==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-AUG-03 1Q5W . COMPND 2 MOLECULE: HOMOLOG OF YEAST NUCLEAR PROTEIN LOCALIZATION 4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.L.ALAM,J.SUN,M.PAYNE,B.D.WELCH,B.K.BLAKE,D.R.DAVIS, . 107 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.6 3.3 -24.0 22.6 2 2 A S - 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.690 360.0-178.1-131.0 80.1 1.6 -23.2 19.2 3 3 A T - 0 0 138 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.619 22.9-128.3 -81.5 134.5 1.8 -19.5 18.5 4 4 A S - 0 0 87 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.159 23.2-143.7 -65.6-170.2 0.1 -18.4 15.3 5 5 A A - 0 0 69 13,-0.1 -1,-0.1 12,-0.1 2,-0.0 -0.946 18.0 -87.8-152.6 171.0 1.7 -16.2 12.6 6 6 A M - 0 0 119 -2,-0.3 2,-0.3 12,-0.1 11,-0.2 -0.217 33.8-145.3 -77.2 172.6 1.1 -13.4 10.1 7 7 A W E -A 16 0A 16 9,-1.3 9,-2.5 7,-0.0 2,-0.4 -0.911 10.7-131.2-149.4 118.6 -0.1 -14.0 6.5 8 8 A A E -A 15 0A 60 -2,-0.3 7,-0.3 7,-0.3 6,-0.1 -0.507 38.8-109.1 -68.0 121.5 0.8 -12.0 3.4 9 9 A C - 0 0 10 5,-3.7 -1,-0.1 -2,-0.4 21,-0.1 0.018 16.1-145.5 -46.6 157.6 -2.4 -11.1 1.6 10 10 A Q S S+ 0 0 87 -3,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.147 91.5 33.5-114.4 16.5 -3.1 -12.9 -1.7 11 11 A H S S+ 0 0 84 3,-0.1 -2,-0.0 17,-0.1 0, 0.0 0.560 132.9 17.3-132.0 -57.9 -4.7 -10.0 -3.5 12 12 A C S S- 0 0 0 2,-0.1 64,-0.1 88,-0.1 26,-0.1 0.612 97.1-122.2 -97.2 -15.8 -3.3 -6.7 -2.5 13 13 A T + 0 0 48 1,-0.3 66,-1.2 65,-0.1 2,-0.4 0.708 56.4 154.1 81.1 23.5 -0.1 -8.2 -1.0 14 14 A F - 0 0 8 65,-0.2 -5,-3.7 64,-0.1 2,-0.9 -0.678 48.4-121.2 -87.0 136.8 -0.7 -6.7 2.5 15 15 A M E -A 8 0A 36 -2,-0.4 -7,-0.3 -7,-0.3 66,-0.1 -0.666 37.3-167.0 -80.3 108.0 0.8 -8.5 5.5 16 16 A N E -A 7 0A 0 -9,-2.5 -9,-1.3 -2,-0.9 7,-0.1 -0.272 20.3 -98.8 -88.3 176.8 -2.1 -9.4 7.7 17 17 A Q > - 0 0 101 -11,-0.2 3,-1.1 -2,-0.1 -1,-0.1 -0.440 30.6-109.4 -92.8 168.8 -2.2 -10.6 11.3 18 18 A P T 3 S+ 0 0 68 0, 0.0 -13,-0.1 0, 0.0 -12,-0.1 0.760 120.5 45.1 -69.6 -24.2 -2.5 -14.2 12.6 19 19 A G T 3 S+ 0 0 76 1,-0.1 2,-1.2 -15,-0.1 3,-0.1 0.289 85.7 106.1-102.1 10.2 -6.0 -13.4 13.9 20 20 A T < - 0 0 31 -3,-1.1 10,-0.1 1,-0.2 -1,-0.1 -0.714 44.8-176.7 -93.3 90.5 -7.1 -11.6 10.8 21 21 A G S S+ 0 0 47 -2,-1.2 9,-2.9 