==== 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 TRANSFERASE/TRANSCRIPTION 21-DEC-07 3BRV . COMPND 2 MOLECULE: INHIBITOR OF NUCLEAR FACTOR KAPPA-B KINASE SUBUNI . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.F.SILVIAN . 204 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 88.2 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 . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 78.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 2 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 1 705 A S > 0 0 52 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 127.0 -28.9 -13.7 28.2 2 706 A E H > + 0 0 85 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.791 360.0 50.3 -62.8 -36.4 -29.0 -10.0 27.8 3 707 A E H > S+ 0 0 163 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.896 106.7 51.6 -72.6 -47.0 -25.4 -9.4 28.9 4 708 A L H > S+ 0 0 15 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.869 114.0 47.4 -55.0 -39.1 -23.7 -11.9 26.7 5 709 A V H X S+ 0 0 45 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.854 112.3 48.2 -70.7 -42.3 -25.6 -10.2 23.8 6 710 A A H X S+ 0 0 50 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.875 111.4 51.0 -64.7 -44.0 -24.6 -6.7 24.9 7 711 A E H X S+ 0 0 68 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.887 107.0 53.6 -62.1 -36.9 -21.0 -7.8 25.3 8 712 A A H X S+ 0 0 10 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.931 108.6 48.0 -68.1 -45.9 -21.0 -9.3 21.9 9 713 A H H X S+ 0 0 115 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.888 111.7 52.0 -53.8 -46.8 -22.2 -6.0 20.3 10 714 A N H X S+ 0 0 103 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.914 111.3 45.5 -58.5 -44.3 -19.6 -4.2 22.2 11 715 A L H X S+ 0 0 11 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.827 111.2 53.4 -68.5 -35.2 -16.7 -6.5 21.0 12 716 A C H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.780 106.9 51.4 -64.7 -35.6 -18.0 -6.4 17.4 13 717 A T H X S+ 0 0 50 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.958 112.7 45.8 -69.7 -50.9 -17.9 -2.6 17.5 14 718 A L H X S+ 0 0 95 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.884 113.6 49.1 -51.1 -50.6 -14.2 -2.8 18.8 15 719 A L H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.937 111.9 50.1 -57.8 -47.7 -13.3 -5.4 16.1 16 720 A E H X S+ 0 0 63 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.945 114.3 43.3 -50.4 -50.7 -15.0 -3.1 13.6 17 721 A N H X S+ 0 0 85 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.856 112.1 53.0 -64.9 -41.8 -13.0 -0.1 14.8 18 722 A A H X S+ 0 0 7 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.900 111.6 45.9 -64.6 -44.2 -9.7 -2.0 15.1 19 723 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.878 112.1 51.9 -67.7 -39.0 -10.0 -3.2 11.5 20 724 A Q H < S+ 0 0 54 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.905 108.6 49.9 -63.1 -47.5 -10.9 0.2 10.2 21 725 A D H >X S+ 0 0 98 -4,-2.6 4,-2.5 1,-0.2 3,-0.5 0.907 110.8 50.5 -54.3 -48.9 -7.9 1.9 11.9 22 726 A T H 3X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.3 2,-1.8 0.931 108.4 51.1 -55.9 -53.8 -5.6 -0.7 10.4 23 727 A V H 3< S+ 0 0 36 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 -0.454 113.4 46.1 -80.7 56.4 -7.0 -0.2 6.8 24 728 A