==== 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 30-MAR-07 2EPI . COMPND 2 MOLECULE: UPF0045 PROTEIN MJ1052; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 388 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 78.6 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 . 117 30.2 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 . 4 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 . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 4 0 0 0 1 1 2 0 0 3 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 0 4 4 0 1 3 0 2 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 2 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 I 0 0 186 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.6 41.3 -7.2 13.7 2 3 A F + 0 0 179 1,-0.2 2,-0.3 49,-0.0 49,-0.1 0.190 360.0 61.9 -97.7 15.8 40.4 -6.5 10.1 3 4 A M + 0 0 89 47,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.852 43.7 165.7-148.8 108.8 37.1 -8.2 10.4 4 5 A R - 0 0 66 -2,-0.3 48,-2.0 -3,-0.1 2,-0.1 -0.828 35.2-154.4-117.7 83.6 34.2 -7.3 12.7 5 6 A K E +A 51 0A 60 -2,-0.6 2,-0.3 46,-0.2 46,-0.2 -0.375 24.3 157.6 -70.6 137.3 31.5 -9.4 11.0 6 7 A V E -A 50 0A 0 44,-2.0 44,-1.9 -2,-0.1 2,-0.4 -0.925 36.3-122.8-146.9 166.4 27.8 -8.6 11.2 7 8 A V E +AB 49 80A 1 73,-1.9 73,-2.7 -2,-0.3 2,-0.3 -0.931 38.0 171.3-113.4 141.4 24.6 -9.3 9.2 8 9 A A E -AB 48 79A 0 40,-2.9 40,-2.9 -2,-0.4 2,-0.4 -0.939 26.3-142.0-146.5 167.2 22.6 -6.3 8.0 9 10 A E E -AB 47 78A 13 69,-1.8 69,-2.0 -2,-0.3 2,-0.4 -1.000 16.3-168.8-135.1 134.8 19.7 -5.3 5.7 10 11 A V E +AB 46 77A 3 36,-2.9 36,-2.7 -2,-0.4 2,-0.4 -0.959 7.7 176.8-125.6 140.4 19.6 -2.3 3.5 11 12 A S E - B 0 76A 17 65,-1.9 65,-3.3 -2,-0.4 2,-0.5 -0.995 10.2-161.9-140.5 137.4 16.7 -0.7 1.7 12 13 A I E - B 0 75A 21 -2,-0.4 63,-0.2 63,-0.2 16,-0.1 -0.986 1.5-167.1-124.8 124.5 16.8 2.5 -0.3 13 14 A I E - B 0 74A 22 61,-2.9 61,-2.8 -2,-0.5 2,-0.4 -0.929 8.0-158.0-112.7 110.3 13.6 4.3 -1.2 14 15 A P E - B 0 73A 2 0, 0.0 2,-0.9 0, 0.0 294,-0.3 -0.712 6.7-150.5 -88.5 139.6 14.0 7.0 -3.9 15 16 A L E + B 0 72A 1 57,-3.0 57,-0.5 -2,-0.4 56,-0.3 -0.819 47.0 130.1-107.2 88.9 11.4 9.8 -3.9 16 17 A G - 0 0 13 -2,-0.9 294,-1.7 2,-0.2 292,-0.4 -0.544 60.7 -76.4-124.8-167.5 11.4 10.7 -7.6 17 18 A K B S+H 309 0B 159 292,-0.2 292,-0.2 -2,-0.2 291,-0.1 -0.758 87.2 40.5 -96.3 141.5 9.0 11.3 -10.4 18 19 A G S S- 0 0 44 290,-1.1 2,-1.1 -2,-0.4 -2,-0.2 0.058 88.4 -83.1 102.0 147.6 7.4 8.3 -12.2 19 20 