==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, VIRAL PROTEIN 05-NOV-12 4HV0 . COMPND 2 MOLECULE: AVTR; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDIANUS FILAMENTOUS VIRUS 6; . AUTHOR N.PEIXEIRO,J.KELLER,B.COLLINET,N.LEULLIOT,V.CAMPANACCI,D.COR . 372 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 71.5 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 . 41 11.0 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 . 4 1.1 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 . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 45.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 0 0 0 3 0 1 8 4 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 0 0 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 2 A X 0 0 109 0, 0.0 2,-0.3 0, 0.0 58,-0.2 0.000 360.0 360.0 360.0 136.6 31.2 -20.3 -66.5 2 3 A V E -A 58 0A 17 56,-2.5 56,-3.1 79,-0.0 2,-0.5 -0.865 360.0-148.8-114.1 151.5 31.0 -23.9 -67.8 3 4 A T E +A 57 0A 39 -2,-0.3 2,-0.3 54,-0.2 79,-0.3 -0.980 23.4 175.9-121.5 123.6 31.0 -27.2 -65.9 4 5 A V E -A 56 0A 1 52,-2.4 52,-2.2 -2,-0.5 2,-0.0 -0.907 31.0-107.9-124.9 156.0 32.5 -30.3 -67.6 5 6 A E E > -A 55 0A 46 -2,-0.3 4,-2.2 50,-0.2 3,-0.3 -0.308 40.6-106.1 -67.8 161.1 33.3 -33.9 -66.8 6 7 A E H > S+ 0 0 79 48,-0.9 4,-3.0 1,-0.2 5,-0.2 0.894 117.4 55.6 -61.4 -45.5 36.9 -35.0 -66.3 7 8 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 110.3 46.9 -53.8 -42.6 37.2 -36.8 -69.6 8 9 A V H > S+ 0 0 1 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.918 111.4 50.8 -66.2 -43.4 36.1 -33.6 -71.4 9 10 A Y H X S+ 0 0 10 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.920 107.4 52.9 -62.1 -43.5 38.5 -31.5 -69.4 10 11 A E H X S+ 0 0 56 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.963 110.7 48.8 -55.2 -51.1 41.5 -33.8 -70.2 11 12 A F H X S+ 0 0 43 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.908 113.4 45.5 -54.9 -47.6 40.7 -33.5 -73.9 12 13 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.872 110.4 54.2 -65.0 -37.0 40.4 -29.7 -73.7 13 14 A K H X S+ 0 0 62 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.892 107.2 51.5 -65.2 -39.9 43.6 -29.4 -71.7 14 15 A K H X S+ 0 0 136 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.887 111.4 45.8 -65.0 -43.1 45.5 -31.4 -74.3 15 16 A K H X S+ 0 0 75 -4,-1.8 4,-2.5 2,-0.2 6,-0.2 0.919 109.9 55.8 -65.5 -40.0 44.4 -29.2 -77.2 16 17 A A H <>S+ 0 0 4 -4,-2.5 5,-2.4 2,-0.2 -2,-0.2 0.948 116.2 36.9 -57.4 -44.9 45.2 -26.1 -75.0 17 18 A K H <5S+ 0 0 155 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.971 112.5 56.8 -68.6 -53.3 48.8 -27.4 -74.7 18 19 A E H <5S+ 0 0 156 -4,-3.3 2,-0.3 -5,-0.1 -2,-0.2 0.840 117.2 40.2 -43.3 -42.6 49.0 -28.9 -78.3 19 20 A E T <5S- 0 0 66 -4,-2.5 2,-2.1 -5,-0.2 7,-0.1 -0.788 109.2-106.9-103.3 152.2 48.2 -25.3 -79.4 20 21 A G T 5S+ 0 0 82 -2,-0.3 2,-0.3 0, 0.0 -3,-0.2 -0.333 84.4 90.1 -82.9 64.9 49.9 -22.6 -77.3 21 22 A T S - 0 0 41 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.327 40.1-107.7 -83.9 169.7 44.5 -21.9 -72.5 23 24 A V H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.890 120.9 53.7 -65.3 -39.9 41.5 -24.3 -72.0 24 25 A P H > S+ 0 0 24 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.827 103.9 55.6 -63.9 -30.6 39.1 -21.3 -72.3 