==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN, VIRUS/VIRAL PROTEIN 02-DEC-05 2F8B . COMPND 2 MOLECULE: PROTEIN E7; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE 45; . AUTHOR O.OHLENSCHLAGER,M.GORLACH . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 17 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 133 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.2 -26.8 12.1 2.1 2 2 A S + 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.421 360.0 165.4 -69.2 158.4 -27.0 8.4 1.6 3 3 A H - 0 0 168 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.934 37.3 -96.1-158.0 166.9 -24.4 6.7 -0.7 4 4 A M - 0 0 132 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.597 35.3-177.2 -79.5 154.2 -23.2 3.2 -1.4 5 5 A A - 0 0 97 -2,-0.2 -2,-0.0 3,-0.0 0, 0.0 -0.944 5.2-163.6-140.6 160.6 -20.1 1.7 0.3 6 6 A E - 0 0 130 -2,-0.3 2,-2.6 3,-0.0 3,-0.4 -0.947 38.7 -97.9-141.0 154.5 -18.5 -1.8 -0.3 7 7 A P S S+ 0 0 93 0, 0.0 24,-0.4 0, 0.0 3,-0.1 -0.364 103.6 81.0 -76.5 64.4 -16.0 -3.9 1.8 8 8 A Q + 0 0 53 -2,-2.6 21,-2.4 1,-0.2 2,-1.1 0.570 64.3 73.9-129.6 -71.5 -13.1 -2.7 -0.4 9 9 A R E +A 28 0A 70 -3,-0.4 19,-0.2 19,-0.3 2,-0.2 -0.362 69.3 163.7 -56.5 90.8 -11.8 0.8 0.7 10 10 A H E -A 27 0A 46 17,-2.2 17,-1.9 -2,-1.1 2,-0.5 -0.728 31.4-134.1-121.5 162.8 -10.1 -0.2 4.0 11 11 A K E -A 26 0A 114 15,-0.3 2,-1.2 -2,-0.2 15,-0.3 -0.866 15.1-174.9-136.7 94.2 -7.5 1.6 6.1 12 12 A I E -A 25 0A 12 13,-2.5 13,-2.1 -2,-0.5 2,-1.1 -0.785 20.9-155.0 -83.8 95.5 -4.3 0.1 7.5 13 13 A L E +A 24 0A 108 -2,-1.2 11,-0.2 11,-0.2 2,-0.1 -0.705 36.0 153.9 -74.8 100.0 -3.2 3.1 9.6 14 14 A C E -A 23 0A 32 9,-2.6 9,-2.9 -2,-1.1 2,-0.3 -0.318 40.3-106.6-112.9-167.7 0.5 2.3 9.6 15 15 A V E -A 22 0A 70 7,-0.3 32,-0.6 -2,-0.1 2,-0.4 -0.928 30.2-107.4-127.4 155.8 3.8 4.2 10.0 16 16 A C B > -d 47 0B 1 5,-2.6 4,-2.2 -2,-0.3 3,-0.4 -0.701 22.0-142.9 -83.6 131.3 6.5 5.1 7.4 17 17 A C T 4 S+ 0 0 85 30,-1.6 -1,-0.1 -2,-0.4 31,-0.1 0.796 95.8 40.8 -70.1 -30.0 9.6 3.0 7.8 18 18 A K T 4 S+ 0 0 109 1,-0.1 -1,-0.2 3,-0.1 30,-0.1 0.666 132.2 20.8 -93.4 -19.9 12.2 5.8 6.9 19 19 A C T 4 S- 0 0 50 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.372 89.8-129.8-130.3 -0.9 10.5 8.7 8.8 20 20 A D < + 0 0 126 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.696 56.1 151.9 50.3 26.0 8.2 7.0 11.4 21 21 A G - 0 0 24 -5,-0.2 -5,-2.6 1,-0.1 -1,-0.2 -0.619 