==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-MAR-07 2EKY . COMPND 2 MOLECULE: UPF0045 PROTEIN MJ1052; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 781 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 77.7 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 . 228 29.2 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 . 8 1.0 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 . 65 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 0 8 0 0 1 5 0 2 0 0 7 0 1 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 . 1 0 0 6 2 8 0 0 8 0 4 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 0 0 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 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 4 A M 0 0 160 0, 0.0 2,-0.5 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 121.0 34.9 -24.9 29.6 2 5 A R - 0 0 73 2,-0.0 48,-2.1 77,-0.0 2,-0.2 -0.790 360.0-159.7-121.8 82.7 35.3 -21.2 30.5 3 6 A K E +A 49 0A 69 -2,-0.5 2,-0.3 46,-0.2 46,-0.2 -0.426 19.5 160.5 -72.3 135.4 31.7 -20.0 30.7 4 7 A V E -A 48 0A 0 44,-2.1 44,-1.8 -2,-0.2 2,-0.4 -0.904 35.7-124.4-142.9 167.1 30.8 -16.3 30.4 5 8 A V E +AB 47 78A 0 73,-1.8 73,-2.7 -2,-0.3 2,-0.3 -0.969 39.2 172.6-115.5 135.2 27.7 -14.3 29.5 6 9 A A E -AB 46 77A 0 40,-2.8 40,-2.7 -2,-0.4 2,-0.4 -0.903 26.6-141.1-140.5 167.6 28.1 -11.9 26.7 7 10 A E E -AB 45 76A 11 69,-2.1 69,-2.5 -2,-0.3 2,-0.4 -0.999 13.5-166.8-133.4 136.8 26.2 -9.4 24.4 8 11 A V E -AB 44 75A 3 36,-2.6 36,-2.8 -2,-0.4 2,-0.4 -0.980 5.9-179.9-124.5 133.4 26.8 -8.9 20.7 9 12 A S E - B 0 74A 15 65,-1.7 65,-3.0 -2,-0.4 2,-0.5 -1.000 8.2-165.1-132.0 132.2 25.4 -6.0 18.6 10 13 A I E - B 0 73A 17 -2,-0.4 63,-0.2 63,-0.2 13,-0.1 -0.977 4.3-166.0-124.1 127.0 26.2 -5.7 14.9 11 14 A I E - B 0 72A 19 61,-2.5 61,-2.5 -2,-0.5 2,-0.4 -0.920 7.0-161.1-113.0 107.8 25.6 -2.6 12.9 12 15 A P E - B 0 71A 2 0, 0.0 2,-0.8 0, 0.0 302,-0.3 -0.737 8.6-148.7 -88.0 136.9 25.7 -3.0 9.1 13 16 A L E + B 0 70A 1 57,-2.9 57,-0.6 -2,-0.4 56,-0.5 -0.798 40.8 141.2-106.8 90.0 26.3 0.2 7.2 14 17 A G - 0 0 14 -2,-0.8 302,-2.3 2,-0.2 300,-0.3 -0.483 60.1-112.2-115.9-171.9 24.5 -0.3 3.9 15 18 A K S S+ 0 0 177 300,-0.2 2,-0.2 -2,-0.2 53,-0.0 0.302 89.2 79.4-108.1 8.8 22.4 1.9 1.5 16 19 A G S S- 0 0 47 2,-0.1 -2,-0.2 1,-0.1 300,-0.2 -0.565 80.0-124.5-105.7 174.0 19.1 0.1 2.1 17 20 A A S S+ 0 0 58 -2,-0.2 2,-0.9 1,-0.1 3,-0.2 0.679 87.9 83.3 -93.4 -20.9 16.7 0.5 5.0 18 21 A S + 0 0 62 1,-0.2 4,-0.3 2,-0.1 -2,-0.1 -0.750 37.8 150.5 -90.8 107.1 16.5 -3.1 6.0 19 22 A V >> + 0 0 20 -2,-0.9 4,-2.2 2,-0.1 3,-1.1 0.725 65.2 73.7 -98.8 -32.5 19.4 -4.0 8.3 20 23 A S H 3> S+ 0 0 28 1,-0.3 4,-3.0 -3,-0.2 5,-0.2 0.822 86.8 66.5 -50.5 -34.3 17.5 -6.7 10.2 21 24 A K H 3> S+ 0 0 110 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.930 108.2 36.9 -53.5 -48.9 17.9 -8.8 7.1 22 25 A Y H <> S+ 0 0 42 -3,-1.1 4,-1.4 -4,-0.3 -2,-0.2 0.863 114.4 55.3 -73.6 -37.7 21.7 -9.0 7.6 23 26 A V H X S+ 0 0 28 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.886 101.3 58.5 -63.2 -39.0 21.5 -9.2 11.4 24 27 A K H X S+ 0 0 103 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.888 103.7 54.1 -55.8 -38.8 19.2 -12.2 11.1 25 28 A K H X S+ 0 0 86 -4,-0.9 4,-1.2 -5,-0.2 -1,-0.2 0.886 107.1 50.0 -62.7 -40.1 22.0 -13.8 9.2 26 29 A A H X S+ 0 0 1 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.887 108.5 52.7 -66.5 -39.4 24.4 -13.1 12.1 27 30 A I H X S+ 0 0 5 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.888 104.1 55.6 -64.8 -39.1 22.0 -14.5 14.6 28 31 A E H < S+ 0 0 110 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.850 103.1 57.4 -62.3 -31.9 21.8 -17.8 12.7 29 32 A V H >< S+ 0 0 10 -4,-1.2 3,-2.1 1,-0.2 4,-0.4 0.927 100.5 55.6 -63.7 -45.0 25.6 -18.0 12.9 30 33 A F H >< S+ 0 0 2 -4,-1.5 3,-2.0 1,-0.3 5,-0.3 0.897 100.2 61.3 -53.7 -42.1 25.5 -17.9 16.7 31 34 A K T 3< S+ 0 0 117 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.557 90.6 67.6 -64.4 -8.8 23.1 -20.9 16.6 32 35 A K T < S+ 0 0 143 -3,-2.1 -1,-0.3 -4,-0.3 2,-0.2 0.646 94.6 73.3 -84.2 -14.5 25.8 -23.0 14.9 33 36 A Y S < S- 0 0 47 -3,-2.0 2,-2.4 -4,-0.4 20,-0.0 -0.543 100.1 -99.5 -98.1 163.0 27.9 -22.9 18.1 34 37 A D S S+ 0 0 142 -2,-0.2 15,-0.4 2,-0.0 2,-0.3 -0.457 82.7 119.1 -80.1 71.6 27.4 -24.6 21.4 35 38 A L - 0 0 22 -2,-2.4 2,-0.5 -5,-0.3 13,-0.2 -0.954 68.6-119.8-137.7 154.0 25.8 -21.5 23.0 36 39 A K E -C 47 0A 66 11,-2.3 11,-1.5 -2,-0.3 2,-0.5 -0.822 36.3-157.4 -90.8 130.5 22.6 -20.4 24.6 37 40 A V E +C 46 0A 29 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.956 20.6 172.4-119.7 124.3 21.2 -17.5 22.5 38 41 A E E -C 45 0A 95 7,-2.7 7,-3.0 -2,-0.5 2,-0.3 -0.895 15.6-162.3-130.7 100.4 18.8 -14.9 23.7 39 42 A T E +C 44 0A 17 -2,-0.4 5,-0.2 5,-0.3 2,-0.2 -0.666 10.9 178.2 -88.4 135.9 18.1 -12.1 21.2 40 43 A N - 0 0 24 3,-3.0 3,-0.4 -2,-0.3 157,-0.0 -0.603 47.5 -84.1-121.1-175.4 16.6 -8.8 22.4 41 44 A A S S+ 0 0 8 1,-0.2 3,-0.1 -2,-0.2 67,-0.1 0.612 124.4 