==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-MAY-12 4F44 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR SUPERFAMILY MEMBER . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Q.QU,T.JIANG . 166 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 75.9 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 . 4 2.4 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 . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.6 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 2 4 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 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 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 3 A N 0 0 134 0, 0.0 61,-2.1 0, 0.0 62,-0.3 0.000 360.0 360.0 360.0 63.8 -15.6 45.0 24.9 2 4 A L B > -A 61 0A 52 59,-0.2 4,-0.6 1,-0.1 59,-0.3 -0.111 360.0-137.3 -56.8 139.0 -16.6 41.4 24.2 3 5 A Y T >4 S+ 0 0 7 57,-3.2 3,-1.3 1,-0.2 58,-0.1 0.881 105.6 60.9 -58.9 -41.4 -15.6 39.8 20.9 4 6 A S T 34 S+ 0 0 60 56,-0.4 -1,-0.2 51,-0.4 7,-0.1 0.905 97.1 59.4 -51.2 -45.3 -19.2 38.3 20.6 5 7 A S T 34 S+ 0 0 89 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.2 0.717 80.4 112.2 -57.5 -27.5 -20.6 41.9 20.5 6 8 A L S << S- 0 0 23 -3,-1.3 -3,-0.0 -4,-0.6 -4,-0.0 -0.197 81.0-101.3 -52.7 137.6 -18.6 42.6 17.4 7 9 A P >> - 0 0 66 0, 0.0 4,-2.2 0, 0.0 3,-1.2 -0.322 26.8-114.4 -62.1 145.5 -20.8 43.1 14.3 8 10 A L H 3> S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.789 113.3 63.0 -45.2 -34.3 -21.1 40.2 11.9 9 11 A T H 3> S+ 0 0 104 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.840 108.6 36.3 -67.8 -39.3 -19.3 42.3 9.3 10 12 A K H <> S+ 0 0 140 -3,-1.2 4,-2.6 2,-0.2 3,-0.3 0.877 114.3 56.7 -81.3 -40.3 -16.0 42.7 11.2 11 13 A R H X S+ 0 0 53 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.886 103.0 57.0 -51.7 -40.7 -16.2 39.1 12.6 12 14 A E H X S+ 0 0 41 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.888 108.3 45.9 -57.6 -41.0 -16.4 38.0 8.9 13 15 A E H X S+ 0 0 77 -4,-0.8 4,-2.2 -3,-0.3 -2,-0.2 0.877 109.3 54.8 -72.9 -39.3 -13.1 39.8 8.3 14 16 A V H X S+ 0 0 3 -4,-2.6 4,-1.7 2,-0.2 3,-0.3 0.977 110.4 46.5 -51.6 -57.5 -11.5 38.3 11.4 15 17 A E H < S+ 0 0 5 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.864 109.6 53.6 -57.5 -40.3 -12.4 34.8 10.2 16 18 A K H < S+ 0 0 137 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.897 108.5 50.5 -60.5 -40.2 -11.1 35.6 6.7 17 19 A L H < S+ 0 0 26 -4,-2.2 2,-1.4 -3,-0.3 -1,-0.2 0.791 98.5 66.0 -71.6 -28.4 -7.7 36.6 8.1 18 20 A L S <>S+ 0 0 0 -4,-1.7 5,-0.7 -5,-0.2 -1,-0.3 -0.340 81.0 157.4 -84.9 53.6 -7.4 33.5 10.2 19 21 A N T > 5 - 0 0 86 -2,-1.4 3,-1.3 -3,-0.3 2,-0.3 -0.461 47.7 -5.9 -87.0 