==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 30-SEP-11 2LJY . COMPND 2 MOLECULE: PROTEIN E6; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS; . AUTHOR K.ZANIER,A.MUHAMED SIDI,C.BOULADE-LADAME,V.RYBIN,A.CHAPPELLE . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1.4 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 . 15 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 1 A M 0 0 186 0, 0.0 2,-0.3 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 164.1 -24.1 -8.4 -3.0 2 2 A F + 0 0 41 4,-0.1 2,-0.2 5,-0.0 17,-0.0 -0.758 360.0 126.9-149.3 95.9 -23.1 -8.9 0.7 3 3 A Q > + 0 0 84 -2,-0.3 3,-1.9 1,-0.2 5,-0.2 -0.663 45.4 6.9-133.2-171.0 -25.5 -10.7 3.0 4 4 A D T 3 S+ 0 0 124 1,-0.4 -1,-0.2 -2,-0.2 3,-0.1 -0.120 118.9 28.8 -48.8 144.3 -25.5 -13.6 5.5 5 5 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.999 121.2 69.1 -73.5 -4.5 -23.4 -15.3 6.5 6 6 A Q < - 0 0 43 -3,-1.9 -4,-0.1 1,-0.1 13,-0.0 -0.397 61.2-165.1 -70.7 149.4 -21.4 -12.1 5.8 7 7 A E - 0 0 103 -3,-0.1 -1,-0.1 -2,-0.1 -3,-0.1 0.464 41.2-112.8-113.9 -5.8 -22.2 -9.2 8.1 8 8 A R - 0 0 98 -5,-0.2 7,-0.1 6,-0.1 -6,-0.0 0.984 35.1-132.0 69.4 80.4 -20.6 -6.4 6.0 9 9 A P - 0 0 13 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.187 5.6-141.0 -61.6 153.8 -17.6 -5.2 8.1 10 10 A R S S+ 0 0 168 49,-0.0 42,-0.9 41,-0.0 2,-0.4 0.376 82.7 77.5 -95.3 1.7 -17.0 -1.5 8.6 11 11 A K S > S- 0 0 124 1,-0.1 4,-2.3 40,-0.1 5,-0.2 -0.930 78.1-134.4-117.9 139.6 -13.2 -2.1 8.3 12 12 A L H > S+ 0 0 6 -2,-0.4 4,-1.8 2,-0.2 5,-0.2 0.924 104.9 47.8 -54.7 -54.4 -11.3 -2.6 5.0 13 13 A P H > S+ 0 0 67 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.916 115.6 45.2 -56.0 -44.5 -9.2 -5.6 6.3 14 14 A Q H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.842 106.6 59.8 -68.8 -33.9 -12.3 -7.4 7.6 15 15 A L H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.890 105.8 48.7 -60.7 -38.3 -14.2 -6.6 4.5 16 16 A C H <>S+ 0 0 3 -4,-1.8 5,-3.0 2,-0.2 -1,-0.2 0.841 107.4 56.4 -70.2 -33.3 -11.6 -8.6 2.5 17 17 A T H ><5S+ 0 0 94 -4,-1.3 3,-1.1 3,-0.2 -2,-0.2 0.939 110.1 42.6 -64.7 -47.5 -11.9 -11.5 5.0 18 18 A E H 3<5S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.833 112.6 53.9 -68.8 -31.5 -15.6 -11.9 4.5 19 19 A L T 3<5S- 0 0 81 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.480 111.7-125.6 -80.2 -2.3 -15.2 -11.4 0.7 20 20 A Q T < 5S+ 0 0 154 -3,-1.1 2,-0.2 -4,-0.2 -3,-0.2 0.893 75.1 96.3 58.4 44.3 -12.6 -14.2 0.9 21 21 A T S > - 