==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 30-AUG-12 4GVB . COMPND 2 MOLECULE: KP6 KILLER TOXIN SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: USTILAGO MAYDIS VIRUS P6; . AUTHOR T.SMITH . 151 3 7 4 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 66.9 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 . 32 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 1 1 0 1 1 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 . 3 1 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N > 0 0 79 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 119.7 5.8 15.9 28.5 2 2 A N H > + 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.848 360.0 51.0 -66.5 -35.3 2.6 17.9 29.1 3 3 A A H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.931 114.1 41.9 -70.1 -48.0 4.3 20.9 30.6 4 4 A F H > S+ 0 0 105 3,-0.2 4,-1.9 2,-0.2 6,-1.7 0.889 120.3 45.9 -64.1 -41.8 6.8 21.5 27.9 5 5 A a H X S+ 0 0 0 -4,-2.2 4,-2.6 4,-0.3 -2,-0.2 0.974 118.2 37.0 -69.7 -57.3 4.1 20.8 25.2 6 6 A A H < S+ 0 0 40 -4,-2.7 -3,-0.2 1,-0.2 -1,-0.2 0.864 125.7 42.8 -62.3 -33.6 1.2 22.9 26.5 7 7 A G H < S+ 0 0 46 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.793 139.2 1.3 -84.1 -28.3 3.6 25.6 27.7 8 8 A F H < S- 0 0 137 -4,-1.9 -3,-0.2 2,-0.2 -2,-0.2 0.388 88.9-111.3-142.9 -6.0 6.0 25.7 24.7 9 9 A G S < S+ 0 0 21 -4,-2.6 2,-0.3 -5,-0.4 -4,-0.3 0.838 77.6 133.4 64.1 30.6 4.9 23.2 22.0 10 10 A L + 0 0 103 -6,-1.7 -1,-0.3 1,-0.2 -2,-0.2 -0.887 61.1 13.0-112.4 145.2 8.0 21.3 22.9 11 11 A S S S+ 0 0 72 -2,-0.3 -6,-0.3 1,-0.2 -1,-0.2 0.801 84.7 154.1 60.5 27.7 8.2 17.5 23.5 12 12 A a - 0 0 12 -3,-0.2 42,-0.3 -8,-0.1 -1,-0.2 -0.429 35.0-156.9 -74.0 163.1 4.8 17.0 22.0 13 13 A K S S+ 0 0 118 40,-2.2 64,-3.0 1,-0.3 2,-0.3 0.611 70.2 38.4-115.0 -23.4 4.0 13.6 20.6 14 14 A W E -AB 53 76A 49 39,-2.1 39,-1.6 62,-0.2 2,-0.4 -0.959 51.9-168.2-134.0 148.4 1.2 14.4 18.1 15 15 A E E +AB 52 75A 40 60,-2.0 60,-2.2 -2,-0.3 2,-0.3 -0.915 26.5 171.9-136.9 107.4 0.4 17.2 15.8 16 16 A b E +AB 51 74A 0 35,-3.1 35,-3.2 -2,-0.4 2,-0.3 -0.786 12.2 177.5-124.6 158.2 -3.2 17.0 14.4 17 17 A W E - B 0 73A 17 56,-2.5 56,-2.5 -2,-0.3 2,-0.2 -0.995 32.4-104.3-155.4 155.8 -5.7 19.0 12.4 18 18 A c E - B 0 72A 0 9,-0.3 9,-2.2 -2,-0.3 2,-0.4 -0.576 35.9-159.9 -77.6 142.4 -9.2 19.0 10.9 19 