A A S S+ 0 0 38 289,-0.1 2,-0.1 290,-0.0 -1,-0.1 -0.746 96.7 52.8 -92.9 95.0 6.1 5.0 -11.2 20 21 A S + 0 0 48 -2,-1.1 288,-0.1 344,-0.0 344,-0.0 -0.335 39.4 178.2 146.9 132.2 9.0 2.6 -10.9 21 22 A V >> + 0 0 13 -2,-0.1 4,-1.9 2,-0.1 3,-1.2 0.266 52.6 110.8-134.1 5.9 12.3 2.7 -8.9 22 23 A S H 3> S+ 0 0 30 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.813 73.2 64.0 -53.0 -33.2 13.8 -0.6 -9.8 23 24 A K H 3> S+ 0 0 140 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.890 108.0 40.3 -60.2 -39.4 16.5 1.1 -11.9 24 25 A Y H <> S+ 0 0 61 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.831 111.5 55.7 -78.9 -33.6 17.8 2.8 -8.7 25 26 A V H X S+ 0 0 42 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.902 108.8 49.4 -63.7 -40.3 17.4 -0.3 -6.6 26 27 A K H X S+ 0 0 94 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.907 107.6 54.2 -64.3 -42.9 19.6 -2.1 -9.2 27 28 A K H X S+ 0 0 68 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.909 108.1 49.5 -58.2 -44.5 22.2 0.6 -9.1 28 29 A A H X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 3,-0.4 0.907 108.2 53.2 -62.5 -44.0 22.5 0.3 -5.3 29 30 A I H X S+ 0 0 11 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.903 104.6 55.4 -59.4 -41.9 22.9 -3.5 -5.5 30 31 A E H < S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 103.7 55.9 -61.2 -32.1 25.7 -3.1 -8.0 31 32 A V H >< S+ 0 0 10 -4,-1.2 3,-2.2 -3,-0.4 -1,-0.2 0.927 101.4 56.5 -65.8 -43.2 27.5 -0.9 -5.5 32 33 A F H >< S+ 0 0 3 -4,-1.6 3,-1.6 1,-0.3 5,-0.3 0.824 97.3 63.8 -57.4 -32.5 27.4 -3.6 -2.8 33 34 A K T 3< S+ 0 0 117 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.528 90.9 66.6 -71.5 -4.0 29.2 -5.9 -5.2 34 35 A K T < S+ 0 0 140 -3,-2.2 2,-0.3 -4,-0.1 -1,-0.3 0.482 95.2 69.5 -92.6 -5.4 32.2 -3.6 -5.0 35 36 A Y S < S- 0 0 46 -3,-1.6 2,-2.3 -4,-0.2 20,-0.0 -0.748 98.1-102.1-111.0 160.7 32.8 -4.4 -1.4 36 37 A D S S+ 0 0 135 -2,-0.3 15,-0.4 2,-0.0 2,-0.3 -0.466 80.2 120.8 -80.9 70.1 33.9 -7.7 0.3 37 38 A L - 0 0 22 -2,-2.3 2,-0.5 -5,-0.3 13,-0.2 -0.945 68.0-118.6-134.3 152.9 30.4 -8.6 1.3 38 39 A K E -C 49 0A 116 11,-2.3 11,-1.5 -2,-0.3 2,-0.5 -0.790 36.2-154.2 -87.2 131.4 28.0 -11.5 0.8 39 40 A V E +C 48 0A 34 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.948 20.7 174.4-118.6 120.6 24.9 -10.1 -0.9 40 41 A E E -C 47 0A 113 7,-2.9 7,-3.0 -2,-0.5 2,-0.3 -0.877 14.8-163.0-125.6 97.0 21.5 -11.6 -0.6 41 42 A T E +C 46 0A 47 -2,-0.5 5,-0.2 5,-0.3 2,-0.2 -0.610 10.5 