53.5-103.7 -83.0 146.6 5.4 9.3 10.2 22 22 A R E -A 15 0A 177 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.3 -0.475 38.9-166.6 -65.4 135.1 1.8 8.1 10.6 23 23 A I E -A 14 0A 11 -9,-2.9 -9,-2.6 -2,-0.2 2,-1.0 -0.989 19.8-146.3-126.5 123.5 0.4 6.9 7.2 24 24 A E E -A 13 0A 18 -2,-0.4 2,-1.2 -11,-0.2 -11,-0.2 -0.803 20.9-160.0 -73.5 105.0 -3.3 6.2 6.6 25 25 A L E -A 12 0A 2 -13,-2.1 -13,-2.5 -2,-1.0 2,-1.1 -0.759 6.1-169.6 -89.2 87.1 -2.9 3.3 4.1 26 26 A T E +A 11 0A 1 -2,-1.2 79,-1.6 79,-0.3 2,-0.5 -0.730 12.3 176.9 -71.1 103.6 -6.2 3.3 2.4 27 27 A V E -AB 10 104A 7 -17,-1.9 -17,-2.2 -2,-1.1 2,-1.5 -0.953 30.1-138.4-112.7 124.8 -5.8 -0.1 0.5 28 28 A E E +AB 9 103A 16 75,-1.7 75,-2.7 -2,-0.5 2,-0.4 -0.723 56.5 137.3 -91.9 84.5 -8.9 -0.9 -1.4 29 29 A S - 0 0 0 -21,-2.4 -2,-0.1 -2,-1.5 5,-0.1 -0.998 62.3-100.0-148.0 129.9 -8.7 -4.6 -0.4 30 30 A S >> - 0 0 41 -2,-0.4 4,-3.4 1,-0.1 3,-1.0 -0.204 47.9-105.2 -58.5 144.9 -11.2 -7.2 0.8 31 31 A A H 3> S+ 0 0 63 -24,-0.4 4,-1.7 1,-0.3 -1,-0.1 0.755 118.4 35.1 -50.5 -38.6 -11.1 -7.6 4.6 32 32 A E H 3> S+ 0 0 118 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.680 115.1 54.7 -96.3 -15.0 -9.2 -10.9 4.6 33 33 A D H <> S+ 0 0 28 -3,-1.0 4,-3.2 2,-0.2 5,-0.2 0.901 111.2 48.0 -71.3 -40.2 -7.1 -10.1 1.6 34 34 A L H X S+ 0 0 24 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.928 111.7 49.7 -59.0 -46.9 -6.2 -7.0 3.6 35 35 A R H X S+ 0 0 142 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.933 111.2 49.1 -56.2 -51.9 -5.5 -9.4 6.5 36 36 A T H >X S+ 0 0 66 -4,-2.4 4,-1.8 2,-0.2 3,-0.8 0.947 113.2 45.0 -54.8 -54.0 -3.4 -11.5 4.2 37 37 A L H 3X S+ 0 0 7 -4,-3.2 4,-1.7 1,-0.3 -1,-0.2 0.845 110.1 56.5 -64.4 -28.4 -1.4 -8.5 3.0 38 38 A Q H 3X S+ 0 0 69 -4,-2.4 4,-2.6 2,-0.2 -1,-0.3 0.785 102.3 55.0 -73.1 -24.6 -1.1 -7.4 6.7 39 39 A Q H S+ 0 0 23 -4,-1.8 5,-2.8 2,-0.2 4,-2.7 0.885 109.5 48.7 -62.2 -35.0 3.0 -9.8 4.6 41 41 A F H <5S+ 0 0 30 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.967 111.3 48.1 -60.4 -54.6 3.4 -6.6 6.8 42 42 A L H <5S+ 0 0 134 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.756 115.5 47.9 -61.2 -27.3 3.9 -8.8 9.9 43 43 A S H <5S- 0 0 84 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.975 140.7 -53.2 -68.5 -68.3 6.4 -10.9 7.9 44 44 A T T <5S+ 0 0 70 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.507 92.6 118.8-147.4 -34.0 8.5 -8.1 6.4 45 45 A L < + 0 0 9 -5,-2.8 2,-0.3 -8,-0.1 41,-0.2 -0.280 27.8 172.9 -69.3 137.4 6.6 -5.4 4.5 46 46 A S E - E 0 85B 25 39,-2.2 39,-3.2 19,-0.1 2,-0.3 -0.805 25.3-127.9-118.9 171.0 6.6 -1.7 5.4 47 47 A F E -dE 16 84B 11 -32,-0.6 -30,-1.6 -2,-0.3 2,-0.4 -0.899 9.8-155.9-113.4 153.3 5.0 1.2 3.5 48 48 A V - 0 0 5 35,-2.2 35,-0.3 -2,-0.3 5,-0.1 -0.975 27.4-120.6-135.4 107.4 6.9 4.3 2.6 49 49 A C > - 0 0 12 -2,-0.4 4,-2.8 -28,-0.1 5,-0.2 -0.199 18.8-120.0 -56.3 143.5 4.5 7.3 2.1 50 50 A P H > S+ 0 0 54 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.790 112.8 57.5 -62.0 -26.7 4.7 9.0 -1.4 51 51 A W H > S+ 0 0 162 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.988 113.7 35.9 -56.9 -63.9 5.7 12.3 0.2 52 52 A C H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.821 115.4 56.6 -65.6 -31.3 8.8 10.8 1.9 53 53 A A H < S+ 0 0 24 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.865 111.0 43.7 -67.1 -37.4 9.4 8.5 -1.1 54 54 A T H < S+ 0 0 116 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.862 119.6 42.4 -71.9 -41.4 9.5 11.6 -3.4 55 55 A N H < 0 0 108 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.892 360.0 360.0 -67.0 -42.0 11.7 13.5 -0.9 56 56 A Q < 0 0 140 -4,-2.9 -3,-0.1 -5,-0.2 -4,-0.1 0.891 360.0 360.0 42.0 360.0 14.0 10.5 -0.1 57 !* 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 58 1 B G 0 0 104 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-122.0 19.2 -3.7 9.3 59 2 B S + 0 0 109 2,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.791 360.0 25.2-121.9 172.5 22.8 -2.5 9.4 60 3 B H S S- 0 0 192 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.443 93.3-113.9 57.6-154.7 24.5 -1.0 6.3 61 4 B M S S+ 0 0 148 1,-0.1 -2,-0.1 -2,-0.1 0, 0.0 -0.890 79.9 71.2-153.8-176.0 21.8 0.4 4.0 62 5 B A - 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.948 63.2-179.4 62.2 56.6 20.3 -0.2 0.4 63 6 B E > - 0 0 81 -3,-0.1 2,-2.7 1,-0.1 3,-0.9 -0.626 39.5-106.4 -95.2 145.5 18.5 -3.4 1.4 64 7 B P T 3 S+ 0 0 91 0, 0.0 24,-0.4 0, 0.0 -1,-0.1 -0.268 102.0 74.9 -76.8 58.5 16.4 -5.4 -1.2 65 8 B Q T 3 + 0 0 55 -2,-2.7 21,-2.3 22,-0.2 2,-1.0 0.614 58.4 92.7-129.5 -52.5 13.0 -4.3 0.2 66 9 B R E < +F 85 0B 124 -3,-0.9 19,-0.3 19,-0.3 2,-0.2 -0.364 64.0 158.0 -62.3 93.5 12.2 -0.7 -0.7 67 10 B H E -F 84 0B 50 17,-2.0 17,-1.2 -2,-1.0 2,-0.4 -0.532 38.4-129.9-126.9 175.6 10.2 -1.4 -3.9 68 11 B K E -F 83 0B 116 15,-0.3 2,-1.1 -2,-0.2 15,-0.2 -0.892 8.5-169.8-143.8 98.3 7.6 0.2 -6.2 69 12 B I E -F 82 0B 7 13,-2.6 13,-2.4 -2,-0.4 2,-0.9 -0.807 21.5-151.1 -86.6 96.6 4.4 -1.4 -7.5 70 13 B L E +F 81 0B 100 -2,-1.1 11,-0.3 11,-0.3 2,-0.2 -0.665 37.5 148.2 -66.1 108.3 3.3 1.1 -10.1 71 14 B C E -F 80 0B 34 9,-3.1 9,-2.4 -2,-0.9 2,-0.3 -0.502 42.8-107.8-119.8-166.8 -0.5 0.7 -10.1 72 15 B V E -F 79 0B 73 7,-0.3 32,-0.7 -2,-0.2 2,-0.4 -0.941 30.0-103.9-125.2 153.8 -3.4 3.2 -10.7 73 16 B C B > -c 104 0A 1 5,-2.7 4,-1.6 -2,-0.3 5,-0.3 -0.648 26.8-133.6 -71.1 132.1 -5.8 4.7 -8.3 74 17 B C T 4 S+ 0 0 73 30,-1.6 -1,-0.1 -2,-0.4 31,-0.1 0.747 102.1 21.2 -54.2 -29.9 -9.2 3.0 -8.6 75 18 B K T 4 S+ 0 0 101 3,-0.1 -1,-0.2 1,-0.0 30,-0.1 0.618 123.7 49.3-127.4 -22.4 -11.0 6.4 -8.7 76 19 B C T 4 S- 0 0 41 2,-0.2 -2,-0.2 30,-0.0 3,-0.1 0.597 89.8-145.7 -82.2 -16.8 -8.5 9.0 -9.7 77 20 B D < + 0 0 138 -4,-1.6 2,-0.3 1,-0.2 -3,-0.1 0.889 56.3 133.9 45.6 44.9 -7.6 6.6 -12.6 78 21 B G - 0 0 27 -5,-0.3 -5,-2.7 0, 0.0 2,-0.3 -0.924 67.1 -87.3-129.9 150.1 -4.1 8.0 -12.1 79 22 B R E - F 0 72B 148 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.3 -0.378 39.6-174.1 -59.7 113.9 -0.5 6.5 -11.7 80 23 B I E - F 0 71B 19 -9,-2.4 -9,-3.1 -2,-0.3 2,-1.3 -0.970 15.8-153.6-112.0 119.2 0.3 5.6 -8.1 81 24 B E E - F 0 70B 53 -2,-0.5 2,-1.1 -11,-0.3 -11,-0.3 -0.738 19.1-149.3 -86.0 87.0 3.9 4.4 -7.6 82 25 B L E - F 0 69B 3 -13,-2.4 -13,-2.6 -2,-1.3 2,-1.3 -0.501 7.0-159.6 -70.5 96.7 3.1 2.2 -4.6 83 26 B T E + F 0 68B 10 -2,-1.1 -35,-2.2 -35,-0.3 2,-0.4 -0.682 25.9 162.8 -84.6 91.5 6.4 2.5 -2.7 84 27 B V E -EF 47 67B 7 -2,-1.3 -17,-2.0 -17,-1.2 2,-0.8 -0.929 31.7-139.4-119.4 135.1 6.0 -0.7 -0.5 85 28 B E E +EF 46 66B 21 -39,-3.2 -39,-2.2 -2,-0.4 -19,-0.3 -0.833 51.1 106.0-114.1 94.2 9.1 -2.1 1.2 86 29 B S S S- 0 0 0 -21,-2.3 5,-0.1 -2,-0.8 -2,-0.1 -0.968 74.4 -67.2-160.8 160.6 9.4 -5.9 1.1 87 30 B S >> - 0 0 44 -2,-0.3 4,-2.6 1,-0.1 3,-1.3 -0.128 57.8-104.3 -53.7 147.0 11.4 -8.6 -0.6 88 31 B A H 3> S+ 0 0 64 -24,-0.4 4,-2.0 1,-0.3 -1,-0.1 0.770 119.2 44.9 -51.3 -38.9 10.6 -8.9 -4.3 89 32 B E H 3> S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.742 111.3 52.2 -83.5 -21.7 8.4 -12.1 -4.1 90 33 B D H <> S+ 0 0 22 -3,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.911 113.0 46.6 -73.5 -41.2 6.5 -10.8 -1.0 91 34 B L H X S+ 0 0 24 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.920 