==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 30-APR-11 3RRT . COMPND 2 MOLECULE: FUSION GLYCOPROTEIN F0; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RESPIRATORY SYNCYTIAL VIRUS; . AUTHOR J.S.MCLELLAN,Y.YONGPING,B.S.GRAHAM,P.D.KWONG . 1296 9 21 9 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 999 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 289 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 . 113 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 425 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.5 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 3 0 3 3 0 0 1 2 0 0 0 3 0 0 0 0 0 0 3 0 0 3 0 0 3 RESIDUES PER ALPHA HELIX . 6 6 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 8 14 8 6 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 6 3 0 0 0 0 0 0 0 0 3 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 26 A Q 0 0 224 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.0 14.1 1.6 37.0 2 27 A N + 0 0 118 16,-0.1 2,-0.5 2,-0.0 17,-0.0 0.620 360.0 88.9 -93.0 -17.3 11.9 4.7 37.4 3 28 A I + 0 0 38 2,-0.0 2,-0.2 13,-0.0 15,-0.2 -0.725 50.3 155.9 -95.1 121.9 10.3 3.3 40.5 4 29 A T E -A 17 0A 84 13,-1.2 13,-0.5 -2,-0.5 2,-0.3 -0.677 28.9-131.2-131.1-175.2 11.7 3.9 44.0 5 30 A E E -A 16 0A 30 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.913 7.6-162.1-152.5 117.1 10.6 4.0 47.6 6 31 A E E -A 15 0A 70 9,-1.2 9,-2.4 -2,-0.3 2,-0.5 -0.796 13.1-150.9 -97.4 139.7 11.0 6.5 50.5 7 32 A F E -A 14 0A 51 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.942 1.2-156.0-115.1 120.8 10.4 5.4 54.0 8 33 A Y E > > -A 13 0A 53 5,-2.3 5,-1.1 -2,-0.5 3,-0.6 -0.800 9.8-176.4 -95.4 105.6 9.2 7.9 56.6 9 34 A Q T 3 5S+ 0 0 121 -2,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.837 80.9 67.4 -68.1 -29.0 10.1 6.7 60.1 10 35 A S T 3 5S+ 0 0 87 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.830 114.3 27.4 -60.2 -35.0 8.3 9.8 61.5 11 36 A T T < 5S- 0 0 2 -3,-0.6 -1,-0.3 288,-0.4 2,-0.3 -0.898 101.0-116.5-128.8 98.5 5.0 8.3 60.4 12 37 A a T 5S+ 0 0 3 -2,-0.4 231,-2.0 -3,-0.3 240,-0.4 -0.043 77.0 105.8 -49.0 95.2 5.2 4.6 60.2 13 38 A S E < -AB 8 242A 0 -5,-1.1 -5,-2.3 -2,-0.3 2,-0.4 -0.949 55.8-143.7-171.4 147.9 4.7 4.4 56.4 14 39 A A E -AB 7 241A 0 227,-1.1 227,-2.8 -2,-0.3 2,-0.4 -0.925 14.0-157.4-116.5 141.7 6.4 3.8 53.0 15 40 A V E -AB 6 240A 2 -9,-2.4 -9,-1.2 -2,-0.4 2,-0.7 -0.941 8.7-146.6-117.3 144.5 5.5 5.6 49.8 16 41 A S E -AB 5 239A 0 223,-1.8 223,-1.0 -2,-0.4 -11,-0.2 -0.859 25.6-170.4-110.9 97.7 6.3 4.2 46.3 17 42 A K E +AB 4 238A 71 -2,-0.7 -13,-1.2 -13,-0.5 221,-0.2 -0.335 48.6 55.5 -84.4 163.0 7.1 7.2 44.0 18 43 A G E + 0 0 33 219,-0.6 2,-0.2 1,-0.3 -1,-0.2 0.763 61.6 132.2 96.0 30.6 7.5 7.3 40.3 19 44 A Y E - B 0 237A 19 218,-1.3 218,-1.5 -3,-0.2 2,-0.4 -0.656 46.0-135.4-102.7 164.5 4.4 5.9 38.6 20 45 A L E -cB 280 236A 54 259,-2.0 261,-2.5 -2,-0.2 239,-0.0 -0.992 24.1-134.2-125.7 129.2 2.6 7.5 35.7 21 46 A S E - 0 0 0 214,-2.3 213,-1.7 -2,-0.4 261,-0.2 -0.083 24.3-178.6 -84.5 172.2 -1.3 7.7 35.7 22 47 A A E - B 0 233A 0 211,-0.2 261,-0.8 212,-0.1 2,-0.6 -0.524 18.7-163.6-165.2 90.6 -4.1 7.0 33.3 23 48 A L E -dB 283 232A 1 209,-1.2 208,-1.8 259,-0.2 209,-0.7 -0.715 15.1-134.8 -91.9 121.1 -7.5 7.7 34.9 24 49 A R E +dB 284 230A 15 259,-2.8 261,-1.6 -2,-0.6 206,-0.3 -0.557 37.8 155.4 -70.8 127.1 -10.6 6.3 33.2 25 50 A T E + 0 0 4 204,-2.4 781,-1.8 -2,-0.3 2,-0.3 0.254 59.6 24.5-132.4 8.1 -13.3 9.0 33.0 26 51 A G E - B 0 229A 3 203,-1.3 203,-2.7 779,-0.2 2,-0.4 -0.983 65.4-118.3-163.0 171.0 -15.4 7.8 30.1 27 52 A W E - B 0 228A 34 -2,-0.3 783,-2.7 201,-0.2 2,-0.5 -0.970 10.6-158.2-124.4 138.0 -16.6 4.9 27.9 28 53 A Y E -eB 810 227A 2 199,-3.3 199,-2.4 -2,-0.4 2,-0.5 -0.971 16.8-164.1-108.9 121.4 -16.1 4.3 24.2 29 54 A T E +eB 811 226A 19 781,-2.0 783,-1.9 -2,-0.5 2,-0.4 -0.928 10.1 178.9-115.9 128.1 -18.7 1.9 22.7 30 55 A S E - B 0 225A 0 195,-1.9 195,-2.6 -2,-0.5 2,-0.9 -0.959 25.0-131.7-123.0 142.5 -18.4 0.2 19.3 31 56 A V E - B 0 224A 44 -2,-0.4 784,-1.6 193,-0.2 2,-0.3 -0.789 23.5-168.6 -99.8 103.0 -20.9 -2.3 17.8 32 57 A I E -fB 815 223A 0 191,-1.9 191,-2.5 -2,-0.9 2,-0.3 -0.699 3.3-168.4 -91.1 144.0 -19.3 -5.4 16.5 33 58 A T E -fB 816 222A 23 782,-1.3 784,-2.1 -2,-0.3 2,-0.4 -0.933 5.0-166.6-132.4 149.8 -21.2 -7.9 14.3 34 59 A I E -fB 817 221A 6 187,-2.5 187,-2.6 -2,-0.3 2,-0.2 -0.972 9.5-145.9-147.0 124.6 -20.5 -11.4 13.1 35 60 A E E - B 0 220A 55 782,-2.3 2,-0.5 -2,-0.4 185,-0.2 -0.519 20.6-119.3 -89.4 156.3 -22.1 -13.6 10.4 36 61 A L - 0 0 16 183,-2.3 2,-1.5 -2,-0.2 783,-0.2 -0.803 11.4-136.6 -95.5 128.1 -22.5 -17.4 10.6 37 62 A S - 0 0 11 -2,-0.5 113,-0.1 110,-0.2 783,-0.1 -0.723 39.4-151.8 -76.5 91.9 -20.9 -19.5 7.9 38 63 A N - 0 0 68 -2,-1.5 784,-2.1 181,-0.1 2,-0.6 -0.147 6.2-127.3 -67.6 161.1 -24.0 -21.6 7.6 39 64 A I B -m 822 0B 4 782,-0.2 2,-0.7 15,-0.1 784,-0.1 -0.955 9.1-150.5-113.2 119.1 -24.1 -25.3 6.4 40 65 A K - 0 0 122 782,-1.0 2,-0.6 -2,-0.6 784,-0.3 -0.793 