==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-JAN-06 2FQM . COMPND 2 MOLECULE: PHOSPHOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VESICULAR STOMATITIS INDIANA VIRUS; . AUTHOR H.DING,T.J.GREEN,S.LU,M.LUO . 403 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 26.3 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 . 10 2.5 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 . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 24.1 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 0 0 0 0 0 0 0 1 0 3 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 2 3 9 3 1 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 2 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 1 107 A D 0 0 227 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.2 50.2 29.8 48.9 2 108 A W - 0 0 55 20,-0.0 2,-0.4 17,-0.0 17,-0.0 -0.874 360.0-131.1 -95.3 122.6 48.7 32.3 51.4 3 109 A K - 0 0 108 -2,-0.5 16,-0.5 17,-0.1 3,-0.1 -0.558 17.7-136.5 -76.8 130.5 50.0 31.8 55.0 4 110 A Q - 0 0 137 -2,-0.4 13,-0.1 1,-0.2 -1,-0.0 -0.328 45.1 -70.8 -76.8 163.6 47.2 31.6 57.6 5 111 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.330 67.2-178.5 -52.5 134.9 47.7 33.5 60.9 6 112 A E E -A 17 0A 69 11,-2.2 11,-2.9 -3,-0.1 2,-0.2 -0.993 24.2-131.1-140.0 150.7 50.4 31.6 62.8 7 113 A L E -A 16 0A 119 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.643 18.2-170.1 -95.0 157.9 52.3 31.9 66.2 8 114 A E E +A 15 0A 89 7,-2.3 7,-4.0 -2,-0.2 2,-0.3 -0.987 10.8 173.3-142.7 139.7 56.0 31.7 66.6 9 115 A S E +A 14 0A 85 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.902 11.9 145.6-144.0 173.6 57.9 31.4 69.9 10 116 A D E > -A 13 0A 113 3,-1.8 3,-1.3 -2,-0.3 -2,-0.0 -0.932 62.1 -24.6 178.1-169.7 61.3 30.9 71.4 11 117 A E T 3 S- 0 0 168 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.310 128.8 -0.2 -58.0 146.0 63.2 32.0 74.5 12 118 A H T 3 S+ 0 0 144 -3,-0.0 -1,-0.3 1,-0.0 2,-0.2 0.787 123.0 72.1 43.0 40.4 61.9 35.3 75.9 13 119 A G E < -A 10 0A 7 -3,-1.3 -3,-1.8 2,-0.0 2,-0.4 -0.791 45.6-173.5 175.9 141.8 59.2 35.7 73.3 14 120 A K E -AB 9 128A 73 114,-1.7 114,-2.7 115,-0.7 2,-0.3 -0.995 21.8-171.7-138.5 126.6 56.0 34.8 71.6 15 121 A T E -AB 8 127A 10 -7,-4.0 -7,-2.3 -2,-0.4 2,-0.6 -0.927 18.7-151.1-124.3 147.7 54.8 36.3 68.3 16 122 A L E -AB 7 126A 6 110,-3.1 110,-2.2 -2,-0.3 2,-0.5 -0.939 19.4-159.5-115.7 113.4 51.6 36.2 66.2 17 123 A R E -AB 6 125A 53 -11,-2.9 -11,-2.2 -2,-0.6 2,-0.5 -0.818 5.5-168.1 -96.6 130.7 52.3 36.6 62.4 18 124 A L E - B 0 124A 0 106,-3.3 106,-2.2 -2,-0.5 2,-0.4 -0.961 8.4-149.9-119.9 127.2 49.5 37.8 60.1 19 125 A T E - B 0 123A 19 -16,-0.5 104,-0.2 -2,-0.5 80,-0.1 -0.724 24.4-109.0 -97.8 139.0 49.9 37.6 56.3 