R H <4 S+ 0 0 48 -2,-1.8 3,-0.3 -3,-0.5 -2,-0.2 0.034 109.4 51.5-160.5 -50.6 -6.5 3.6 7.1 25 729 A E H >< S+ 0 0 48 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.964 110.3 49.6 -54.9 -49.8 -3.0 3.6 8.5 26 730 A Q T 3< S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.665 101.0 67.9 -73.9 -11.0 -1.9 1.2 5.7 27 731 A D T 3 S+ 0 0 100 -3,-0.3 2,-1.1 -5,-0.2 -1,-0.3 0.417 71.8 91.0 -83.5 -2.9 -3.5 3.6 3.2 28 732 A Q S < S- 0 0 142 -3,-2.3 2,-0.3 -4,-0.1 -4,-0.1 -0.866 79.6-163.2 -84.3 100.4 -1.0 6.2 4.0 29 733 A S > - 0 0 26 -2,-1.1 3,-1.8 1,-0.1 4,-0.2 -0.639 38.2-134.2-100.2 150.3 1.2 4.9 1.1 30 734 A F G > S+ 0 0 8 1,-0.3 3,-1.2 -2,-0.3 -1,-0.1 0.652 101.6 80.4 -69.8 -14.7 4.8 5.3 0.1 31 735 A T G 3 S+ 0 0 84 1,-0.2 -1,-0.3 3,-0.0 4,-0.1 0.675 86.2 63.0 -59.4 -20.1 3.5 5.9 -3.4 32 736 A A G < S+ 0 0 86 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.612 83.3 90.6 -79.9 -25.4 2.9 9.4 -1.9 33 737 A L S < S- 0 0 51 -3,-1.2 2,-0.7 -4,-0.2 -4,-0.0 -0.346 91.4-102.7 -65.1 156.4 6.5 10.2 -1.3 34 738 A D + 0 0 104 1,-0.1 3,-0.2 -2,-0.0 -1,-0.1 -0.815 42.0 172.3 -81.4 117.2 8.4 11.9 -4.0 35 739 A W > + 0 0 23 -2,-0.7 3,-2.0 -4,-0.1 4,-0.2 0.217 45.5 109.1-110.5 14.4 10.6 9.2 -5.7 36 740 A S G > + 0 0 73 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.695 60.7 77.1 -71.6 -13.5 11.9 11.4 -8.6 37 741 A W G 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.618 77.8 73.2 -69.8 -9.4 15.4 11.5 -7.1 38 742 A L G < 0 0 18 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.613 360.0 360.0 -71.4 -20.4 15.7 7.9 -8.5 39 743 A Q < 0 0 176 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 0.041 360.0 360.0 140.0 360.0 15.9 10.2 -11.6 40 !* 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 41 49 B E > 0 0 190 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 170.5 -46.1 -18.4 29.6 42 50 B T H > + 0 0 96 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.854 360.0 48.2 -58.4 -45.8 -42.8 -20.3 30.0 43 51 B L H > S+ 0 0 46 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.933 112.1 50.4 -66.5 -40.6 -42.5 -21.5 26.3 44 52 B Q H > S+ 0 0 39 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.865 111.6 47.5 -64.8 -38.5 -43.2 -17.9 25.1 45 53 B R H X S+ 0 0 55 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.894 114.0 49.0 -67.4 -34.9 -40.5 -16.4 27.4 46 54 B C H X S+ 0 0 7 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.869 109.9 49.1 -75.8 -37.8 -38.2 -19.1 26.2 47 55 B L H X S+ 0 0 85 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.793 107.4 56.5 -71.4 -29.6 -38.9 -18.5 22.6 48 56 B E H X S+ 0 0 136 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.909 110.6 44.4 -67.6 -39.5 -38.3 -14.7 23.1 49 57 B E H X S+ 0 0 64 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.943 110.8 55.0 -69.4 -43.9 -34.9 -15.5 24.4 50 58 B N H X S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.910 110.6 44.8 -52.3 -47.7 -34.3 -18.0 21.6 51 59 B Q H X S+ 0 0 118 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.930 112.8 50.9 -65.2 -39.1 -35.0 -15.4 19.0 52 60 B E H X S+ 0 0 50 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.913 111.1 49.1 -65.9 -42.1 -32.9 -12.8 20.8 53 61 B L H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.930 113.9 