0 0 80 -2,-0.2 4,-2.4 -3,-0.1 3,-1.3 -0.701 30.9-112.2-111.9 166.6 -7.0 -9.8 -0.1 23 23 A I T 34 S+ 0 0 27 1,-0.3 19,-0.1 -2,-0.2 -1,-0.1 0.655 118.1 61.3 -70.4 -13.8 -6.7 -6.0 0.1 24 24 A H T 34 S+ 0 0 61 1,-0.1 -1,-0.3 18,-0.1 15,-0.1 0.607 112.6 34.4 -87.2 -13.4 -4.6 -6.4 -3.1 25 25 A D T <4 S+ 0 0 104 -3,-1.3 2,-0.2 14,-0.1 -2,-0.2 0.751 95.3 90.3-108.8 -38.4 -7.5 -7.8 -5.0 26 26 A I < - 0 0 13 -4,-2.4 2,-0.5 13,-0.1 16,-0.1 -0.445 60.0-161.1 -66.6 126.0 -10.5 -6.1 -3.7 27 27 A I - 0 0 81 -2,-0.2 2,-0.2 15,-0.0 11,-0.1 -0.951 5.1-163.9-113.4 122.0 -11.3 -2.9 -5.6 28 28 A L - 0 0 6 -2,-0.5 9,-3.0 9,-0.4 2,-0.3 -0.662 9.5-135.7-102.4 159.9 -13.5 -0.2 -4.0 29 29 A E B -A 36 0A 82 30,-0.5 32,-3.1 7,-0.2 7,-0.2 -0.789 26.9 -97.9-113.7 156.6 -15.3 2.7 -5.7 30 30 A C B -b 61 0B 0 5,-2.6 32,-0.2 -2,-0.3 -1,-0.0 -0.444 18.1-146.9 -72.3 144.8 -15.6 6.3 -4.6 31 31 A V S S+ 0 0 15 30,-1.3 -1,-0.1 -2,-0.1 31,-0.1 0.749 96.1 35.9 -82.2 -23.9 -18.7 7.4 -2.8 32 32 A Y S S+ 0 0 89 29,-0.3 30,-0.1 3,-0.1 -1,-0.0 0.933 135.2 16.1 -95.3 -61.3 -18.6 10.8 -4.3 33 33 A C S S- 0 0 39 2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.585 92.7-133.9 -90.4 -10.5 -17.3 10.6 -7.9 34 34 A K + 0 0 118 1,-0.2 2,-0.2 27,-0.2 -3,-0.1 0.816 50.5 154.8 61.8 32.7 -17.9 6.8 -8.0 35 35 A Q - 0 0 109 1,-0.1 -5,-2.6 -6,-0.0 2,-0.4 -0.601 51.6-101.1 -89.4 152.5 -14.5 6.3 -9.6 36 36 A Q B -A 29 0A 150 -7,-0.2 2,-0.6 -2,-0.2 -7,-0.2 -0.609 34.1-132.9 -76.5 125.2 -12.6 3.0 -9.2 37 37 A L - 0 0 10 -9,-3.0 -9,-0.4 -2,-0.4 2,-0.1 -0.689 20.3-122.5 -82.3 120.5 -9.9 3.2 -6.5 38 38 A L >> - 0 0 115 -2,-0.6 4,-1.9 1,-0.1 3,-1.3 -0.400 19.2-123.2 -61.1 134.8 -6.6 1.8 -7.7 39 39 A R H 3> S+ 0 0 69 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.839 111.8 59.6 -48.1 -39.0 -5.4 -1.0 -5.4 40 40 A R H 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.879 111.1 39.5 -58.8 -40.0 -2.2 1.0 -4.8 41 41 A E H X4 S+ 0 0 39 -3,-1.3 3,-1.1 1,-0.2 4,-0.5 0.719 103.2 70.5 -83.5 -22.4 -4.2 3.9 -3.4 42 42 A V H >X S+ 0 0 2 -4,-1.9 3,-1.5 1,-0.3 4,-0.6 0.853 90.5 61.7 -61.7 -33.7 -6.6 1.6 -1.6 43 43 A Y H >X S+ 0 0 4 -4,-1.3 4,-2.2 1,-0.3 3,-0.6 0.760 90.2 68.8 -64.4 -23.6 -3.8 0.8 0.8 44 44 A D H <> S+ 0 0 9 -3,-1.1 4,-2.9 1,-0.2 -1,-0.3 0.769 88.3 65.9 -67.0 -23.7 -3.7 4.5 1.8 45 45 A F H <4>S+ 0 0 10 -3,-1.5 5,-0.8 -4,-0.5 -1,-0.2 0.880 111.3 33.2 -63.8 -39.8 -7.1 3.9 3.4 46 46 A A H <<5S+ 0 0 48 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.758 