33.0 -70.5 -12.6 15.8 -5.5 20.6 42 45 A M S S- 0 0 16 1,-0.3 2,-0.3 65,-0.1 -1,-0.2 0.441 128.0 -25.5-123.0 -2.5 19.3 -4.0 20.9 43 46 A G - 0 0 10 -3,-0.4 -3,-3.0 -34,-0.1 2,-0.5 -0.981 65.7 -85.9 176.1-175.6 21.6 -7.0 20.7 44 47 A T E -AC 8 39A 6 -36,-2.8 -36,-2.6 -2,-0.3 2,-0.4 -0.980 29.7-146.8-122.4 127.3 22.0 -10.8 21.3 45 48 A V E -AC 7 38A 3 -7,-3.0 -7,-2.7 -2,-0.5 2,-0.3 -0.770 19.0-168.2 -92.4 134.5 23.0 -12.2 24.6 46 49 A L E -AC 6 37A 0 -40,-2.7 -40,-2.8 -2,-0.4 2,-0.4 -0.900 11.6-165.4-123.6 152.4 25.1 -15.4 24.5 47 50 A E E +AC 5 36A 24 -11,-1.5 -11,-2.3 -2,-0.3 2,-0.3 -0.978 45.0 68.8-139.4 123.1 26.1 -17.9 27.2 48 51 A G E S-A 4 0A 3 -44,-1.8 -44,-2.1 -2,-0.4 -13,-0.1 -0.982 81.3 -10.9 162.9-167.4 28.9 -20.4 26.7 49 52 A D E > -A 3 0A 26 -15,-0.4 4,-2.3 -2,-0.3 -46,-0.2 -0.299 55.3-130.5 -60.8 137.9 32.7 -20.9 26.4 50 53 A L H > S+ 0 0 3 -48,-2.1 4,-2.4 1,-0.2 5,-0.2 0.902 106.9 49.4 -56.6 -46.2 34.6 -17.7 25.9 51 54 A D H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 110.4 50.6 -62.0 -41.6 36.6 -19.1 22.9 52 55 A E H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.896 110.6 49.9 -62.5 -40.3 33.4 -20.3 21.2 53 56 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.908 109.5 50.9 -65.2 -41.2 31.9 -16.8 21.7 54 57 A L H X S+ 0 0 14 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.890 113.6 45.1 -63.9 -38.5 34.9 -15.1 20.3 55 58 A K H X S+ 0 0 111 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.929 114.0 48.3 -69.0 -47.2 34.8 -17.4 17.2 56 59 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.893 110.7 52.5 -59.8 -41.6 31.0 -17.0 16.8 57 60 A F H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.947 110.1 47.5 -60.1 -50.1 31.4 -13.2 17.2 58 61 A K H X S+ 0 0 57 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.920 114.4 46.2 -59.2 -45.0 34.1 -13.1 14.4 59 62 A E H X S+ 0 0 54 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.888 112.3 49.7 -66.6 -40.1 32.0 -15.3 12.1 60 63 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 5,-0.2 0.946 113.0 47.1 -63.1 -48.2 28.8 -13.3 12.7 61 64 A H H X S+ 0 0 2 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.935 114.3 47.8 -56.8 -48.5 30.6 -10.0 12.0 62 65 A S H X S+ 0 0 30 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.846 106.2 57.2 -63.3 -37.3 32.2 -11.4 8.9 63 66 A T H >< S+ 0 0 36 -4,-2.4 3,-0.6 1,-0.2 4,-0.2 0.895 110.1 44.4 -63.2 -39.7 28.9 -12.9 7.5 64 67 A V H >X S+ 0 0 0 -4,-1.8 3,-2.4 1,-0.2 4,-1.1 