==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 01-FEB-12 4DJB . COMPND 2 MOLECULE: E4-ORF3; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ADENOVIRUS 5; . AUTHOR H.D.OU,W.KWIATKOWSKI,T.J.DEERINCK,A.NOSKE,K.Y.BLAIN,H.S.LAND . 235 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 19.6 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 0 0 1 1 2 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 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 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 D 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.8 30.3 50.2 -9.5 2 0 A P - 0 0 64 0, 0.0 2,-0.5 0, 0.0 66,-0.0 -0.224 360.0-145.3 -54.6 147.5 29.9 48.1 -6.3 3 1 A X - 0 0 37 68,-0.0 66,-2.3 2,-0.0 2,-0.5 -0.788 20.3-170.1-117.2 85.7 31.8 44.8 -6.3 4 2 A I E +A 68 0A 9 -2,-0.5 111,-0.4 64,-0.3 2,-0.3 -0.634 13.6 166.6 -81.7 124.2 29.5 42.5 -4.4 5 3 A R E -A 67 0A 22 62,-2.8 62,-1.9 -2,-0.5 2,-0.5 -0.888 31.6-138.2-132.2 163.5 31.1 39.1 -3.5 6 4 A C E -AB 66 113A 1 107,-1.6 107,-3.2 -2,-0.3 2,-0.5 -0.993 15.1-155.2-121.6 122.9 30.5 36.2 -1.3 7 5 A L E -AB 65 112A 0 58,-3.6 58,-2.6 -2,-0.5 2,-0.5 -0.870 11.6-164.4 -96.7 126.4 33.4 34.7 0.6 8 6 A R E -AB 64 111A 50 103,-3.1 103,-2.8 -2,-0.5 2,-0.6 -0.947 6.7-171.3-120.1 120.2 32.9 31.0 1.5 9 7 A L E -AB 63 110A 1 54,-2.8 54,-2.5 -2,-0.5 2,-0.4 -0.927 14.6-144.8-113.7 115.2 35.1 29.2 4.1 10 8 A K E -A 62 0A 85 99,-0.6 2,-0.6 -2,-0.6 99,-0.3 -0.610 8.8-164.6 -81.0 129.3 34.7 25.4 4.5 11 9 A V E -A 61 0A 1 50,-3.0 50,-1.8 -2,-0.4 45,-0.1 -0.914 20.2-134.1-114.6 104.8 35.0 23.8 7.9 12 10 A E E > -A 60 0A 110 -2,-0.6 4,-2.1 48,-0.2 3,-0.3 -0.159 16.8-121.7 -49.6 142.7 35.6 20.1 7.8 13 11 A G H > S+ 0 0 5 46,-0.5 4,-2.2 1,-0.2 47,-0.2 0.850 113.1 54.5 -56.5 -36.5 33.5 18.0 10.2 14 12 A A H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.860 106.3 51.3 -69.7 -34.2 36.6 16.5 11.7 15 13 A L H > S+ 0 0 20 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.925 110.2 48.9 -66.6 -44.3 38.0 20.0 12.5 16 14 A E H X S+ 0 0 32 -4,-2.1 4,-2.7 1,-0.2 10,-0.2 0.916 112.2 49.5 -59.1 -42.7 34.7 21.0 14.1 17 15 A Q H X S+ 0 0 100 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.893 105.8 56.5 -66.7 -38.4 34.9 17.8 16.2 18 16 A I H X S+ 0 0 69 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.917 111.4 43.5 -56.2 -42.3 38.5 18.5 17.1 19 17 A F H ><>S+ 0 0 0 -4,-2.0 5,-2.9 2,-0.2 3,-0.9 0.925 110.7 54.3 -70.8 -42.9 37.3 21.9 18.6 20 18 A T H ><5S+ 0 0 85 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.896 105.8 53.4 -55.6 -41.5 34.3 20.3 20.3 21 19 A X H 3<5S+ 0 0 152 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.710 105.1 54.5 -71.2 -19.2 36.5 17.8 22.0 22 20 A A T <<5S- 0 0 23 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.375 125.5-105.6 -86.4 1.4 38.6 20.7 23.3 23 21 A G T < 5S+ 0 0 70 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.626 80.9 130.2 83.2 15.4 35.4 22.2 24.7 24 22 A L < - 0 0 25 -5,-2.9 2,-0.8 -6,-0.1 -1,-0.3 -0.807 55.1-145.3-109.5 142.2 35.3 24.8 22.0 25 23 A N > - 0 0 78 