19 A T E -CB 26 71A 9 52,-2.3 52,-2.7 -2,-0.2 7,-0.2 -0.978 20.5-115.5-127.9 139.1 -9.4 18.5 7.1 20 20 A A > - 0 0 3 5,-3.2 4,-2.2 -2,-0.4 5,-0.2 -0.498 40.4-111.8 -65.9 132.5 -12.2 19.2 4.6 21 21 A H T 4 S+ 0 0 39 48,-0.4 2,-2.2 -2,-0.2 4,-0.2 -0.304 95.8 9.3 -61.9 154.0 -13.6 16.0 3.1 22 22 A G T 4 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.456 132.3 48.7 75.5 -73.8 -12.8 15.6 -0.6 23 23 A T T 4 S- 0 0 68 -2,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.794 89.1-147.2 -67.5 -30.9 -10.4 18.5 -0.9 24 24 A G < + 0 0 41 -4,-2.2 -3,-0.1 1,-0.2 -1,-0.1 0.574 40.2 161.0 69.1 7.9 -8.4 17.5 2.2 25 25 A N - 0 0 100 -4,-0.2 -5,-3.2 -5,-0.2 -1,-0.2 -0.311 45.5-108.3 -58.9 142.2 -7.8 21.2 2.7 26 26 A E B -C 19 0A 100 -7,-0.2 2,-0.6 -3,-0.1 -7,-0.2 -0.496 24.7-153.0 -71.2 140.7 -6.7 22.1 6.3 27 27 A L >> + 0 0 19 -9,-2.2 4,-2.4 -2,-0.2 3,-0.7 -0.758 15.2 178.4-120.1 88.0 -9.4 23.9 8.3 28 28 A R H 3> S+ 0 0 107 -2,-0.6 4,-3.4 1,-0.3 5,-0.2 0.831 79.4 55.5 -61.3 -37.6 -7.7 26.1 10.9 29 29 A Y H 3> S+ 0 0 95 109,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.858 111.3 45.1 -63.0 -36.4 -10.9 27.6 12.4 30 30 A A H <> S+ 0 0 0 -3,-0.7 4,-0.6 108,-0.6 -2,-0.2 0.898 114.9 47.9 -73.8 -41.7 -12.2 24.1 13.0 31 31 A T H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.948 110.0 52.7 -60.5 -50.7 -8.8 23.0 14.5 32 32 A A H >< S+ 0 0 30 -4,-3.4 3,-1.8 1,-0.3 6,-0.3 0.874 103.9 56.5 -51.9 -44.6 -8.6 26.1 16.6 33 33 A A H 3< S+ 0 0 36 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.639 110.2 46.0 -65.2 -17.0 -12.1 25.4 18.1 34 34 A G T << S+ 0 0 9 -3,-1.5 -1,-0.3 -4,-0.6 2,-0.2 0.139 113.6 55.5-107.6 18.1 -10.8 22.0 19.2 35 35 A d S X S+ 0 0 2 -3,-1.8 3,-2.2 -5,-0.1 2,-0.3 -0.829 87.1 16.1-141.8 172.4 -7.5 23.2 20.7 36 36 A G G > S+ 0 0 25 1,-0.3 3,-1.5 -2,-0.2 6,-0.4 -0.420 129.1 12.5 70.6-123.5 -5.8 25.5 23.1 37 37 A D G 3 S+ 0 0 171 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.746 132.1 57.1 -55.4 -23.3 -8.2 26.9 25.7 38 38 A H G < S+ 0 0 130 -3,-2.2 2,-0.4 -6,-0.3 -1,-0.3 0.604 107.2 45.9 -90.7 -11.9 -10.6 24.2 24.4 39 39 A L S X S- 0 0 32 -3,-1.5 3,-2.1 3,-0.1 -3,-0.2 -0.915 85.4-126.5-138.3 108.8 -8.5 21.2 25.0 40 40 A S T 3 S+ 0 0 93 -2,-0.4 3,-0.1 1,-0.3 -3,-0.1 -0.221 93.1 10.9 -54.0 134.1 -6.6 20.7 28.3 41 41 A K T 3 S+ 