116.5 57.8 -85.9 -28.9 -5.4 1.6 6.0 47 47 A F H <5S+ 0 0 73 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.906 116.0 31.9 -67.2 -43.4 -2.2 3.6 6.0 48 48 A R T <5S- 0 0 118 -4,-2.9 2,-1.0 -5,-0.1 0, 0.0 -0.334 105.7 -80.5-103.1-174.0 -4.0 6.8 7.0 49 49 A D T 5S+ 0 0 164 -2,-0.1 2,-0.3 2,-0.0 -3,-0.1 -0.778 71.1 136.6 -95.8 95.6 -7.1 7.3 9.2 50 50 A L < - 0 0 38 -2,-1.0 2,-0.3 -5,-0.8 -2,-0.0 -0.998 37.7-149.0-141.3 142.1 -10.1 6.7 7.0 51 51 A C - 0 0 94 -2,-0.3 2,-0.5 -40,-0.1 11,-0.1 -0.771 31.5 -99.6-108.6 156.9 -13.3 4.8 7.5 52 52 A I - 0 0 17 -42,-0.9 2,-0.6 -2,-0.3 9,-0.2 -0.628 33.5-145.1 -79.4 122.8 -15.4 3.0 4.9 53 53 A V E -C 60 0C 45 7,-1.2 7,-2.2 -2,-0.5 2,-0.8 -0.785 6.6-148.9 -91.1 120.3 -18.3 5.1 3.7 54 54 A Y E -C 59 0C 74 -2,-0.6 2,-0.7 5,-0.2 7,-0.0 -0.800 9.0-160.4 -94.0 109.1 -21.4 3.0 3.0 55 55 A R E > -C 58 0C 108 3,-1.6 2,-2.8 -2,-0.8 3,-1.5 -0.811 68.9 -38.9 -92.7 114.3 -23.4 4.6 0.2 56 56 A D T 3 S- 0 0 153 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 -0.386 129.1 -31.5 71.0 -68.0 -27.0 3.4 0.2 57 57 A G T 3 S+ 0 0 45 -2,-2.8 -1,-0.2 1,-0.1 -3,-0.1 0.189 117.3 88.6-168.8 23.1 -26.1 -0.2 1.1 58 58 A N E < S-C 55 0C 84 -3,-1.5 -3,-1.6 -57,-0.0 2,-0.5 -0.960 77.5-104.9-132.5 147.7 -22.7 -0.9 -0.4 59 59 A P E +C 54 0C 27 0, 0.0 -30,-0.5 0, 0.0 2,-0.3 -0.610 45.3 173.8 -75.1 118.5 -19.1 -0.4 0.8 60 60 A Y E -C 53 0C 23 -7,-2.2 -7,-1.2 -2,-0.5 2,-0.3 -0.802 15.8-147.3-120.6 164.7 -17.4 2.6 -0.8 61 61 A A B -b 30 0B 1 -32,-3.1 -30,-1.3 -2,-0.3 2,-0.6 -0.785 22.1-106.2-127.4 170.4 -14.1 4.4 -0.3 62 62 A V - 0 0 12 -2,-0.3 -32,-0.1 -32,-0.2 -34,-0.0 -0.890 35.6-142.2-102.0 119.3 -12.7 7.9 -0.6 63 63 A C > - 0 0 8 -2,-0.6 4,-1.8 1,-0.1 -26,-0.1 -0.181 29.7-100.5 -73.1 171.4 -10.5 8.4 -3.6 64 64 A D T 4 S+ 0 0 100 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.754 123.8 53.3 -63.1 -23.1 -7.3 10.6 -3.6 65 65 A K T >4 S+ 0 0 102 1,-0.2 3,-0.7 2,-0.1 4,-0.2 0.970 115.2 34.4 -75.9 -57.9 -9.5 13.3 -5.3 66 66 A C G >> S+ 0 0 4 1,-0.2 3,-1.4 2,-0.2 4,-1.4 0.625 97.3 90.1 -73.3 -15.4 -12.3 13.4 -2.7 67 67 A L G 3< S+ 0 0 41 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.872 89.3 44.6 -49.7 -44.7 -9.9 12.7 0.1 68 68 A K G <4 S+ 0 0 174 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.617 103.9 66.1 -79.1 -11.9 -9.2 16.4 0.6 69 69 A F T <4 0 0 147 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.854 360.0 360.0 -75.6 -35.3 -12.9 17.2 0.4 70 70 A Y < 0 0 200 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.1 -0.763 360.0 360.0-134.3 360.0 -13.6 15.3 3.6 71 !