==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-MAY-09 3HI9 . COMPND 2 MOLECULE: ELAV-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.BENOIT,J.KALLEN . 315 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 68.9 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 . 92 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1.3 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 . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 4 0 4 0 0 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 . 1 4 0 4 5 3 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 . 4 0 2 0 0 0 1 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 18 A G 0 0 108 0, 0.0 2,-0.2 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 -39.5 52.7 -14.1 27.8 2 19 A R + 0 0 166 1,-0.1 56,-0.2 52,-0.1 55,-0.2 -0.495 360.0 160.1 -75.5 135.5 50.0 -11.6 29.0 3 20 A T + 0 0 32 -2,-0.2 48,-2.4 54,-0.1 2,-0.5 0.479 44.5 98.2-127.7 -13.2 47.4 -13.0 31.5 4 21 A N E -A 50 0A 65 46,-0.2 75,-2.6 44,-0.0 2,-0.3 -0.702 50.9-173.1 -91.2 124.8 46.0 -9.7 33.0 5 22 A L E -AB 49 78A 0 44,-3.3 44,-1.9 -2,-0.5 2,-0.4 -0.860 18.7-147.3-114.4 147.9 42.7 -8.4 31.7 6 23 A I E -AB 48 77A 34 71,-2.7 71,-2.1 -2,-0.3 2,-0.5 -0.957 15.1-159.2-107.7 137.7 40.7 -5.2 32.3 7 24 A V E -AB 47 76A 0 40,-2.9 40,-2.1 -2,-0.4 2,-0.3 -0.973 12.7-167.6-118.2 119.4 37.0 -5.6 32.1 8 25 A N E +AB 46 75A 40 67,-2.7 67,-2.1 -2,-0.5 38,-0.2 -0.758 54.2 26.5-109.8 154.6 34.9 -2.5 31.4 9 26 A Y + 0 0 131 36,-1.0 60,-0.2 -2,-0.3 37,-0.2 0.851 69.2 168.7 72.3 41.6 31.2 -1.5 31.6 10 27 A L - 0 0 3 35,-2.2 -1,-0.2 -3,-0.3 63,-0.1 -0.558 44.3 -93.0 -76.1 149.1 30.0 -3.9 34.1 11 28 A P > - 0 0 4 0, 0.0 3,-1.5 0, 0.0 34,-0.1 -0.321 32.7-120.1 -56.0 146.5 26.6 -3.5 35.6 12 29 A Q T 3 S+ 0 0 112 1,-0.3 31,-0.4 32,-0.1 33,-0.2 0.766 111.2 49.6 -59.8 -30.2 26.5 -1.5 38.8 13 30 A N T 3 S+ 0 0 89 29,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.415 79.1 116.0 -95.8 -0.1 25.1 -4.4 40.7 14 31 A M < - 0 0 4 -3,-1.5 31,-0.1 1,-0.1 2,-0.1 -0.551 58.7-140.2 -71.3 129.9 27.5 -7.1 39.6 15 32 A T > - 0 0 53 -2,-0.3 4,-2.0 90,-0.1 5,-0.1 -0.402 20.2-110.9 -88.3 168.5 29.4 -8.4 42.6 16 33 A Q H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.866 119.4 53.6 -67.4 -36.4 33.1 -9.4 42.7 17 34 A D H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.884 108.4 50.0 -65.0 -37.7 32.1 -13.1 43.1 18 35 A E H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.880 110.2 49.9 -66.1 -37.5 30.0 -12.9 40.0 19 36 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.971 