 88 A G S S+ 0 0 28 20,-0.3 2,-0.7 1,-0.3 -79,-0.3 0.780 84.0 157.7 95.4 35.9 -7.2 5.5 -0.9 88 89 A Y - 0 0 20 -82,-0.2 -1,-0.3 -81,-0.1 -3,-0.1 -0.862 22.7-167.2 -91.9 115.3 -6.2 1.8 -1.3 89 90 A M + 0 0 132 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.1 0.338 53.5 85.9 -96.7 6.5 -2.5 1.8 -0.9 90 91 A R S S- 0 0 100 1,-0.0 2,-0.1 3,-0.0 -2,-0.1 -0.754 82.3-104.4-104.6 151.9 -1.6 -1.7 -2.1 91 92 A L - 0 0 80 -2,-0.3 2,-0.6 1,-0.1 52,-0.1 -0.463 36.7-116.8 -64.3 141.9 -1.0 -2.9 -5.6 92 93 A V - 0 0 14 50,-0.4 50,-0.5 48,-0.2 -1,-0.1 -0.784 37.5-150.5 -84.7 120.0 -3.9 -5.0 -7.1 93 94 A G > - 0 0 6 -2,-0.6 4,-2.4 -29,-0.1 5,-0.2 -0.245 27.9 -91.0 -88.3 178.8 -2.5 -8.5 -7.7 94 95 A P H > S+ 0 0 114 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.763 120.2 55.2 -64.0 -31.3 -3.5 -11.1 -10.2 95 96 A T H > S+ 0 0 43 2,-0.2 4,-1.7 3,-0.2 5,-0.2 0.961 113.8 39.4 -66.7 -50.5 -6.2 -12.9 -8.1 96 97 A L H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.1 0.946 119.0 47.8 -62.9 -47.2 -8.2 -9.7 -7.5 97 98 A L H X S+ 0 0 13 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.875 109.3 53.3 -63.3 -41.0 -7.6 -8.4 -11.1 98 99 A G H < S+ 0 0 49 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.861 112.7 43.9 -62.9 -37.3 -8.6 -11.8 -12.6 99 100 A A H < S+ 0 0 40 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.827 129.8 24.1 -77.8 -32.1 -11.9 -11.9 -10.7 100 101 A Y H >< S+ 0 0 7 -4,-2.0 3,-2.3 -5,-0.2 -2,-0.2 0.097 77.8 156.8-127.1 26.5 -12.8 -8.2 -11.3 101 102 A E T 3< S+ 0 0 148 -4,-1.2 39,-0.1 1,-0.3 -3,-0.1 -0.228 76.2 15.1 -51.4 132.6 -11.0 -7.2 -14.5 102 103 A G T 3 S+ 0 0 34 37,-0.5 -1,-0.3 2,-0.2 38,-0.1 0.411 116.0 76.5 81.0 -2.7 -12.7 -4.2 -16.2 103 104 A R S < S+ 0 0 80 -3,-2.3 -20,-3.3 -6,-0.2 2,-0.4 0.098 73.2 87.8-126.8 19.0 -14.7 -3.5 -13.1 104 105 A I E +d 83 0A 1 35,-0.3 35,-2.7 -22,-0.2 2,-0.3 -0.990 49.4 178.5-121.8 127.3 -12.1 -1.8 -10.9 105 106 A V E -dE 84 138A 0 -22,-2.1 -20,-2.6 -2,-0.4 2,-0.3 -0.859 5.8-165.2-122.2 163.7 -11.4 2.0 -10.9 106 107 A N E -dE 85 137A 12 31,-2.2 31,-2.1 -2,-0.3 2,-0.4 -0.957 13.7-139.9-145.0 154.8 -9.0 4.1 -8.9 107 108 A I E - 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