45.4 -61.1 -46.4 -30.0 -15.3 21.0 54 62 B R H X S+ 0 0 42 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.802 110.0 54.2 -67.8 -39.5 -30.3 -16.2 17.2 55 63 B D H X S+ 0 0 59 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.963 109.8 49.2 -60.6 -48.3 -30.6 -12.6 16.2 56 64 B A H >X S+ 0 0 12 -4,-2.5 4,-2.1 1,-0.2 3,-0.8 0.967 114.0 42.4 -52.7 -65.3 -27.3 -11.9 18.1 57 65 B I H 3X S+ 0 0 7 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.832 113.4 53.9 -49.3 -38.6 -25.3 -14.7 16.6 58 66 B R H 3X S+ 0 0 110 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.875 110.1 47.6 -67.5 -34.0 -26.8 -13.9 13.2 59 67 B Q H < S+ 0 0 191 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.993 110.3 47.1 -64.3 -58.8 25.6 2.6 -10.6 99 107 B L H 3< S+ 0 0 43 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.781 103.7 63.3 -49.7 -32.4 26.7 6.1 -9.4 100 108 B G H 3< 0 0 63 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.814 360.0 360.0 -67.8 -32.2 29.6 4.5 -7.4 101 109 B L << 0 0 194 -3,-1.5 -2,-0.2 -4,-1.3 -3,-0.1 0.693 360.0 360.0 -87.1 360.0 31.0 3.3 -10.7 102 !* 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 0.0 103 702 C A 0 0 146 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.1 -35.0 -20.4 9.7 104 703 C K - 0 0 73 1,-0.0 2,-0.1 2,-0.0 3,-0.0 -0.875 360.0-113.9-103.0 146.3 -31.7 -22.1 10.4 105 704 C K > - 0 0 37 -2,-0.4 4,-1.6 1,-0.1 -1,-0.0 -0.399 31.4-118.7 -64.8 160.2 -31.4 -25.2 12.6 106 705 C S H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.960 114.9 58.1 -70.9 -51.7 -29.5 -24.3 15.8 107 706 C E H > S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.833 109.6 52.2 -35.1 -41.6 -26.7 -26.8 15.1 108 707 C E H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 103.9 49.0 -74.9 -45.9 -26.4 -24.8 12.0 109 708 C L H X S+ 0 0 2 -4,-1.6 4,-2.0 -3,-0.3 -1,-0.2 0.873 113.7 49.3 -57.9 -42.3 -26.2 -21.2 13.3 110 709 C V H X S+ 0 0 40 -4,-2.1 4,-3.6 2,-0.2 -2,-0.2 0.909 109.3 51.0 -65.4 -46.9 -23.5 -22.3 15.7 111 710 C A H X S+ 0 0 57 -4,-1.8 4,-3.2 -5,-0.3 5,-0.2 0.909 111.5 48.2 -52.9 -46.1 -21.4 -24.1 13.0 112 711 C E H X S+ 0 0 54 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.944 113.9 46.5 -60.9 -45.9 -21.6 -21.0 10.7 113 712 C A H X S+ 0 0 13 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.908 113.0 50.1 -74.0 -39.5 -20.5 -18.9 13.6 114 713 C H H X S+ 0 0 134 -4,-3.6 4,-1.7 1,-0.2 -1,-0.2 0.931 112.5 45.8 -59.2 -49.3 -17.8 -21.4 14.5 115 714 C N H X S+ 0 0 54 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.862 111.3 53.2 -63.7 -36.7 -16.4 -21.4 10.9 116 715 C L H X S+ 0 0 12 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.891 107.3 52.0 -67.0 -38.7 -16.6 -17.6 10.7 117 716 C C H X S+ 0 0 17 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.921 110.1 48.1 -54.1 -50.4 -14.5 -17.4 13.9 118 717 C T H X S+ 0 0 54 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.863 109.7 53.4 -55.9 -44.1 -11.8 -19.7 12.4 119 718 C L H X S+ 0 0 97 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.829 110.3 47.1 -68.2 -35.0 -11.8 -17.7 9.2 120 719 C L H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.825 110.3 50.9 -74.8 -37.5 -11.2 -14.5 11.1 121 720 C E H X S+ 0 0 61 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 