0 0 79 1,-0.3 13,-0.5 12,-0.1 -1,-0.3 0.401 101.2 124.0 81.3 -2.7 -2.9 20.0 27.9 42 42 A S < - 0 0 9 -3,-2.1 2,-0.5 -6,-0.4 -1,-0.3 -0.471 52.2-144.4 -89.0 162.3 -3.0 20.9 24.2 43 43 A Y E -D 52 0A 80 9,-2.8 9,-3.1 -2,-0.1 2,-0.9 -0.990 9.0-149.1-124.5 121.5 -0.9 23.5 22.4 44 44 A Y E -D 51 0A 57 -2,-0.5 2,-1.4 7,-0.2 7,-0.2 -0.808 1.6-156.8 -94.5 105.9 -2.4 25.5 19.5 45 45 A D E >> -D 50 0A 49 5,-1.9 4,-1.6 -2,-0.9 5,-1.3 -0.647 11.1-172.1 -75.8 91.2 0.2 26.4 16.9 46 46 A A T 45S+ 0 0 63 -2,-1.4 -1,-0.2 3,-0.2 -14,-0.1 0.748 77.4 58.1 -64.8 -24.1 -1.8 29.4 15.5 47 47 A R T 45S+ 0 0 218 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.997 118.1 25.9 -66.0 -68.8 0.7 29.7 12.7 48 48 A A T 45S- 0 0 35 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.607 105.2-129.1 -71.6 -9.2 0.5 26.3 11.1 49 49 A G T <5 + 0 0 1 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.868 61.7 136.2 59.4 41.0 -3.0 26.1 12.5 50 50 A H E < - D 0 45A 17 -5,-1.3 -5,-1.9 -33,-0.1 2,-0.5 -0.783 52.9-128.2-116.5 159.3 -2.3 22.7 14.1 51 51 A d E -AD 16 44A 0 -35,-3.2 -35,-3.1 -2,-0.3 2,-0.3 -0.943 25.8-168.1-113.0 122.1 -3.1 21.1 17.5 52 52 A L E +AD 15 43A 14 -9,-3.1 -9,-2.8 -2,-0.5 2,-0.3 -0.769 12.0 161.2-110.8 147.3 -0.3 19.6 19.5 53 53 A F E -A 14 0A 0 -39,-1.6 -40,-2.2 -2,-0.3 -39,-2.1 -0.981 34.3-150.2-159.0 157.3 -0.3 17.4 22.6 54 54 A S S S+ 0 0 10 -13,-0.5 -1,-0.1 -2,-0.3 -12,-0.1 0.889 86.9 65.9 -92.3 -55.1 1.8 14.9 24.5 55 55 A D S S- 0 0 61 -14,-0.2 2,-1.7 1,-0.1 -42,-0.2 -0.328 107.0 -97.7 -59.9 153.0 -0.9 12.8 26.0 56 56 A D + 0 0 81 1,-0.2 3,-0.4 -43,-0.1 4,-0.2 -0.572 60.2 155.0 -81.4 87.4 -2.7 10.9 23.2 57 57 A L > + 0 0 11 -2,-1.7 4,-2.9 1,-0.2 5,-0.3 0.157 34.6 113.8 -96.9 16.5 -5.7 13.1 22.7 58 58 A R H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 74.8 49.2 -56.3 -43.6 -6.2 11.9 19.1 59 59 A N H > S+ 0 0 127 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.942 113.8 45.1 -64.7 -48.6 -9.6 10.2 19.7 60 60 A Q H >> S+ 0 0 100 2,-0.2 4,-1.3 1,-0.2 3,-0.5 0.947 114.4 48.4 -57.2 -51.8 -11.0 13.2 21.5 61 61 A F H 3X S+ 0 0 3 -4,-2.9 4,-2.3 1,-0.3 3,-0.5 0.899 107.8 57.0 -59.4 -38.2 -9.8 15.6 18.9 62 62 A Y H 3X S+ 0 0 104 -4,-2.6 4,-3.1 -5,-0.3 -1,-0.3 0.862 99.9 57.7 -58.5 -38.7 -11.2 13.3 16.2 63 63 A S H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-0.7 