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.890 14.7-171.1-101.7 99.9 32.4 25.9 19.7 26 24 A I H > S+ 0 0 1 -2,-0.8 4,-2.5 -10,-0.2 5,-0.2 0.802 82.6 57.5 -64.5 -31.3 34.2 26.8 16.5 27 25 A R H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 110.4 44.1 -64.3 -42.1 31.1 28.3 14.9 28 26 A D H > S+ 0 0 67 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.832 112.4 52.9 -70.5 -35.3 30.8 30.7 17.8 29 27 A L H X S+ 0 0 20 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.919 110.6 46.5 -65.7 -45.1 34.5 31.5 17.6 30 28 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.900 110.9 53.4 -61.7 -42.5 34.3 32.3 13.9 31 29 A R H X S+ 0 0 61 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.928 111.1 46.6 -56.2 -45.4 31.2 34.4 14.6 32 30 A D H X S+ 0 0 51 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.840 108.3 54.3 -71.5 -33.6 33.2 36.4 17.2 33 31 A I H X S+ 0 0 9 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.938 112.0 44.8 -63.0 -45.6 36.3 36.8 15.1 34 32 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.861 111.1 53.6 -68.1 -35.5 34.2 38.4 12.3 35 33 A R H X S+ 0 0 59 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.845 106.2 52.8 -66.1 -32.9 32.3 40.5 14.9 36 34 A R H X S+ 0 0 114 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.870 108.1 51.0 -70.7 -34.7 35.6 41.9 16.2 37 35 A W H ><>S+ 0 0 6 -4,-1.7 5,-2.3 2,-0.2 3,-1.2 0.959 112.4 46.6 -62.9 -50.6 36.6 42.8 12.6 38 36 A R H ><5S+ 0 0 61 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.906 108.5 55.3 -51.4 -46.7 33.2 44.6 12.4 39 37 A D H 3<5S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.589 100.8 59.0 -73.3 -10.0 33.8 46.2 15.7 40 38 A E T X<5S- 0 0 103 -3,-1.2 3,-1.9 -4,-0.6 -1,-0.3 -0.030 128.0-102.9 -94.3 23.1 37.0 47.6 14.4 41 39 A N G X 5 - 0 0 118 -3,-1.7 3,-2.3 1,-0.3 5,-0.3 0.799 63.7 -72.8 56.8 30.9 34.9 49.3 11.7 42 40 A Y G > S- 0 0 37 -2,-2.2 4,-3.0 -68,-0.1 5,-0.2 -0.990 75.9-107.2-158.5 154.3 37.9 46.5 -5.9 72 70 A V H > S+ 0 0 80 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.908 118.2 47.9 -52.0 -52.3 40.0 43.4 -6.8 73 71 A S H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 113.5 49.5 -61.0 -33.8 43.1 44.4 -4.9 74 72 A L H > S+ 0 0 44 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.918 107.3 54.3 -71.8 -42.0 40.8 45.2 -1.9 75 73 A L H X S+ 0 0 23 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.936 109.4 48.6 -49.6 -50.4 39.1 41.8 -2.2 76 74 A E H X S+ 0 0 125 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.897 111.6 49.3 -60.6 -40.7 42.5 40.2 -2.0 77 75 A A H X S+ 0 0 44 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.876 111.0 49.3 -67.2 -38.9 43.4 42.3 1.0 78 76 A I H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.953 112.3 48.0 -65.7 -47.2 40.1 41.4 2.8 79 77 A V H X S+ 0 0 30 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.921 112.6 48.4 -59.5 -45.6 40.6 37.7 2.2 80 78 A Q H X S+ 0 0 126 -4,-2.4 4,-2.2 -5,-0.2 5,-0.3 0.926 113.6 47.8 -61.6 -44.2 44.2 37.8 3.4 81 79 A H H X S+ 0 0 46 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.950 