==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-APR-12 4EW5 . COMPND 2 MOLECULE: CIGR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR J.OSIPIUK,X.XU,H.CUI,R.N.BROWN,J.R.CORT,F.HEFFRON,E.S.NAKAYA . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 18.6 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+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 3 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 60 A H 0 0 233 0, 0.0 2,-0.1 0, 0.0 162,-0.0 0.000 360.0 360.0 360.0-176.6 6.0 5.2 12.5 2 61 A R - 0 0 44 1,-0.1 2,-0.6 164,-0.1 162,-0.1 -0.388 360.0 -94.9 -73.5 154.6 7.4 1.8 13.5 3 62 A K - 0 0 165 162,-0.1 164,-2.5 -2,-0.1 2,-0.6 -0.667 34.8-127.6 -77.7 120.8 11.0 1.5 14.6 4 63 A N B -a 167 0A 92 -2,-0.6 164,-0.2 162,-0.2 3,-0.1 -0.567 25.6-175.1 -67.7 111.1 13.2 0.5 11.8 5 64 A G - 0 0 23 162,-3.5 2,-0.3 -2,-0.6 163,-0.2 0.361 21.4-149.6 -95.6 4.8 15.1 -2.5 13.1 6 65 A G + 0 0 34 161,-0.5 -1,-0.3 2,-0.1 0, 0.0 -0.456 68.8 16.8 66.0-124.4 17.4 -2.9 10.0 7 66 A K S S- 0 0 159 -2,-0.3 2,-2.0 -3,-0.1 3,-0.4 -0.677 78.9-127.9 -80.5 136.6 18.3 -6.5 9.5 8 67 A P + 0 0 17 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 -0.328 66.5 129.1 -82.3 56.9 16.0 -9.0 11.3 9 68 A D S S+ 0 0 110 -2,-2.0 3,-0.1 1,-0.2 -3,-0.1 0.591 82.3 20.1 -88.3 -9.5 19.0 -10.8 12.9 10 69 A H S > S+ 0 0 91 -3,-0.4 4,-2.0 1,-0.1 -1,-0.2 -0.406 71.6 157.5-150.3 69.7 17.7 -10.6 16.5 11 70 A V H > S+ 0 0 3 -3,-0.4 4,-2.7 1,-0.2 5,-0.2 0.905 74.9 50.5 -67.7 -41.9 14.0 -10.0 16.2 12 71 A E H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 109.7 51.7 -65.7 -34.4 13.1 -11.3 19.6 13 72 A S H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 109.5 50.8 -66.2 -38.6 15.8 -9.1 21.3 14 73 A D H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.920 111.9 46.6 -62.1 -49.9 14.3 -6.1 19.4 15 74 A I H X S+ 0 0 9 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.927 113.0 50.1 -56.9 -44.3 10.8 -6.9 20.6 16 75 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.908 111.7 46.0 -64.8 -47.0 12.0 -7.4 24.2 17 76 A Y H X S+ 0 0 89 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.932 110.1 56.2 -58.7 -45.6 13.9 -4.2 24.3 18 77 A A H X S+ 0 0 41 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.896 111.5 40.6 -60.5 -42.1 10.9 -2.3 22.8 19 78 A V H X S+ 0 0 25 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.908 115.2 51.3 -75.6 -34.5 8.5 -3.4 25.5 20 79 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.902 112.2 47.8 -65.4 -39.5 11.0 -3.0 28.4 21 80 A R H X S+ 0 0 43 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.871 109.9 52.1 -71.7 -38.4 11.7 0.5 27.2 22 81 A Q H X S+ 0 0 85 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.913 112.4 46.5 -58.8 -43.0 8.0 1.3 26.9 23 82 A L H X S+ 0 0 23 -4,-2.5 4,-1.9 2,-0.2 6,-0.3 0.949 113.9 46.8 -63.6 -55.7 7.5 0.1 30.5 24 83 A A H <>S+ 0 0 0 -4,-2.9 5,-2.9 -5,-0.2 4,-0.3 0.958 116.2 43.6 -51.4 -50.5 10.5 2.1 31.8 25 84 A V H ><5S+ 0 0 39 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.931 114.7 47.7 -66.2 -47.8 9.7 5.3 30.1 26 85 A N H 3<5S+ 0 0 134 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.747 114.4 47.9 -70.9 -15.6 5.9 5.3 30.8 27 86 A L T 3<5S- 0 0 73 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.344 116.4-112.5 -99.4 3.6 6.6 4.4 34.5 28 87 A G T < 5S+ 0 0 55 -3,-1.3 2,-1.2 -4,-0.3 -3,-0.2 0.687 72.0 137.1 77.1 19.5 9.2 7.2 34.9 29 88 A L < + 0 0 23 -5,-2.9 2,-0.3 -6,-0.3 3,-0.2 -0.523 35.3 114.7 -98.6 61.2 12.2 4.8 35.3 30 89 A T + 0 0 35 -2,-1.2 71,-0.3 1,-0.1 70,-0.2 -0.930 43.3 51.8-127.3 162.7 14.7 6.6 33.1 31 90 A G + 0 0 48 68,-1.1 69,-0.2 -2,-0.3 -1,-0.1 0.626 64.8 160.0 92.7 21.1 18.0 8.4 33.6 32 91 A Y - 0 0 66 67,-2.6 69,-0.3 -3,-0.2 2,-0.3 -0.382 44.7-106.0 -76.1 147.1 19.8 5.7 35.6 33 92 A Q - 0 0 174 45,-0.2 -1,-0.1 67,-0.1 66,-0.0 -0.586 33.1-120.4 -75.5 139.2 23.5 5.8 35.7 34 93 A S - 0 0 59 -2,-0.3 44,-0.2 44,-0.2 -1,-0.1 -0.265 36.9 -88.5 -70.6 162.2 25.4 3.2 33.6 35 94 A L - 0 0 16 42,-0.2 -1,-0.1 1,-0.2 5,-0.1 -0.213 59.2 -79.3 -65.6 153.9 27.8 0.8 35.2 36 95 A P >> - 0 0 69 0, 0.0 4,-2.8 0, 0.0 3,-1.8 -0.236 58.4 -93.2 -51.1 145.2 31.4 1.8 35.6 37 96 A P T 34 S+ 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.418 119.0 36.6 -64.1 139.8 33.4 1.6 32.4 38 97 A G T 34 S+ 0 0 59 -3,-0.1 -3,-0.0 1,-0.0 0, 0.0 -0.195 123.8 48.2 100.1 -36.9 35.1 -1.8 32.3 39 98 A I T X4 S+ 0 0 58 -3,-1.8 3,-2.2 2,-0.1 4,-0.1 0.807 92.3 83.6 -94.1 -40.7 32.0 -3.2 33.9 40 99 A A T 3< S+ 0 0 25 -4,-2.8 3,-0.5 1,-0.3 -5,-0.1 0.765 101.9 21.1 -32.3 -67.1 29.4 -1.6 31.6 41 100 A K T 3 S+ 0 0 194 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.328 109.6 83.8 -95.5 20.2 29.2 -3.8 28.6 42 101 A N < + 0 0 103 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.106 