24.9-134.0 -82.4 113.2 -26.3 -26.3 3.6 41 66 A E - 0 0 68 -2,-0.7 2,-0.6 782,-0.1 99,-0.0 -0.598 9.2-145.7 -78.3 116.1 -27.2 -30.0 4.4 42 67 A N - 0 0 78 -2,-0.6 2,-0.4 94,-0.1 12,-0.1 -0.713 19.6-137.6 -83.9 117.7 -26.9 -32.3 1.4 43 68 A K + 0 0 177 -2,-0.6 2,-0.3 2,-0.0 -1,-0.0 -0.641 47.0 115.8 -88.4 125.9 -29.5 -35.0 1.7 44 69 A b - 0 0 40 -2,-0.4 2,-0.5 89,-0.0 -2,-0.0 -0.956 68.5 -76.9-174.6 161.0 -28.7 -38.6 1.0 45 70 A N - 0 0 134 -2,-0.3 91,-0.2 1,-0.1 92,-0.1 -0.612 51.6-173.0 -76.8 122.1 -28.4 -42.0 2.7 46 71 A G - 0 0 9 -2,-0.5 88,-0.2 2,-0.2 3,-0.1 0.193 41.6 -76.1 -92.8-148.0 -25.2 -42.3 4.7 47 72 A T S S+ 0 0 28 86,-0.3 2,-0.5 1,-0.3 87,-0.1 0.909 120.0 28.3 -83.1 -49.4 -23.5 -45.2 6.6 48 73 A D S > S- 0 0 18 3,-0.2 3,-0.8 85,-0.1 -1,-0.3 -0.974 70.9-153.1-112.9 129.0 -25.8 -45.3 9.6 49 74 A A T 3 S+ 0 0 76 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.742 93.7 57.5 -75.8 -22.7 -29.3 -44.1 9.0 50 75 A K T 3 S+ 0 0 174 1,-0.1 2,-0.9 1214,-0.0 -1,-0.2 0.573 89.7 85.7 -80.1 -11.6 -29.9 -43.0 12.7 51 76 A V < + 0 0 9 -3,-0.8 2,-0.8 1,-0.1 -3,-0.2 -0.764 44.3 166.2-100.5 95.8 -26.9 -40.6 12.5 52 77 A K > + 0 0 81 -2,-0.9 4,-2.6 1,-0.2 3,-0.4 -0.615 7.9 166.4-103.6 73.0 -27.8 -37.2 11.2 53 78 A L H > S+ 0 0 2 -2,-0.8 4,-1.9 1,-0.2 5,-0.2 0.892 70.3 55.1 -56.4 -49.7 -24.6 -35.3 12.2 54 79 A I H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.901 115.0 41.5 -51.8 -43.9 -25.2 -32.2 10.1 55 80 A K H > S+ 0 0 103 -3,-0.4 4,-3.0 2,-0.2 5,-0.2 0.946 110.7 53.9 -69.6 -49.6 -28.6 -31.7 11.7 56 81 A Q H X S+ 0 0 47 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.737 109.8 51.7 -60.6 -21.8 -27.6 -32.6 15.2 57 82 A E H X S+ 0 0 4 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.888 110.8 44.7 -81.2 -44.6 -24.9 -29.9 14.9 58 83 A L H X S+ 0 0 21 -4,-1.6 4,-3.7 -5,-0.2 5,-0.3 0.898 112.6 53.2 -63.3 -41.7 -27.2 -27.2 13.7 59 84 A D H X S+ 0 0 66 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.946 107.9 50.0 -58.1 -53.6 -29.8 -28.2 16.4 60 85 A K H X S+ 0 0 44 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.902 116.5 43.1 -46.8 -48.0 -27.1 -27.9 19.1 61 86 A Y H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.947 110.0 52.3 -68.5 -53.4 -26.2 -24.4 17.7 62 87 A K H X S+ 0 0 77 -4,-3.7 4,-1.3 1,-0.2 -1,-0.2 0.807 111.1 53.4 -51.7 -31.2 -29.8 -23.1 17.2 63 88 A N H X S+ 0 0 87 -4,-2.0 4,-2.4 -5,-0.3 3,-0.4 0.958 104.3 50.2 -71.0 -54.0 -30.3 -24.1 20.8 64 89 A A H X S+ 0 0 15 -4,-2.0 4,-1.5 