20 126 A L - 0 0 30 102,-2.2 -17,-0.1 -2,-0.4 -1,-0.1 -0.306 37.1-101.3 -65.3 143.4 48.1 40.1 54.1 21 127 A P - 0 0 2 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.385 52.9-109.0 -57.2 142.1 45.2 38.9 52.0 22 128 A E S S+ 0 0 141 1,-0.2 73,-0.1 69,-0.1 -20,-0.0 -0.409 88.7 27.8 -83.3 154.1 46.6 38.3 48.4 23 129 A G S S+ 0 0 52 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.870 81.3 155.8 71.6 41.0 46.1 40.3 45.2 24 130 A L - 0 0 18 -3,-0.3 -1,-0.2 64,-0.0 2,-0.1 -0.775 42.8-124.1-104.2 140.8 45.4 43.6 47.0 25 131 A S > - 0 0 55 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.456 36.6-103.0 -74.9 156.6 45.8 47.1 45.6 26 132 A G H > S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.799 124.2 53.1 -50.5 -31.8 48.1 49.5 47.6 27 133 A E H >> S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.967 107.5 47.5 -68.0 -57.1 44.9 51.1 48.9 28 134 A Q H 3> S+ 0 0 33 1,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.869 108.7 56.1 -56.0 -35.0 43.3 47.9 50.1 29 135 A K H 3X S+ 0 0 101 -4,-2.4 4,-2.4 2,-0.2 -1,-0.3 0.893 107.5 48.6 -63.7 -37.6 46.6 46.9 51.8 30 136 A S H X S+ 0 0 20 -4,-2.1 3,-0.8 -5,-0.2 4,-0.5 0.860 106.5 50.8 -61.9 -38.3 43.1 49.4 69.7 42 148 A S H >X S+ 0 0 13 -4,-1.6 4,-3.1 1,-0.2 3,-1.7 0.925 104.3 58.7 -65.8 -41.9 39.6 48.2 70.7 43 149 A A H 3< S+ 0 0 10 -4,-2.1 70,-0.3 1,-0.3 -1,-0.2 0.659 99.6 60.8 -58.7 -15.6 41.3 45.4 72.8 44 150 A K H << S+ 0 0 61 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.727 116.6 27.4 -84.5 -20.1 43.0 48.2 74.7 45 151 A H H << S+ 0 0 127 -3,-1.7 2,-0.3 -4,-0.5 -2,-0.2 0.728 126.1 38.2-106.5 -34.5 39.8 49.7 75.9 46 152 A W S < S- 0 0 35 -4,-3.1 2,-0.9 -5,-0.1 -1,-0.1 -0.744 80.5-117.0-114.0 162.5 37.5 46.7 76.0 47 153 A N > - 0 0 100 -2,-0.3 3,-2.2 1,-0.1 -4,-0.1 -0.900 24.6-159.7-103.1 106.2 38.1 43.1 77.0 48 154 A L G > S+ 0 0 4 -2,-0.9 3,-1.4 1,-0.3 60,-0.1 0.617 84.5 70.8 -65.1 -13.7 37.4 41.3 73.7 49 155 A A G 3 S+ 0 0 46 58,-0.3 -1,-0.3 1,-0.3 59,-0.1 0.606 102.5 46.6 -75.0 -13.2 36.8 38.0 75.5 50 156 A E G < S+ 0 0 154 -3,-2.2 2,-0.3 2,-0.1 -1,-0.3 0.084 102.3 85.4-113.6 21.6 33.6 39.5 76.7 51 157 A C S < S- 0 0 19 -3,-1.4 2,-0.4 13,-0.1 13,-0.2 -0.858 77.0-118.7-120.0 157.9 32.6 40.9 73.3 52 158 A T E -D 63 0B 78 11,-2.4 11,-2.3 -2,-0.3 2,-0.4 -0.786 25.1-165.2 -98.1 137.7 30.8 39.3 70.5 53 159 A F E +D 62 0B 59 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.978 21.2 146.3-121.0 133.4 32.5 38.9 67.1 54 160 A E E -D 61 0B 89 7,-1.5 7,-2.4 -2,-0.4 2,-0.3 -0.990 45.7-105.8-161.9 156.8 30.7 38.1 63.8 55 161 A A E +D 60 0B 67 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.736 38.3 175.1 -88.7 141.0 30.6 38.7 60.1 56 162 A S - 0 0 51 