==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 22-FEB-09 2WB6 . COMPND 2 MOLECULE: AFV1-102; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDIANUS FILAMENTOUS VIRUS 1; . AUTHOR J.KELLER,N.LEULLIOT,B.COLLINET,V.CAMPANACCI,C.CAMBILLAU, . 114 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 76.3 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 . 33 28.9 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.5 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 23.7 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 1 1 0 1 0 0 0 0 1 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 . 0 1 1 0 3 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 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 -19 A L 0 0 164 0, 0.0 2,-0.7 0, 0.0 62,-0.2 0.000 360.0 360.0 360.0 -10.9 2.2 8.3 9.2 2 -18 A E > - 0 0 94 1,-0.1 3,-1.0 60,-0.1 4,-0.4 -0.938 360.0-157.3 -93.0 115.6 1.7 11.7 11.0 3 -17 A S G > S+ 0 0 0 -2,-0.7 3,-1.2 60,-0.4 4,-0.2 0.813 87.5 61.4 -68.2 -28.5 1.9 14.1 8.0 4 -16 A T G > S+ 0 0 24 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.763 93.7 67.1 -66.2 -23.7 2.9 17.1 10.1 5 -15 A S G X S+ 0 0 22 -3,-1.0 3,-0.9 1,-0.2 4,-0.4 0.755 83.3 73.5 -65.6 -25.2 6.0 15.2 11.1 6 -14 A L G <> S+ 0 0 9 -3,-1.2 4,-1.1 -4,-0.4 3,-0.4 0.678 87.4 63.4 -63.1 -18.7 7.2 15.4 7.5 7 -13 A Y G <4 S+ 0 0 14 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.856 92.6 60.3 -77.1 -30.3 8.0 19.1 8.2 8 -12 A K T <4 S+ 0 0 121 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.639 113.1 40.6 -66.5 -14.8 10.6 18.3 10.9 9 -11 A K T 4 S+ 0 0 150 -4,-0.4 2,-0.4 -3,-0.4 -1,-0.2 0.640 93.7 88.9-108.1 -26.2 12.5 16.4 8.2 10 -10 A A S < S- 0 0 29 -4,-1.1 30,-0.0 -3,-0.1 0, 0.0 -0.653 75.8-129.4 -81.5 129.8 12.1 18.7 5.1 11 -9 A G > - 0 0 28 -2,-0.4 3,-0.8 1,-0.1 4,-0.3 -0.129 19.4-114.1 -72.9 169.8 14.9 21.2 4.9 12 -8 A S T 3> S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.343 98.2 102.2 -77.2 6.5 14.5 25.0 4.4 13 -7 A E H 3> S+ 0 0 156 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 75.4 55.7 -55.1 -39.9 16.3 24.0 1.2 14 -6 A N H <> S+ 0 0 50 -3,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.945 110.0 42.9 -52.4 -55.5 12.8 24.3 -0.4 15 -5 A L H > S+ 0 0 7 -4,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.817 109.9 56.8 -67.8 -37.0 12.4 27.9 0.8 16 -4 A Y H < S+ 0 0 102 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.946 110.1 44.9 -56.3 -48.0 15.9 28.9 -0.1 17 -3 A F H < S+ 0 0 183 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.874 