0.927 116.9 49.1 -54.8 -44.8 -13.3 17.3 13.7 66 66 A S H ><5S+ 0 0 52 -4,-3.1 3,-1.8 1,-0.2 -1,-0.2 0.820 102.1 60.4 -65.7 -34.4 -15.9 14.6 13.0 67 67 A S H 3<5S+ 0 0 67 -4,-1.7 31,-0.3 1,-0.3 -1,-0.2 0.787 105.7 50.8 -61.8 -26.4 -18.7 16.6 14.7 68 68 A L T <<5S- 0 0 7 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.132 124.5-104.9 -97.8 18.8 -18.0 19.3 12.1 69 69 A N T < 5S+ 0 0 53 -3,-1.8 -48,-0.4 1,-0.2 72,-0.3 0.754 82.2 125.9 64.5 27.9 -18.3 16.8 9.2 70 70 A N < - 0 0 4 -5,-2.4 -1,-0.2 -6,-0.2 -50,-0.2 -0.644 56.4-126.4-111.6 168.6 -14.5 16.8 8.8 71 71 A N E -B 19 0A 83 -52,-2.7 -52,-2.3 -2,-0.2 2,-0.4 -0.472 24.9-128.0 -96.3 178.7 -11.7 14.3 8.7 72 72 A M E -B 18 0A 49 -54,-0.2 2,-0.4 -2,-0.2 -54,-0.2 -0.997 14.0-165.1-132.7 136.4 -8.5 14.4 10.8 73 73 A S E -B 17 0A 37 -56,-2.5 -56,-2.5 -2,-0.4 2,-0.4 -0.955 12.1-176.4-112.3 141.3 -4.8 14.2 10.0 74 74 A b E -B 16 0A 29 -2,-0.4 2,-0.4 -58,-0.2 -58,-0.2 -0.992 12.7-159.2-133.8 141.9 -2.1 13.6 12.5 75 75 A R E -B 15 0A 141 -60,-2.2 -60,-2.0 -2,-0.4 2,-0.3 -0.949 22.1-128.0-113.2 142.1 1.7 13.5 12.4 76 76 A S E B 14 0A 91 -2,-0.4 -62,-0.2 -62,-0.2 -63,-0.1 -0.712 360.0 360.0 -83.4 137.7 3.7 11.6 15.1 77 77 A L 0 0 104 -64,-3.0 -62,-0.0 -2,-0.3 -1,-0.0 -0.632 360.0 360.0-109.7 360.0 6.5 13.8 16.6 78 !* 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 79 4 B P 0 0 163 0, 0.0 49,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.6 -31.2 44.6 2.2 80 5 B R - 0 0 156 1,-0.1 2,-0.1 73,-0.0 73,-0.1 -0.651 360.0 -82.3-112.7 166.8 -33.4 42.3 4.4 81 6 B P - 0 0 4 0, 0.0 68,-2.4 0, 0.0 2,-0.3 -0.441 43.7-162.2 -73.4 141.5 -32.6 39.8 7.1 82 7 B V E -E 148 0B 18 45,-0.5 38,-0.5 66,-0.3 2,-0.4 -0.825 9.7-149.7-117.7 154.7 -31.7 36.3 6.0 83 8 B M E -E 147 0B 11 64,-3.2 64,-2.5 -2,-0.3 2,-0.3 -0.995 23.5-174.4-124.3 139.0 -31.6 32.9 7.8 84 9 B e E -EF 146 118B 0 34,-1.6 34,-2.5 -2,-0.4 2,-0.4 -0.938 20.1-160.5-138.2 151.3 -29.1 30.2 6.8 85 10 B Q E -E 145 0B 21 60,-2.2 60,-2.2 -2,-0.3 2,-0.4 -0.950 25.9-125.1-120.2 146.9 -28.0 26.7 7.4 86 11 B f E -E 144 0B 0 -2,-0.4 10,-2.6 10,-0.3 2,-0.3 -0.780 39.1-172.4 -81.4 138.6 -24.7 25.1 6.6 87 12 B V E -EG 143 95B 6 56,-2.5 56,-2.9 -2,-0.4 8,-0.2 -0.942 27.3 -93.9-136.5 156.0 -25.3 22.0 4.5 88 13 B D E -E 142 0B 16 6,-2.4 54,-0.2 -2,-0.3 -19,-0.0 -0.353 25.2-133.8 -67.6 145.7 -23.3 19.1 3.0 89 14 B T S S+ 0 0 67 52,-0.8 -1,-0.1 4,-0.1 3,-0.1 0.171 90.8 46.8 -85.7 19.0 -21.9 19.6 -0.5 90 15 B T S > S+ 0 0 71 1,-0.2 3,-0.6 4,-0.1 -2,-0.0 -0.063 93.5 39.4-125.6-132.0 -23.2 16.1 -1.2 91 16 B N G > S- 0 0 109 1,-0.3 3,-0.7 2,-0.1 -1,-0.2 0.100 131.0 -47.9 -31.7 92.6 -26.5 14.1 -0.6 92 17 B G G 3 S- 0 0 91 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.280 97.6 -83.5 60.4 -14.7 -29.1 16.7 -1.3 93 18 B G G < - 0 0 13 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.953 59.8-154.0 78.5 68.2 -27.1 18.9 1.0 94 19 B V < - 0 0 75 -3,-0.7 -6,-2.4 1,-0.1 -4,-0.1 -0.334 28.2 -86.7 -71.8 154.1 -28.3 17.8 4.4 95 20 B R B -G 87 0B 84 -8,-0.2 2,-0.6 1,-0.1 -8,-0.2 -0.374 32.0-156.9 -55.8 135.3 -28.2 20.2 7.4 96 21 B L > - 0 0 19 -10,-2.6 4,-2.5 1,-0.2 3,-0.4 -0.845 13.7-174.4-115.3 90.7 -24.9 20.1 9.2 97 22 B D H > S+ 0 0 57 -2,-0.6 4,-3.1 1,-0.2 5,-0.2 0.873 76.3 48.2 -61.0 -45.6 -26.0 21.4 12.6 98 23 B A H > S+ 0 0 25 -31,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.844 113.1 50.8 -65.8 -31.2 -22.7 21.6 14.5 99 24 B V H > S+ 0 0 1 -3,-0.4 4,-2.7 -32,-0.2 -2,-0.2 0.933 111.3 47.1 -68.8 -47.8 -21.2 23.5 11.5 100 25 B T H X S+ 0 0 0 -4,-2.5 4,-2.6 -14,-0.2 -2,-0.2 0.933 111.6 51.8 -56.3 -47.9 -24.2 25.9 11.4 101 26 B R H X S+ 0 0 111 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.908 111.7 46.6 -55.4 -43.9 -23.8 26.3 15.2 102 27 B A H < S+ 0 0 23 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.927 114.6 46.1 -67.3 -43.1 -20.1 27.1 14.9 103 28 B A H < S+ 0 0 4 -4,-2.7 5,-0.3 1,-0.2 -1,-0.2 0.863 108.0 58.3 -66.3 -36.3 -20.7 29.6 12.0 104 29 B g H < 0 0 3 -4,-2.6 5,-2.6 -5,-0.2 -1,-0.2 0.785 360.0 360.0 -68.7 -30.7 -23.6 31.3 13.8 105 30 B S < 0 0 106 -4,-1.3 3,-1.3 -3,-0.3 -3,-0.1 0.424 360.0 360.0 -98.6 360.0 -21.5 32.3 16.8 106 ! 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 0.0 107 35 B I 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -62.3 -21.7 36.5 12.3 108 36 B D + 0 0 94 -3,-1.3 13,-0.4 -5,-0.3 -3,-0.2 0.931 360.0 134.9 49.4 64.8 -23.0 36.5 15.9 109 37 B G - 0 0 9 -5,-2.6 2,-0.4 11,-0.1 11,-0.2 -0.475 55.8 -89.2-117.7-165.3 -26.6 35.5 15.4 110 38 B Y E -H 119 0B 86 9,-2.8 9,-2.9 -2,-0.2 2,-0.4 -0.923 29.9-139.1-117.4 148.0 -28.8 33.0 17.2 