8,-0.1 2,-0.2 0.883 76.8 22.6 -51.0 -40.1 -9.5 -14.0 9.0 22 22 A H B S-B 29 0B 105 7,-0.3 2,-0.5 -3,-0.1 6,-0.1 -0.592 101.3 -84.1-117.2-179.8 -9.7 -11.4 6.2 23 23 A C > - 0 0 3 5,-3.1 4,-1.3 -2,-0.2 -2,-0.1 -0.773 22.5-151.6 -92.5 128.4 -7.6 -8.5 5.1 24 24 A E T 4 S+ 0 0 94 -2,-0.5 -1,-0.1 2,-0.1 -8,-0.0 0.440 95.9 45.8 -75.6 1.3 -8.0 -5.2 7.0 25 25 A M T 4 S+ 0 0 5 3,-0.1 80,-0.2 -11,-0.1 -1,-0.1 0.815 127.8 17.5-107.3 -59.4 -6.9 -3.4 3.8 26 26 A C T 4 S- 0 0 15 2,-0.1 -2,-0.1 78,-0.1 79,-0.1 0.651 94.0-131.4 -89.3 -16.5 -8.8 -4.9 0.8 27 27 A S < + 0 0 52 -4,-1.3 -3,-0.1 1,-0.3 80,-0.0 0.574 58.5 142.6 76.9 10.2 -11.4 -6.5 3.1 28 28 A L - 0 0 51 -6,-0.1 -5,-3.1 1,-0.1 -1,-0.3 -0.564 56.8-105.3 -83.9 147.1 -10.9 -9.8 1.2 29 29 A P B -B 22 0B 64 0, 0.0 -7,-0.3 0, 0.0 -8,-0.1 -0.511 37.9-107.7 -74.8 134.9 -11.0 -13.2 3.2 30 30 A R 0 0 116 -9,-2.9 -21,-0.1 1,-0.3 -22,-0.0 -0.267 360.0 360.0 -60.7 146.0 -7.7 -14.9 3.8 31 31 A T 0 0 142 -9,-0.0 -1,-0.3 0, 0.0 -9,-0.1 0.656 360.0 360.0 44.7 360.0 -7.1 -18.1 1.7 32 !* 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 33 101 B M 0 0 39 0, 0.0 16,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 179.8 13.0 8.5 -8.3 34 102 B Q E -C 48 0C 97 14,-0.3 62,-2.3 12,-0.0 63,-0.5 -0.972 360.0-161.8-127.1 140.1 9.7 6.9 -9.5 35 103 B I E -Cd 47 97C 0 12,-1.4 12,-2.4 -2,-0.4 2,-0.3 -0.958 13.8-134.9-123.2 139.2 7.4 4.5 -7.8 36 104 B F E -Cd 46 98C 48 61,-3.3 63,-3.8 -2,-0.4 2,-0.5 -0.695 10.5-155.3 -92.9 143.4 4.7 2.3 -9.3 37 105 B V E -Cd 45 99C 0 8,-2.3 8,-2.6 -2,-0.3 2,-0.6 -0.897 6.3-165.5-122.6 102.0 1.2 1.9 -7.8 38 106 B K E -Cd 44 100C 111 61,-3.4 63,-1.0 -2,-0.5 2,-0.2 -0.769 9.9-155.2 -90.4 118.0 -0.6 -1.3 -8.6 39 107 B T E > - d 0 101C 13 4,-3.9 3,-1.9 -2,-0.6 4,-0.5 -0.636 24.5-123.9 -91.7 149.4 -4.4 -1.1 -7.8 40 108 B L T 3 S+ 0 0 72 61,-0.9 -1,-0.1 1,-0.3 62,-0.1 0.657 110.4 68.0 -64.0 -14.2 -6.5 -4.2 -7.0 41 109 B T T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.679 125.5 -96.7 -78.8 -18.2 -8.7 -3.0 -9.9 42 110 B G S < S+ 0 0 66 -3,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.711 82.7 125.0 107.6 30.0 -6.0 -3.7 -12.4 43 111 B K - 0 0 142 -4,-0.5 -4,-3.9 2,-0.0 2,-0.5 -0.947 42.5-156.2-124.2 143.6 -4.4 -0.3 -12.8 44 112 B T E -C 38 0C 74 