25 26 A A H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.907 107.9 49.2 -64.4 -40.4 40.7 -20.3 -75.6 26 27 A V H X S+ 0 0 8 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.957 111.0 48.7 -64.9 -48.1 40.0 -23.8 -76.9 27 28 A I H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.947 111.5 51.0 -56.7 -48.3 36.3 -23.7 -75.7 28 29 A R H X S+ 0 0 18 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.898 109.5 50.3 -56.0 -40.0 35.9 -20.2 -77.3 29 30 A K H X S+ 0 0 96 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.938 111.3 47.4 -66.2 -44.1 37.3 -21.6 -80.6 30 31 A I H X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.950 113.6 48.7 -61.2 -46.8 34.9 -24.6 -80.5 31 32 A L H X S+ 0 0 4 -4,-3.0 4,-1.9 -5,-0.2 6,-0.4 0.880 111.8 49.0 -60.3 -40.0 32.0 -22.2 -79.8 32 33 A K H X>S+ 0 0 70 -4,-2.5 4,-1.1 -5,-0.2 5,-0.8 0.954 116.8 42.3 -65.5 -44.2 33.0 -19.8 -82.6 33 34 A E H <5S+ 0 0 126 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.912 120.8 37.9 -69.0 -47.3 33.3 -22.7 -85.1 34 35 A Y H <5S+ 0 0 129 -4,-3.0 -1,-0.2 -5,-0.2 -3,-0.2 0.753 124.9 38.3 -83.7 -22.3 30.2 -24.7 -84.2 35 36 A F H <5S- 0 0 49 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.520 103.4-130.4-102.2 -5.6 27.9 -21.7 -83.5 36 37 A G T <5 + 0 0 69 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.814 56.5 139.9 68.1 36.4 29.3 -19.7 -86.3 37 38 A I < - 0 0 33 -5,-0.8 2,-0.5 -6,-0.4 -1,-0.2 -0.794 52.4-126.6-120.7 153.6 29.9 -16.5 -84.4 38 39 A E - 0 0 165 -2,-0.3 2,-0.4 2,-0.0 28,-0.1 -0.802 28.5-179.4 -93.2 129.3 32.5 -13.8 -84.0 39 40 A D - 0 0 6 -2,-0.5 -7,-0.0 1,-0.1 -2,-0.0 -0.977 21.0-166.3-137.9 129.7 33.8 -13.1 -80.5 40 41 A R + 0 0 223 -2,-0.4 -1,-0.1 2,-0.0 22,-0.0 0.725 53.8 114.9 -83.2 -25.3 36.3 -10.5 -79.5 41 42 A T 0 0 41 1,-0.0 -2,-0.1 -13,-0.0 22,-0.1 -0.072 360.0 360.0 -45.9 144.0 37.0 -11.8 -76.0 42 43 A R 0 0 206 20,-0.0 -2,-0.0 -14,-0.0 -1,-0.0 -0.998 360.0 360.0-138.1 360.0 40.5 -13.2 -75.2 43 ! 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 44 51 A E 0 0 171 0, 0.0 2,-0.6 0, 0.0 -22,-0.0 0.000 360.0 360.0 360.0 -61.0 44.9 -23.3 -64.0 45 52 A G - 0 0 28 13,-0.1 2,-0.2 11,-0.0 13,-0.1 -0.836 360.0-164.7-108.4 113.7 41.7 -25.5 -63.8 46 53 A S + 0 0 79 -2,-0.6 11,-2.2 11,-0.5 2,-0.2 -0.503 12.4 177.3 -92.7 161.5 39.6 -26.0 -60.5 47 54 A Y E -B 56 0A 108 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.823 24.6-125.4-149.1 177.1 37.0 -28.6 -59.7 48 55 A I E -B 55 0A 54 7,-1.5 7,-2.1 -2,-0.2 2,-0.5 -0.969 22.3-131.7-132.8 152.3 34.5 -30.2 -57.3 49 56 A I E +B 54 0A 111 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.916 25.5 173.6-106.7 121.8 34.2 -33.8 -56.3 50 57 A V E > S-B 53 0A 13 3,-2.7 3,-2.2 -2,-0.5 131,-0.0 -0.994 76.3 -14.9-130.6 125.1 30.7 -35.5 -56.3 51 58 A N T 3 S- 0 0 86 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.852 129.6 -55.0 42.0 44.7 30.4 -39.2 -55.7 52 59 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.391 114.4 115.8 81.0 -4.1 34.1 -39.5 -56.2 53 60 A K E < - B 0 50A 82 -3,-2.2 -3,-2.7 2,-0.0 2,-0.3 -0.815 61.1-130.2-103.6 140.1 34.1 -37.9 -59.7 54 61 A K E - B 0 49A 57 -2,-0.4 -48,-0.9 -5,-0.2 2,-0.4 -0.671 18.1-169.8 -84.4 141.4 35.7 -34.6 -60.5 55 62 A Y E -AB 5 48A 37 -7,-2.1 -7,-1.5 -2,-0.3 2,-0.3 -0.975 