111 39 B Y E -H 118 0B 48 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.829 4.6-149.0-106.4 133.2 -29.2 29.3 16.5 112 40 B T > - 0 0 22 5,-2.4 4,-2.4 -2,-0.4 5,-0.4 -0.867 5.5-156.4-105.9 110.4 -32.5 27.4 16.6 113 41 B E T 4 S+ 0 0 160 -2,-0.7 -1,-0.2 1,-0.2 -12,-0.0 0.833 85.4 50.2 -53.5 -43.0 -32.1 23.8 17.6 114 42 B K T 4 S+ 0 0 180 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.880 125.1 23.0 -71.6 -39.2 -35.2 22.3 16.0 115 43 B D T 4 S- 0 0 49 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.515 97.5-132.1-106.3 -9.3 -35.0 23.8 12.5 116 44 B G < + 0 0 0 -4,-2.4 -30,-0.3 1,-0.2 2,-0.3 0.618 54.7 138.6 75.7 15.8 -31.2 24.3 12.4 117 45 B F - 0 0 24 -5,-0.4 -5,-2.4 -32,-0.1 2,-0.5 -0.667 47.9-137.9 -94.1 150.4 -31.2 27.9 11.1 118 46 B g E -FH 84 111B 0 -34,-2.5 -34,-1.6 -2,-0.3 2,-0.3 -0.913 28.7-172.2 -98.9 130.0 -29.0 30.8 12.2 119 47 B R E - H 0 110B 35 -9,-2.9 -9,-2.8 -2,-0.5 -36,-0.1 -0.867 29.3 -98.3-122.2 156.6 -31.0 34.1 12.5 120 48 B A - 0 0 1 -38,-0.5 6,-0.2 -2,-0.3 -11,-0.1 -0.449 26.4-136.1 -66.2 143.3 -30.1 37.7 13.1 121 49 B K S S+ 0 0 90 4,-0.6 2,-0.3 -13,-0.4 -1,-0.1 0.852 88.2 13.2 -70.9 -33.6 -30.6 38.8 16.7 122 50 B Y S > S- 0 0 129 3,-0.4 3,-0.8 1,-0.1 -1,-0.2 -0.970 77.7-116.3-140.6 156.1 -32.3 42.0 15.5 123 51 B S T 3 S+ 0 0 66 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.800 120.3 45.1 -64.4 -27.9 -33.6 43.3 12.2 124 52 B W T 3 S+ 0 0 187 1,-0.2 2,-0.4 -43,-0.0 -1,-0.3 0.649 106.2 64.4 -86.0 -15.8 -31.0 46.0 12.1 125 53 B D S < S+ 0 0 61 -3,-0.8 -4,-0.6 2,-0.0 -3,-0.4 -0.378 76.3 151.1-105.7 51.6 -28.3 43.6 13.2 126 54 B L - 0 0 55 -2,-0.4 2,-0.3 -3,-0.3 -3,-0.1 -0.489 36.3-146.8 -89.0 152.6 -28.4 41.3 10.1 127 55 B F - 0 0 5 -45,-0.3 -45,-0.5 -2,-0.2 2,-0.2 -0.845 27.7-113.6-107.3 153.8 -25.6 39.2 8.6 128 56 B T > - 0 0 66 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.523 16.2-119.6 -88.4 156.4 -25.4 38.7 4.8 129 57 B S H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.877 117.5 54.3 -55.8 -36.0 -25.9 35.4 3.0 130 58 B G H > S+ 0 0 43 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.888 105.8 50.1 -66.9 -41.7 -22.3 36.0 1.7 131 59 B Q H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 110.2 50.6 -60.6 -45.2 -20.8 36.4 5.2 132 60 B F H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.871 