* 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 72 1 B M 0 0 136 0, 0.0 2,-0.4 0, 0.0 57,-0.2 0.000 360.0 360.0 360.0 164.3 24.8 2.6 -0.9 73 2 B F + 0 0 30 55,-0.6 2,-0.2 6,-0.0 0, 0.0 -0.977 360.0 161.2-144.2 127.2 25.3 1.3 2.6 74 3 B Q > - 0 0 113 -2,-0.4 3,-1.2 1,-0.1 5,-0.1 -0.687 33.5 -24.0-131.6-176.5 28.5 0.7 4.6 75 4 B D T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.317 109.2 29.1 -72.3 159.3 29.7 0.2 8.1 76 5 B P T 3 S+ 0 0 121 0, 0.0 -1,-0.3 0, 0.0 3,-0.0 -0.917 99.0 100.3 -87.7 21.6 29.0 0.8 10.9 77 6 B Q < - 0 0 58 -3,-1.2 -4,-0.0 1,-0.1 13,-0.0 -0.310 64.5-145.3 -61.5 145.2 25.4 0.7 9.7 78 7 B E - 0 0 152 -3,-0.1 -1,-0.1 8,-0.0 -3,-0.1 0.857 20.9-157.9 -81.1 -36.5 23.6 -2.6 10.5 79 8 B R - 0 0 95 6,-0.1 7,-0.1 7,-0.1 -6,-0.0 0.988 12.3-157.4 55.7 76.7 21.6 -2.5 7.2 80 9 B P - 0 0 17 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.140 23.5-121.3 -74.8 176.0 18.6 -4.7 8.1 81 10 B R S S+ 0 0 152 41,-0.1 42,-2.7 44,-0.0 2,-0.5 0.383 88.6 86.8 -99.9 2.3 16.4 -6.5 5.6 82 11 B K S > S- 0 0 106 40,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.911 70.3-145.2-108.8 127.8 13.2 -4.8 6.8 83 12 B L H > S+ 0 0 4 -2,-0.5 4,-2.3 38,-0.3 5,-0.2 0.912 97.6 53.4 -54.4 -52.6 12.2 -1.4 5.4 84 13 B P H > S+ 0 0 68 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.907 113.2 44.1 -51.5 -45.3 10.7 0.0 8.7 85 14 B Q H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.871 109.8 55.8 -68.9 -37.4 14.0 -0.8 10.6 86 15 B L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.882 105.6 52.7 -62.5 -37.7 16.1 0.6 7.8 87 16 B C H <>S+ 0 0 3 -4,-2.3 5,-2.8 2,-0.2 4,-0.3 0.917 109.3 48.5 -64.0 -42.7 14.2 3.9 8.0 88 17 B T H ><5S+ 0 0 109 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.885 112.6 48.5 -64.5 -38.8 14.9 4.1 11.7 89 18 B E H 3<5S+ 0 0 41 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 110.2 50.5 -69.2 -37.6 18.6 3.3 11.1 90 19 B L T 3<5S- 0 0 73 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.493 112.9-123.7 -78.1 -3.5 18.8 5.9 8.4 91 20 B Q T < 5S+ 0 0 162 -3,-0.7 2,-0.2 -4,-0.3 -3,-0.2 0.884 77.6 96.6 61.0 41.2 17.2 8.4 10.9 92 21 B T S - 0 0 71 -2,-0.2 4,-2.3 -3,-0.1 3,-0.5 -0.657 31.3-109.2-112.0 169.8 10.8 8.0 7.7 94 23 B I T 4 S+ 0 0 40 1,-0.2 23,-0.1 -2,-0.2 -1,-0.1 0.688 119.7 57.6 -69.6 -17.4 9.3 5.7 5.1 95 24 B H T 4 S+ 0 0 97 1,-0.1 -1,-0.2 18,-0.1 