3,-2.3 3,-0.2 -2,-0.3 -1,-0.1 -0.009 49.4 -50.3-114.7-139.3 27.9 41.1 58.7 57 163 A G S S- 0 0 69 1,-0.2 2,-0.7 -2,-0.1 -1,-0.0 0.916 124.4 -6.9 -68.1 -96.8 27.3 42.4 55.2 58 164 A E S S+ 0 0 67 -3,-0.1 26,-3.0 2,-0.0 2,-0.3 -0.341 133.2 1.3 -97.1 53.7 30.6 43.8 53.8 59 165 A G E S- E 0 83B 0 -2,-0.7 -3,-2.3 24,-0.3 2,-0.3 -0.983 79.7 -61.4 173.1-158.2 32.4 43.5 57.0 60 166 A V E -DE 55 82B 1 22,-2.3 22,-3.4 -2,-0.3 2,-0.3 -0.948 29.7-155.3-132.5 149.3 32.9 42.5 60.6 61 167 A I E -DE 54 81B 13 -7,-2.4 -7,-1.5 -2,-0.3 2,-0.4 -0.902 6.9-169.3-124.3 148.7 31.3 43.6 63.9 62 168 A I E -DE 53 80B 3 18,-1.7 18,-3.4 -2,-0.3 2,-0.4 -0.964 17.1-167.5-141.6 117.3 32.4 43.6 67.5 63 169 A K E -DE 52 79B 76 -11,-2.3 -11,-2.4 -2,-0.4 2,-0.4 -0.904 17.0-171.5-116.7 143.5 29.8 44.3 70.2 64 170 A K E E 0 78B 91 14,-2.1 14,-2.2 -2,-0.4 -13,-0.1 -0.935 360.0 360.0-127.8 99.5 30.1 45.1 73.8 65 171 A R 0 0 255 -2,-0.4 -1,-0.1 -15,-0.3 -14,-0.1 0.812 360.0 360.0 -64.5 360.0 26.6 45.1 75.5 66 !* 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 67 109 B K 0 0 116 0, 0.0 16,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.2 34.7 53.6 55.3 68 110 B Q - 0 0 33 1,-0.2 137,-0.1 99,-0.1 13,-0.1 -0.160 360.0 -65.3 -66.7 171.0 36.8 54.1 58.4 69 111 B P - 0 0 10 0, 0.0 137,-2.6 0, 0.0 2,-0.4 -0.279 55.4-153.7 -55.8 146.8 36.0 52.1 61.6 70 112 B E E -Fg 81 206B 27 11,-2.5 11,-4.2 135,-0.2 2,-0.6 -0.995 10.6-158.2-132.8 134.0 32.6 53.1 63.0 71 113 B L E -Fg 80 207B 28 135,-2.6 137,-2.7 -2,-0.4 2,-0.5 -0.944 11.3-161.9-111.3 110.7 31.6 52.8 66.5 72 114 B E E -Fg 79 208B 60 7,-3.7 7,-2.6 -2,-0.6 2,-0.6 -0.809 5.5-152.7 -95.9 132.1 27.8 52.7 66.9 73 115 B S E -F 78 0B 50 135,-3.0 137,-0.3 -2,-0.5 2,-0.3 -0.927 16.2-177.4-109.1 118.4 26.5 53.5 70.4 74 116 B D E > -F 77 0B 80 3,-3.4 3,-1.3 -2,-0.6 135,-0.0 -0.702 41.8-119.2-106.2 162.3 23.1 51.9 71.2 75 117 B E T 3 S+ 0 0 169 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.713 121.6 53.8 -72.4 -17.7 21.2 52.4 74.4 76 118 B H T 3 S- 0 0 143 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.241 128.8 -67.0-100.1 10.1 21.8 48.6 74.6 77 119 B G E < - F 0 74B 15 -3,-1.3 -3,-3.4 2,-0.0 -1,-0.3 -0.815 60.7 -65.2 133.9-175.3 25.6 48.8 74.2 78 120 B K E -EF 64 73B 86 -14,-2.2 -14,-2.1 -2,-0.3 2,-0.4 -0.762 31.6-157.2-112.8 160.5 28.3 49.7 71.7 79 121 B T E -EF 63 72B 2 -7,-2.6 -7,-3.7 -2,-0.3 2,-0.6 -0.962 6.3-155.7-142.3 120.1 29.3 48.3 68.3 80 122 B L E -EF 62 71B 10 -18,-3.4 -18,-1.7 -2,-0.4 2,-0.5 -0.842 20.6-165.1 -92.2 117.5 32.6 48.5 66.5 81 123 B R E -EF 61 70B 43 -11,-4.2 -11,-2.5 -2,-0.6 2,-0.5 -0.917 6.2-167.1-114.5 130.4 32.0 48.0 62.8 82 124 B L E -E 60 0B 3 -22,-3.4 -22,-2.3 -2,-0.5 2,-0.3 -0.966 