178.5 -83.6 134.8 18.8 -9.5 -2.2 42 43 A N E > -C 45 0A 22 3,-3.0 3,-0.7 -2,-0.3 98,-0.0 -0.685 47.3 -87.9-122.8 179.8 15.1 -10.1 -1.4 43 44 A A T 3 S+ 0 0 7 -2,-0.2 3,-0.1 1,-0.2 62,-0.0 0.588 123.9 35.5 -68.0 -10.2 11.9 -8.4 -2.5 44 45 A M T 3 S- 0 0 14 1,-0.3 2,-0.3 62,-0.1 -1,-0.2 0.398 127.9 -32.0-123.9 0.9 12.0 -5.8 0.2 45 46 A G E < - C 0 42A 11 -3,-0.7 -3,-3.0 -34,-0.1 2,-0.4 -0.975 67.0 -81.7 170.0-171.7 15.7 -5.0 0.7 46 47 A T E -AC 10 41A 8 -36,-2.7 -36,-2.9 -2,-0.3 2,-0.4 -0.988 28.3-146.1-126.2 130.5 19.2 -6.5 0.5 47 48 A V E -AC 9 40A 0 -7,-3.0 -7,-2.9 -2,-0.4 2,-0.3 -0.774 20.1-168.4 -94.0 136.7 20.9 -8.6 3.3 48 49 A L E -AC 8 39A 0 -40,-2.9 -40,-2.9 -2,-0.4 2,-0.4 -0.939 11.7-165.1-127.7 149.7 24.6 -8.1 3.6 49 50 A E E +AC 7 38A 8 -11,-1.5 -11,-2.3 -2,-0.3 2,-0.3 -0.999 45.0 69.2-134.3 128.5 27.3 -10.1 5.6 50 51 A G E S-A 6 0A 2 -44,-1.9 -44,-2.0 -2,-0.4 -13,-0.1 -0.982 80.7 -10.6 159.2-167.1 30.7 -8.7 6.2 51 52 A D E > -A 5 0A 18 -15,-0.4 4,-2.2 -2,-0.3 -46,-0.2 -0.342 55.4-130.3 -63.1 137.6 32.8 -6.2 8.1 52 53 A L H > S+ 0 0 3 -48,-2.0 4,-2.2 1,-0.2 5,-0.2 0.890 106.8 48.9 -56.9 -44.5 30.8 -3.4 9.9 53 54 A D H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 110.5 50.9 -65.6 -37.7 32.9 -0.6 8.5 54 55 A E H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.894 110.4 49.7 -66.2 -37.8 32.7 -2.0 4.9 55 56 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.891 110.1 50.8 -67.5 -38.5 28.9 -2.3 5.3 56 57 A L H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.916 113.2 45.2 -64.6 -42.8 28.7 1.3 6.5 57 58 A K H X S+ 0 0 111 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 114.4 48.6 -66.4 -42.1 30.8 2.5 3.6 58 59 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.894 110.5 52.1 -64.6 -40.0 28.7 0.4 1.1 59 60 A F H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.949 110.3 47.6 -61.4 -49.4 25.5 1.8 2.7 60 61 A K H X S+ 0 0 51 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.917 113.7 47.1 -59.9 -43.8 26.7 5.4 2.2 61 62 A E H X S+ 0 0 55 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.911 111.9 49.9 -66.3 -40.3 27.7 4.8 -1.4 62 63 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 5,-0.2 0.938 113.2 46.2 -62.3 -48.1 24.5 3.0 -2.3 63 64 A H H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 3,-0.2 0.947 115.5 47.0 -58.0 -49.3 22.4 5.8 -0.7 64 65 A S H X S+ 0 0 28 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.837 106.2 57.9 -63.6 -36.3 