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.971 8.0-166.3-121.6 121.3 -0.8 0.8 -12.4 45 113 B I E -C 37 0C 12 -8,-2.6 -8,-2.3 -2,-0.5 2,-0.5 -0.922 6.0-154.9-111.9 128.5 0.2 4.4 -11.6 46 114 B T E +C 36 0C 59 -2,-0.5 2,-0.2 -10,-0.2 -10,-0.2 -0.867 21.6 170.2-103.0 127.1 3.7 5.7 -11.9 47 115 B L E -C 35 0C 12 -12,-2.4 -12,-1.4 -2,-0.5 2,-0.6 -0.756 33.2-111.9-128.2 175.1 4.7 8.7 -9.8 48 116 B E E +C 34 0C 121 -14,-0.2 -14,-0.3 -2,-0.2 2,-0.2 -0.945 48.4 141.3-116.5 116.2 7.8 10.7 -8.9 49 117 B V - 0 0 2 -16,-2.0 -2,-0.0 -2,-0.6 9,-0.0 -0.768 37.6-120.4-138.4-177.6 9.0 10.5 -5.3 50 118 B E > - 0 0 119 -2,-0.2 3,-0.5 4,-0.1 38,-0.3 -0.902 21.9-120.2-130.3 160.0 12.3 10.4 -3.3 51 119 B P T 3 S+ 0 0 49 0, 0.0 38,-1.2 0, 0.0 39,-0.1 0.522 116.5 49.0 -74.6 -4.5 13.8 8.0 -0.8 52 120 B S T 3 S+ 0 0 104 36,-0.2 38,-0.0 37,-0.1 -3,-0.0 0.550 93.6 93.2-108.2 -14.8 13.9 10.8 1.7 53 121 B D S < S- 0 0 39 -3,-0.5 35,-1.1 1,-0.1 36,-0.3 0.193 76.6-106.1 -64.0-167.6 10.3 11.9 1.2 54 122 B T B >> -G 87 0D 46 33,-0.2 3,-1.9 34,-0.1 4,-1.3 -0.921 17.9-115.9-127.9 153.3 7.4 10.7 3.4 55 123 B I H 3> S+ 0 0 0 31,-1.0 4,-2.3 28,-0.7 29,-0.3 0.799 114.8 66.1 -55.0 -29.2 4.5 8.3 2.8 56 124 B E H 3> S+ 0 0 125 28,-0.6 4,-1.5 30,-0.4 -1,-0.3 0.814 101.4 48.3 -63.1 -30.3 2.2 11.3 3.2 57 125 B N H <> S+ 0 0 71 -3,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.854 109.2 51.8 -77.9 -36.7 3.7 12.8 0.0 58 126 B V H X S+ 0 0 1 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.891 113.3 44.3 -66.6 -40.3 3.3 9.6 -1.9 59 127 B K H X S+ 0 0 18 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.874 111.3 53.4 -71.9 -37.7 -0.4 9.3 -1.0 60 128 B A H X S+ 0 0 54 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.802 108.7 52.2 -66.5 -28.6 -1.0 13.0 -1.6 61 129 B K H X S+ 0 0 68 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.954 105.3 50.9 -71.9 -52.2 0.5 12.5 -5.1 62 130 B I H X>S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.2 5,-1.0 0.796 109.7 55.2 -55.9 -28.1 -1.7 9.6 -6.0 63 131 B Q H <5S+ 0 0 86 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.930 104.5 49.8 -70.9 -47.3 -4.6 11.8 -5.0 64 132 B D H <5S+ 0 0 150 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.701 120.2 40.0 -64.5 -19.2 -3.6 