112.0 48.3 -63.6 -52.6 32.8 -11.3 38.0 20 37 A R H X S+ 0 0 21 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.917 112.8 49.5 -48.4 -51.4 35.1 -14.1 39.2 21 38 A S H X S+ 0 0 21 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.923 105.6 54.5 -59.4 -46.9 32.5 -16.7 38.2 22 39 A L H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.931 115.1 40.7 -54.6 -46.3 31.9 -15.3 34.7 23 40 A F H >X S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-1.0 0.791 104.5 64.7 -75.3 -27.7 35.7 -15.5 34.0 24 41 A S H 3< S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.677 87.3 73.5 -67.3 -15.9 36.2 -18.9 35.7 25 42 A S T << S+ 0 0 6 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.683 99.4 46.0 -68.7 -14.5 33.9 -20.4 33.1 26 43 A I T <4 S- 0 0 22 -3,-1.5 2,-0.3 1,-0.4 -2,-0.2 0.818 128.3 -54.1 -96.1 -39.8 36.8 -20.0 30.6 27 44 A G S < S- 0 0 7 -4,-1.0 -1,-0.4 71,-0.1 2,-0.3 -0.960 83.9 -29.5 175.7-177.6 39.7 -21.3 32.6 28 45 A E - 0 0 67 -2,-0.3 24,-2.2 -3,-0.1 2,-0.6 -0.338 54.2-148.9 -62.3 118.5 41.5 -21.0 36.0 29 46 A V E -C 51 0A 3 -2,-0.3 22,-0.3 22,-0.2 3,-0.1 -0.792 11.5-167.7 -92.8 120.9 41.3 -17.4 37.3 30 47 A E E S- 0 0 65 20,-2.0 2,-0.3 -2,-0.6 21,-0.2 0.876 74.0 -16.5 -68.3 -44.4 44.4 -16.4 39.4 31 48 A S E -C 50 0A 66 19,-1.8 19,-2.9 159,-0.1 2,-0.4 -0.967 53.4-163.1-162.1 152.0 42.5 -13.2 40.7 32 49 A A E -C 49 0A 6 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.985 11.0-175.1-142.7 127.9 39.5 -11.1 40.0 33 50 A K E -C 48 0A 128 15,-2.7 15,-2.2 -2,-0.4 2,-0.6 -0.985 14.1-155.7-130.5 121.2 39.0 -7.6 41.5 34 51 A L E -C 47 0A 8 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.871 27.4-129.9 -93.3 123.2 36.0 -5.4 41.1 35 52 A I E - 0 0 27 11,-2.6 9,-2.8 -2,-0.6 11,-0.5 -0.630 29.2-176.6 -78.1 129.1 37.1 -1.8 41.5 36 53 A R E -C 43 0A 117 -2,-0.4 7,-0.2 7,-0.3 2,-0.2 -0.906 31.7-101.3-120.0 155.8 35.0 0.3 44.0 37 54 A D > - 0 0 38 5,-2.6 4,-1.4 -2,-0.3 5,-0.0 -0.528 25.2-134.7 -77.8 144.7 35.2 4.0 44.9 38 55 A K T 4 S+ 0 0 210 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.664 95.3 52.8 -78.3 -15.1 36.9 4.6 48.2 39 56 A V T 4 S+ 0 0 142 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.957 129.0 6.7 -82.6 -57.7 34.3 7.2 49.6 40 57 A A T 4 S- 0 0 61 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.464 92.1-124.0-110.8 -6.8 31.0 5.4 49.3 41 58 A G < + 0 0 33 -4,-1.4 -3,-0.1 1,-0.2 2,-0.1 0.594 55.9 149.6 75.0 11.6 32.1 1.9 48.3 42 59 A H - 0 0 114 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.2 -0.461 