114.7 45.7 -61.1 -44.7 -8.5 -16.0 13.2 122 721 C N H X S+ 0 0 56 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.837 109.5 52.1 -68.8 -38.9 -6.8 -17.2 10.0 123 722 C A H X S+ 0 0 6 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.913 112.9 47.4 -58.7 -44.3 -7.2 -14.0 8.1 124 723 C I H X S+ 0 0 3 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.981 112.9 47.5 -61.1 -51.7 -5.5 -12.2 11.1 125 724 C Q H X S+ 0 0 95 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.868 112.0 50.5 -56.5 -45.8 -2.7 -14.7 11.3 126 725 C D H X S+ 0 0 89 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.902 111.0 47.7 -62.7 -42.7 -2.1 -14.6 7.5 127 726 C T H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.910 114.6 47.9 -60.3 -42.5 -2.0 -10.8 7.6 128 727 C V H X S+ 0 0 51 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.829 111.9 49.1 -73.3 -29.9 0.4 -10.9 10.6 129 728 C R H X S+ 0 0 62 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.947 110.7 48.4 -75.0 -51.0 2.6 -13.5 9.0 130 729 C E H >< S+ 0 0 39 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.889 114.6 47.3 -52.4 -40.0 3.0 -11.7 5.7 131 730 C Q H 3< S+ 0 0 21 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 103.1 60.3 -71.9 -31.3 3.8 -8.4 7.5 132 731 C D H 3< S+ 0 0 73 -4,-1.5 2,-1.8 1,-0.2 -1,-0.2 0.649 80.9 91.2 -75.6 -10.5 6.3 -10.2 9.8 133 732 C Q S << S- 0 0 56 -4,-0.6 -1,-0.2 -3,-0.6 2,-0.2 -0.656 81.6-169.2 -79.7 80.6 8.0 -10.9 6.5 134 733 C S > - 0 0 24 -2,-1.8 3,-1.0 1,-0.1 -2,-0.1 -0.421 42.8-134.0 -95.2 142.2 9.9 -7.7 7.1 135 734 C F G > S+ 0 0 9 1,-0.2 3,-1.5 -2,-0.2 -1,-0.1 0.621 102.0 75.6 -52.8 -26.7 12.2 -5.3 5.0 136 735 C T G 3 S+ 0 0 80 1,-0.3 -1,-0.2 3,-0.0 4,-0.2 0.819 86.7 62.0 -61.4 -34.3 14.5 -5.2 8.0 137 736 C A G < S+ 0 0 91 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.417 86.9 96.6 -68.5 -5.1 15.6 -8.8 7.0 138 737 C L S < S- 0 0 59 -3,-1.5 2,-0.9 1,-0.1 -3,-0.0 -0.516 90.0-103.0 -82.1 159.0 16.9 -7.4 3.6 139 738 C D + 0 0 123 -2,-0.2 3,-0.2 1,-0.1 -2,-0.1 -0.772 45.8 167.1 -82.1 105.9 20.7 -6.5 3.1 140 739 C W > + 0 0 23 -2,-0.9 3,-2.0 -4,-0.2 -1,-0.1 0.078 40.0 114.1-102.5 22.5 20.7 -2.7 3.3 141 740 C S G > + 0 0 81 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.642 57.4 80.3 -74.3 -12.6 24.5 -2.5 3.6 142 741 C W G 3 S+ 0 0 20 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.631 72.4 78.5 -59.1 -15.6 24.5 -0.8 0.2 143 742 C L G < 0 0 19 -3,-2.0 -1,-0.3 1,-0.0 -2,-0.2 0.659 360.0 360.0 -76.3 -15.0 23.6 2.3 2.2 144 743 C Q < 0 0 168 -3,-1.9 -2,-0.1 -4,-0.1 -3,-0.1 0.502 360.0 360.0 92.4 360.0 27.3 2.1 2.9 145 !* 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 0.0 146 49 D E > 0 0 175 0, 0.0 4,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.5 -41.5 -31.8 24.7 147 50 D T H > + 0 0 99 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.880 360.0 54.2 -80.4 -44.7 -41.1 -28.4 23.1 148 51 D L H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.876 108.1 52.3 -55.6 -42.4 -40.1 -26.3 26.1 149 52 D Q H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.935 107.3 51.0 -59.0 -50.2 -37.2 -28.8 26.8 150 53 D R H X S+ 0 0 53 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.889 112.0 50.0 -53.2 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