==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-SEP-00 1FR0 . COMPND 2 MOLECULE: ARCB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.IKEGAMI,T.OKADA,I.OHKI,J.HIRAYAMA,T.MIZUNO,M.SHIRAKAWA . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 90.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 654 A T 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.0 -20.6 1.0 9.2 2 655 A T + 0 0 149 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.918 360.0 128.5 42.9 51.3 -22.9 2.4 6.4 3 656 A E + 0 0 96 1,-0.1 2,-3.7 3,-0.0 -1,-0.1 0.851 24.1 166.0-100.8 -51.0 -19.9 2.5 4.1 4 657 A E S S+ 0 0 194 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.250 76.5 38.5 67.1 -64.4 -21.0 0.7 1.0 5 658 A N + 0 0 123 -2,-3.7 3,-0.4 -3,-0.1 -1,-0.1 -0.813 58.9 161.4-121.0 95.3 -18.0 2.0 -1.1 6 659 A S >>> + 0 0 27 -2,-0.6 4,-2.4 1,-0.2 3,-1.3 0.075 32.6 127.9 -97.8 26.0 -14.8 2.2 0.9 7 660 A K T 345S+ 0 0 121 1,-0.3 -1,-0.2 2,-0.2 2,-0.2 0.826 80.2 40.9 -51.7 -29.1 -12.7 2.4 -2.2 8 661 A S T 345S+ 0 0 76 -3,-0.4 -1,-0.3 3,-0.1 -3,-0.0 -0.388 126.2 27.3-117.2 57.2 -11.1 5.6 -0.7 9 662 A E T <45S+ 0 0 85 -3,-1.3 5,-0.3 -2,-0.2 -2,-0.2 0.207 114.2 51.6-177.7 -35.9 -10.6 4.6 3.0 10 663 A A T <5S+ 0 0 44 -4,-2.4 -3,-0.1 1,-0.1 3,-0.1 0.586 109.6 51.6 -95.3 -10.3 -10.3 0.8 3.4 11 664 A L S - 0 0 43 61,-0.7 4,-1.4 -2,-0.3 5,-0.2 -0.695 29.4-170.3 -83.8 118.0 -4.8 5.3 5.3 14 667 A I H > S+ 0 0 43 -2,-0.6 4,-2.0 -5,-0.3 -1,-0.2 0.923 87.8 38.0 -73.5 -42.9 -6.6 8.7 4.9 15 668 A P H > S+ 0 0 83 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.943 116.1 50.6 -74.5 -49.0 -5.2 10.3 8.0 16 669 A M H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.925 115.1 45.2 -55.9 -41.5 -1.7 8.8 7.8 17 670 A L H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.940 112.3 50.8 -68.8 -44.2 -1.5 10.0 4.2 18 671 A E H X S+ 0 0 77 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.953 114.4 44.2 -59.1 -47.2 -2.9 13.4 5.1 19 672 A Q H >X S+ 0 0 117 -4,-3.2 3,-1.2 2,-0.2 4,-0.8 0.983 107.5 57.1 -62.5 -55.2 -0.4 13.8 7.9 20 673 A Y H >X>S+ 0 0 56 -4,-2.5 4,-2.0 -5,-0.3 5,-1.8 0.892 108.3 49.4 -43.5 -42.1 2.6 12.5 5.9 21 674 A L H 3<5S+ 0 0 30 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.860 