18,-0.1 0.787 114.3 34.9 -82.5 -29.2 8.0 8.8 3.3 96 25 B D T 4 S+ 0 0 105 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.1 0.709 92.4 104.9 -98.0 -25.3 11.4 10.3 2.9 97 26 B I < - 0 0 9 -4,-2.3 2,-0.5 1,-0.1 16,-0.1 -0.300 61.9-144.0 -61.1 138.1 13.4 7.1 2.3 98 27 B I - 0 0 101 15,-0.0 2,-0.3 9,-0.0 11,-0.1 -0.934 20.1-179.8-110.2 121.0 14.5 6.5 -1.3 99 28 B L - 0 0 4 -2,-0.5 9,-3.3 9,-0.3 2,-0.3 -0.905 13.6-146.2-119.4 148.2 14.5 3.0 -2.6 100 29 B E E -De 107 131D 51 30,-0.8 32,-3.2 -2,-0.3 7,-0.3 -0.843 23.8-105.5-115.0 151.8 15.4 1.8 -6.1 101 30 B C E > - e 0 132D 0 5,-3.3 4,-0.7 -2,-0.3 32,-0.2 -0.531 13.6-147.0 -76.6 138.3 14.0 -1.2 -8.1 102 31 B V T 4 S+ 0 0 22 30,-2.9 -1,-0.1 -2,-0.2 31,-0.1 0.699 100.2 29.3 -75.4 -18.9 16.2 -4.2 -8.5 103 32 B Y T 4 S+ 0 0 115 29,-0.4 -1,-0.1 3,-0.1 30,-0.1 0.853 127.7 35.6-104.5 -60.2 14.8 -4.8 -11.9 104 33 B C T 4 S- 0 0 56 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.740 89.8-146.1 -67.9 -24.4 13.8 -1.4 -13.4 105 34 B K < + 0 0 131 -4,-0.7 2,-0.2 1,-0.3 -3,-0.1 0.577 59.2 121.0 67.2 10.5 16.9 0.1 -11.7 106 35 B Q S S- 0 0 92 1,-0.1 -5,-3.3 -6,-0.0 2,-0.4 -0.487 74.4 -88.8 -98.0 170.9 14.8 3.2 -11.3 107 36 B Q B -D 100 0D 110 -7,-0.3 -7,-0.3 -2,-0.2 2,-0.1 -0.679 44.2-118.8 -84.9 131.0 13.8 5.0 -8.1 108 37 B L - 0 0 11 -9,-3.3 -9,-0.3 -2,-0.4 2,-0.1 -0.362 27.1-114.7 -68.7 144.8 10.6 3.8 -6.5 109 38 B L > - 0 0 89 1,-0.1 4,-2.3 -11,-0.1 3,-0.3 -0.388 26.0-109.8 -75.9 158.3 7.7 6.3 -6.1 110 39 B R H > S+ 0 0 125 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.869 122.4 51.1 -56.4 -37.3 6.5 7.3 -2.7 111 40 B R H > S+ 0 0 28 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.856 108.7 51.1 -68.8 -34.9 3.3 5.3 -3.3 112 41 B E H > S+ 0 0 10 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.869 106.2 54.1 -70.9 -37.1 5.3 2.3 -4.2 113 42 B V H X S+ 0 0 3 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.877 106.7 53.0 -64.2 -36.0 7.5 2.5 -1.1 114 43 B Y H X S+ 0 0 11 -4,-1.5 4,-0.9 -5,-0.2 -1,-0.2 0.872 108.3 49.9 -65.8 -38.6 4.2 2.5 1.0 115 44 B D H X S+ 0 0 2 -4,-1.4 4,-2.2 2,-0.2 3,-0.4 0.908 107.4 54.0 -66.4 -42.1 3.1 -0.7 -0.8 116 45 B F H <>S+ 0 0 4 -4,-2.2 5,-0.6 1,-0.3 -1,-0.2 0.858 111.4 45.4 -60.6 -36.5 6.4 -2.4 -0.1 117 46 B A H <5S+ 0 0 38 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.656 111.2 54.1 -81.0 -17.9 6.0 -1.6 3.6 118 47 B F H <5S+ 0 0 63 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.798 101.9 