43.8 131.1-121.7 21.0 30.6 -6.9 30.3 43 102 A L - 0 0 23 -3,-0.5 2,-0.5 -4,-0.1 6,-0.1 -0.441 46.9-145.8 -65.8 144.2 27.9 -8.7 32.2 44 103 A A > - 0 0 39 4,-0.2 3,-1.8 3,-0.2 47,-0.4 -0.974 8.1-128.2-121.4 121.3 28.0 -12.4 31.3 45 104 A R T 3 S+ 0 0 185 -2,-0.5 47,-0.2 1,-0.2 45,-0.0 -0.415 99.6 27.7 -55.6 134.0 25.0 -14.8 31.0 46 105 A G T 3 S+ 0 0 59 45,-3.1 -1,-0.2 1,-0.3 46,-0.1 0.382 107.9 87.2 91.2 -0.5 25.7 -17.8 33.1 47 106 A K S < S- 0 0 138 -3,-1.8 44,-2.8 44,-0.3 -1,-0.3 -0.913 84.2 -98.1-124.6 156.3 28.0 -16.0 35.6 48 107 A P B -B 90 0B 78 0, 0.0 42,-0.3 0, 0.0 -4,-0.2 -0.228 48.0 -90.2 -67.9 154.9 27.0 -14.1 38.8 49 108 A L - 0 0 13 40,-1.7 3,-0.1 1,-0.1 4,-0.1 -0.463 61.1 -93.3 -57.3 136.5 26.7 -10.4 38.7 50 109 A P > - 0 0 42 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.227 50.0 -91.7 -58.7 153.0 30.2 -9.0 39.6 51 110 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.292 109.1 22.6 -66.6 147.8 30.8 -8.3 43.3 52 111 A G T 3 S+ 0 0 87 1,-0.2 2,-0.6 -3,-0.1 -3,-0.0 0.581 89.8 124.4 76.9 8.1 30.1 -4.8 44.6 53 112 A I < - 0 0 28 -3,-1.3 -1,-0.2 -4,-0.1 -4,-0.0 -0.910 61.0-127.1-104.3 120.5 27.6 -4.1 41.7 54 113 A A - 0 0 63 -2,-0.6 2,-0.5 -3,-0.1 24,-0.3 -0.316 15.7-160.1 -62.4 141.4 24.2 -3.0 42.9 55 114 A K - 0 0 98 22,-0.1 22,-0.2 -6,-0.1 2,-0.2 -0.963 19.2-155.9-122.0 114.4 21.1 -4.8 41.7 56 115 A K E -C 76 0C 124 20,-3.2 20,-2.5 -2,-0.5 2,-0.2 -0.541 19.9 -97.0 -99.3 155.9 18.1 -2.5 42.3 57 116 A T E -C 75 0C 104 18,-0.2 18,-0.1 -2,-0.2 -1,-0.1 -0.447 25.3-140.5 -75.5 135.9 14.5 -3.4 42.7 58 117 A V - 0 0 2 16,-0.7 5,-0.1 -2,-0.2 16,-0.1 -0.781 33.2-108.9 -89.1 133.7 12.1 -3.2 39.8 59 118 A P >> - 0 0 45 0, 0.0 4,-2.1 0, 0.0 3,-1.3 -0.260 21.0-116.1 -66.1 150.2 8.7 -1.9 40.9 60 119 A A H 3> S+ 0 0 83 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.822 113.8 64.4 -51.8 -37.2 5.6 -4.2 41.0 61 120 A S H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.896 111.0 36.4 -57.1 -41.1 4.0 -2.2 38.3 62 121 A X H X4 S+ 0 0 0 -3,-1.3 3,-2.0 1,-0.2 -2,-0.2 0.867 111.0 58.9 -79.8 -37.7 6.7 -3.2 35.9 63 122 A L H >< S+ 0 0 44 -4,-2.1 3,-1.0 1,-0.3 -2,-0.2 0.799 96.3 64.9 -61.7 -29.2 7.2 -6.8 37.2 64 123 A G T 3< S+ 0 0 61 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.638 105.5 45.0 -58.9 -19.4 3.6 -7.4 36.4 65 124 A Q T < S+ 0 0 97 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.196 102.0 