104.4 58.3 -68.3 -31.6 1.8 15.3 3.4 22 675 A E H <<5S+ 0 0 131 -4,-1.4 -1,-0.3 -3,-1.2 -2,-0.2 0.532 116.7 35.7 -75.3 -1.7 1.7 17.8 6.3 23 676 A L H <<5S- 0 0 115 -3,-1.2 -2,-0.2 -4,-0.8 -3,-0.1 0.735 142.9 -4.5-113.6 -67.7 5.3 16.8 7.1 24 677 A V T ><5S- 0 0 64 -4,-2.0 3,-0.7 1,-0.3 -3,-0.2 0.638 90.8-147.0-104.2 -18.7 7.3 16.0 3.9 25 678 A G T >>< - 0 0 7 -5,-1.8 4,-1.1 -6,-0.2 3,-0.5 -0.539 59.7 -27.0 86.9-156.6 4.5 16.4 1.4 26 679 A P H 3> S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.498 124.6 81.9 -73.3 -2.5 4.3 14.4 -1.8 27 680 A K H <> S+ 0 0 139 -3,-0.7 4,-2.1 3,-0.2 5,-0.3 0.962 98.7 33.9 -69.1 -49.5 8.1 14.1 -1.7 28 681 A L H <>>S+ 0 0 62 -3,-0.5 4,-2.3 2,-0.2 5,-0.6 0.940 122.3 47.1 -72.3 -45.5 8.1 11.2 0.8 29 682 A I H X5S+ 0 0 4 -4,-1.1 4,-1.4 1,-0.2 5,-0.3 0.929 118.7 41.2 -63.1 -42.9 4.9 9.6 -0.5 30 683 A T H X5S+ 0 0 86 -4,-1.9 4,-1.8 3,-0.2 -1,-0.2 0.898 120.3 44.4 -73.3 -38.1 6.0 9.8 -4.1 31 684 A D H X5S+ 0 0 98 -4,-2.1 4,-1.8 -5,-0.3 5,-0.3 0.996 117.4 40.9 -69.7 -63.8 9.6 8.8 -3.3 32 685 A G H X5S+ 0 0 31 -4,-2.3 4,-1.7 -5,-0.3 -3,-0.2 0.958 119.0 47.2 -49.5 -55.3 9.0 5.9 -1.0 33 686 A L H X S+ 0 0 72 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.840 118.0 51.7 -71.4 -32.3 6.0 -6.8 -9.5 42 695 A G H > S+ 0 0 39 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.873 107.9 54.0 -72.3 -33.6 9.5 -8.3 -8.8 43 696 A Y H X S+ 0 0 66 -4,-1.5 4,-2.5 2,-0.2 3,-0.4 0.995 108.3 45.5 -64.0 -60.7 8.5 -9.1 -5.2 44 697 A V H X S+ 0 0 13 -4,-1.9 4,-2.5 1,-0.2 5,-0.4 0.915 107.6 61.7 -49.9 -41.8 5.3 -11.0 -6.1 45 698 A S H X S+ 0 0 72 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.956 108.5 40.6 -50.8 -51.7 7.4 -12.8 -8.8 46 699 A V H X S+ 0 0 65 -4,-1.8 4,-2.9 -3,-0.4 5,-0.3 0.884 109.2 63.3 -66.0 -34.2 9.7 -14.2 -6.0 47 700 A L H X S+ 0 0 14 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.978 110.1 36.1 -54.3 -58.0 6.6 -14.8 -3.8 48 701 A E H X S+ 0 0 91 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.897 112.8 61.9 -64.2 -35.9 5.1 -17.4 -6.3 49 702 A S H X S+ 0 0 73 -4,-2.1 4,-1.1 -5,-0.4 3,-0.2 0.956 109.5 39.7 -55.3 -49.4 8.7 -18.6 -7.1 50 703 A N H X>S+ 0 0 44 -4,-2.9 5,-2.2 1,-0.2 4,-0.6 0.868 