67.9 -84.2 -32.5 2.4 -2.8 3.5 119 48 B R T <5S- 0 0 39 -4,-2.2 2,-1.1 -5,-0.1 0, 0.0 -0.480 95.0-110.5 -86.5 160.1 3.3 -6.2 2.0 120 49 B D T 5S+ 0 0 158 -2,-0.2 2,-0.2 2,-0.0 -3,-0.1 -0.193 74.9 129.9 -83.7 45.9 5.2 -8.9 3.8 121 50 B L < - 0 0 67 -2,-1.1 -38,-0.3 -5,-0.6 2,-0.3 -0.574 47.0-142.0-100.0 162.2 8.2 -8.4 1.6 122 51 B C - 0 0 65 -2,-0.2 2,-0.4 -40,-0.1 -40,-0.2 -0.818 28.5 -94.2-119.9 162.0 11.9 -7.9 2.4 123 52 B I - 0 0 5 -42,-2.7 2,-0.6 -2,-0.3 9,-0.2 -0.630 34.1-141.8 -80.1 126.2 14.6 -5.7 0.9 124 53 B V E -F 131 0D 64 7,-1.3 7,-1.9 -2,-0.4 2,-0.8 -0.788 9.8-149.0 -91.3 119.9 16.7 -7.5 -1.6 125 54 B Y E +F 130 0D 71 -2,-0.6 2,-0.4 5,-0.2 7,-0.0 -0.801 23.6 171.1 -93.7 110.5 20.3 -6.5 -1.4 126 55 B R E > -F 129 0D 153 3,-1.5 3,-1.8 -2,-0.8 2,-0.5 -0.979 68.6 -9.7-122.8 130.6 22.0 -6.6 -4.8 127 56 B D T 3 S- 0 0 119 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.071 125.7 -63.8 73.7 -26.7 25.5 -5.3 -5.6 128 57 B G T 3 S+ 0 0 29 -2,-0.5 -55,-0.6 1,-0.5 -1,-0.3 0.274 111.5 106.8 131.5 -7.0 25.4 -3.8 -2.1 129 58 B N E < S- F 0 126D 21 -3,-1.8 -3,-1.5 -57,-0.2 2,-1.2 -0.845 78.8-110.4-103.3 137.1 22.6 -1.3 -2.5 130 59 B P E - F 0 125D 7 0, 0.0 -30,-0.8 0, 0.0 2,-0.2 -0.537 46.8-177.3 -68.0 97.1 19.2 -1.9 -0.8 131 60 B Y E -eF 100 124D 36 -7,-1.9 -7,-1.3 -2,-1.2 -30,-0.2 -0.627 5.6-167.7 -96.3 156.6 17.0 -2.6 -3.9 132 61 B A E -e 101 0D 0 -32,-3.2 -30,-2.9 -2,-0.2 2,-0.5 -0.686 23.2-108.3-130.9-175.9 13.3 -3.2 -3.8 133 62 B V - 0 0 19 -2,-0.2 -32,-0.1 -32,-0.2 -12,-0.0 -0.976 29.2-149.2-124.0 116.6 10.5 -4.4 -6.1 134 63 B C > - 0 0 1 -2,-0.5 4,-3.0 1,-0.1 3,-0.2 -0.279 35.9 -96.6 -77.5 169.9 8.0 -1.9 -7.4 135 64 B D H > S+ 0 0 33 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.778 121.8 64.0 -56.8 -26.8 4.3 -2.8 -8.2 136 65 B K H 4 S+ 0 0 57 2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.973 114.6 26.5 -62.9 -57.9 5.4 -3.2 -11.8 137 66 B C H >> S+ 0 0 8 -3,-0.2 3,-1.2 1,-0.2 4,-0.9 0.816 114.3 68.8 -75.0 -31.1 7.7 -6.2 -11.2 138 67 B L H 3< S+ 0 0 22 -4,-3.0 3,-0.4 1,-0.3 -1,-0.2 0.817 94.1 55.7 -58.0 -34.7 5.8 -7.2 -8.2 139 68 B K T 3< S+ 0 0 129 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.728 101.8 58.2 -73.1 -21.0 2.7 -8.2 -10.3 140 69 B F T <4 0 0 162 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.768 360.0 360.0 -77.7 -26.4 4.9 -10.6 -12.3 141 70 B Y < 0 0 193 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.457 360.0 360.0-105.7 360.0 6.0 -12.6 -9.3