==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-DEC-11 4ACV . COMPND 2 MOLECULE: PROPHAGE LAMBDALM01, ANTIGEN B; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR J.HUYET,C.E.NAYLOR,S.GEDDES,A.K.BASAK . 241 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 35.7 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 . 3 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 . 27 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 1 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A K 0 0 84 0, 0.0 2,-0.4 0, 0.0 118,-0.1 0.000 360.0 360.0 360.0 167.8 55.1 30.9 12.7 2 3 A S - 0 0 4 116,-0.0 2,-0.1 198,-0.0 201,-0.1 -0.849 360.0-112.2-102.9 134.7 53.4 33.6 14.7 3 4 A L - 0 0 10 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.381 33.1-112.9 -64.6 131.7 54.6 37.3 14.5 4 5 A S >> - 0 0 3 1,-0.1 4,-1.6 -2,-0.1 3,-0.9 -0.418 22.1-122.3 -61.7 138.2 56.2 38.7 17.7 5 6 A F H 3> S+ 0 0 0 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.884 113.8 59.6 -50.1 -38.3 54.0 41.4 19.3 6 7 A M H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.880 100.3 53.6 -61.9 -38.7 57.0 43.7 19.0 7 8 A R H <> S+ 0 0 75 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.914 110.1 48.5 -59.1 -42.4 57.0 43.2 15.2 8 9 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.922 109.5 51.8 -63.7 -46.0 53.3 44.3 15.3 9 10 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.935 110.2 50.0 -52.3 -47.7 54.2 47.3 17.5 10 11 A E H X S+ 0 0 46 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.903 108.2 51.9 -62.2 -42.8 56.9 48.3 15.0 11 12 A A H X S+ 0 0 17 -4,-2.2 4,-2.1 2,-0.2 70,-0.2 0.873 111.3 47.4 -62.0 -39.0 54.5 48.0 12.0 12 13 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.939 112.6 48.9 -67.6 -45.1 51.9 50.3 13.7 13 14 A R H X S+ 0 0 57 -4,-2.5 4,-2.6 2,-0.2 11,-0.3 0.918 112.1 48.7 -58.5 -46.5 54.6 52.8 14.6 14 15 A T H X S+ 0 0 75 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.894 112.4 48.9 -61.8 -42.7 55.9 52.8 11.1 15 16 A M H X>S+ 0 0 20 -4,-2.1 4,-2.8 2,-0.2 5,-0.7 0.937 112.3 47.4 -60.8 -47.9 52.4 53.2 9.7 16 17 A L H X5S+ 0 0 0 -4,-3.0 6,-2.1 3,-0.2 4,-1.1 0.908 118.7 42.0 -61.8 -38.9 51.7 56.1 12.1 17 18 A Q H X5S+ 0 0 61 -4,-2.6 4,-0.8 4,-0.2 -2,-0.2 0.927 123.2 34.9 -75.7 -44.7 55.0 57.8 11.2 18 19 A E H <5S+ 0 0 87 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.774 129.8 32.0 -84.0 -25.3 54.9 57.2 7.5 19 20 A K H <5S+ 0 0 87 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.736 134.6 25.1-103.5 -27.3 51.2 57.6 6.8 20 21 A G H < + 0 0 52 1,-0.2 4,-2.8 -6,-0.1 5,-0.3 -0.569 27.3 154.6-120.6 69.7 42.8 66.6 21.2 66 71 A L H > S+ 0 0 136 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.894 78.8 52.5 -60.0 -42.1 39.8 65.0 19.5 67 72 A A H > S+ 0 0 73 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.936 114.4 40.1 -60.1 -49.6 41.4 65.7 16.1 68 73 A G H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.922 115.7 50.0 -68.6 -46.1 44.7 64.1 16.9 69 74 A V H X S+ 0 0 36 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.895 115.4 44.6 -57.0 -43.1 43.2 61.1 18.8 70 75 A E H X S+ 0 0 109 -4,-2.4 4,-3.1 -5,-0.3 5,-0.2 0.827 106.7 57.2 -79.2 -32.8 40.8 60.5 15.9 71 76 A M H X S+ 0 0 89 -4,-2.3 4,-3.4 -5,-0.2 -2,-0.2 0.983 113.4 43.1 -52.7 -55.5 43.4 60.9 13.2 72 77 A I H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.916 113.1 51.5 -54.8 -48.5 45.3 58.1 15.0 73 78 A D H X S+ 0 0 23 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.920 115.2 42.8 -57.3 -45.3 42.1 56.1 15.6 74 79 A T H X S+ 0 0 66 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.888 111.3 54.1 -70.3 -41.9 41.2 56.4 11.9 75 80 A L H >X S+ 0 0 19 -4,-3.4 4,-0.8 -5,-0.2 3,-0.6 0.959 110.9 46.3 -55.9 -50.0 44.8 55.7 10.7 76 81 A I H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.916 109.4 54.2 -62.3 -44.2 44.9 52.5 12.7 77 82 A Q H 3< S+ 0 0 97 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.754 102.3 58.7 -59.8 -29.0 41.4 51.4 11.5 78 83 A M H << S- 0 0 143 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.701 113.6-123.0 -73.6 -20.3 42.6 51.8 7.9 79 84 A G << - 0 0 17 -3,-1.2 2,-0.3 -4,-0.8 -1,-0.2 -0.490 16.6-114.9 111.5-178.5 45.4 49.2 8.5 80 85 A F - 0 0 15 -2,-0.2 8,-0.3 -3,-0.1 2,-0.1 -0.964 30.6 -99.8-159.2 149.0 49.1 48.9 8.4 81 86 A I - 0 0 148 -2,-0.3 -66,-0.1 -70,-0.2 -67,-0.1 -0.451 34.9-161.2 -75.3 146.5 51.5 46.7 6.4 82 87 A L - 0 0 20 4,-0.3 3,-0.1 -2,-0.1 4,-0.1 -0.859 31.5 -80.7-124.2 160.4 53.1 43.6 7.9 83 88 A P S > S- 0 0 45 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.200 70.6 -71.4 -56.3 150.8 56.1 41.4 7.0 84 89 A E T 3 S+ 0 0 103 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.114 122.6 30.3 -46.4 133.4 55.6 39.0 4.1 85 90 A G T 3 S+ 0 0 25 1,-0.2 34,-1.3 -3,-0.1 2,-0.4 0.313 103.2 90.4 99.7 -6.5 53.4 36.1 5.0 86 91 A Y E < -E 118 0A 36 -3,-1.7 2,-0.4 32,-0.2 -4,-0.3 -0.985 52.7-172.8-126.7 129.7 51.3 38.0 7.5 87 92 A K E -E 117 0A 144 30,-3.0 30,-3.1 -2,-0.4 2,-0.5 -0.977 24.9-129.9-128.4 130.4 48.1 40.0 6.7 88 93 A L E +E 116 0A 42 -2,-0.4 28,-0.2 -8,-0.3 3,-0.1 -0.621 29.9 173.7 -71.7 123.5 46.0 42.3 8.9 89 94 A V E + 0 0 91 26,-3.6 