==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBONUCLEOPROTEIN/RNA 16-FEB-00 1DZ5 . COMPND 2 MOLECULE: U1 SMALL NUCLEAR RIBONUCLEOPROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.VARANI,S.I.GUNDERSON,I.W.MATTAJ,L.E.KAY,D.NEUHAUS,G.VARANI . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 59.4 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 . 36 17.8 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 2 0 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 . 0 2 2 2 2 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 . 2 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 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 A 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.9 17.5 27.9 -11.6 2 2 A V - 0 0 136 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.946 360.0-151.5 59.6 91.7 15.4 28.0 -8.4 3 3 A P - 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.044 6.3-126.5 -78.3-168.0 12.8 25.2 -8.8 4 4 A E - 0 0 146 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.991 8.0-148.8-144.7 151.0 9.2 25.1 -7.3 5 5 A T - 0 0 55 -2,-0.3 -1,-0.1 81,-0.0 79,-0.0 0.923 34.1-179.8 -85.3 -51.1 7.3 22.6 -5.1 6 6 A R - 0 0 146 80,-0.0 2,-0.2 79,-0.0 81,-0.1 0.332 41.0 -68.3 62.5 155.3 3.7 23.4 -6.4 7 7 A P + 0 0 70 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.542 56.3 167.0 -78.2 140.0 0.6 21.6 -5.0 8 8 A N - 0 0 59 2,-0.7 2,-2.2 -2,-0.2 78,-0.4 -0.689 61.7 -62.2-159.0 100.5 0.3 17.8 -5.8 9 9 A H S S- 0 0 50 -2,-0.2 55,-0.6 80,-0.1 50,-0.4 -0.333 114.0 -3.7 60.9 -80.2 -2.2 15.5 -4.1 10 10 A T E S-A 86 0A 1 -2,-2.2 76,-2.3 76,-0.5 -2,-0.7 -0.334 72.3-123.6-123.7-154.5 -0.7 15.8 -0.6 11 11 A I E -AB 85 56A 0 45,-1.3 45,-2.5 74,-0.3 2,-0.3 -0.835 4.2-137.7-146.5-175.4 2.2 17.5 1.3 12 12 A Y E -AB 84 55A 46 72,-3.2 72,-1.9 43,-0.3 43,-0.3 -0.942 14.9-139.1-153.9 128.0 5.3 16.9 3.5 13 13 A I E -AB 83 54A 0 41,-1.7 41,-1.7 -2,-0.3 2,-0.3 -0.507 23.5-174.4 -85.8 157.5 6.5 18.9 6.6 14 14 A N E +AB 82 53A 24 68,-2.8 68,-1.4 39,-0.3 39,-0.3 -0.872 56.2 48.1-142.6 174.9 10.2 19.6 7.1 15 15 A N S S+ 0 0 79 37,-1.4 38,-0.2 36,-0.3 37,-0.1 0.821 76.7 171.0 60.0 29.2 12.6 21.2 9.7 16 16 A L - 0 0 4 36,-0.9 2,-0.1 1,-0.1 -1,-0.1 0.073 42.6 -68.4 -59.4-179.6 10.8 19.1 12.3 17 17 A N - 0 0 12 62,-0.1 3,-0.3 1,-0.1 -1,-0.1 -0.372 32.9-147.3 -72.7 154.0 12.1 18.8 15.9 18 18 A E S S+ 0 0 146 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 -0.036 91.4 57.0-111.4 29.7 15.4 17.0 16.6 19 19 A K S S+ 0 0 133 3,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.040 