24.5 8.5 -2.5 65 66 A T H < S+ 0 0 28 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.890 110.7 42.6 -63.6 -39.6 24.4 6.7 -5.8 66 67 A V H >X S+ 0 0 0 -4,-1.6 3,-1.3 -3,-0.2 4,-0.8 0.869 109.8 57.0 -74.4 -35.6 20.6 6.8 -5.9 67 68 A L H 3< S+ 0 0 11 -4,-2.0 3,-0.2 1,-0.3 -1,-0.2 0.748 92.6 72.4 -66.3 -21.8 20.6 10.4 -4.6 68 69 A N T 3< S+ 0 0 109 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.831 106.9 34.2 -61.8 -30.6 22.7 11.3 -7.6 69 70 A D T <4 S+ 0 0 73 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.2 0.522 119.7 44.7-104.2 -8.7 19.7 10.9 -9.9 70 71 A V S < S- 0 0 11 -4,-0.8 -54,-0.1 -3,-0.2 3,-0.1 -0.894 75.3-121.6-132.6 164.4 16.8 12.0 -7.6 71 72 A D S S+ 0 0 82 -56,-0.3 206,-2.4 -2,-0.3 207,-0.5 0.718 93.4 23.4 -78.4 -21.5 16.1 14.9 -5.3 72 73 A R E -BD 15 276A 16 -57,-0.5 -57,-3.0 204,-0.2 2,-0.4 -0.993 58.2-177.7-151.1 140.7 15.4 12.8 -2.2 73 74 A V E -BD 14 275A 0 202,-2.5 202,-2.3 -2,-0.3 2,-0.6 -1.000 12.7-158.4-139.2 135.4 16.2 9.4 -0.9 74 75 A V E -BD 13 274A 8 -61,-2.8 -61,-2.9 -2,-0.4 2,-0.4 -0.959 23.1-175.2-113.4 112.1 15.2 7.6 2.3 75 76 A S E -BD 12 273A 0 198,-2.6 198,-3.3 -2,-0.6 2,-0.4 -0.902 9.7-158.2-115.2 140.0 17.7 4.8 3.1 76 77 A S E -BD 11 272A 21 -65,-3.3 -65,-1.9 -2,-0.4 2,-0.4 -0.945 8.0-176.7-120.9 135.1 17.6 2.2 5.9 77 78 A L E -BD 10 271A 1 194,-3.0 194,-3.0 -2,-0.4 2,-0.5 -0.997 3.4-173.2-128.2 127.3 20.4 0.2 7.4 78 79 A K E -BD 9 270A 44 -69,-2.0 -69,-1.8 -2,-0.4 2,-0.4 -0.991 6.1-162.5-123.8 129.0 19.8 -2.4 10.1 79 80 A I E -BD 8 269A 0 190,-3.3 190,-2.2 -2,-0.5 2,-0.5 -0.921 7.3-170.4-113.4 136.0 22.7 -4.1 11.8 80 81 A D E +BD 7 268A 8 -73,-2.7 -73,-1.9 -2,-0.4 2,-0.4 -0.961 19.0 167.1-125.3 109.0 22.5 -7.4 13.8 81 82 A E E + D 0 267A 15 186,-2.5 186,-2.6 -2,-0.5 2,-0.3 -0.984 9.1 175.0-129.9 135.9 25.7 -8.2 15.7 82 83 A R E - D 0 266A 6 -2,-0.4 184,-0.3 184,-0.2 183,-0.1 -0.952 21.9-159.2-135.1 154.7 26.4 -10.7 18.5 83 84 A K S S+ 0 0 110 182,-2.6 183,-0.1 -2,-0.3 182,-0.1 0.533 86.9 64.1-109.2 -11.1 29.5 -11.7 20.3 84 85 A D S S+ 0 0 68 181,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.624 111.1 22.8 -88.5 -15.1 28.5 -15.2 21.6 85 86 A K S S- 0 0 87 180,-0.2 -3,-0.2 0, 0.0 -1,-0.1 -0.943 95.3 -74.4-146.4 167.2 28.1 -16.7 18.1 86 87 A E - 0 0 122 -2,-0.3 2,-1.0 1,-0.1 -3,-0.1 -0.357 38.0-135.9 -64.2 138.9 29.2 -16.4 14.5 87 88 A N + 0 0 20 -5,-0.1 2,-0.3 -82,-0.1 -37,-0.2 -0.616 54.7 129.4 -98.4 73.3 27.6 -13.5 12.6 88 89 A T > - 