119.9 39.9 -68.1 -37.3 15.4 27.9 -3.7 18 -2 A Q H < S+ 0 0 69 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.621 111.1 66.5 -84.8 -22.1 12.0 29.4 -4.0 19 -1 A G S < S- 0 0 11 -4,-1.7 2,-0.6 -5,-0.2 9,-0.2 -0.419 89.5-100.3 -95.8-179.0 12.7 32.6 -2.1 20 2 A I E -A 27 0A 115 7,-2.8 7,-2.0 -2,-0.1 2,-0.6 -0.892 44.6-150.1 -98.6 115.8 14.8 35.7 -2.4 21 3 A V E +A 26 0A 68 -2,-0.6 5,-0.2 5,-0.2 2,-0.2 -0.821 21.8 170.5-101.8 120.0 17.8 34.9 -0.2 22 4 A D - 0 0 93 3,-3.4 3,-0.1 -2,-0.6 -2,-0.0 -0.684 50.1 -92.9-112.3 174.9 19.7 37.8 1.6 23 5 A K S S+ 0 0 192 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 0.940 122.6 16.2 -55.2 -48.4 22.3 37.7 4.3 24 6 A N S S+ 0 0 100 1,-0.1 88,-3.1 87,-0.1 2,-0.3 0.422 126.6 35.1-117.0 10.4 19.8 38.0 7.1 25 7 A K E - B 0 111A 92 86,-0.3 -3,-3.4 -3,-0.1 2,-0.4 -0.993 50.8-152.0-152.5 161.3 16.4 37.1 5.6 26 8 A I E -AB 21 110A 2 84,-2.4 84,-3.1 -2,-0.3 2,-0.5 -0.998 14.3-163.4-129.2 131.0 14.6 35.0 3.0 27 9 A V E -AB 20 109A 22 -7,-2.0 -7,-2.8 -2,-0.4 82,-0.2 -0.983 7.1-172.8-118.3 123.0 11.4 36.3 1.5 28 10 A I E - B 0 108A 0 80,-3.1 80,-2.9 -2,-0.5 -9,-0.2 -0.964 26.9-120.0-118.5 125.6 9.1 33.8 -0.3 29 11 A P E > - B 0 107A 52 0, 0.0 4,-2.6 0, 0.0 78,-0.3 -0.309 31.5-116.9 -60.3 147.4 6.0 34.8 -2.3 30 12 A M H > S+ 0 0 9 76,-2.7 4,-2.8 1,-0.2 5,-0.3 0.882 109.7 50.3 -58.3 -42.8 3.0 33.2 -0.8 31 13 A S H > S+ 0 0 71 75,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.941 114.3 44.7 -68.2 -40.8 1.9 31.0 -3.7 32 14 A E H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 113.2 51.7 -63.0 -42.7 5.4 29.5 -4.0 33 15 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.959 114.1 42.8 -56.3 -51.5 5.7 29.1 -0.3 34 16 A L H X S+ 0 0 4 -4,-2.8 4,-3.5 1,-0.2 5,-0.3 0.931 110.7 55.8 -66.9 -43.3 2.4 27.2 -0.1 35 17 A D H X S+ 0 0 93 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.920 111.0 44.9 -51.7 -47.2 3.1 25.1 -3.2 36 18 A S H X S+ 0 0 17 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.919 115.8 45.7 -64.3 -43.8 6.4 23.9 -1.7 37 19 A M H X S+ 0 0 9 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.876 112.2 51.3 -69.9 -36.6 4.8 23.1 1.7 38 20 A F H >X S+ 0 0 25 -4,-3.5 4,-1.0 1,-0.2 3,-0.8 0.924 105.8 56.2 -64.1 -42.2 1.8 21.4 0.1 39 21 A L H >X S+ 0 0 112 -4,-2.2 3,-0.6 -5,-0.3 4,-0.5 0.872 95.9 66.9 -60.3 -34.4 4.1 19.2 -2.0 40 22 A V H >< S+ 0 0 23 -4,-1.3 3,-0.7 1,-0.2 -1,-0.2 0.890 107.3 36.9 -51.3 -45.4 5.8 17.9 1.2 41 23 A I H X<>S+ 0 0 0 -4,-0.8 5,-1.7 -3,-0.8 3,-1.6 0.575 91.5 89.1 -93.2 -8.1 2.7 16.1 2.5 42 24 A E H X<5S+ 