104.1 70.5 -69.6 -32.8 9.2 -19.7 -3.4 51 704 A L H ><5S+ 0 0 69 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.2 0.936 99.2 48.0 -49.6 -47.9 5.6 -20.9 -3.3 52 705 A T H 3<5S+ 0 0 112 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.911 111.7 49.5 -61.9 -38.9 6.5 -23.8 -5.6 53 706 A A H 3<5S- 0 0 58 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.451 114.5-121.0 -79.7 3.8 9.6 -24.5 -3.4 54 707 A Q T <<5 + 0 0 117 -3,-1.5 2,-2.1 -4,-0.6 3,-0.2 0.885 50.5 167.0 60.9 36.2 7.3 -24.5 -0.4 55 708 A D >< + 0 0 67 -5,-2.2 4,-2.5 1,-0.2 -1,-0.2 -0.468 6.9 155.3 -82.7 72.9 9.4 -21.6 1.1 56 709 A K H > + 0 0 108 -2,-2.1 4,-3.0 2,-0.2 5,-0.3 1.000 69.7 46.1 -63.1 -69.5 6.8 -20.7 3.9 57 710 A K H > S+ 0 0 187 1,-0.2 4,-2.1 -3,-0.2 5,-0.2 0.894 116.4 48.7 -40.9 -47.0 9.2 -19.1 6.4 58 711 A G H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.965 112.5 46.8 -61.8 -50.3 10.8 -17.1 3.6 59 712 A I H X S+ 0 0 22 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.956 109.2 54.4 -58.1 -49.4 7.4 -16.0 2.1 60 713 A V H >X S+ 0 0 30 -4,-3.0 4,-1.7 1,-0.2 3,-0.9 0.940 109.2 48.5 -51.5 -48.7 6.0 -15.0 5.6 61 714 A E H 3X S+ 0 0 86 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.957 112.2 47.2 -59.1 -48.4 9.1 -12.7 6.1 62 715 A E H 3X S+ 0 0 40 -4,-2.3 4,-1.3 -5,-0.2 5,-0.5 0.640 107.8 64.4 -68.6 -8.6 8.7 -11.1 2.7 63 716 A G H S+ 0 0 1 -4,-1.1 4,-1.5 -3,-0.9 5,-0.6 0.978 111.1 27.6 -78.2 -66.4 5.0 -10.8 3.6 64 717 A H H <5S+ 0 0 103 -4,-1.7 4,-0.3 18,-0.3 5,-0.2 0.721 121.6 60.1 -69.2 -16.0 5.1 -8.4 6.5 65 718 A K H X5S+ 0 0 116 -4,-1.5 4,-1.6 -5,-0.4 -1,-0.2 0.955 117.0 25.6 -76.5 -50.7 8.3 -6.9 5.0 66 719 A I H X5S+ 0 0 7 -4,-1.3 4,-2.1 -5,-0.2 5,-0.4 0.980 124.6 47.1 -77.5 -62.7 6.9 -5.8 1.7 67 720 A K H X5S+ 0 0 2 -4,-1.5 4,-1.9 -5,-0.5 12,-0.3 0.869 113.6 53.8 -47.9 -34.7 3.2 -5.3 2.6 68 721 A G H >X S+ 0 0 54 -4,-1.6 3,-1.7 1,-0.2 4,-0.8 0.973 112.3 47.1 -52.2 -59.0 6.7 -1.0 3.6 70 723 A A H ><>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.3 3,-1.7 0.917 103.6 63.4 -50.9 -43.7 3.9 -0.1 1.1 71 724 A G H ><5S+ 0 0 9 -4,-1.9 3,-1.8 -5,-0.4 -1,-0.3 0.846 93.2 64.3 -52.3 -30.9 1.6 0.4 4.1 72 725 A S H <<5S+ 0 0 53 -3,-1.7 -1,-0.3 -4,-1.2 -2,-0.2 0.878 