76.9 116.8-145.8 26.9 14.4 15.7 20.1 20 20 A I - 0 0 37 -3,-0.3 3,-0.0 1,-0.1 -4,-0.0 -0.617 66.6-129.2 -97.8 159.3 11.2 13.7 19.4 21 21 A K - 0 0 167 -2,-0.2 2,-2.9 1,-0.1 -1,-0.1 0.098 42.3-118.6 -94.6 24.2 10.7 10.0 19.9 22 22 A K S >> S+ 0 0 98 1,-0.2 4,-1.1 23,-0.0 3,-0.7 -0.260 112.2 64.5 72.2 -56.7 9.3 9.5 16.3 23 23 A D H 3> S+ 0 0 102 -2,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.816 94.3 61.4 -66.1 -28.1 6.0 8.2 17.7 24 24 A E H 3> S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.825 99.4 55.2 -67.7 -29.7 5.5 11.7 19.2 25 25 A L H <> S+ 0 0 16 -3,-0.7 4,-3.8 2,-0.2 5,-0.4 0.868 106.8 49.8 -71.2 -35.4 5.6 13.2 15.7 26 26 A K H X S+ 0 0 62 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.895 108.1 52.7 -70.2 -39.3 2.7 10.8 14.6 27 27 A K H < S+ 0 0 141 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.820 121.5 33.1 -65.9 -29.3 0.6 11.8 17.6 28 28 A S H >X S+ 0 0 21 -4,-1.2 4,-1.5 -5,-0.2 3,-0.7 0.876 125.2 40.9 -92.0 -47.5 1.1 15.5 16.6 29 29 A L H 3X S+ 0 0 2 -4,-3.8 4,-1.6 1,-0.2 -3,-0.2 0.925 119.8 44.8 -67.4 -45.4 1.2 15.2 12.8 30 30 A H H 3< S+ 0 0 84 -4,-2.3 -1,-0.2 -5,-0.4 -3,-0.1 0.388 115.7 50.4 -80.8 5.3 -1.6 12.6 12.7 31 31 A A H <4 S+ 0 0 46 -3,-0.7 4,-0.4 -5,-0.1 -1,-0.2 0.636 116.4 35.0-113.4 -24.5 -3.7 14.7 15.2 32 32 A I H X S+ 0 0 39 -4,-1.5 4,-0.6 -3,-0.2 -2,-0.2 0.722 112.1 57.8-101.3 -28.3 -3.5 18.2 13.5 33 33 A F T < S+ 0 0 1 -4,-1.6 5,-0.3 -5,-0.3 -1,-0.1 0.364 110.9 45.3 -84.1 7.4 -3.6 17.2 9.8 34 34 A S T >4 S+ 0 0 29 4,-0.2 3,-1.6 3,-0.1 -1,-0.2 0.612 92.7 74.2-119.6 -25.3 -7.0 15.4 10.4 35 35 A R T 34 S+ 0 0 214 -4,-0.4 -2,-0.1 1,-0.3 -3,-0.1 0.907 108.6 34.7 -57.6 -42.9 -9.0 17.9 12.4 36 36 A F T 3< S- 0 0 75 -4,-0.6 -1,-0.3 27,-0.0 2,-0.2 0.134 142.4 -15.3 -98.8 20.9 -9.5 20.1 9.3 37 37 A G S < S- 0 0 30 -3,-1.6 2,-0.2 30,-0.0 -3,-0.1 -0.732 89.9 -70.2-177.5-130.7 -9.7 17.1 6.9 38 38 A Q - 0 0 138 -5,-0.3 2,-0.2 -2,-0.2 -4,-0.2 -0.748 34.7-142.0-159.4 104.3 -8.9 13.4 7.0 39 39 A I - 0 0 10 -2,-0.2 19,-0.2 1,-0.2 3,-0.1 -0.493 11.1-170.7 -70.7 133.7 -5.3 12.1 7.0 40 40 A L - 0 0 43 17,-3.4 2,-0.3 1,-0.4 18,-0.2 0.787 64.9 -38.1 -93.7 -33.6 -4.8 8.9 4.9 41 41 A D E -C 57 0A 84 16,-0.9 16,-2.8 2,-0.0 -1,-0.4 -0.942 50.7-134.7 179.2 162.8 -1.2 8.2 6.0 42 42 A I E -C 56 0A 6 -2,-0.3 2,-0.5 14,-0.2 14,-0.3 -0.961 10.8-144.9-132.8 150.2 2.1 9.8 7.0 43 43 A L E +C 55 0A 94 12,-3.0 12,-1.6 -2,-0.3 2,-0.4 -0.935 27.3 158.7-122.0 113.5 5.7 8.9 6.1 44 44 A V + 0 0 26 -2,-0.5 2,-0.2 10,-0.2 10,-0.1 -0.975 