10.3-146.4-117.3 131.2 34.7 47.3 60.3 83 125 B T E -E 59 0B 28 -16,-0.5 -24,-0.3 -2,-0.5 -48,-0.1 -0.763 4.8-142.0-103.6 140.4 34.2 47.6 56.6 84 126 B L - 0 0 4 -26,-3.0 3,-0.1 -2,-0.3 9,-0.0 -0.733 38.6 -85.3 -97.0 147.7 35.9 45.4 54.0 85 127 B P > - 0 0 8 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.078 53.7 -88.2 -52.6 149.1 37.0 46.9 50.6 86 128 B E T 3 S- 0 0 162 1,-0.2 -3,-0.0 -3,-0.1 -28,-0.0 -0.286 101.6 -4.5 -61.0 134.1 34.6 47.2 47.7 87 129 B G T 3 S+ 0 0 72 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.478 79.6 168.7 61.2 9.6 34.3 44.1 45.5 88 130 B L < - 0 0 12 -3,-1.3 -1,-0.1 1,-0.1 -64,-0.0 -0.057 40.2-102.8 -46.7 158.8 37.0 42.0 47.0 89 131 B S > - 0 0 51 1,-0.1 4,-1.3 4,-0.0 5,-0.1 -0.106 33.4-100.4 -73.7-179.3 37.0 38.4 45.7 90 132 B G H > S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.911 119.9 39.1 -74.5 -41.6 35.6 35.5 47.8 91 133 B E H > S+ 0 0 137 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.786 111.9 57.1 -81.9 -27.6 38.8 34.0 49.1 92 134 B Q H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 107.1 51.8 -65.2 -38.9 40.4 37.5 49.6 93 135 B K H X S+ 0 0 51 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.869 110.7 46.6 -62.7 -41.4 37.3 38.2 51.9 94 136 B S H X S+ 0 0 79 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.953 111.3 50.2 -68.6 -46.3 37.9 35.0 53.9 95 137 B Q H X S+ 0 0 17 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.927 113.0 48.5 -54.2 -44.7 41.7 35.6 54.3 96 138 B W H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.942 112.7 46.8 -60.9 -49.8 40.9 39.1 55.5 97 139 B M H X S+ 0 0 44 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.880 109.9 53.7 -60.6 -43.3 38.3 37.9 57.9 98 140 B L H X S+ 0 0 76 -4,-3.1 4,-1.8 1,-0.2 -1,-0.3 0.851 105.0 54.6 -62.1 -37.7 40.5 35.2 59.2 99 141 B T H X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.897 109.4 47.5 -70.4 -30.0 43.3 37.7 59.9 100 142 B I H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.905 109.3 51.9 -76.3 -35.3 41.0 39.8 62.0 101 143 B K H X S+ 0 0 118 -4,-2.1 4,-3.4 1,-0.2 5,-0.3 0.849 102.5 59.9 -64.6 -37.0 39.7 36.9 64.0 102 144 B A H X S+ 0 0 18 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.918 107.1 48.9 -59.2 -37.2 43.2 35.8 64.8 103 145 B V H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.921 110.4 47.5 -69.0 -43.0 43.6 39.2 66.5 104 146 B V H X S+ 0 0 8 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.952 113.0 50.8 -63.1 -40.8 40.4 38.9 68.4 105 147 B Q H >X S+ 0 0 96 -4,-3.4 3,-1.4 1,-0.3 4,-0.6 0.902 108.6 51.8 -61.2 -40.3 41.5 35.3 69.5 106 148 B S H >X S+ 0 0 8 -4,-2.4 4,-3.0 1,-0.3 3,-1.3 0.889 100.1 62.4 -69.2 -29.0 44.8 36.6 70.6 107 149 B A