105.3 56.8 -63.5 -38.6 -22.5 33.2 6.4 133 61 B Y H X S+ 0 0 111 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.907 108.0 46.9 -57.0 -46.2 -21.2 31.3 3.4 134 62 B Q H X S+ 0 0 117 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.918 111.3 53.7 -61.2 -42.6 -17.6 32.2 4.4 135 63 B A H >X S+ 0 0 8 -4,-2.2 3,-0.7 1,-0.2 4,-0.6 0.932 108.2 47.9 -57.5 -50.4 -18.5 31.2 8.0 136 64 B f H >X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 3,-1.5 0.920 109.6 53.7 -56.3 -45.3 -19.7 27.8 7.0 137 65 B L H 3< S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.697 98.8 63.1 -69.4 -20.7 -16.6 27.2 4.8 138 66 B R H << S+ 0 0 82 -4,-1.2 -108,-0.6 -3,-0.7 -109,-0.3 0.732 114.0 33.9 -70.5 -20.8 -14.3 28.0 7.7 139 67 B Y H << S- 0 0 42 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.2 0.675 127.0 -5.4-111.7 -19.4 -15.6 25.0 9.6 140 68 B S S < S- 0 0 1 -4,-1.5 2,-2.1 2,-0.1 -1,-0.3 -0.980 78.1 -85.4-163.6 164.9 -16.4 22.3 7.1 141 69 B H S S+ 0 0 55 -72,-0.3 -52,-0.8 -2,-0.3 2,-0.3 -0.612 82.9 141.4 -78.3 83.6 -16.5 21.5 3.4 142 70 B A E -E 88 0B 1 -2,-2.1 -54,-0.2 -54,-0.2 2,-0.2 -0.862 46.4-152.0-130.8 157.2 -20.0 23.0 3.3 143 71 B G E -E 87 0B 15 -56,-2.9 -56,-2.5 -2,-0.3 2,-0.4 -0.489 27.6-119.1-109.1-170.6 -22.4 25.0 1.2 144 72 B T E -E 86 0B 36 -58,-0.2 2,-0.5 -2,-0.2 -58,-0.2 -0.983 10.1-155.6-136.4 144.3 -25.2 27.2 2.5 145 73 B N E +E 85 0B 75 -60,-2.2 -60,-2.2 -2,-0.4 2,-0.4 -0.992 28.3 177.9-113.0 122.3 -28.9 27.3 2.2 146 74 B e E +E 84 0B 47 -2,-0.5 -62,-0.2 -62,-0.2 -2,-0.0 -0.939 8.3 168.1-125.8 147.1 -30.2 30.8 2.9 147 75 B Q E -E 83 0B 94 -64,-2.5 -64,-3.2 -2,-0.4 -2,-0.0 -0.989 45.1 -81.8-149.2 161.9 -33.6 32.4 2.8 148 76 B P E -E 82 0B 68 0, 0.0 -66,-0.3 0, 0.0 5,-0.1 -0.381 49.5-118.5 -61.9 139.8 -35.3 35.6 3.8 149 77 B D > - 0 0 3 -68,-2.4 3,-2.0 1,-0.1 4,-0.2 -0.750 16.5-149.9 -84.8 115.2 -36.2 35.4 7.5 150 78 B P G > S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.749 90.7 68.6 -57.0 -28.4 -40.1 35.7 7.8 151 79 B Q G 3 S+ 0 0 98 1,-0.3 -28,-0.1 -3,-0.0 -2,-0.0 0.582 108.2 38.2 -70.9 -7.9 -39.9 37.3 11.2 152 80 B Y G < 0 0 40 -3,-2.0 -1,-0.3 -71,-0.1 -3,-0.1 0.250 360.0 360.0-123.3 9.2 -38.4 40.4 9.6 153 81 B E < 0 0 148 -3,-1.3 -73,-0.0 -4,-0.2 0, 0.0 -0.734 360.0 360.0 -87.6 360.0 -40.4 40.5 6.3