8.2 160.0-135.3 120.5 8.5 9.4 8.7 45 45 A S - 0 0 71 -2,-0.4 8,-0.2 5,-0.2 -23,-0.0 -0.510 43.8-120.0-123.3-167.2 11.9 7.6 8.5 46 46 A R + 0 0 190 -2,-0.2 5,-0.1 5,-0.1 2,-0.1 0.016 68.8 117.9-127.7 26.2 15.4 8.0 9.9 47 47 A S S S- 0 0 60 3,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.380 80.0-103.1 -88.4 171.4 17.5 8.3 6.6 48 48 A L S > S+ 0 0 135 1,-0.2 3,-0.8 2,-0.1 -1,-0.1 0.931 125.9 44.4 -60.7 -45.2 19.5 11.4 5.5 49 49 A K T 3 S+ 0 0 158 1,-0.3 2,-0.3 4,-0.0 -1,-0.2 0.830 114.0 51.6 -69.2 -30.8 16.7 12.4 3.0 50 50 A M T 3 S+ 0 0 36 -6,-0.0 2,-0.7 3,-0.0 3,-0.3 -0.290 80.5 129.2-100.3 48.1 14.1 11.7 5.7 51 51 A R S < S- 0 0 109 -3,-0.8 -36,-0.3 -2,-0.3 3,-0.1 -0.880 80.8 -6.9-107.8 108.4 15.8 13.9 8.4 52 52 A G S S+ 0 0 16 -2,-0.7 -37,-1.4 1,-0.3 -36,-0.9 0.959 115.0 86.9 76.2 54.2 13.4 16.4 10.0 53 53 A Q E -B 14 0A 36 -3,-0.3 -1,-0.3 -39,-0.3 -39,-0.3 -0.949 51.0-159.7-164.1 179.8 10.3 15.8 7.8 54 54 A A E -B 13 0A 1 -41,-1.7 -41,-1.7 -2,-0.3 2,-0.2 -0.525 19.5-137.3-176.3 101.0 7.1 13.7 7.5 55 55 A F E -BC 12 43A 43 -12,-1.6 -12,-3.0 -43,-0.3 2,-0.3 -0.476 23.4-156.9 -65.8 127.0 5.1 13.3 4.2 56 56 A V E -BC 11 42A 2 -45,-2.5 -45,-1.3 -14,-0.3 2,-0.4 -0.827 0.4-149.7-106.5 147.3 1.4 13.5 5.0 57 57 A I E + C 0 41A 5 -16,-2.8 -17,-3.4 -2,-0.3 -16,-0.9 -0.936 24.7 158.4-117.6 139.2 -1.3 11.9 2.7 58 58 A F - 0 0 3 -2,-0.4 -48,-0.1 -19,-0.2 -1,-0.1 0.540 48.0-108.7-120.1 -89.1 -4.9 13.2 2.3 59 59 A K S S+ 0 0 80 -50,-0.4 2,-0.3 1,-0.4 -49,-0.1 0.076 88.5 27.1 178.4 -40.2 -6.9 12.3 -0.9 60 60 A E S >> S- 0 0 78 -51,-0.1 4,-1.6 1,-0.1 3,-1.6 -0.967 76.3-114.6-139.9 154.6 -7.2 15.5 -3.0 61 61 A V H 3> S+ 0 0 51 -2,-0.3 4,-3.7 1,-0.3 5,-0.3 0.911 116.0 59.4 -55.3 -44.6 -5.0 18.6 -3.5 62 62 A S H 3> S+ 0 0 61 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.707 105.7 51.1 -60.0 -17.9 -7.8 20.8 -2.0 63 63 A S H <> S+ 0 0 28 -3,-1.6 4,-1.2 -54,-0.2 -1,-0.2 0.893 117.4 35.3 -86.1 -44.1 -7.5 18.7 1.2 64 64 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 -55,-0.6 5,-0.2 0.832 113.5 59.5 -78.2 -31.5 -3.7 19.0 1.6 65 65 A T H X S+ 0 0 34 -4,-3.7 4,-1.2 -5,-0.3 -1,-0.2 0.872 107.8 47.1 -63.9 -33.5 -3.8 22.6 0.3 66 66 A N H < S+ 0 0 101 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.845 114.4 45.9 -75.7 -33.8 -6.1 23.4 3.2 67 67 A A H >X S+ 0 0 0 -4,-1.2 4,-1.1 1,-0.2 3,-0.7 0.809 113.8 49.1 -78.2 -29.6 -3.8 21.6 5.7 68 68 A L H 3< S+ 0 0 5 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.761 108.2 53.8 -80.0 -25.2 -0.7 23.3 4.2 69 69 A R T 3< S+ 0 