158.2 -7.1 31.4 7.1 20 22 A G T 3 5S- 0 0 22 1,-0.2 3,-0.4 -2,-0.1 4,-0.2 -0.499 134.0 -10.3 66.7-125.6 -5.5 28.0 6.8 21 23 A D T >>5S+ 0 0 106 -2,-0.3 4,-1.6 1,-0.2 3,-0.9 0.430 108.3 98.2 -83.1 -4.2 -3.9 26.9 10.0 22 24 A T H <>5S+ 0 0 17 -3,-1.3 4,-3.0 1,-0.3 5,-0.2 0.871 76.4 55.5 -68.5 -37.4 -4.1 30.2 11.8 23 25 A W H 3> S+ 0 0 69 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.932 110.4 45.5 -70.5 -42.5 -5.4 26.3 15.2 25 27 A H H X S+ 0 0 105 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.930 113.8 49.8 -63.9 -45.2 -2.5 28.4 16.3 26 28 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.909 110.3 50.4 -60.2 -43.3 -4.8 31.0 17.8 27 29 A A H <>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 4,-0.3 0.899 107.8 52.8 -64.5 -41.6 -6.7 28.3 19.6 28 30 A G H ><5S+ 0 0 42 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.944 111.6 46.6 -54.2 -47.1 -3.5 26.8 21.1 29 31 A E H 3<5S+ 0 0 85 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.813 106.3 59.0 -69.8 -29.6 -2.6 30.2 22.3 30 32 A L T 3<5S- 0 0 34 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.432 128.5 -94.3 -78.6 -0.9 -6.1 30.7 23.8 31 33 A G T < 5S+ 0 0 52 -3,-1.4 2,-0.4 -4,-0.3 -3,-0.2 0.447 78.0 140.8 102.2 3.4 -5.6 27.6 25.9 32 34 A Y < - 0 0 21 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.639 48.1-130.1 -79.9 131.5 -7.2 24.9 23.7 33 35 A Q > - 0 0 131 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.345 27.7-105.3 -76.3 160.7 -5.4 21.5 23.7 34 36 A P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.864 120.0 47.3 -61.9 -37.5 -4.6 20.0 20.4 35 37 A E H > S+ 0 0 141 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.862 110.4 53.1 -70.4 -37.0 -7.4 17.3 20.6 36 38 A H H > S+ 0 0 92 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.887 109.4 50.0 -60.2 -39.9 -9.9 19.9 21.6 37 39 A I H >X S+ 0 0 5 -4,-2.3 3,-1.7 1,-0.2 4,-0.6 0.951 107.3 54.2 -61.1 -50.4 -8.8 21.9 18.5 38 40 A D H >< S+ 0 0 68 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.840 97.6 64.5 -52.8 -36.8 -9.3 18.7 16.4 39 41 A S H >< S+ 0 0 56 -4,-1.8 3,-1.1 1,-0.2 -1,-0.3 0.800 95.9 59.2 -56.6 -32.7 -12.8 18.4 17.7 40 42 A F H X< S+ 0 0 18 -3,-1.7 3,-1.9 -4,-0.7 -1,-0.2 0.739 85.6 75.1 -75.0 -19.9 -13.6 21.8 15.9 41 43 A T T << S+ 0 0 66 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.437 84.3 69.6 -68.5 1.8 -12.7 20.4 12.5 42 44 A H T < S+ 0 0 142 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.573 83.5 91.4 -90.1 -12.5 -16.0 18.5 12.6 43 45 A E S < S- 0 0 85 -3,-1.9 4,-0.1 1,-0.1 60,-0.1 -0.384 86.3-123.1 -81.4 157.9 -17.8 21.8 12.3 44 46 A A S S+ 0 0 6 1,-0.3 87,-2.0 55,-0.1 88,-0.2 0.767 112.7 24.1 -68.0 -26.1 -18.9 23.3 8.9 45 47 A a S >> S- 0 0 8 84,-0.2 4,-2.2 85,-0.2 3,-0.7 -0.657 72.7-178.2-142.4 73.3 -16.9 26.4 9.9 46 48 A P H 3> S+ 0 0 6 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.841 81.4 53.8 -47.2 -43.4 -14.2 25.5 12.5 47 49 A V H 3> S+ 0 0 0 81,-2.2 4,-2.1 1,-0.2 5,-0.1 0.905 111.4 44.1 -64.6 -39.7 -12.9 29.0 12.9 48 50 A R H <> S+ 0 0 28 -3,-0.7 4,-3.0 80,-0.3 -1,-0.2 0.936 114.5 49.5 -68.1 -43.6 -16.4 30.5 13.7 49 51 A A H X S+ 0 0 22 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.919 109.9 50.5 -65.8 -46.8 -17.3 27.6 16.0 50 52 A L H X S+ 0 0 0 -4,-2.9 4,-3.2 -5,-0.2 5,-0.3 0.964 115.1 43.8 -51.9 -52.7 -14.0 27.9 17.9 51 53 A L H X S+ 0 0 4 -4,-2.1 4,-3.1 -5,-0.2 -2,-0.2 0.848 111.6 53.2 -65.4 -33.8 -14.6 31.7 18.3 52 54 A A H < S+ 0 0 67 -4,-3.0 4,-0.3 2,-0.2 -1,-0.2 0.934 114.6 43.1 -63.2 -42.0 -18.3 31.2 19.2 53 55 A S H >< S+ 0 0 54 -4,-2.7 3,-1.8 -5,-0.2 4,-0.3 0.988 119.2 41.0 -68.4 -58.8 -17.1 28.8 21.9 54 56 A W H >< S+ 0 0 8 -4,-3.2 3,-1.8 1,-0.3 -2,-0.2 0.893 108.1 64.3 -51.6 -45.0 -14.2 30.9 23.1 55 57 A G T 3< S+ 0 0 7 -4,-3.1 -51,-0.4 -5,-0.3 -1,-0.3 0.492 87.9 70.9 -59.8 -7.1 -16.4 34.1 22.8 56 58 A A T < S+ 0 0 88 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.616 79.2 88.7 -88.9 -17.6 -18.8 32.8 25.5 57 59 A Q S < S- 0 0 90 -3,-1.8 3,-0.4 -4,-0.3 0, 0.0 -0.351 84.6-125.2 -65.6 162.2 -16.3 33.4 28.3 58 60 A D S S+ 0 0 138 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.778 108.9 60.2 -81.6 -27.4 -16.3 36.8 30.0 59 61 A S S S+ 0 0 71 1,-0.2 2,-2.7 -57,-0.1 -1,-0.2 0.508 73.8 112.0 -73.6 -5.3 -12.6 37.4 29.3 60 62 A A + 0 0 0 -3,-0.4 -57,-3.2 -6,-0.2 -56,-0.4 -0.293 44.9 156.2 -76.9 62.2 -13.3 37.0 25.5 61 63 A T B > -A 2 0A 25 -2,-2.7 4,-1.9 -59,-0.3 -59,-0.2 -0.444 56.7-118.1 -83.1 155.2 -12.5 40.6 24.6 62 64 A L H > S+ 0 0 41 -61,-2.1 4,-2.7 1,-0.2 5,-0.1 0.917 118.9 52.5 -50.7 -42.4 -11.4 41.8 21.2 63 65 A D H > S+ 0 0 92 -62,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.808 103.9 54.2 -73.2 -31.5 -8.2 43.0 22.8 64 66 A A H > S+ 0 0 34 2,-0.2 4,-1.9 -5,-0.2 -1,-0.3 0.881 110.6 48.7 -61.5 -39.2 -7.6 39.6 24.4 65 67 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.956 110.1 49.4 -67.5 -48.3 -7.9 38.2 20.8 66 68 A L H X S+ 0 0 32 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.927 110.6 51.7 -55.3 -44.9 -5.5 40.8 19.4 67 69 A A H X S+ 0 0 17 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.870 108.3 50.3 -59.7 -40.2 -3.0 40.0 22.2 68 70 A A H X S+ 0 0 7 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.887 109.3 52.6 -68.4 -35.4 -3.2 36.3 21.4 69 71 A L H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 -2,-0.2 0.835 109.3 