1,-0.3 -2,-0.2 0.877 112.6 50.6 -49.3 -40.2 -27.3 -22.1 22.2 65 90 A V H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.830 108.3 51.9 -69.7 -33.1 -28.7 -19.2 20.3 66 91 A T H X S+ 0 0 54 -4,-1.3 4,-1.1 -3,-0.4 -2,-0.2 0.899 105.7 53.2 -68.4 -42.0 -32.2 -19.7 21.7 67 92 A E H < S+ 0 0 15 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.912 112.7 45.2 -62.5 -41.6 -30.9 -19.8 25.3 68 93 A L H >< S+ 0 0 0 -4,-1.5 3,-2.3 1,-0.2 4,-0.4 0.894 104.6 60.8 -67.2 -42.9 -29.2 -16.4 24.8 69 94 A Q H >< S+ 0 0 71 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.794 101.7 58.1 -53.6 -24.8 -32.2 -14.9 23.0 70 95 A L T 3< S+ 0 0 76 -4,-1.1 -1,-0.3 -3,-0.4 564,-0.2 0.461 86.5 73.5 -90.7 -0.3 -34.0 -15.5 26.3 71 96 A L T < 0 0 5 -3,-2.3 564,-0.4 563,-0.1 -1,-0.2 0.587 360.0 360.0 -83.0 -9.4 -31.7 -13.5 28.5 72 97 A M < 0 0 132 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.1 0.889 360.0 360.0 -99.4 360.0 -33.1 -10.2 27.0 73 !* 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 74 150 B S 0 0 123 0, 0.0 2,-0.6 0, 0.0 871,-0.1 0.000 360.0 360.0 360.0 -10.6 -16.3 -103.5 -64.0 75 151 B G + 0 0 36 869,-0.1 2,-0.3 2,-0.0 435,-0.1 0.301 360.0 61.8 63.3 -7.0 -14.3 -100.4 -65.0 76 152 B V S S- 0 0 18 -2,-0.6 2,-1.2 865,-0.1 3,-0.1 -0.959 86.1-114.5-139.3 155.9 -13.5 -98.9 -61.5 77 153 B A >> - 0 0 63 -2,-0.3 3,-2.6 1,-0.2 4,-1.1 -0.706 21.9-166.0 -93.2 92.2 -11.5 -100.6 -58.8 78 154 B V H 3> S+ 0 0 59 -2,-1.2 4,-2.9 1,-0.3 5,-0.3 0.723 83.3 72.7 -50.4 -20.4 -13.9 -101.2 -56.0 79 155 B S H 3> S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.837 97.2 46.6 -67.9 -30.2 -10.9 -101.9 -53.8 80 156 B K H <> S+ 0 0 86 -3,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.902 113.7 49.5 -72.7 -43.5 -10.0 -98.1 -53.7 81 157 B V H < S+ 0 0 3 -4,-1.1 4,-0.3 2,-0.2 -2,-0.2 0.991 114.6 42.5 -55.4 -62.2 -13.6 -97.3 -53.0 82 158 B L H >X S+ 0 0 118 -4,-2.9 4,-1.5 1,-0.2 3,-1.3 0.833 114.6 49.0 -57.6 -43.6 -14.0 -99.7 -50.1 83 159 B H H 3X S+ 0 0 125 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.2 0.944 102.6 63.8 -56.4 -47.0 -10.7 -99.0 -48.5 84 160 B L H 3X S+ 0 0 6 -4,-2.1 4,-0.6 1,-0.2 -1,-0.3 0.558 103.6 51.1 -59.6 -7.8 -11.6 -95.3 -48.9 85 161 B E H <> S+ 0 0 44 -3,-1.3 4,-1.7 -4,-0.3 5,-0.4 0.886 92.6 64.5 -91.6 -60.8 -14.4 -96.2 -46.4 86 162 B G H X S+ 0 0 49 -4,-1.5 4,-0.7 1,-0.3 -2,-0.2 0.780 112.4 46.1 -28.0 -33.5 -12.5 -98.0 -43.5 87 163 B E H >X S+ 0 0 56 -4,-1.3 4,-2.3 2,-0.2 3,-0.6 0.924 104.3 59.0 -75.3 -52.8 -11.0 -94.5 -43.3 88 164 B V H 3X S+ 0 0 9 -4,-0.6 4,-1.5 -3,-0.3 -2,-0.2 0.827 103.3 52.3 -46.1 -41.5 -14.4 -92.7 -43.6 89 165 B N H 3X S+ 0 0 93 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.894 109.6 50.0 -64.7 -39.3 -15.8 -94.4 -40.4 90 166 B K H S+ 0 0 41 -4,-2.6 4,-2.1 1,-0.2 5,-0.6 0.784 105.7 54.2 -62.3 -27.0 -23.7 -57.7 -9.7 122 198 B Y H X>S+ 0 0 19 -4,-1.2 4,-2.3 -5,-0.2 5,-2.1 0.977 110.9 44.4 -64.9 -55.7 -21.6 -57.9 -6.6 123 199 B I H <>S+ 0 0 0 -4,-2.1 5,-2.5 3,-0.2 -2,-0.2 0.834 120.9 40.5 -55.6 -35.8 -19.8 -54.6 -7.5 124 200 B D H <5S+ 0 0 26 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.869 127.8 26.0 -86.9 -37.5 -23.1 -52.9 -8.5 125 201 B K H <5S+ 0 0 121 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.795 134.3 24.1 -99.1 -32.6 -25.5 -54.1 -5.8 126 202 B Q T X S+ 0 0 43 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.887 110.0 50.6 -60.3 -37.8 -23.8 -48.7 -2.6 130 206 B I H X S+ 0 0 32 -4,-0.6 4,-1.2 1,-0.2 -2,-0.2 0.846 107.2 54.5 -65.8 -32.9 -21.5 -49.1 0.5 131 207 B V H X S+ 0 0 1 -4,-1.9 4,-0.9 -3,-0.2 -1,-0.2 0.745 110.2 47.2 -75.2 -19.4 -18.8 -47.0 -1.2 132 208 B N H X S+ 0 0 26 -4,-1.3 4,-2.1 -3,-0.4 -2,-0.2 0.871 105.9 54.7 -85.9 -39.6 -21.4 -44.2 -1.7 133 209 B K H X S+ 0 0 84 -4,-2.1 4,-1.8 1,-0.2 -86,-0.3 0.815 111.4 49.5 -58.6 -29.4 -22.8 -44.3 1.8 134 210 B Q H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.804 105.6 53.4 -81.8 -33.7 -19.2 -43.8 2.9 135 211 B S H X S+ 0 0 7 -4,-0.9 4,-1.4 1,-0.2 -2,-0.2 0.867 112.4 48.5 -64.9 -33.2 -18.7 -40.9 0.5 136 212 B b H X S+ 0 0 3 -4,-2.1 4,-2.7 -91,-0.2 -2,-0.2 0.897 109.7 48.4 -74.9 -42.9 -21.8 -39.4 2.1 137 213 B S H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.890 111.2 51.5 -66.7 -38.4 -20.7 -39.9 5.7 138 214 B I H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.867 110.2 49.4 -66.6 -34.4 -17.3 -38.4 5.0 139 215 B S H X S+ 0 0 5 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.960 112.0 48.3 -66.8 -49.7 -19.0 -35.4 3.4 140 216 B N H X S+ 0 0 24 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.943 114.9 45.7 -50.5 -54.4 -21.3 -35.0 6.5 141 217 B I H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.972 111.8 49.6 -57.2 -61.7 -18.3 -35.3 8.8 142 218 B E H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.896 111.0 51.2 -43.5 -51.4 -16.1 -32.9 6.9 143 219 B T H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.942 110.9 47.6 -53.6 -52.9 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