0 0 9 -2,-1.0 4,-1.8 1,-0.1 5,-0.1 -0.904 65.7-129.0-128.4 157.1 26.7 -15.1 9.3 89 90 A I H > S+ 0 0 17 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.886 110.7 58.2 -65.3 -38.9 23.7 -15.4 7.0 90 91 A E H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.947 106.8 44.0 -56.1 -55.7 24.3 -19.2 7.0 91 92 A R H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 113.4 52.3 -60.2 -40.4 24.1 -19.6 10.8 92 93 A K H X S+ 0 0 29 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.932 114.0 42.2 -62.0 -46.0 21.0 -17.4 11.0 93 94 A L H <>S+ 0 0 48 -4,-2.6 5,-2.2 1,-0.2 -2,-0.2 0.877 114.6 49.0 -70.1 -39.1 19.1 -19.3 8.3 94 95 A K H ><5S+ 0 0 140 -4,-2.7 3,-1.3 4,-0.2 -1,-0.2 0.858 106.1 58.2 -68.9 -33.0 20.1 -22.7 9.6 95 96 A A H 3<5S+ 0 0 33 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.838 107.6 47.7 -63.2 -32.4 19.1 -21.7 13.1 96 97 A I T 3<5S- 0 0 19 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.413 115.6-117.8 -88.2 0.0 15.6 -21.0 11.7 97 98 A G T < 5 0 0 59 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.621 360.0 360.0 72.4 10.2 15.6 -24.4 9.9 98 99 A E < 0 0 101 -5,-2.2 -4,-0.2 -6,-0.2 -5,-0.1 0.877 360.0 360.0 -81.1 360.0 15.4 -22.4 6.6 99 !* 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 0.0 100 3 B F 0 0 260 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.1 -11.8 -8.1 -3.1 101 4 B M - 0 0 111 1,-0.1 2,-0.4 48,-0.1 48,-0.0 -0.414 360.0-169.4 -64.7 134.9 -8.2 -9.3 -3.0 102 5 B R - 0 0 64 -2,-0.1 48,-2.2 2,-0.0 2,-0.2 -0.734 11.8-161.4-130.0 81.9 -5.7 -6.6 -2.2 103 6 B K E +I 149 0C 77 -2,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.406 18.7 159.8 -70.2 134.2 -2.3 -8.0 -2.8 104 7 B V E -I 148 0C 0 44,-2.2 44,-1.8 -2,-0.2 2,-0.4 -0.917 35.0-124.6-144.3 167.4 0.8 -6.4 -1.3 105 8 B V E +IJ 147 178C 1 73,-1.8 73,-2.7 -2,-0.3 2,-0.3 -0.964 36.5 170.5-117.2 136.9 4.4 -7.3 -0.5 106 9 B A E -IJ 146 177C 0 40,-2.6 40,-2.7 -2,-0.4 2,-0.4 -0.889 26.0-144.1-140.4 168.8 5.6 -6.9 3.0 107 10 B E E -IJ 145 176C 16 69,-1.9 69,-2.0 -2,-0.3 2,-0.3 -0.997 19.7-173.3-137.6 136.8 8.5 -7.6 5.3 108 11 B V E -IJ 144 175C 2 36,-2.6 36,-2.6 -2,-0.4 2,-0.4 -0.961 12.7-175.7-132.3 147.7 8.2 -8.5 9.0 109 12 B S E - J 0 174C 15 65,-1.7 65,-2.7 -2,-0.3 2,-0.6 -0.982 9.0-161.9-141.1 129.1 10.6 -9.1 11.9 110 13 B I E - J 0 173C 7 -2,-0.4 63,-0.2 63,-0.2 16,-0.1 -0.954 13.9-173.5-114.2 109.0 9.4 -10.2 15.4 111 14 B I E - 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