56.4 -95.6 -74.8 148.8 29.9 1.7 45.1 43 60 A S E - C 0 36A 4 -31,-0.4 -7,-0.3 -7,-0.2 -1,-0.1 -0.396 21.5-151.8 -55.4 135.2 31.2 -0.3 42.1 44 61 A L E - 0 0 90 -9,-2.8 -35,-0.2 2,-0.3 -1,-0.1 0.301 44.0-114.1 -86.7 6.0 33.0 1.8 39.5 45 62 A G E S+ 0 0 8 -10,-0.4 -35,-2.2 1,-0.2 -36,-1.0 0.756 83.6 85.0 70.1 25.9 31.8 -0.7 36.9 46 63 A Y E +A 8 0A 73 -11,-0.5 -11,-2.6 -38,-0.2 -2,-0.3 -0.979 47.7 173.3-149.2 163.3 35.2 -2.1 35.9 47 64 A G E -AC 7 34A 0 -40,-2.1 -40,-2.9 -2,-0.3 2,-0.4 -0.922 26.7-115.1-156.9 175.8 37.6 -4.8 37.2 48 65 A F E -AC 6 33A 65 -15,-2.2 -15,-2.7 -2,-0.3 2,-0.4 -0.993 20.8-170.9-126.4 135.3 40.7 -6.7 36.6 49 66 A V E -AC 5 32A 0 -44,-1.9 -44,-3.3 -2,-0.4 2,-0.5 -0.992 3.1-166.1-127.2 126.6 41.0 -10.4 35.9 50 67 A N E -AC 4 31A 28 -19,-2.9 -20,-2.0 -2,-0.4 -19,-1.8 -0.960 10.5-151.1-115.0 125.1 44.3 -12.3 35.9 51 68 A Y E - C 0 29A 0 -48,-2.4 -22,-0.2 -2,-0.5 -23,-0.1 -0.532 20.8-128.7 -87.7 155.4 44.4 -15.8 34.5 52 69 A V S S+ 0 0 41 -24,-2.2 2,-0.4 -2,-0.2 -1,-0.1 0.931 97.1 37.3 -66.7 -42.6 46.8 -18.6 35.4 53 70 A T S > S- 0 0 60 -25,-0.4 4,-1.7 1,-0.1 3,-0.3 -0.868 72.4-136.2-116.0 148.8 47.7 -19.1 31.7 54 71 A A H > S+ 0 0 31 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.836 105.8 59.5 -59.4 -38.8 48.1 -16.7 28.8 55 72 A K H > S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 105.5 48.9 -59.7 -41.2 46.0 -19.0 26.5 56 73 A D H > S+ 0 0 21 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.879 107.4 54.2 -67.6 -38.6 43.0 -18.7 28.8 57 74 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.922 110.3 47.1 -59.8 -41.6 43.3 -14.9 28.9 58 75 A E H X S+ 0 0 107 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.927 111.0 51.5 -67.1 -44.3 43.2 -14.9 25.1 59 76 A R H X S+ 0 0 126 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.858 107.3 54.5 -56.9 -39.2 40.2 -17.3 25.2 60 77 A A H X>S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.5 0.933 109.2 46.1 -62.2 -49.4 38.4 -14.9 27.6 61 78 A I H X5S+ 0 0 29 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.956 115.1 47.5 -56.6 -50.3 38.8 -11.9 25.4 62 79 A N H <5S+ 0 0 119 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.855 122.3 34.9 -60.9 -35.3 37.6 -13.9 22.3 63 80 A T H <5S+ 0 0 29 -4,-2.2 -2,-0.2 -5,-0.2 80,-0.2 0.912 126.8 30.7 -85.9 -44.8 34.6 -15.4 24.2 64 81 A L H ><5S+ 0 0 0 -4,-3.3 3,-2.3 -5,-0.2 -3,-0.2 0.671 82.8 109.9-102.2 -19.5 33.5 -12.6 26.6 65 82 A N T 3< -D 72 0B 11 3,-3.1 3,-2.5 -2,-0.6 69,-0.0 -0.982 60.7 -47.0-117.5 122.5 25.0 -7.7 30.7 70 87 