72.9-115.5 4.9 4.4 -6.9 32.7 66 125 A L S < S- 0 0 12 -3,-1.0 8,-0.0 -4,-0.2 48,-0.0 -0.895 95.1 -87.9-114.3 151.3 7.6 -9.0 32.5 67 126 A P - 0 0 28 0, 0.0 2,-0.6 0, 0.0 7,-0.1 -0.227 38.2-138.1 -60.1 147.3 7.7 -12.8 32.5 68 127 A Y - 0 0 169 -4,-0.1 5,-0.1 5,-0.1 -4,-0.0 -0.936 19.6-178.0-115.6 126.6 7.9 -14.5 35.9 69 128 A Y > - 0 0 9 -2,-0.6 3,-2.1 3,-0.3 37,-0.1 -0.974 32.8-120.5-124.3 111.3 10.3 -17.4 36.5 70 129 A P T 3 S+ 0 0 75 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.270 101.5 26.9 -51.9 134.3 10.2 -18.9 39.9 71 130 A G T 3 S+ 0 0 40 1,-0.3 15,-2.6 14,-0.1 2,-0.3 0.459 112.6 77.8 85.6 8.2 13.7 -18.7 41.4 72 131 A Y E < - D 0 85C 69 -3,-2.1 2,-0.3 13,-0.3 -3,-0.3 -0.961 57.0-163.6-140.7 159.1 14.7 -15.6 39.3 73 132 A E E - D 0 84C 58 11,-2.5 11,-2.6 -2,-0.3 2,-0.3 -0.999 22.9-118.4-148.2 145.7 14.0 -11.9 39.6 74 133 A W E - D 0 83C 4 -2,-0.3 -16,-0.7 9,-0.2 2,-0.3 -0.619 39.1-179.6 -80.8 136.2 14.3 -8.9 37.3 75 134 A K E -CD 57 82C 37 7,-2.7 7,-2.9 -2,-0.3 2,-0.6 -0.949 32.8-118.1-133.8 158.1 16.7 -6.2 38.5 76 135 A I E +CD 56 81C 4 -20,-2.5 -20,-3.2 -2,-0.3 2,-0.5 -0.884 33.2 179.0 -94.8 123.0 18.0 -2.8 37.5 77 136 A V E > - D 0 80C 0 3,-2.3 3,-2.6 -2,-0.6 2,-0.2 -0.986 66.2 -44.0-128.7 106.1 21.8 -3.1 37.0 78 137 A G T 3 S- 0 0 18 -2,-0.5 -44,-0.2 -24,-0.3 -45,-0.2 -0.474 122.4 -33.4 67.7-127.4 23.3 0.2 35.8 79 138 A D T 3 S+ 0 0 13 -2,-0.2 20,-2.5 -47,-0.1 21,-0.5 0.142 121.7 99.3-105.5 22.4 20.8 1.3 33.2 80 139 A N E < S-D 77 0C 10 -3,-2.6 -3,-2.3 17,-0.2 2,-0.6 -0.691 71.2-126.4-109.3 158.9 20.1 -2.3 32.1 81 140 A L E -DE 76 95C 0 14,-2.8 14,-2.8 -2,-0.2 2,-0.4 -0.900 35.9-178.8-105.6 127.0 17.3 -4.7 32.8 82 141 A V E -DE 75 94C 0 -7,-2.9 -7,-2.7 -2,-0.6 2,-0.5 -0.979 25.1-146.5-137.0 124.6 18.7 -8.0 34.1 83 142 A L E -DE 74 93C 0 10,-2.3 9,-3.3 -2,-0.4 10,-1.2 -0.851 28.7-173.4 -88.0 133.2 17.1 -11.3 35.1 84 143 A I E -DE 73 91C 6 -11,-2.6 -11,-2.5 -2,-0.5 2,-0.2 -0.956 27.3-114.6-135.4 133.1 19.1 -12.9 37.9 85 144 A A E > -D 72 0C 11 5,-2.6 4,-2.1 -2,-0.4 -13,-0.3 -0.518 41.1-112.3 -64.5 132.4 18.9 -16.2 39.6 86 145 A L T 4 S+ 0 0 103 -15,-2.6 2,-2.1 -2,-0.2 4,-0.1 -0.338 94.0 7.0 -65.1 149.5 17.9 -15.8 43.2 87 146 A S T 4 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.1 -15,-0.1 -0.373 130.8 51.9 76.9 -62.3 20.6 -16.7 45.7 88 147 A T T 4 S- 0 0 79 -2,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.688 