0 193 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.1 0.030 109.1 51.0 -96.8 27.6 -2.3 26.8 4.4 70 70 A S T <4 S+ 0 0 68 -3,-0.7 -2,-0.2 4,-0.0 -1,-0.1 0.615 114.2 33.2-128.1 -42.7 -3.1 26.3 8.1 71 71 A M S >< S+ 0 0 11 -4,-1.1 3,-1.0 3,-0.1 2,-0.7 -0.066 74.7 160.2-108.9 32.5 0.1 25.2 9.9 72 72 A Q T 3 S- 0 0 110 1,-0.3 10,-0.2 10,-0.1 -3,-0.1 -0.374 82.5 -15.2 -57.9 103.0 2.5 27.2 7.6 73 73 A G T 3 S+ 0 0 36 8,-0.8 -1,-0.3 -2,-0.7 9,-0.2 0.995 95.8 172.4 63.3 63.0 5.6 27.4 9.8 74 74 A F E < -D 81 0B 100 7,-1.5 7,-4.1 -3,-1.0 2,-0.4 -0.815 36.6-112.2-106.2 147.8 3.9 26.3 13.1 75 75 A P E +D 80 0B 87 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.640 35.5 175.5 -78.7 123.3 5.7 25.6 16.5 76 76 A F S S- 0 0 32 3,-2.1 -60,-0.0 -2,-0.4 -51,-0.0 0.886 73.0 -28.9 -91.5 -80.5 5.3 21.8 17.4 77 77 A Y S S- 0 0 108 2,-0.2 0, 0.0 -57,-0.0 0, 0.0 0.649 133.0 -25.2-112.0 -26.7 7.3 21.0 20.5 78 78 A D S S+ 0 0 125 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.147 121.3 57.5-179.0 36.3 10.1 23.7 20.3 79 79 A K S S- 0 0 75 -62,-0.1 -3,-2.1 -5,-0.0 2,-0.6 -0.929 80.9-101.0-171.7 148.0 10.6 24.7 16.6 80 80 A P E -D 75 0B 74 0, 0.0 2,-0.5 0, 0.0 -7,-0.1 -0.659 35.7-145.0 -79.1 117.0 8.6 26.1 13.6 81 81 A M E -D 74 0B 1 -7,-4.1 -7,-1.5 -2,-0.6 -8,-0.8 -0.727 9.6-147.3 -86.1 122.4 7.7 23.3 11.2 82 82 A R E -A 14 0A 155 -68,-1.4 -68,-2.8 -2,-0.5 2,-0.4 -0.715 10.3-143.1 -89.5 136.7 7.7 24.4 7.6 83 83 A I E -A 13 0A 9 -2,-0.4 2,-0.4 -70,-0.2 -70,-0.2 -0.813 18.7-178.8-102.2 140.6 5.1 22.7 5.3 84 84 A Q E -A 12 0A 49 -72,-1.9 -72,-3.2 -2,-0.4 -2,-0.0 -0.995 29.6-112.9-140.2 131.2 5.9 21.8 1.6 85 85 A Y E -A 11 0A 33 -2,-0.4 2,-0.8 -74,-0.3 -74,-0.3 -0.097 28.5-121.4 -55.9 159.9 3.6 20.1 -1.0 86 86 A A E -A 10 0A 1 -76,-2.3 -76,-0.5 -78,-0.4 3,-0.2 -0.792 20.9-170.6-110.7 90.3 4.5 16.6 -2.1 87 87 A K S S+ 0 0 138 -2,-0.8 -1,-0.2 1,-0.3 -76,-0.0 0.786 96.2 36.9 -48.5 -27.6 5.0 16.7 -5.9 88 88 A T S S+ 0 0 87 -3,-0.1 -1,-0.3 -79,-0.0 -2,-0.1 0.736 91.5 174.5 -95.7 -30.1 5.1 12.8 -5.7 89 89 A D - 0 0 23 -3,-0.2 2,-0.1 -79,-0.1 -80,-0.1 0.117 58.1 -11.6 46.3-169.1 2.4 12.5 -3.0 90 90 A S > - 0 0 17 1,-0.2 3,-1.1 -34,-0.1 4,-0.1 -0.368 63.2-150.3 -58.3 122.5 1.4 8.9 -2.0 91 91 A D G > S+ 0 0 116 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.663 91.3 70.8 -71.0 -15.2 2.8 6.6 -4.7 92 92 A I G >> S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 3,-1.4 0.732 80.3 75.1 -74.4 -18.6 -0.1 4.1 -4.2 93 93 A I G <4 S+ 0 0 41 -3,-1.1 -1,-0.2 1,-0.3 4,-0.2 0.625 83.8 68.7 -67.4 -9.4 -2.4 6.7 -5.9 94 94 A A G <4 S+ 0 0 78 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.779 120.0 15.7 -79.5 -26.6 -0.7 5.6 -9.2 95 95 A K T X4 S+ 0 0 130 -3,-1.4 3,-1.6 -4,-0.3 -2,-0.2 0.343 98.4 98.7-125.2 0.9 -2.4 2.1 -8.9 96 96 A M G >< + 0 0 10 -4,-1.6 3,-3.6 1,-0.3 4,-0.3 0.698 58.3 92.2 -63.7 -16.1 -5.1 2.9 -6.3 97 97 A K G > S+ 0 0 167 1,-0.3 3,-0.5 -4,-0.2 -1,-0.3 0.796 77.8 62.9 -49.2 -26.3 -7.6 3.3 -9.3 98 98 A G G < S+ 0 0 21 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.439 75.2 96.1 -80.2 2.7 -8.3 -0.4 -8.7 99 99 A T G < S- 0 0 11 -3,-3.6 -1,-0.2 99,-0.1 -2,-0.2 0.961 115.5 -77.8 -55.8 -52.9 -9.7 0.5 -5.2 100 100 A F < 0 0 103 -3,-0.5 -2,-0.1 -4,-0.3 -3,-0.1 0.139 360.0 360.0 177.1 -32.2 -13.3 0.6 -6.5 101 101 A V 0 0 83 -5,-0.2 -1,-0.2 102,-0.0 -2,-0.0 -0.171 360.0 360.0 -45.8 360.0 -13.7 3.9 -8.4 102 !* 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 0.0 103 1 B A 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.0 -14.6 -28.9 13.0 104 2 B V - 0 0 137 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.946 360.0-151.5 59.6 91.8 -13.6 -28.5 9.3 105 3 B P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.045 6.3-126.4 -78.3-168.0 -13.6 -24.7 8.6 106 4 B E - 0 0 148 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.991 8.0-148.8-144.7 151.0 -14.4 -23.1 5.2 107 5 B T - 0 0 56 -2,-0.3 -1,-0.1 81,-0.0 79,-0.0 0.923 34.1-179.8 -85.2 -51.1 -12.5 -20.5 2.9 108 6 B R - 0 0 148 80,-0.0 2,-0.2 79,-0.0 81,-0.1 0.332 41.0 -68.3 62.4 155.3 -15.6 -18.8 1.4 109 7 B P + 0 0 69 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.542 56.3 167.0 -78.2 140.1 -15.2 -16.0 -1.2 110 8 B N - 0 0 59 2,-0.7 2,-2.2 -2,-0.2 78,-0.4 -0.688 61.7 -62.1-159.2 100.6 -13.8 -12.6 0.1 111 9 B H S S- 0 0 49 -2,-0.2 55,-0.6 80,-0.1 50,-0.4 -0.334 114.0 -3.7 60.8 -80.3 -12.6 -9.8 -2.2 112 10 B T E S-E 188 0C 0 -2,-2.2 76,-2.3 76,-0.5 -2,-0.7 -0.335 72.3-123.6-123.7-154.5 -9.8 -11.7 -3.9 113 11 B I E -EF 187 158C 0 45,-1.3 45,-2.5 74,-0.3 2,-0.3 -0.835 4.3-137.8-146.4-175.4 -8.1 -15.2 -3.8 114 12 B Y E -EF 186 157C 43 72,-3.2 72,-1.9 43,-0.3 43,-0.3 -0.942 15.0-139.1-153.8 127.9 -4.8 -17.1 -3.3 115 13 B I E -EF 185 156C 0 41,-1.7 41,-1.7 -2,-0.3 2,-0.3 -0.508 23.5-174.4 -85.7 157.5 -3.3 -20.1 -5.2 116 14 B N E +EF 184 155C 25 68,-2.8 68,-1.4 39,-0.3 39,-0.3 -0.873 56.3 48.1-142.7 174.7 -1.5 -22.9 -3.3 117 15 B N S S+ 0 0 80 37,-1.4 38,-0.2 36,-0.3 37,-0.1 0.822 76.7 171.1 60.2 29.1 0.5 -26.2 -4.1 118 16 B L - 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