0.898 105.5 61.5 -71.3 -39.0 27.3 -9.4 7.6 65 68 A L H 3< S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.650 93.0 67.7 -62.4 -13.6 30.4 -7.8 6.1 66 69 A N T << S+ 0 0 119 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.694 106.1 39.6 -79.2 -17.6 29.8 -10.0 3.1 67 70 A D T <4 S+ 0 0 54 -3,-2.4 2,-0.3 -4,-0.2 -2,-0.2 0.630 120.5 34.5-105.6 -19.0 26.6 -8.0 2.3 68 71 A V S < S- 0 0 8 -4,-1.1 -54,-0.1 -54,-0.1 3,-0.1 -0.881 77.1-119.0-131.7 164.4 27.6 -4.4 3.1 69 72 A D S S+ 0 0 77 -56,-0.5 213,-2.4 -2,-0.3 214,-0.5 0.720 94.4 26.9 -78.2 -20.7 30.9 -2.4 2.8 70 73 A R E -BD 13 281A 24 -57,-0.6 -57,-2.9 211,-0.2 2,-0.4 -0.999 59.9-175.0-147.1 142.2 31.3 -1.6 6.5 71 74 A V E -BD 12 280A 0 209,-2.6 209,-2.2 -2,-0.3 2,-0.6 -1.000 10.9-161.1-139.2 135.3 30.3 -3.2 9.7 72 75 A V E +BD 11 279A 6 -61,-2.5 -61,-2.5 -2,-0.4 2,-0.4 -0.951 22.5 179.9-117.0 108.2 30.6 -2.0 13.3 73 76 A S E -BD 10 278A 0 205,-1.9 205,-3.4 -2,-0.6 2,-0.4 -0.905 10.9-159.9-115.7 141.0 30.3 -4.9 15.8 74 77 A S E -BD 9 277A 23 -65,-3.0 -65,-1.7 -2,-0.4 2,-0.4 -0.924 5.3-170.8-121.1 142.2 30.5 -4.9 19.5 75 78 A L E -BD 8 276A 1 201,-2.9 201,-2.8 -2,-0.4 2,-0.4 -0.995 3.9-172.8-132.8 124.0 31.2 -7.8 22.0 76 79 A K E -BD 7 275A 37 -69,-2.5 -69,-2.1 -2,-0.4 2,-0.4 -0.974 6.4-163.1-119.2 132.0 30.8 -7.3 25.7 77 80 A I E -BD 6 274A 0 197,-3.2 197,-2.2 -2,-0.4 2,-0.6 -0.946 10.1-167.7-118.8 134.3 31.9 -10.1 28.1 78 81 A D E +BD 5 273A 3 -73,-2.7 -73,-1.8 -2,-0.4 2,-0.4 -0.958 21.3 169.3-119.4 107.9 30.9 -10.5 31.8 79 82 A E E + D 0 272A 12 193,-2.3 193,-2.6 -2,-0.6 2,-0.3 -0.978 8.0 174.8-125.1 135.9 33.1 -13.1 33.5 80 83 A R E - D 0 271A 32 -2,-0.4 191,-0.2 191,-0.2 5,-0.2 -0.956 20.9-164.6-135.1 153.2 33.4 -13.9 37.1 81 84 A K S S+ 0 0 109 189,-2.4 190,-0.1 -2,-0.3 3,-0.1 0.382 82.8 70.2-117.1 -0.5 35.3 -16.6 39.0 82 85 A D S S+ 0 0 66 188,-0.7 2,-0.3 1,-0.2 189,-0.1 0.705 111.2 13.0 -88.6 -21.6 33.6 -16.4 42.4 83 86 A K S S- 0 0 97 187,-0.2 2,-0.3 0, 0.0 -3,-0.2 -0.965 87.9 -89.6-149.2 162.5 30.3 -17.9 41.1 84 87 A E - 0 0 115 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.576 45.0-148.1 -72.1 135.5 28.9 -19.8 38.1 85 88 A N + 0 0 8 -2,-0.3 2,-0.3 -82,-0.2 3,-0.1 -0.944 29.8 149.5-116.6 121.3 27.6 -17.2 35.6 86 89 A T > - 0 0 14 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.943 55.1-107.6-142.7 163.6 24.6 -17.8 33.4 87 90 A I H > S+ 0 0 7 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.936 119.3 43.9 -57.9 -49.6 21.8 -15.9 31.7 88 91 A E H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 112.2 52.3 -66.5 -38.3 19.2 -17.3 34.1 89 92 A R H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 110.1 48.7 -64.8 -42.0 21.3 -16.8 37.2 90 93 A K H X S+ 0 0 36 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.922 113.5 47.8 -62.0 -42.9 21.9 -13.2 36.3 91 94 A L H ><>S+ 0 0 29 -4,-2.1 5,-3.0 -5,-0.2 3,-0.8 0.904 113.3 45.9 -65.2 -43.0 18.2 -12.6 35.7 92 95 A K H ><5S+ 0 0 148 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.846 102.3 65.5 -69.9 -32.4 17.1 -14.3 38.9 93 96 A A H 3<5S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.727 112.3 35.3 -61.7 -21.8 19.7 -12.4 41.0 94 97 A I T <<5S- 0 0 16 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.218 117.0-109.9-115.6 12.4 17.9 -9.2 40.1 95 98 A G T < 5S+ 0 0 55 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.741 86.5 116.9 66.9 25.6 14.4 -10.6 40.2 96 99 A E < 0 0 45 -5,-3.0 -4,-0.2 -6,-0.2 -5,-0.1 0.260 360.0 360.0-106.9 9.8 13.9 -10.3 36.4 97 100 A L 0 0 124 -6,-0.5 -5,-0.1 -8,-0.1 -1,-0.1 0.931 360.0 360.0 -89.6 360.0 13.5 -14.0 35.5 98 !* 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 99 1 B M 0 0 68 0, 0.0 2,-0.4 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 172.0 3.5 5.9 26.7 100 2 B I + 0 0 30 50,-0.0 50,-0.5 2,-0.0 2,-0.3 -0.718 360.0 145.4 -87.1 132.0 3.4 9.6 26.0 101 3 B F - 0 0 32 -2,-0.4 3,-0.1 48,-0.1 454,-0.0 -0.984 45.6-167.4-159.1 168.2 6.0 10.8 23.5 102 4 B M S S+ 0 0 17 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.414 98.7 27.6-129.5 -23.8 7.0 13.2 20.8 103 5 B R S S- 0 0 62 2,-0.0 48,-2.7 445,-0.0 2,-0.2 -0.717 77.5-164.8-147.1 88.7 10.2 11.4 19.8 104 6 B K E +H 150 0B 36 46,-0.2 2,-0.3 -2,-0.2 77,-0.3 -0.542 14.6 166.5 -80.4 139.2 10.2 7.7 20.4 105 7 B V E -H 149 0B 0 44,-2.3 44,-1.8 -2,-0.2 2,-0.4 -0.919 32.7-124.8-142.0 165.1 13.4 5.7 20.3 106 8 B V E +HI 148 179B 0 73,-2.0 73,-2.6 -2,-0.3 2,-0.3 -0.951 38.6 172.7-113.3 136.0 14.6 2.2 21.4 107 9 B A E -HI 147 178B 0 40,-2.9 40,-2.8 -2,-0.4 2,-0.4 -0.900 27.1-145.9-140.2 168.6 17.6 2.1 23.7 108 10 B E E -HI 146 177B 13 69,-1.8 69,-2.3 -2,-0.3 2,-0.3 -0.998 18.9-173.3-137.6 134.1 19.8 -0.1 25.9 109 11 B V E -HI 145 176B 3 36,-2.6 36,-2.7 -2,-0.4 2,-0.4 -0.932 11.1-174.3-128.3 151.1 21.4 0.9 29.1 110 12 B S E - I 0 175B 15 65,-1.7 65,-2.6 -2,-0.3 2,-0.6 -0.963 8.1-162.3-144.2 124.3 23.8 -0.7 31.5 111 13 B I E - 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