113.6 49.7 -55.9 -47.4 5.9 -7.7 -3.1 92 35 B R H X S+ 0 0 141 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.901 106.9 53.4 -62.9 -47.4 4.9 -10.0 -6.0 93 36 B T H >X S+ 0 0 66 -4,-2.4 4,-1.8 2,-0.2 3,-0.6 0.956 111.5 45.4 -54.6 -51.6 2.6 -12.0 -3.7 94 37 B L H 3X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.879 109.8 56.0 -62.3 -32.8 0.8 -8.8 -2.8 95 38 B Q H 3X S+ 0 0 70 -4,-2.3 4,-2.8 2,-0.2 -1,-0.3 0.836 102.6 55.5 -66.5 -29.9 0.8 -7.9 -6.5 96 39 B Q H S+ 0 0 24 -4,-1.8 4,-2.8 2,-0.2 5,-2.2 0.940 110.8 46.6 -56.1 -46.6 -3.6 -10.0 -4.7 98 41 B F H <5S+ 0 0 24 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.929 112.1 49.4 -61.4 -45.5 -3.8 -6.8 -6.9 99 42 B L H <5S+ 0 0 124 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.752 114.9 47.3 -64.6 -26.7 -4.0 -9.0 -10.0 100 43 B S H <5S- 0 0 91 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.964 141.8 -50.0 -72.6 -61.7 -6.8 -11.1 -8.3 101 44 B T T <5S+ 0 0 81 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.470 92.8 121.6-151.1 -28.6 -9.0 -8.3 -7.0 102 45 B L < + 0 0 9 -5,-2.2 2,-0.3 -8,-0.1 -73,-0.2 -0.255 28.5 179.0 -77.7 149.9 -7.1 -5.5 -5.1 103 46 B S E -B 28 0A 23 -75,-2.7 -75,-1.7 -95,-0.1 2,-0.3 -0.823 20.9-130.1-130.4 168.8 -6.8 -1.8 -5.7 104 47 B F E -Bc 27 73A 9 -32,-0.7 -30,-1.6 -2,-0.3 2,-0.4 -0.927 8.2-158.7-122.2 151.8 -5.0 1.1 -4.0 105 48 B V - 0 0 1 -79,-1.6 -79,-0.3 -2,-0.3 -32,-0.1 -0.945 24.3-131.8-138.2 94.9 -6.7 4.4 -3.1 106 49 B C > - 0 0 19 -2,-0.4 4,-2.9 1,-0.1 3,-0.2 -0.185 25.0-107.5 -58.0 150.8 -4.0 7.2 -2.6 107 50 B P H > S+ 0 0 47 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.746 117.0 61.6 -58.8 -24.7 -4.2 9.4 0.5 108 51 B W H > S+ 0 0 176 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.992 115.1 29.4 -57.6 -68.0 -5.5 12.3 -1.6 109 52 B C H > S+ 0 0 8 -3,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.820 116.0 62.5 -65.1 -29.8 -8.6 10.6 -2.8 110 53 B A H < S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 112.8 36.1 -63.3 -37.5 -8.8 8.5 0.4 111 54 B T H < S+ 0 0 107 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.902 125.8 38.3 -72.8 -52.0 -9.2 11.8 2.3 112 55 B N H < 0 0 115 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.770 360.0 360.0 -75.3 -26.7 -11.4 13.7 -0.3 113 56 B Q < 0 0 152 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.492 360.0 360.0 53.7 360.0 -13.5 10.6 -1.3