113.7 45.0 -62.5 -49.2 43.2 39.7 6.5 82 80 A L H X S+ 0 0 1 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.911 113.1 51.1 -63.0 -41.1 40.3 37.4 7.4 83 81 A T H X S+ 0 0 25 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.933 114.1 42.7 -63.3 -48.5 42.3 34.2 6.8 84 82 A E H X S+ 0 0 118 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.917 114.9 51.0 -63.0 -43.0 45.2 35.3 8.9 85 83 A A H X S+ 0 0 25 -4,-2.7 4,-2.0 -5,-0.3 5,-0.2 0.909 113.1 45.2 -63.3 -42.3 42.9 36.6 11.7 86 84 A I H X S+ 0 0 2 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.953 114.8 46.7 -65.9 -48.3 40.9 33.4 11.7 87 85 A I H X S+ 0 0 39 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.952 115.9 43.7 -62.5 -49.5 43.9 31.1 11.8 88 86 A S H X S+ 0 0 71 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.913 116.5 47.4 -63.4 -41.9 45.8 33.0 14.5 89 87 A S H X S+ 0 0 16 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.927 112.4 47.0 -68.8 -43.2 42.7 33.4 16.7 90 88 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.889 111.1 53.7 -63.6 -35.9 41.5 29.8 16.5 91 89 A A H X S+ 0 0 43 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.912 109.2 47.9 -67.2 -40.2 45.1 28.6 17.2 92 90 A V H X S+ 0 0 75 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.935 112.9 48.6 -62.5 -46.2 45.3 30.8 20.3 93 91 A E H X S+ 0 0 65 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.917 113.8 46.4 -59.7 -43.3 41.9 29.5 21.5 94 92 A F H X S+ 0 0 11 -4,-2.6 4,-1.7 2,-0.2 7,-0.4 0.914 110.7 52.0 -69.0 -44.1 42.9 25.9 20.9 95 93 A D H X>S+ 0 0 67 -4,-2.6 5,-3.1 -5,-0.2 4,-0.9 0.947 113.9 44.1 -53.2 -52.3 46.2 26.3 22.6 96 94 A H H ><5S+ 0 0 133 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.905 112.9 50.5 -62.8 -43.9 44.5 27.8 25.7 97 95 A A H 3<5S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.752 119.4 35.8 -69.1 -25.5 41.7 25.3 25.8 98 96 A T H 3<5S- 0 0 30 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.390 113.1-107.3-109.6 0.2 44.0 22.3 25.6 99 97 A G T <<5S- 0 0 74 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.851 89.5 -31.5 71.5 33.6 47.0 23.5 27.6 100 98 A G S + 0 0 7 -2,-0.8 3,-1.7 1,-0.1 -1,-0.2 0.354 38.9 97.9-122.6 -2.6 44.6 25.3 10.5 106 104 A I T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -19,-0.1 -2,-0.1 0.589 76.6 63.7 -76.0 -5.7 46.7 26.4 7.6 107 105 A D T 3 S+ 0 0 114 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.553 73.9 114.4 -87.7 -11.1 44.4 24.9 5.0 108 106 A L < + 0 0 16 -3,-1.7 2,-0.3 -25,-0.1 -21,-0.1 -0.437 42.6 151.8 -62.9 128.2 41.5 27.1 6.0 109 107 A H - 0 0 101 -99,-0.3 -99,-0.6 -2,-0.2 2,-0.4 -0.992 42.0-115.1-155.3 159.8 40.8 29.4 3.1 110 108 A F E -B 9 0A 15 -2,-0.3 2,-0.3 -101,-0.2 -101,-0.2 -0.823 17.6-153.2 -98.1 135.1 38.0 31.4 1.5 111 109 A E E -B 8 0A 94 -103,-2.8 -103,-3.1 -2,-0.4 2,-0.5 -0.801 21.6-129.5 -93.9 149.1 36.6 30.6 -2.0 112 110 A V E -B 7 0A 57 -2,-0.3 2,-0.5 -105,-0.2 -105,-0.2 -0.894 11.9-154.7-106.3 124.4 35.1 33.6 -3.8 113 111 A L E -B 6 0A 20 -107,-3.2 -107,-1.6 -2,-0.5 2,-0.2 -0.845 21.0-131.5 -93.8 129.0 31.6 33.5 -5.4 114 112 A D - 0 0 99 -2,-0.5 2,-0.9 -109,-0.2 57,-0.3 -0.504 19.6-111.1 -79.3 146.5 31.1 36.0 -8.2 115 113 A N > - 0 0 10 -111,-0.4 3,-1.7 -2,-0.2 55,-0.2 -0.690 27.2-159.5 -75.8 109.1 28.1 38.3 -8.4 116 114 A L T 3 S+ 0 0 69 53,-2.9 -1,-0.2 -2,-0.9 54,-0.1 0.585 83.4 70.8 -73.7 -9.0 26.3 36.8 -11.4 117 115 A L T 3 0 0 1 52,-0.3 -1,-0.3 35,-0.1 53,-0.1 0.620 360.0 360.0 -78.0 -12.7 24.4 40.0 -12.0 118 116 A E < 0 0 134 -3,-1.7 35,-0.0 51,-0.2 -115,-0.0 -0.247 360.0 360.0 -66.0 360.0 27.6 41.7 -13.2 119 !* 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 0.0 120 0 B P 0 0 87 0, 0.0 2,-0.6 0, 0.0 -71,-0.2 0.000 360.0 360.0 360.0 157.8 24.4 49.3 5.5 121 1 B X - 0 0 81 66,-0.4 66,-2.8 -73,-0.1 2,-0.4 -0.893 360.0-170.0-118.1 98.2 21.5 46.9 6.3 122 2 B I E +D 186 0B 11 -2,-0.6 2,-0.3 114,-0.2 64,-0.2 -0.756 12.5 170.9-103.4 130.2 22.5 43.7 4.6 123 3 B R E -D 185 0B 54 62,-2.6 62,-2.9 -2,-0.4 2,-0.4 -0.936 18.0-151.3-127.9 155.9 20.4 40.6 4.1 124 4 B C E -D 184 0B 2 107,-0.4 107,-2.7 -2,-0.3 2,-0.3 -0.998 9.2-162.1-124.9 133.0 20.8 37.4 2.1 125 5 B L E -DE 183 230B 0 58,-2.3 58,-2.4 -2,-0.4 2,-0.4 -0.820 5.7-157.6-105.1 150.3 17.9 35.4 0.7 126 6 B R E +DE 182 229B 49 103,-2.3 103,-2.8 -2,-0.3 2,-0.4 -0.997 10.9 179.6-132.7 134.0 18.2 31.8 -0.4 127 7 B L E -D 181 0B 3 54,-2.4 54,-3.2 -2,-0.4 2,-0.5 -0.996 21.3-137.4-128.4 130.9 16.0 29.9 -2.8 128 8 B K E -D 180 0B 104 99,-0.4 2,-0.7 -2,-0.4 52,-0.2 -0.769 9.5-157.4 -89.1 130.0 16.6 26.2 -3.7 129 9 B V E -D 179 0B 2 50,-3.3 50,-2.1 -2,-0.5 -2,-0.0 -0.936 22.2-129.6-103.7 114.6 16.2 25.3 -7.4 130 10 B E > - 0 0 94 -2,-0.7 4,-2.3 48,-0.2 48,-0.3 -0.305 10.7-127.7 -60.1 140.6 15.4 21.6 -7.7 131 11 B G H > S+ 0 0 5 46,-0.4 4,-1.8 1,-0.2 47,-0.2 0.869 112.5 52.7 -56.5 -35.8 17.6 19.6 -10.1 132 12 B A H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.836 106.1 52.9 -71.5 -31.4 14.4 18.3 -11.7 133 13 B L H > S+ 0 0 18 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.951 108.7 49.7 -67.0 -46.8 13.1 21.9 -12.2 134 14 B E H X S+ 0 0 35 -4,-2.3 4,-2.4 1,-0.2 10,-0.3 0.881 111.7 49.3 -56.7 -39.6 16.4 22.8 -13.9 135 15 B Q H X S+ 0 0 103 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.925 106.1 55.7 -69.4 -44.5 16.0 19.8 -16.2 136 16 B I H X S+ 0 0 69 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.955 111.7 44.2 -48.2 -52.3 12.4 20.6 -17.0 137 17 B F H ><>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-0.7 0.925 111.6 53.4 -61.1 -43.5 13.6 24.0 -18.2 138 18 B T H ><5S+ 0 0 81 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.898 105.7 53.1 -57.2 -42.5 16.6 22.5 -20.1 139 19 B X H 3<5S+ 0 0 153 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.759 104.5 55.6 -69.7 -21.5 14.3 20.2 -21.9 140 20 B A T <<5S- 0 0 24 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.318 127.1-103.8 -86.5 6.8 12.2 23.1 -23.0 141 21 B G T < 5S+ 0 0 68 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.639 82.4 127.6 78.7 17.2 15.4 24.6 -24.4 142 22 B L < - 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