0 0 102 -4,-1.0 3,-1.4 -3,-0.6 -1,-0.2 0.761 79.1 67.9 -55.4 -23.2 1.5 15.0 -0.9 43 25 A K T <<5S+ 0 0 144 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 0.736 96.4 50.6 -75.7 -21.6 3.8 11.9 -0.3 44 26 A L T < 5S- 0 0 29 -3,-1.6 18,-0.9 2,-0.2 17,-0.3 0.148 126.7-101.2 -95.3 20.8 1.5 10.6 2.5 45 27 A G T < 5S+ 0 0 7 -3,-1.4 15,-1.2 1,-0.2 2,-0.6 0.701 77.7 142.3 69.8 18.3 -1.5 11.0 0.2 46 28 A V E < -D 59 0B 1 -5,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.844 36.7-156.1 -93.7 119.7 -2.5 14.3 1.8 47 29 A H E -D 58 0B 95 11,-3.3 11,-2.1 -2,-0.6 2,-0.4 -0.754 10.3-168.6 -93.6 142.4 -3.9 16.9 -0.7 48 30 A A E +D 57 0B 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.978 10.0 170.1-135.1 142.2 -3.8 20.6 0.2 49 31 A E E -D 56 0B 106 7,-1.7 7,-3.1 -2,-0.4 2,-0.4 -0.994 24.0-135.5-149.4 148.3 -5.4 23.6 -1.4 50 32 A K E +D 55 0B 93 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.884 24.0 168.8-105.3 137.0 -5.8 27.3 -0.5 51 33 A K E > -D 54 0B 148 3,-2.4 3,-1.4 -2,-0.4 2,-0.4 -0.911 68.6 -30.7-146.5 119.8 -9.1 29.1 -1.0 52 34 A G T 3 S- 0 0 51 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.610 122.9 -36.4 70.6-129.6 -9.5 32.5 0.5 53 35 A S T 3 S+ 0 0 64 -2,-0.4 31,-2.7 -3,-0.1 2,-0.4 -0.059 120.4 96.6-113.5 26.6 -7.4 32.6 3.6 54 36 A M E < -DE 51 83B 58 -3,-1.4 -3,-2.4 29,-0.3 2,-0.5 -0.916 63.2-144.4-116.8 147.7 -8.1 29.0 4.5 55 37 A I E -DE 50 82B 0 27,-3.3 27,-2.2 -2,-0.4 2,-0.5 -0.935 15.0-156.0-107.4 130.4 -6.1 25.9 3.8 56 38 A F E -DE 49 81B 83 -7,-3.1 -7,-1.7 -2,-0.5 2,-0.4 -0.926 9.3-170.1-110.8 127.1 -8.2 22.7 3.0 57 39 A L E +DE 48 80B 4 23,-3.3 23,-2.3 -2,-0.5 2,-0.3 -0.935 9.1 170.0-116.5 141.0 -6.6 19.2 3.6 58 40 A S E -DE 47 79B 40 -11,-2.1 -11,-3.3 -2,-0.4 2,-0.4 -0.986 9.9-165.4-147.7 150.3 -8.0 15.9 2.5 59 41 A S E -D 46 0B 12 19,-1.9 -13,-0.2 -2,-0.3 -14,-0.1 -0.992 23.2-164.8-141.3 137.9 -6.5 12.4 2.5 60 42 A E S S+ 0 0 164 -15,-1.2 -1,-0.1 -2,-0.4 -14,-0.1 0.790 95.7 11.4 -84.7 -33.7 -7.2 9.1 1.0 61 43 A R S S+ 0 0 149 -16,-0.3 -16,-0.1 -17,-0.3 -2,-0.1 0.850 110.1 63.7-107.3 -71.9 -4.8 7.2 3.3 62 44 A V S S- 0 0 6 -18,-0.9 -1,-0.1 1,-0.1 2,-0.1 -0.345 73.9-124.3 -70.1 135.8 -3.4 9.0 6.3 63 45 A K - 0 0 106 -62,-0.2 -60,-0.4 1,-0.1 3,-0.3 -0.409 12.6-138.7 -67.5 154.7 -5.6 10.2 9.2 64 46 A L > + 0 0 1 13,-2.9 4,-1.9 1,-0.2 3,-0.2 -0.040 60.9 125.7-109.1 32.6 -5.3 13.9 10.0 65 47 A A H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.808 71.4 56.6 -61.1 -31.5 -5.4 13.6 13.8 66 48 A D H > S+ 0 0 15 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.925 