49.0 -63.7 -38.2 -2.6 37.2 17.7 70 72 A R H ><5S+ 0 0 143 -4,-2.1 3,-1.8 3,-0.2 5,-0.3 0.921 108.0 55.1 -63.9 -44.2 0.5 39.1 18.8 71 73 A R H 3<5S+ 0 0 160 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.751 105.9 50.6 -66.8 -23.7 1.7 36.1 20.8 72 74 A I T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.1 0.100 123.0-105.0 -96.1 24.4 1.5 33.8 17.8 73 75 A Q T < 5S+ 0 0 165 -3,-1.8 3,-0.3 1,-0.1 -3,-0.2 0.779 85.4 126.3 60.3 29.8 3.6 36.3 15.7 74 76 A R >>< + 0 0 77 -5,-2.9 4,-1.2 1,-0.2 3,-0.7 -0.258 12.4 133.5-111.5 47.7 0.5 37.5 13.7 75 77 A A H 3> + 0 0 41 -5,-0.3 4,-3.6 1,-0.2 5,-0.2 0.808 67.2 69.4 -64.3 -25.8 0.8 41.2 14.3 76 78 A D H 3> S+ 0 0 81 -3,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.911 98.3 49.2 -57.0 -41.6 0.3 41.5 10.6 77 79 A I H <> S+ 0 0 2 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.859 112.2 48.2 -64.1 -39.3 -3.3 40.4 11.2 78 80 A V H X S+ 0 0 17 -4,-1.2 4,-2.3 2,-0.2 5,-0.2 0.954 113.1 46.9 -63.3 -51.7 -3.6 43.0 14.0 79 81 A E H X S+ 0 0 131 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.942 114.8 48.5 -54.0 -49.1 -2.2 45.7 11.8 80 82 A S H < S+ 0 0 55 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.919 113.3 45.6 -58.8 -45.8 -4.5 44.6 9.1 81 83 A L H < S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.791 117.5 44.6 -69.2 -28.7 -7.6 44.5 11.4 82 84 A C H < 0 0 87 -4,-2.3 -1,-0.2 -3,-0.1 -2,-0.2 0.784 360.0 360.0 -87.1 -29.9 -6.8 47.9 12.9 83 85 A S < 0 0 136 -4,-2.3 -3,-0.0 -5,-0.2 -4,-0.0 -0.166 360.0 360.0 -66.5 360.0 -5.9 50.0 9.8 84 !* 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 85 3 B N 0 0 135 0, 0.0 61,-1.9 0, 0.0 62,-0.4 0.000 360.0 360.0 360.0 77.0 -31.1 36.1 -8.1 86 4 B L B > -B 145 0B 60 59,-0.2 4,-0.6 1,-0.1 59,-0.3 -0.366 360.0-137.9 -73.4 139.1 -27.5 35.2 -7.3 87 5 B Y T >4 S+ 0 0 6 57,-3.1 3,-1.2 1,-0.2 58,-0.1 0.905 103.8 58.1 -57.3 -44.1 -26.6 33.4 -4.0 88 6 B S T 34 S+ 0 0 57 56,-0.4 -1,-0.2 51,-0.4 7,-0.1 0.946 98.5 57.7 -52.3 -55.6 -23.5 35.7 -3.6 89 7 B S T 34 S+ 0 0 97 2,-0.0 -1,-0.3 3,-0.0 -2,-0.2 0.703 82.8 114.8 -48.8 -26.1 -25.6 38.9 -3.6 90 8 B L S << S- 0 0 24 -3,-1.2 -3,-0.0 -4,-0.6 5,-0.0 -0.169 82.4 -94.3 -49.2 138.8 -27.5 37.5 -0.6 91 9 B P >> - 0 0 64 0, 0.0 4,-2.2 0, 0.0 3,-1.9 -0.326 29.4-120.4 -58.4 137.5 -27.0 39.6 2.5 92 10 B L H 3> S+ 0 0 35 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.815 110.8 60.6 -43.4 -40.8 -24.3 38.3 4.8 93 11 B T H 3> S+ 0 0 89 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.721 108.4 41.2 -70.7 -25.1 -26.8 37.8 7.7 94 12 B K H <> S+ 0 0 117 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.823 111.1 56.7 -83.5 -39.4 -28.8 35.3 5.7 95 13 B R