91.2-142.1 -82.5 -17.3 23.4 -17.3 43.1 89 148 A A < + 0 0 20 -4,-2.1 -40,-1.7 1,-0.2 2,-0.2 0.616 37.5 169.5 64.3 19.7 23.0 -13.9 41.4 90 149 A V B -B 48 0B 40 -42,-0.3 -5,-2.6 -5,-0.2 2,-0.3 -0.401 38.0-120.8 -66.2 122.1 23.7 -15.8 38.1 91 150 A V E +E 84 0C 1 -44,-2.8 -45,-3.1 -47,-0.4 -44,-0.3 -0.526 38.3 171.0 -71.1 128.1 22.9 -13.5 35.2 92 151 A T E + 0 0 25 -9,-3.3 2,-0.3 1,-0.5 18,-0.2 0.683 61.1 4.2-117.2 -30.5 20.2 -15.1 33.1 93 152 A A E -E 83 0C 6 -10,-1.2 -10,-2.3 17,-0.1 -1,-0.5 -0.945 59.9-159.9-158.4 145.8 19.1 -12.5 30.5 94 153 A I E -E 82 0C 39 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -1.000 8.4-176.2-133.4 127.2 20.2 -9.0 29.8 95 154 A I E > -E 81 0C 6 -14,-2.8 -14,-2.8 -2,-0.4 3,-0.7 -0.937 28.2-142.7-121.5 106.1 18.3 -6.2 28.0 96 155 A N T 3 + 0 0 89 -2,-0.5 -16,-0.1 -16,-0.2 -55,-0.0 -0.356 65.9 8.7 -78.1 145.0 20.6 -3.3 27.7 97 156 A G T > S+ 0 0 17 -2,-0.1 3,-1.5 1,-0.1 -1,-0.2 0.443 73.9 134.3 79.4 6.4 19.8 0.4 27.9 98 157 A V T < S+ 0 0 0 -3,-0.7 -18,-0.2 1,-0.3 -73,-0.1 0.820 78.9 37.3 -57.2 -35.6 16.2 0.0 29.2 99 158 A F T 3 S+ 0 0 0 -20,-2.5 -67,-2.6 -69,-0.1 -68,-1.1 0.192 86.2 130.0-108.2 14.5 16.6 2.7 31.9 100 159 A D S < S- 0 0 67 -3,-1.5 -67,-0.1 -21,-0.5 -22,-0.0 -0.198 72.4 -80.7 -63.0 155.7 18.8 5.1 30.0 101 160 A L 0 0 114 -69,-0.3 -1,-0.1 -71,-0.3 -76,-0.0 -0.205 360.0 360.0 -55.3 148.3 17.9 8.8 30.0 102 161 A E 0 0 151 -3,-0.1 -1,-0.1 -77,-0.1 -3,-0.0 -0.322 360.0 360.0 -76.5 360.0 15.2 9.7 27.4 103 !* 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 0.0 104 64 B G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.4 7.9 -25.4 32.0 105 65 B G + 0 0 55 1,-0.3 0, 0.0 -36,-0.1 0, 0.0 0.593 360.0 120.8 78.8 8.3 8.3 -22.1 33.9 106 66 B K S S- 0 0 145 -37,-0.1 2,-1.8 -35,-0.0 3,-0.4 -0.844 71.9-118.4-105.2 150.1 12.1 -22.0 33.4 107 67 B P + 0 0 15 0, 0.0 3,-0.4 0, 0.0 -38,-0.0 -0.334 64.3 132.8 -89.7 59.8 14.0 -19.1 31.6 108 68 B D S S+ 0 0 114 -2,-1.8 2,-0.2 1,-0.2 0, 0.0 0.820 85.6 16.7 -75.0 -30.9 15.4 -21.2 28.7 109 69 B H S > S+ 0 0 126 -3,-0.4 4,-1.9 1,-0.1 -1,-0.2 -0.604 73.1 167.0-142.5 76.4 14.4 -18.7 26.1 110 70 B V H > S+ 0 0 10 -3,-0.4 4,-2.7 1,-0.2 5,-0.2 0.922 76.5 48.9 -68.3 -44.4 13.6 -15.4 27.8 111 71 B E H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.846 110.9 51.7 -65.8 -33.4 13.4 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