H 3< S+ 0 0 11 -4,-1.9 -58,-0.3 1,-0.3 -1,-0.3 0.641 99.0 58.0 -66.7 -11.2 43.1 39.3 72.7 108 150 B K H << S+ 0 0 89 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.634 116.8 30.7 -88.3 -20.9 41.6 36.5 74.7 109 151 B H H << S+ 0 0 134 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.762 124.1 39.3-102.4 -40.8 44.9 35.0 75.7 110 152 B W S < S- 0 0 28 -4,-3.0 2,-0.9 -5,-0.2 -1,-0.1 -0.719 77.7-119.6-111.1 158.0 47.1 38.1 75.7 111 153 B N > - 0 0 102 -2,-0.3 3,-1.9 1,-0.1 -4,-0.1 -0.887 26.5-162.9 -98.9 106.8 46.6 41.6 76.9 112 154 B L G > S+ 0 0 8 -2,-0.9 3,-1.3 1,-0.3 -1,-0.1 0.637 83.1 69.9 -63.6 -19.3 47.2 43.5 73.7 113 155 B A G 3 S+ 0 0 50 -70,-0.3 -1,-0.3 1,-0.3 -69,-0.1 0.739 103.7 46.5 -71.3 -18.4 47.8 46.8 75.4 114 156 B E G < S+ 0 0 160 -3,-1.9 15,-0.4 2,-0.1 2,-0.3 0.136 98.7 89.6-108.6 18.5 51.0 45.2 76.6 115 157 B C S < S- 0 0 16 -3,-1.3 2,-0.4 13,-0.1 13,-0.2 -0.728 74.7-122.5-110.9 160.3 52.1 43.8 73.3 116 158 B T E -C 127 0A 72 11,-2.6 11,-3.4 -2,-0.3 2,-0.5 -0.888 21.0-158.3-106.8 140.8 54.2 45.5 70.6 117 159 B F E +C 126 0A 29 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.945 18.7 168.9-122.2 103.2 52.7 45.7 67.2 118 160 B E E -C 125 0A 110 7,-2.1 7,-2.4 -2,-0.5 2,-0.2 -0.867 33.5-116.3-118.3 152.8 55.0 46.2 64.2 119 161 B A E -C 124 0A 63 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.614 36.2-173.9 -82.7 143.6 54.7 46.1 60.4 120 162 B S - 0 0 32 3,-2.1 -1,-0.0 -2,-0.2 5,-0.0 -0.618 40.2 -91.6-124.6-171.2 56.6 43.3 58.6 121 163 B G S S+ 0 0 87 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.960 123.4 36.7 -67.8 -50.5 57.3 42.3 55.1 122 164 B E S S- 0 0 50 -103,-0.1 -102,-2.2 -3,-0.0 -1,-0.2 0.751 131.6 -71.3 -74.8 -29.7 54.3 40.0 54.8 123 165 B G E S-B 19 0A 6 -104,-0.2 -3,-2.1 -103,-0.0 2,-0.3 -0.505 84.9 -16.7 173.7-100.1 51.8 41.9 56.8 124 166 B V E -BC 18 119A 0 -106,-2.2 -106,-3.3 -5,-0.2 2,-0.4 -0.989 38.9-154.3-143.5 155.9 51.9 42.4 60.6 125 167 B I E -BC 17 118A 13 -7,-2.4 -7,-2.1 -2,-0.3 2,-0.5 -0.985 2.5-164.2-129.4 127.8 53.4 41.0 63.7 126 168 B I E -BC 16 117A 3 -110,-2.2 -110,-3.1 -2,-0.4 2,-0.4 -0.969 18.0-162.3-113.1 122.0 52.0 41.2 67.3 127 169 B K E -BC 15 116A 92 -11,-3.4 -11,-2.6 -2,-0.5 2,-0.4 -0.902 14.8-169.8-115.3 137.0 54.6 40.4 69.9 128 170 B K E B 14 0A 64 -114,-2.7 -114,-1.7 -2,-0.4 -13,-0.1 -0.981 360.0 360.0-120.2 118.4 54.2 39.4 73.6 129 171 B R 0 0 169 -2,-0.4 -115,-0.7 -15,-0.4 -1,-0.2 0.301 360.0 360.0 62.7 360.0 57.4 39.4 75.7 130 !* 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 0.0 131 108 C W 0 0 69 0, 0.0 2,-0.4 0, 0.0 257,-0.1 0.000 360.0 360.0 360.0 144.2 55.4 76.1 55.5 132 109 C K - 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