A Q T 3 S- 0 0 82 -2,-0.5 -60,-0.0 1,-0.3 0, 0.0 -0.289 128.0 -13.9 45.2-122.4 21.8 -5.9 31.7 71 88 A S T 3 S+ 0 0 102 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.487 125.4 68.0 -87.0 4.0 21.8 -2.7 29.8 72 89 A K E < -D 69 0B 84 -3,-2.5 -3,-3.1 -63,-0.1 2,-0.6 -0.914 68.8-128.6-135.9 152.0 25.4 -2.7 28.6 73 90 A T E -D 68 0B 63 -2,-0.3 -5,-0.2 -5,-0.3 -6,-0.1 -0.805 34.9-136.3 -94.3 118.1 28.0 -4.4 26.4 74 91 A I - 0 0 2 -7,-2.9 -8,-2.3 -2,-0.6 2,-0.4 -0.415 7.7-143.8 -74.4 152.6 31.1 -5.3 28.3 75 92 A K E -B 8 0A 105 -67,-2.1 -67,-2.7 -10,-0.2 2,-0.5 -0.964 12.8-170.9-113.8 132.9 34.6 -4.7 27.0 76 93 A V E +B 7 0A 3 -2,-0.4 2,-0.3 -69,-0.2 -69,-0.2 -0.988 22.6 145.0-123.2 124.2 37.4 -7.3 27.7 77 94 A S E -B 6 0A 33 -71,-2.1 -71,-2.7 -2,-0.5 2,-0.2 -0.932 53.4 -74.0-150.2 166.7 41.0 -6.3 26.8 78 95 A Y E B 5 0A 67 -2,-0.3 -73,-0.3 -73,-0.2 -76,-0.0 -0.501 360.0 360.0 -65.6 133.1 44.6 -6.7 27.9 79 96 A A 0 0 76 -75,-2.6 -74,-0.2 -2,-0.2 -1,-0.2 0.793 360.0 360.0 -64.7 360.0 45.5 -4.6 31.0 80 !* 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 81 18 B G 0 0 105 0, 0.0 2,-0.2 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 172.2 8.2 -19.3 38.9 82 19 B R + 0 0 114 1,-0.1 51,-0.2 47,-0.1 50,-0.1 -0.518 360.0 174.4 -73.4 142.3 10.4 -21.8 37.1 83 20 B T + 0 0 38 -2,-0.2 43,-2.6 49,-0.1 2,-0.4 0.456 51.5 93.5-122.0 -12.7 14.1 -21.9 38.3 84 21 B N E -E 125 0C 41 41,-0.2 70,-2.5 39,-0.0 71,-0.5 -0.745 54.5-168.7 -96.8 128.1 15.4 -24.8 36.3 85 22 B L E -EF 124 153C 0 39,-2.8 39,-2.2 -2,-0.4 2,-0.5 -0.912 17.2-142.8-116.4 141.9 17.0 -24.3 32.9 86 23 B I E -EF 123 152C 36 66,-2.9 66,-2.1 -2,-0.4 2,-0.5 -0.884 17.8-161.5 -95.7 135.9 18.0 -26.6 30.1 87 24 B V E -EF 122 151C 0 35,-2.9 35,-2.5 -2,-0.5 3,-0.3 -0.960 10.2-170.9-121.3 114.9 21.3 -25.6 28.4 88 25 B N E +EF 121 150C 38 62,-2.7 62,-2.4 -2,-0.5 33,-0.2 -0.703 55.8 30.8-106.9 156.7 22.0 -27.1 25.0 89 26 B Y S S+ 0 0 126 31,-0.9 55,-0.2 -2,-0.3 32,-0.2 0.856 70.2 169.8 70.3 44.8 25.0 -27.1 22.7 90 27 B L - 0 0 0 30,-2.2 -1,-0.2 -3,-0.3 58,-0.1 -0.532 42.7 -96.0 -81.7 149.5 27.8 -27.0 25.3 91 28 B P > - 0 0 6 0, 0.0 3,-1.9 0, 0.0 29,-0.1 -0.386 29.9-123.4 -66.7 147.9 31.4 -27.6 24.2 92 29 B Q T 3 S+ 0 0 118 1,-0.3 28,-0.1 27,-0.1 -2,-0.1 0.799 109.6 51.5 -65.1 -27.8 32.6 -31.2 24.7 93 30 B N T 3 S+ 0 0 97 2,-0.0 -1,-0.3 25,-0.0 2,-0.3 0.374 79.7 121.2 -91.0 4.3 35.5 -30.1 26.9 94 31 B M < - 0 0 10 -3,-1.9 2,-0.1 4,-0.1 26,-0.1 -0.520 54.3-143.1 -72.6 130.6 33.4 -28.0 29.3 95 32 B T > - 0 0 54 -2,-0.3 4,-2.0 -70,-0.1 5,-0.1 -0.463 22.8-113.2 -84.5 164.0 33.6 -29.1 32.9 96 33 B Q H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 118.6 54.6 -63.9 -34.9 30.7 -29.1 35.3 97 34 B D H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.888 106.4 51.2 -67.9 -35.7 32.5 -26.3 37.4 98 35 B E H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 111.2 48.2 -66.0 -42.6 32.8 -24.2 34.3 99 36 B L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.946 112.8 47.4 -58.3 -50.8 29.1 -24.6 33.6 100 37 B R H X S+ 0 0 45 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.908 112.4 51.0 -61.8 -40.3 28.2 -23.7 37.2 101 38 B S H X S+ 0 0 4 -4,-2.8 4,-1.0 2,-0.2 3,-0.3 0.942 105.8 54.4 -60.0 -51.0 30.6 -20.7 37.0 102 39 B L H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.924 116.1 37.9 -48.6 -51.8 29.1 -19.3 33.8 103 40 B F H >X S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 4,-0.7 0.689 105.8 66.6 -80.0 -18.7 25.6 -19.3 35.3 104 41 B S H 3< S+ 0 0 16 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.666 84.4 75.2 -74.8 -12.4 26.7 -18.2 38.8 105 42 B S T << S+ 0 0 8 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.638 98.4 47.1 -68.4 -12.2 27.7 -14.9 37.2 106 43 B I T <4 S- 0 0 17 -3,-1.1 2,-0.3 1,-0.4 -1,-0.2 0.734 127.7 -55.2 -99.2 -33.2 24.0 -14.1 37.1 107 44 B G S < S- 0 0 6 -4,-0.7 -1,-0.4 -89,-0.1 2,-0.3 -0.959 82.8 -29.1 169.3-176.5 22.9 -15.1 40.6 108 45 B E - 0 0 83 -2,-0.3 19,-2.2 -3,-0.1 2,-0.5 -0.408 53.0-157.3 -70.4 121.2 23.0 -18.0 43.1 109 46 B V E -G 126 0C 8 -2,-0.3 17,-0.3 17,-0.2 3,-0.1 -0.830 14.3-175.3 -97.3 127.6 22.9 -21.4 41.5 110 47 B E E S+ 0 0 29 15,-2.8 159,-1.2 -2,-0.5 2,-0.3 0.794 71.9 11.2 -92.3 -29.7 21.7 -24.4 43.5 111 48 B S E +GH 125 268C 14 14,-1.7 14,-2.6 157,-0.2 2,-0.3 -0.998 52.5 177.1-146.2 150.5 22.4 -27.1 41.0 112 49 B A E -G 124 0C 0 155,-1.8 2,-0.4 -2,-0.3 12,-0.2 -0.907 12.0-179.2-151.1 119.0 24.3 -27.5 37.8 113 50 B K E -G 123 0C 88 10,-2.4 10,-2.1 -2,-0.3 2,-0.6 -0.984 18.2-152.8-126.2 132.1 24.6 -30.9 36.0 114 51 B L E -G 122 0C 10 -2,-0.4 2,-0.5 8,-0.2 8,-0.2 -0.926 29.1-124.4-100.9 121.7 26.4 -31.8 32.9 115 52 B I 0 0 37 6,-2.7 4,-3.3 -2,-0.6 6,-0.5 -0.583 360.0 360.0 -77.0 118.6 24.7 -34.8 31.2 116 53 B R 0 0 158 -2,-0.5 -1,-0.2 2,-0.3 -3,-0.0 0.818 360.0 360.0-115.0 360.0 27.4 -37.5 30.7 117 ! 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 0.0 118 60 B S 0 0 55 0, 0.0 -2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 121.6 29.8 -35.6 28.0 119 61 B L - 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