98.5 52.6 -63.2 -33.1 3.9 3.3 5.1 73 726 A V T <<5S- 0 0 10 -3,-1.7 -1,-0.3 -4,-0.8 -2,-0.2 0.409 139.9 -83.6 -82.4 6.6 3.0 5.1 1.9 74 727 A G T < 5S+ 0 0 1 -3,-1.8 2,-1.6 -4,-0.3 -61,-0.7 0.531 89.7 136.5 104.5 8.9 -0.7 4.7 2.8 75 728 A L >< + 0 0 0 -5,-1.8 4,-1.7 -63,-0.2 -63,-0.2 -0.535 10.7 151.7 -89.1 75.9 -1.1 1.1 1.5 76 729 A R H > + 0 0 73 -2,-1.6 4,-1.8 -65,-0.4 5,-0.2 0.804 63.8 69.0 -76.2 -25.5 -3.0 -0.4 4.4 77 730 A H H > S+ 0 0 23 -66,-2.1 4,-1.8 -3,-0.3 -1,-0.2 0.955 109.5 34.0 -57.7 -48.0 -4.7 -2.9 2.0 78 731 A L H > S+ 0 0 0 -67,-0.3 4,-2.1 2,-0.2 5,-0.4 0.919 110.1 63.7 -74.9 -41.6 -1.4 -4.8 1.5 79 732 A Q H X S+ 0 0 59 -4,-1.7 4,-1.6 -12,-0.3 -1,-0.2 0.860 109.0 44.4 -51.1 -32.0 -0.1 -4.1 5.0 80 733 A Q H X S+ 0 0 78 -4,-1.8 4,-2.0 2,-0.2 5,-0.3 0.948 103.9 60.1 -79.1 -50.5 -3.0 -6.3 6.1 81 734 A L H X S+ 0 0 24 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.916 114.0 39.1 -43.5 -48.3 -2.7 -9.1 3.5 82 735 A G H X S+ 0 0 0 -4,-2.1 4,-1.6 -19,-0.2 -18,-0.3 0.956 104.8 65.6 -69.8 -47.8 0.8 -9.8 4.9 83 736 A Q H < S+ 0 0 90 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.841 112.4 38.1 -43.4 -31.2 -0.2 -9.2 8.6 84 737 A Q H >< S+ 0 0 87 -4,-2.0 3,-2.0 -3,-0.3 -1,-0.3 0.832 104.2 66.3 -90.4 -35.2 -2.4 -12.3 8.0 85 738 A I H 3< S+ 0 0 8 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.712 86.0 76.6 -59.3 -14.9 0.2 -14.2 5.8 86 739 A Q T 3< S+ 0 0 110 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.415 85.1 65.3 -77.2 6.4 2.3 -14.3 9.0 87 740 A S X + 0 0 29 -3,-2.0 2,-4.1 1,-0.0 3,-1.7 -0.280 56.1 161.9-124.6 52.2 -0.0 -17.1 10.3 88 741 A P T 3 + 0 0 43 0, 0.0 -3,-0.1 0, 0.0 -31,-0.1 -0.184 63.1 75.4 -66.7 55.6 0.7 -19.9 7.9 89 742 A D T 3 + 0 0 141 -2,-4.1 -2,-0.0 0, 0.0 -3,-0.0 0.472 58.5 111.5-139.4 -22.0 -0.9 -22.3 10.5 90 743 A L S <> S- 0 0 74 -3,-1.7 4,-1.7 1,-0.2 5,-0.2 -0.335 70.3-129.7 -60.3 140.7 -4.7 -21.8 10.2 91 744 A P T 4 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.714 111.0 41.8 -65.3 -19.1 -6.4 -24.8 8.8 92 745 A A T > S+ 0 0 51 2,-0.1 4,-0.7 3,-0.1 3,-0.3 0.651 105.2 63.8-101.1 -18.7 -8.2 -22.5 6.4 93 746 A W H >> S+ 0 0 22 1,-0.2 4,-2.9 2,-0.2 3,-1.0 0.940 96.2 56.1 -72.3 -43.9 -5.2 -20.2 5.6 94 747 A