H X S+ 0 0 49 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.871 102.5 57.4 -57.0 -37.9 -25.7 33.6 4.3 96 14 B E H X S+ 0 0 40 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.913 106.5 48.3 -53.9 -46.3 -24.8 33.1 8.0 97 15 B E H X S+ 0 0 93 -4,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.914 109.9 52.1 -63.4 -46.4 -28.0 31.2 8.5 98 16 B V H X S+ 0 0 5 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.969 111.5 46.1 -50.6 -59.6 -27.4 29.0 5.4 99 17 B E H < S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 113.0 49.4 -54.3 -42.8 -24.0 28.1 6.7 100 18 B K H < S+ 0 0 155 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.908 109.3 52.8 -63.7 -41.4 -25.2 27.4 10.2 101 19 B L H < S+ 0 0 42 -4,-2.7 2,-1.2 1,-0.3 -2,-0.2 0.800 99.0 65.1 -67.5 -29.6 -28.0 25.2 8.8 102 20 B L S <>S+ 0 0 0 -4,-1.9 5,-0.6 -5,-0.2 -1,-0.3 -0.415 80.7 164.3 -86.7 57.7 -25.5 23.2 6.8 103 21 B N T > 5 - 0 0 94 -2,-1.2 3,-1.5 -3,-0.3 2,-0.2 -0.419 46.6 -10.4 -77.3 154.8 -23.9 21.9 9.9 104 22 B G T 3 5S- 0 0 27 1,-0.3 3,-0.4 2,-0.1 4,-0.2 -0.407 132.8 -7.2 69.9-130.7 -21.6 18.9 10.0 105 23 B D T >>5S+ 0 0 108 1,-0.2 4,-1.7 -2,-0.2 3,-1.4 0.496 107.2 100.1 -71.0 -10.1 -21.3 16.8 6.9 106 24 B T H <>5S+ 0 0 16 -3,-1.5 4,-3.1 1,-0.3 -1,-0.2 0.868 76.5 52.8 -60.0 -43.1 -24.1 18.7 5.1 107 25 B W H 3> S+ 0 0 63 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.946 110.6 44.2 -68.7 -46.5 -20.1 17.9 1.7 109 27 B H H X S+ 0 0 103 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.919 114.5 50.2 -60.7 -44.6 -23.4 16.3 0.6 110 28 B L H X S+ 0 0 0 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.935 110.4 49.3 -59.0 -48.1 -24.4 19.7 -0.9 111 29 B A H <>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 4,-0.4 0.902 108.6 53.3 -58.8 -44.7 -21.1 20.0 -2.7 112 30 B G H ><5S+ 0 0 38 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.931 111.1 46.1 -55.0 -44.9 -21.5 16.5 -4.2 113 31 B E H 3<5S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.751 107.3 59.4 -71.5 -23.9 -24.9 17.4 -5.5 114 32 B L T 3<5S- 0 0 37 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.442 127.4 -93.8 -85.9 -1.4 -23.6 20.6 -6.8 115 33 B G T < 5S+ 0 0 61 -3,-1.3 2,-0.2 -4,-0.4 -3,-0.2 0.269 80.1 135.0 109.5 -9.5 -21.0 18.8 -9.1 116 34 B Y < - 0 0 24 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.538 50.3-130.1 -74.5 136.0 -17.9 18.8 -6.9 117 35 B Q > - 0 0 132 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.358 27.4-102.9 -79.7 164.9 -16.0 15.5 -6.7 118 36 B P H > S+ 0 0 68 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.883 122.2 43.8 -60.5 -41.5 -15.0 14.0 -3.4 119 37 B E H > S+ 0 0 143 2,-0.2 4,-1.1 1,-0.2 -3,-0.0 0.832 112.2 53.3 -72.6 -33.3 -11.3 15.1 -3.6 120 38 B H H > S+ 0 0 89 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.910 112.1 46.2 -61.2 -42.3 -12.3 18.5 -4.8 121 39 B I H >X S+ 0 0 10 -4,-2.8 3,-1.4 1,-0.2 4,-0.7 0.936 106.9 57.9 -65.2 -46.9 -14.6 18.7 -1.7 122 40 B D H >< S+ 0 0 70 -4,-2.8 3,-0.7 1,-0.3 -1,-0.2 0.779 96.5 64.7 -50.7 -30.0 -11.7 17.4 0.4 123 41 B S H >< S+ 0 0 56 -4,-1.1 3,-1.3 -3,-0.3 -1,-0.3 0.820 93.7 59.8 -68.4 -31.9 -9.6 20.4 -0.7 124 42 B F H X< S+ 0 0 20 -3,-1.4 3,-1.9 -4,-0.7 -1,-0.2 0.747 85.5 76.3 -70.6 -22.1 -12.0 22.8 1.0 125 43 B T T << S+ 0 0 68 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.601 85.4 67.0 -60.3 -10.1 -11.3 21.1 4.4 126 44 B H T < S+ 0 0 139 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.702 85.3 87.7 -82.3 -17.7 -8.0 23.1 4.3 127 45 B E S < S- 0 0 86 -3,-1.9 4,-0.1 -4,-0.2 -108,-0.1 -0.354 87.2-122.1 -79.5 159.3 -9.9 26.4 4.6 128 46 B A S S+ 0 0 6 1,-0.3 -81,-2.2 -113,-0.1 -80,-0.3 0.740 111.7 25.8 -72.0 -22.1 -10.7 27.8 8.0 129 47 B a S > S- 0 0 9 -84,-0.2 4,-2.3 -83,-0.2 3,-0.4 -0.662 73.1-179.5-141.5 73.9 -14.4 27.8 7.0 130 48 B P H > S+ 0 0 7 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.834 79.5 54.1 -49.7 -40.1 -14.9 25.1 4.4 131 49 B V H > S+ 0 0 1 -87,-2.0 4,-2.3 1,-0.2 5,-0.2 0.931 111.3 43.6 -67.5 -42.2 -18.6 25.7 4.0 132 50 B R H > S+ 0 0 31 -3,-0.4 4,-3.2 -88,-0.2 -1,-0.2 0.939 114.7 49.9 -65.4 -44.1 -18.3 29.4 3.3 133 51 B A H X S+ 0 0 27 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.922 110.3 50.0 -66.8 -43.1 -15.3 28.8 0.9 134 52 B L H X S+ 0 0 0 -4,-3.0 4,-3.5 -5,-0.2 5,-0.2 0.950 113.9 45.2 -54.8 -51.4 -17.2 26.1 -1.0 135 53 B L H X S+ 0 0 2 -4,-2.3 4,-3.4 -5,-0.2 -2,-0.2 0.869 112.1 52.4 -63.1 -38.2 -20.2 28.4 -1.4 136 54 B A H < S+ 0 0 67 -4,-3.2 4,-0.4 2,-0.2 -2,-0.2 0.940 113.8 44.0 -58.8 -45.7 -17.9 31.3 -2.4 137 55 B S H >< S+ 0 0 49 -4,-2.9 3,-1.3 -5,-0.2 4,-0.3 0.971 118.7 41.8 -65.1 -54.1 -16.3 29.1 -5.0 138 56 B W H >< S+ 0 0 9 -4,-3.5 3,-1.7 1,-0.2 -2,-0.2 0.928 108.7 62.7 -54.4 -46.3 -19.7 27.7 -6.2 139 57 B G T 3< S+ 0 0 7 -4,-3.4 -51,-0.4 1,-0.3 -1,-0.2 0.475 84.2 75.9 -62.0 -7.0 -21.2 31.3 -6.0 140 58 B A T < S+ 0 0 82 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.1 0.684 78.2 89.5 -80.0 -22.7 -18.9 32.7 -8.6 141 59 B Q S X S- 0 0 87 -3,-1.7 3,-0.7 -4,-0.3 -3,-0.0 -0.378 82.5-128.5 -67.0 154.8 -20.8 31.1 -11.4 142 60 B D T 3 S+ 0 0 144 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.811 108.5 57.9 -75.9 -28.8 -23.8 32.9 -13.0 143 61 B S T 3 S+ 0 0 80 1,-0.2 2,-2.1 -57,-0.1 -1,-0.2 0.427 75.3 108.9 -77.7 -1.3 -26.1 29.9 -12.5 144 62 B A < + 0 0 0 -3,-0.7 -57,-3.1 -6,-0.1 -56,-0.4 -0.374 47.5 157.7 -82.2 65.0 -25.4 30.0 -8.7 145 63 B T B > -B 86 0B 23 -2,-2.1 4,-1.9 -59,-0.3 -59,-0.2 -0.457 56.3-116.3 -84.0 156.5 -28.9 31.2 -7.7 146 64 B L H > S+ 0 0 43 -61,-1.9 4,-2.7 1,-0.2 5,-0.1 0.895 118.9 54.3 -53.4 -39.3 -30.4 30.8 -4.2 147 65 B D H > S+ 0 0 94 -62,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.863 103.3 53.2 -70.4 -37.8 -33.1 28.7 -6.0 148 66 B A H > S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.886 110.9 49.5 -56.5 -39.8 -30.5 26.4 -7.5 149 67 B L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.947 108.8 50.5 -67.5 -46.0 -29.2 26.0 -4.0 150 68 B L H X S+ 0 0 31 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.931 110.4 50.7 -55.4 -44.8 -32.6 25.2 -2.6 151 69 B A H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.839 108.0 51.6 -64.4 -34.6 -33.1 22.6 -5.3 152 70 B A H X S+ 0 0 6 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.883 109.0 52.3 -68.8 -36.3 -29.8 21.0 -4.5 153 71 B L H <>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 -2,-0.2 0.870 110.0 47.5 -63.9 -41.5 -30.9 20.8 -0.8 154 72 B R H ><5S+ 0 0 139 -4,-2.2 3,-2.1 3,-0.2 5,-0.3 0.941 110.0 53.1 -60.6 -48.0 -34.2 19.1 -1.8 155 73 B R H 3<5S+ 0 0 164 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.729 107.5 51.9 -63.6 -18.7 -32.2 16.7 -4.0 156 74 B I T 3<5S- 0 0 39 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.307 122.0-106.6 -99.6 8.7 -30.0 15.8 -1.0 157 75 B Q T < 5S+ 0 0 161 -3,-2.1 3,-0.3 -5,-0.1 -3,-0.2 0.754 86.3 122.4 69.9 28.2 -33.1 15.1 1.2 158 76 B R >>< + 0 0 76 -5,-3.0 4,-1.5 1,-0.2 3,-1.1 -0.232 12.9 134.9-114.7 45.0 -32.8 18.3 3.2 159 77 B A H 3> + 0 0 43 -5,-0.3 4,-3.3 1,-0.3 5,-0.2 0.848 69.6 68.6 -55.1 -31.5 -36.2 19.9 2.5 160 78 B D H 3> S+ 0 0 81 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.869 98.0 48.9 -56.7 -37.3 -36.1 20.6 6.3 161 79 B I H <> S+ 0 0 1 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.904 111.2 50.3 -68.6 -42.4 -33.3 23.1 5.6 162 80 B V H X S+ 0 0 20 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.955 110.4 49.2 -54.7 -54.5 -35.4 24.6 2.8 163 81 B E H X S+ 0 0 127 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.936 111.8 50.1 -50.6 -51.0 -38.4 24.9 5.1 164 82 B S H < S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 112.4 45.1 -57.0 -47.2 -36.3 26.6 7.8 165 83 B L H < S+ 0 0 38 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.816 116.6 47.0 -68.1 -29.1 -34.8 29.1 5.4 166 84 B C H < 0 0 88 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.836 360.0 360.0 -84.5 -34.2 -38.2 29.9 3.9 167 85 B S < 0 0 135 -4,-2.8 -3,-0.1 -5,-0.2 -4,-0.0 0.485 360.0 360.0 -88.5 360.0 -40.1 30.2 7.1