17.0-140.8-132.5 114.8 33.7 -31.9 -62.3 56 63 A Y E -AB 4 47A 11 -52,-2.2 -52,-2.4 -2,-0.4 2,-0.6 -0.586 2.7-149.0 -86.2 134.5 35.8 -28.9 -63.6 57 64 A R E -A 3 0A 65 -11,-2.2 2,-0.5 -2,-0.3 -11,-0.5 -0.906 19.0-162.4 -99.0 118.0 34.4 -25.4 -63.4 58 65 A I E -A 2 0A 9 -56,-3.1 -56,-2.5 -2,-0.6 2,-2.2 -0.901 19.6-137.2-112.1 127.2 35.8 -23.3 -66.4 59 66 A N + 0 0 111 -2,-0.5 2,-0.7 -58,-0.2 -2,-0.0 -0.499 35.4 169.5 -78.3 72.8 35.8 -19.5 -66.5 60 67 A C - 0 0 12 -2,-2.2 2,-0.5 -33,-0.0 -2,-0.1 -0.835 10.1-173.7 -86.5 119.8 34.7 -19.2 -70.1 61 68 A K + 0 0 135 -2,-0.7 2,-0.3 -60,-0.0 -33,-0.1 -0.993 8.6 168.3-117.8 120.9 33.9 -15.5 -70.8 62 69 A L - 0 0 19 -2,-0.5 -23,-0.1 1,-0.1 -20,-0.0 -0.760 51.1 -73.0-115.8 164.6 32.4 -14.5 -74.1 63 70 A E >> - 0 0 75 -2,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.367 52.8-112.5 -52.5 143.0 30.8 -11.2 -75.1 64 71 A K H 3> S+ 0 0 158 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.855 116.2 55.1 -53.6 -40.0 27.4 -11.0 -73.4 65 72 A R H 3> S+ 0 0 176 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 109.6 46.0 -62.8 -39.2 25.5 -11.2 -76.7 66 73 A N H <> S+ 0 0 11 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.841 105.7 60.3 -73.3 -33.4 27.3 -14.5 -77.6 67 74 A E H X S+ 0 0 77 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.938 108.5 44.8 -54.9 -46.7 26.7 -15.9 -74.2 68 75 A I H X S+ 0 0 92 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.930 112.5 50.4 -65.2 -44.4 23.0 -15.6 -74.8 69 76 A L H X S+ 0 0 81 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.944 111.8 48.6 -60.8 -45.5 23.2 -17.0 -78.3 70 77 A V H X S+ 0 0 9 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.937 112.0 47.9 -63.2 -46.8 25.1 -20.0 -77.1 71 78 A K H X S+ 0 0 121 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.921 114.3 47.8 -55.7 -44.2 22.7 -20.7 -74.2 72 79 A L H X S+ 0 0 80 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.899 111.1 49.1 -66.0 -41.7 19.8 -20.4 -76.5 73 80 A E H X S+ 0 0 85 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.896 110.6 50.1 -68.2 -40.1 21.2 -22.6 -79.2 74 81 A L H X>S+ 0 0 20 -4,-2.5 5,-2.7 -5,-0.2 4,-0.7 0.896 113.6 48.2 -62.9 -37.6 22.1 -25.4 -76.7 75 82 A K H ><5S+ 0 0 96 -4,-2.1 3,-1.4 -5,-0.2 -2,-0.2 0.978 111.9 46.8 -66.6 -55.0 18.6 -25.1 -75.3 76 83 A K H 3<5S+ 0 0 148 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.864 115.5 47.3 -52.0 -34.9 16.9 -25.3 -78.8 77 84 A R H 3<5S- 0 0 183 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.634 111.3-126.5 -84.7 -15.9 19.2 -28.2 -79.6 78 85 A G T <<5 + 0 0 6 -3,-1.4 2,-0.3 -4,-0.7 -3,-0.2 0.917 65.6 118.5 73.4 44.1 18.3 -29.8 -76.2 79 86 A T < - 0 0 7 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.2 -0.978 60.7-128.1-142.7 149.7 21.9 -30.3 -75.0 80 87 A T > - 0 0 26 46,-1.2 4,-2.0 -2,-0.3 5,-0.1 -0.532 33.9-116.5 -82.9 163.2 24.2 -29.3 -72.2 81 88 A L H > S+ 0 0 24 -2,-0.2 4,-3.1 2,-0.2 5,-0.3 0.903 114.8 55.5 -66.2 -40.1 27.5 -27.9 -73.3 82 89 A N H > S+ 0 0 22 -79,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.923 108.8 45.5 -61.2 -46.6 29.3 -30.8 -71.6 83 90 A R H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 111.6 53.2 -66.4 -37.2 27.3 -33.4 -73.5 84 91 A F H X S+ 0 0 38 