E H 3< S+ 0 0 142 -4,-1.7 -1,-0.2 1,-0.3 4,-0.2 0.722 116.7 40.0 -60.7 -14.6 -3.2 -23.0 3.9 95 748 A D H 34 S+ 0 0 126 -3,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.504 118.4 45.5-110.1 -7.8 -6.2 -23.4 1.7 96 749 A N H XX S+ 0 0 69 -3,-1.0 4,-2.0 -4,-0.7 3,-0.6 0.628 87.6 87.0-106.8 -19.5 -7.0 -19.6 1.3 97 750 A V H >X S+ 0 0 20 -4,-2.9 4,-2.4 1,-0.3 3,-0.7 0.932 83.0 59.9 -45.6 -52.9 -3.4 -18.5 0.6 98 751 A G H 3> S+ 0 0 42 1,-0.3 4,-1.8 -4,-0.2 -1,-0.3 0.923 110.2 41.9 -43.9 -49.5 -3.8 -19.2 -3.2 99 752 A E H <> S+ 0 0 130 -3,-0.6 4,-2.1 -4,-0.2 -1,-0.3 0.802 111.8 58.6 -70.6 -25.4 -6.7 -16.7 -3.2 100 753 A W H X S+ 0 0 3 -4,-2.7 4,-2.5 -5,-0.3 3,-0.8 0.946 109.5 43.3 -52.0 -50.5 -2.9 -9.2 -3.5 105 758 A K H 3X S+ 0 0 88 -4,-2.1 2,-1.9 1,-0.3 4,-0.7 0.984 115.5 47.0 -61.5 -56.9 -1.4 -8.8 -7.0 106 759 A E H 3< S+ 0 0 159 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.237 125.4 30.4 -81.0 53.7 -4.7 -7.8 -8.7 107 760 A E H <> S+ 0 0 73 -2,-1.9 4,-1.9 -3,-0.8 -1,-0.2 0.250 95.6 78.2-173.8 -34.4 -5.5 -5.2 -6.0 108 761 A W H X S+ 0 0 26 -4,-2.5 4,-1.9 -5,-0.3 -3,-0.1 0.955 95.4 53.7 -58.7 -47.8 -2.4 -3.7 -4.5 109 762 A R H >X S+ 0 0 142 -4,-0.7 4,-2.0 -5,-0.3 3,-0.5 0.961 105.4 54.0 -52.1 -53.3 -1.8 -1.4 -7.5 110 763 A H H 3> S+ 0 0 51 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.945 105.4 53.2 -47.2 -54.0 -5.4 -0.0 -7.2 111 764 A D H 3X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.896 112.3 47.1 -51.1 -39.9 -4.8 0.9 -3.5 112 765 A V H X S+ 0 0 49 -4,-2.4 4,-4.5 1,-0.2 3,-1.9 0.964 104.5 47.0 -51.4 -56.1 -5.8 11.7 -2.9 119 772 A V H 3X S+ 0 0 11 -4,-1.9 4,-1.0 1,-0.3 -1,-0.2 0.934 111.9 50.4 -53.6 -46.5 -2.6 13.6 -2.3 120 773 A A H 3< S+ 0 0 78 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.581 122.1 35.7 -70.3 -4.6 -3.0 15.4 -5.6 121 774 A K H X< S+ 0 0 165 -3,-1.9 3,-1.2 -4,-0.7 -2,-0.2 0.730 109.8 56.4-114.7 -41.5 -6.6 16.2 -4.5 122 775 A A H 3< S+ 0 0 36 -4,-4.5 -3,-0.2 -5,-0.3 -2,-0.1 0.678 81.4 94.6 -67.4 -12.7 -6.3 16.8 -0.7 123 776 A T T 3< 0 0 110 -4,-1.0 -1,-0.2 -5,-0.4 -3,-0.1 0.894 360.0 360.0 -46.5 -41.0 -3.7 19.5 -1.4 124 777 A K < 0 0 237 -3,-1.2 -3,-0.0 -4,-0.1 0, 0.0 -0.243 360.0 360.0-112.8 360.0 -6.6 22.0 -1.3