106.9 48.2 -68.3 -42.3 -2.2 15.6 14.2 67 49 A W H 4>S+ 0 0 0 -3,-0.2 5,-2.7 2,-0.2 -2,-0.2 0.886 112.5 49.3 -61.6 -41.6 -3.6 18.6 12.3 68 50 A K H ><5S+ 0 0 132 -4,-1.9 3,-2.1 3,-0.2 -2,-0.2 0.945 107.7 54.1 -62.3 -46.8 -6.7 18.5 14.4 69 51 A Q H 3<5S+ 0 0 172 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.6 52.0 -53.7 -34.1 -4.6 18.3 17.6 70 52 A L T 3<5S- 0 0 92 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.319 135.5 -81.5 -90.9 5.4 -2.8 21.4 16.4 71 53 A G T < 5S+ 0 0 43 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.352 77.7 144.6 120.8 -7.8 -6.0 23.3 15.8 72 54 A A < - 0 0 2 -5,-2.7 2,-0.8 -6,-0.1 -1,-0.3 -0.288 49.7-123.5 -66.5 150.0 -7.5 22.3 12.5 73 55 A M E -F 81 0B 123 8,-3.1 8,-2.0 2,-0.0 2,-0.4 -0.844 35.8-171.7 -96.0 110.3 -11.3 22.1 12.1 74 56 A a E -F 80 0B 37 -2,-0.8 6,-0.3 6,-0.3 3,-0.1 -0.821 30.4-165.5-111.0 139.0 -12.0 18.6 10.8 75 57 A S E S- 0 0 102 4,-1.8 2,-0.3 -2,-0.4 5,-0.1 0.742 84.5 -19.3 -88.2 -29.6 -15.3 17.1 9.6 76 58 A D E > S-F 79 0B 79 3,-1.1 3,-1.3 -12,-0.0 -1,-0.3 -0.907 89.0 -71.9-155.8-171.3 -13.9 13.6 9.9 77 59 A C T 3 S+ 0 0 63 -2,-0.3 -13,-2.9 1,-0.2 -12,-0.1 0.595 128.6 42.7 -63.0 -12.1 -10.4 11.9 10.2 78 60 A Y T 3 S+ 0 0 75 -15,-0.2 -19,-1.9 1,-0.2 2,-0.4 0.317 107.3 56.5-121.6 3.3 -9.7 12.6 6.5 79 61 A H E < +EF 58 76B 87 -3,-1.3 -4,-1.8 -21,-0.2 -3,-1.1 -0.968 57.3 152.3-143.4 124.1 -10.9 16.2 5.9 80 62 A a E -EF 57 74B 8 -23,-2.3 -23,-3.3 -2,-0.4 2,-0.3 -0.966 21.2-160.0-144.4 158.4 -9.8 19.4 7.7 81 63 A K E +EF 56 73B 93 -8,-2.0 -8,-3.1 -2,-0.3 -25,-0.2 -0.975 13.0 173.7-136.9 153.0 -9.4 23.1 7.2 82 64 A L E -E 55 0B 2 -27,-2.2 -27,-3.3 -2,-0.3 -10,-0.1 -0.986 38.5 -87.3-154.4 152.6 -7.4 25.7 9.0 83 65 A P E > -E 54 0B 55 0, 0.0 4,-2.2 0, 0.0 -29,-0.3 -0.268 38.4-116.3 -60.5 148.5 -6.5 29.3 8.6 84 66 A L H > S+ 0 0 17 -31,-2.7 4,-2.7 1,-0.2 5,-0.2 0.890 114.8 53.9 -47.4 -46.7 -3.5 30.2 6.5 85 67 A S H > S+ 0 0 53 -32,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.934 107.7 49.7 -64.5 -39.5 -1.7 31.7 9.4 86 68 A S H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 110.6 50.6 -63.0 -42.2 -2.1 28.5 11.5 87 69 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.948 110.8 49.1 -57.1 -49.9 -0.8 26.4 8.6 88 70 A I H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.936 110.9 49.6 -56.8 -47.8 2.3 28.7 8.2 89 71 A E H < S+ 0 0 69 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.899 113.1 47.7 -60.2 -41.0 3.1 28.5 11.9 90 72 A I H >< S+ 0 0 27 -4,-2.1 3,-1.2 -5,-0.2 4,-0.3 0.946 112.9 44.8 -65.2 -49.0 2.8 24.7 11.9 91 73 A V H 3< S+ 0 0 11 -4,-2.6 3,-0.2 1,-0.3 -1,-0.2 0.740 114.8 48.0 -74.1 -21.2 4.9 24.0 8.9 92 74 A T T >X S+ 0 0 4 -4,-1.8 4,-1.2 -5,-0.3 3,-0.5 0.336 76.9 110.5 -96.5 9.4 7.7 26.4 9.9 93 75 A R G X4 S+ 0 0 148 -3,-1.2 3,-0.7 1,-0.3 -1,-0.2 0.898 82.1 43.2 -55.1 -44.8 8.0 25.2 13.5 94 76 A K G >4 S+ 0 0 74 -4,-0.3 3,-1.3 -3,-0.2 -1,-0.3 0.813 107.4 60.4 -70.1 -29.7 11.4 23.6 12.9 95 77 A A G X> S+ 0 0 13 -3,-0.5 4,-1.9 1,-0.2 3,-1.7 0.702 86.8 77.4 -69.5 -18.2 12.6 26.6 10.9 96 78 A K G << S+ 0 0 63 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.620 75.9 75.5 -69.8 -10.6 12.0 28.7 14.0 97 79 A D G <4 S+ 0 0 115 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.767 116.7 16.1 -64.4 -27.0 15.3 27.3 15.5 98 80 A K T <4 S+ 0 0 156 -3,-1.7 15,-2.8 -4,-0.2 2,-0.3 0.547 125.8 49.3-122.2 -16.9 17.1 29.6 13.1 99 81 A F E < -C 112 0A 14 -4,-1.9 2,-0.4 13,-0.3 13,-0.2 -0.945 65.0-129.9-134.6 145.1 14.6 32.2 12.0 100 82 A L E -C 111 0A 103 11,-2.9 11,-2.1 -2,-0.3 2,-0.5 -0.745 37.5-146.2 -74.1 140.9 11.9 34.6 13.1 101 83 A V E +C 110 0A 24 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.972 29.4 156.2-115.6 124.9 8.9 33.8 11.0 102 84 A M E +C 109 0A 80 7,-2.6 7,-3.0 -2,-0.5 2,-0.3 -0.925 9.6 167.7-137.9 167.2 6.5 36.5 9.9 103 85 A Y E -C 108 0A 70 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.970 19.0-166.9-163.3 170.5 4.0 36.9 7.0 104 86 A N - 0 0 86 3,-1.6 -2,-0.0 -2,-0.3 -74,-0.0 -0.855 57.0 -74.9-152.0-169.2 1.2 38.7 5.3 105 87 A E S S+ 0 0 162 -2,-0.3 -75,-0.1 1,-0.2 3,-0.1 0.788 128.5 48.3 -67.2 -22.2 -1.1 37.8 2.3 106 88 A K S S- 0 0 150 1,-0.2 -76,-2.7 -76,-0.1 2,-0.3 0.877 119.2 -17.0 -82.6 -43.7 1.7 38.6 -0.1 107 89 A E E -B 29 0A 50 -78,-0.3 -3,-1.6 -77,-0.1 2,-0.4 -0.989 51.5-112.7-164.1 161.8 4.7 36.7 1.3 108 90 A V E -BC 28 103A 0 -80,-2.9 -80,-3.1 -2,-0.3 2,-0.5 -0.919 28.9-161.2-107.4 133.1 6.5 34.9 4.1 109 91 A T E -BC 27 102A 25 -7,-3.0 -7,-2.6 -2,-0.4 2,-0.5 -0.973 5.1-167.0-119.2 126.0 9.6 36.5 5.6 110 92 A L E -BC 26 101A 0 -84,-3.1 -84,-2.4 -2,-0.5 2,-0.5 -0.975 8.9-163.2-111.5 121.9 12.2 34.5 7.6 111 93 A V E -BC 25 100A 48 -11,-2.1 -11,-2.9 -2,-0.5 -86,-0.3 -0.908 26.8-112.3-107.3 128.3 14.6 36.7 9.5 112 94 A A E - C 0 99A 33 -88,-3.1 -13,-0.3 -2,-0.5 2,-0.1 -0.318 38.5-113.0 -57.8 134.8 17.8 35.1 10.7 113 95 A R 0 0 157 -15,-2.8 -1,-0.1 1,-0.0 -16,-0.0 -0.441 360.0 360.0 -71.1 147.8 17.8 35.0 14.5 114 96 A G 0 0 132 -2,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 -0.997 360.0 360.0 139.5 360.0 20.3 37.2 16.4