14.7 -7.3 65 133 B K H <5S+ 0 0 140 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.853 139.3 7.1 -95.7 -46.9 -3.4 12.1 -10.1 66 134 B E T <5S- 0 0 106 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.827 92.2-123.2-102.6 -50.1 -6.5 9.8 -9.3 67 135 B G < + 0 0 43 -5,-1.0 -4,-0.2 1,-0.2 -3,-0.1 0.681 51.1 154.2 109.2 27.4 -8.3 11.6 -6.5 68 136 B I - 0 0 17 -6,-0.4 -1,-0.2 -9,-0.1 -2,-0.1 -0.718 47.3-109.2 -90.8 135.9 -8.4 8.9 -3.8 69 137 B P > - 0 0 52 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 -0.291 14.9-138.4 -62.0 143.8 -8.6 10.0 -0.1 70 138 B P T 4 S+ 0 0 66 0, 0.0 -10,-0.0 0, 0.0 -2,-0.0 0.840 103.4 57.5 -71.2 -34.1 -5.5 9.4 2.0 71 139 B D T 4 S+ 0 0 142 1,-0.2 -3,-0.0 3,-0.1 33,-0.0 0.821 116.2 35.5 -65.7 -31.9 -7.5 8.2 4.9 72 140 B Q T 4 S+ 0 0 49 -3,-0.1 32,-1.8 31,-0.1 2,-0.3 0.692 96.7 100.7 -93.4 -23.7 -8.9 5.4 2.7 73 141 B Q E < -E 103 0C 1 -4,-1.7 2,-0.6 30,-0.2 30,-0.2 -0.483 55.9-164.3 -67.6 124.9 -5.7 4.9 0.7 74 142 B R E -E 102 0C 50 28,-1.9 2,-0.6 -2,-0.3 28,-0.6 -0.897 4.9-155.7-116.6 102.5 -3.8 1.9 1.9 75 143 B L E -E 101 0C 0 -2,-0.6 7,-1.6 7,-0.4 2,-0.4 -0.670 14.1-169.5 -80.7 116.1 -0.2 1.7 0.8 76 144 B I E -EF 100 81C 0 24,-2.2 24,-2.0 -2,-0.6 2,-0.3 -0.836 10.4-177.2-108.1 144.3 1.1 -1.8 0.7 77 145 B F - 0 0 42 3,-1.9 22,-0.1 -2,-0.4 -64,-0.1 -0.780 67.2 -52.7-146.0 98.8 4.7 -2.9 0.2 78 146 B A S S- 0 0 81 -2,-0.3 -64,-0.1 1,-0.3 3,-0.1 0.818 126.9 -29.6 40.6 42.3 5.7 -6.6 0.0 79 147 B G S S+ 0 0 7 -66,-1.2 2,-0.4 1,-0.3 -1,-0.3 0.784 118.9 111.4 92.0 30.6 3.9 -7.2 3.3 80 148 B K - 0 0 115 -67,-0.3 -3,-1.9 2,-0.0 2,-0.8 -0.999 58.0-141.7-141.0 137.1 4.3 -3.7 4.8 81 149 B Q B -F 76 0C 27 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.849 22.6-144.8-100.3 107.0 1.9 -0.9 5.6 82 150 B L - 0 0 0 -7,-1.6 2,-0.4 -2,-0.8 -7,-0.4 -0.404 13.6-154.1 -70.1 144.4 3.5 2.5 4.9 83 151 B E > - 0 0 85 4,-0.1 3,-2.2 -2,-0.1 -28,-0.7 -0.938 24.3-127.9-123.9 145.4 2.6 5.4 7.2 84 152 B D T 3 S+ 0 0 93 -2,-0.4 -28,-0.6 1,-0.3 -27,-0.1 0.742 111.0 61.1 -59.1 -23.9 2.5 9.1 6.6 85 153 B G T 3 S+ 0 0 75 -30,-0.1 -1,-0.3 -31,-0.1 2,-0.1 0.568 102.3 62.7 -81.0 -8.7 4.6 9.5 9.7 86 154 B R S < S- 0 0 108 -3,-2.2 -31,-1.0 1,-0.0 -30,-0.4 -0.331 80.5-115.0-104.3-171.8 7.4 7.4 8.2 87 155 