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.963 112.5 43.6 -60.1 -50.6 27.9 -31.4 -76.8 85 92 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.878 112.3 54.9 -61.8 -35.7 31.7 -31.3 -76.2 86 93 A K H X S+ 0 0 36 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.893 108.4 47.4 -64.9 -40.6 31.6 -35.0 -75.2 87 94 A E H X S+ 0 0 90 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.780 110.2 52.9 -69.7 -30.3 29.9 -36.0 -78.4 88 95 A X H < S+ 0 0 29 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.891 109.0 49.6 -72.5 -41.8 32.4 -34.0 -80.4 89 96 A I H < S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.990 107.5 53.8 -54.8 -60.8 35.2 -35.8 -78.7 90 97 A X H < S+ 0 0 147 -4,-2.3 2,-1.8 1,-0.3 -1,-0.2 0.742 93.7 73.1 -50.9 -31.1 33.7 -39.2 -79.4 91 98 A I < 0 0 142 -4,-1.2 -1,-0.3 -5,-0.1 -4,-0.0 -0.516 360.0 360.0 -80.1 62.4 33.5 -38.3 -83.1 92 99 A T 0 0 157 -2,-1.8 -1,-0.0 0, 0.0 -3,-0.0 -0.775 360.0 360.0-146.5 360.0 37.4 -38.7 -83.3 93 !* 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 94 2 B X 0 0 77 0, 0.0 2,-0.3 0, 0.0 59,-0.2 0.000 360.0 360.0 360.0 94.8 6.1 -43.4 -62.4 95 3 B V E -C 152 0B 32 57,-2.5 57,-3.0 80,-0.0 2,-0.5 -0.741 360.0-143.7 -98.4 154.1 9.5 -42.3 -61.0 96 4 B T E +C 151 0B 23 -2,-0.3 2,-0.3 55,-0.2 55,-0.2 -0.972 23.2 176.0-124.0 119.2 10.1 -42.1 -57.2 97 5 B V E -C 150 0B 0 53,-2.1 53,-2.1 -2,-0.5 2,-0.1 -0.812 31.7-104.8-120.9 155.0 12.4 -39.3 -55.9 98 6 B E E > -C 149 0B 47 -2,-0.3 4,-2.2 51,-0.2 3,-0.3 -0.353 39.7-104.1 -71.5 162.8 13.4 -38.1 -52.4 99 7 B E H > S+ 0 0 78 49,-0.8 4,-3.0 1,-0.2 5,-0.2 0.902 118.6 54.5 -60.2 -45.0 11.9 -34.9 -51.0 100 8 B E H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 110.9 47.0 -53.6 -45.5 15.0 -32.7 -51.5 101 9 B V H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.909 111.7 51.3 -63.5 -44.0 15.0 -33.7 -55.2 102 10 B Y H X S+ 0 0 22 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.923 107.5 51.4 -61.6 -45.8 11.2 -33.0 -55.5 103 11 B E H X S+ 0 0 60 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.969 112.3 48.1 -54.6 -50.9 11.5 -29.6 -53.9 104 12 B F H X S+ 0 0 41 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.900 113.5 45.8 -55.0 -47.9 14.2 -28.8 -56.5 105 13 B L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.850 109.9 54.7 -63.9 -36.7 12.2 -30.1 -59.4 106 14 B K H X S+ 0 0 64 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.903 107.5 51.0 -67.1 -38.3 9.0 -28.3 -58.2 107 15 B K H X S+ 0 0 139 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.876 110.9 46.5 -66.3 -43.6 10.9 -25.0 -58.1 108 16 B K H X S+ 0 0 65 -4,-1.8 4,-2.5 2,-0.2 6,-0.3 0.921 110.1 55.4 -64.9 -39.6 12.3 -25.4 -61.7 109 17 B A H <>S+ 0 0 5 -4,-2.5 5,-2.3 2,-0.2 -2,-0.2 0.941 116.1 36.6 -57.3 -46.2 8.8 -26.4 -62.8 110 18 B K H <5S+ 0 0 152 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.971 112.9 56.7 -67.9 -52.6 7.4 -23.1 -61.3 111 19 B E H <5S+ 0 0 135 -4,-3.2 2,-0.3 -5,-0.1 -2,-0.2 0.817 116.5 39.8 -45.9 -41.7 10.4 -21.0 -62.3 112 20 B E T <5S- 0 0 48 -4,-2.5 2,-2.0 -5,-0.2 7,-0.1 -0.783 108.0-107.3-103.2 153.5 9.8 -22.1 -65.9 113 21 B G T 5S+ 0 0 87 -2,-0.3 2,-0.2 0, 0.0 -3,-0.2 -0.292 84.7 92.6 -85.5 62.6 6.1 -22.2 -66.7 114 22 B T S - 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