B T B > -G 54 0D 34 -33,-0.2 4,-0.9 -2,-0.1 -33,-0.2 -0.842 21.4-115.8-125.1 161.9 9.7 7.8 5.2 88 156 B L T 4>S+ 0 0 0 -35,-1.1 5,-2.3 -38,-0.3 3,-0.5 0.889 120.9 44.2 -62.8 -39.9 10.2 5.9 1.9 89 157 B S T 45S+ 0 0 73 -38,-1.2 -1,-0.2 -36,-0.3 3,-0.1 0.740 99.0 73.2 -76.4 -23.4 13.7 4.9 3.0 90 158 B D T 45S+ 0 0 91 1,-0.3 -1,-0.2 -39,-0.1 -2,-0.2 0.845 106.9 35.8 -58.4 -33.4 12.4 4.1 6.4 91 159 B Y T <5S- 0 0 42 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.571 123.4-107.5 -94.2 -13.1 10.9 1.0 4.8 92 160 B N T 5 + 0 0 114 -4,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.861 56.7 168.9 86.6 44.0 13.8 0.5 2.4 93 161 B I < - 0 0 0 -5,-2.3 -1,-0.2 -42,-0.1 2,-0.1 -0.746 12.3-166.5 -91.6 132.0 12.1 1.6 -0.7 94 162 B Q > - 0 0 88 -2,-0.4 3,-1.1 1,-0.2 2,-0.1 -0.418 33.8 -64.2-107.3-175.6 14.2 2.2 -3.8 95 163 B K T 3 S+ 0 0 128 1,-0.2 -1,-0.2 -2,-0.1 -60,-0.1 -0.410 118.8 18.4 -71.3 145.2 13.8 3.9 -7.2 96 164 B E T 3 S+ 0 0 115 -62,-2.3 -1,-0.2 1,-0.1 -61,-0.2 0.709 91.4 164.6 67.6 20.3 11.2 2.4 -9.6 97 165 B S E < -d 35 0C 16 -3,-1.1 -61,-3.3 -63,-0.5 2,-0.4 -0.009 32.2-132.8 -60.7 172.9 9.7 0.5 -6.7 98 166 B T E +d 36 0C 65 -63,-0.2 -20,-0.3 -61,-0.1 -61,-0.2 -0.911 25.9 176.0-138.7 109.7 6.2 -1.0 -6.9 99 167 B L E -d 37 0C 0 -63,-3.8 -61,-3.4 -2,-0.4 2,-0.5 -0.546 24.3-127.7-105.3 172.7 3.5 -0.5 -4.3 100 168 B H E -dE 38 76C 37 -24,-2.0 -24,-2.2 -63,-0.2 2,-0.3 -0.971 16.2-149.5-128.2 118.4 -0.1 -1.7 -4.1 101 169 B L E -dE 39 75C 4 -63,-1.0 -61,-0.9 -2,-0.5 2,-0.4 -0.609 15.3-175.1 -86.8 144.0 -2.9 0.7 -3.4 102 170 B V E - E 0 74C 4 -28,-0.6 -28,-1.9 -2,-0.3 2,-0.6 -0.992 19.5-138.8-143.2 131.7 -6.0 -0.4 -1.6 103 171 B L E - E 0 73C 71 -2,-0.4 2,-1.0 -30,-0.2 -30,-0.2 -0.802 11.8-154.9 -93.7 120.7 -9.3 1.4 -0.8 104 172 B R + 0 0 143 -32,-1.8 2,-0.3 -2,-0.6 -78,-0.1 -0.760 44.4 122.3 -97.6 91.9 -10.7 0.7 2.7 105 173 B L - 0 0 88 -2,-1.0 -2,-0.0 -80,-0.2 -33,-0.0 -0.909 66.9 -68.3-143.2 169.6 -14.4 1.3 2.5 106 174 B R S S+ 0 0 228 -2,-0.3 -1,-0.0 1,-0.2 -79,-0.0 -0.282 74.0 111.8 -60.5 142.9 -17.7 -0.4 3.1 107 175 B G 0 0 77 -80,-0.0 -1,-0.2 0, 0.0 -80,-0.1 0.000 360.0 360.0-171.3 -70.0 -18.5 -3.2 0.7 108 176 B G 0 0 112 -81,-0.0 -2,-0.1 0, 0.0 -81,-0.1 0.553 360.0 360.0 137.7 360.0 -18.6 -6.8 1.9