2,-0.3 -2,-0.5 27,-0.2 0.718 58.2 7.7-107.5 -30.4 42.4 41.0 8.5 90 95 A A E -E 115 0A 27 25,-1.4 25,-2.3 2,-0.0 2,-0.4 -0.992 48.2-165.7-155.7 148.1 40.5 43.1 11.0 91 96 A V E +E 114 0A 28 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.999 24.0 159.6-129.7 133.8 40.8 46.1 13.3 92 97 A R E -E 113 0A 96 21,-1.9 21,-3.1 -2,-0.4 2,-0.3 -0.988 43.4-100.9-150.3 154.8 38.2 46.8 15.9 93 98 A H E +E 112 0A 83 -2,-0.3 2,-0.3 19,-0.2 19,-0.3 -0.626 48.4 165.4 -73.4 137.5 37.9 48.7 19.2 94 99 A C E - 0 0 44 17,-2.2 2,-0.2 -2,-0.3 -2,-0.0 -0.948 37.5 -5.3-157.3 133.6 38.1 46.4 22.2 95 100 A G E S+ 0 0 62 -2,-0.3 16,-0.2 2,-0.1 2,-0.1 -0.486 100.0 17.0 89.0-154.3 38.6 47.0 25.9 96 101 A K E - 0 0 89 -2,-0.2 15,-0.5 14,-0.1 2,-0.5 -0.319 49.8-178.8 -65.7 127.4 39.4 50.1 28.0 97 102 A Q E +E 110 0A 87 13,-0.2 2,-0.3 -2,-0.1 13,-0.2 -0.991 19.4 175.3-121.9 118.1 38.8 53.5 26.4 98 103 A N E -E 109 0A 80 11,-2.2 11,-2.4 -2,-0.5 2,-0.3 -0.895 30.0-173.5-127.1 153.6 39.8 56.3 28.8 99 104 A L E +E 108 0A 113 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.840 32.7 154.9-141.5 106.1 40.1 60.1 29.0 100 105 A V E -E 107 0A 75 7,-2.5 7,-3.0 -2,-0.3 2,-0.7 -0.895 45.3-117.7-135.6 156.4 41.6 61.2 32.2 101 106 A K E +E 106 0A 80 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.877 37.0 173.3 -97.7 114.9 43.6 64.1 33.7 102 107 A E E > -E 105 0A 36 3,-2.3 3,-2.5 -2,-0.7 2,-0.4 -0.987 62.6 -30.9-125.0 133.4 47.0 62.9 34.9 103 108 A N T 3 S- 0 0 88 -2,-0.4 -70,-0.1 1,-0.3 -2,-0.0 -0.501 123.7 -40.6 57.4-115.2 49.7 65.3 36.2 104 109 A T T 3 S+ 0 0 116 -2,-0.4 2,-0.3 -71,-0.1 -1,-0.3 0.265 120.2 97.1-117.0 7.3 48.8 68.4 34.1 105 110 A L E < S- E 0 102A 1 -3,-2.5 -3,-2.3 -73,-0.2 2,-0.7 -0.712 74.9-121.2-108.4 146.8 48.1 66.5 30.9 106 111 A I E -DE 61 101A 39 -45,-3.3 -45,-2.2 -2,-0.3 2,-0.7 -0.778 32.8-158.6 -81.1 113.8 45.0 65.1 29.1 107 112 A H E -DE 60 100A 25 -7,-3.0 -7,-2.5 -2,-0.7 2,-0.5 -0.867 8.8-171.8-104.0 110.9 45.6 61.3 28.8 108 113 A A E -DE 59 99A 8 -49,-2.6 -49,-2.8 -2,-0.7 2,-0.5 -0.902 0.6-170.0-104.1 123.7 43.6 59.5 26.1 109 114 A K E -DE 58 98A 40 -11,-2.4 -11,-2.2 -2,-0.5 2,-0.5 -0.960 4.1-177.8-115.7 123.3 43.7 55.7 26.0 110 115 A T E -DE 57 97A 19 -53,-2.3 -53,-3.0 -2,-0.5 2,-0.4 -0.978 12.1-151.6-123.6 123.8 42.3 53.9 23.1 111 116 A S E -D 56 0A 4 -15,-0.5 -17,-2.2 -2,-0.5 2,-0.3 -0.794 14.2-176.7-103.6 133.7 42.2 50.1 22.9 112 117 A F E -DE 55 93A 1 -57,-3.0 -57,-1.6 -2,-0.4 2,-0.4 -0.855 16.8-155.8-122.1 151.6 42.3 48.0 19.7 113 118 A E E -DE 54 92A 16 -21,-3.1 -21,-1.9 -2,-0.3 2,-0.4 -0.999 16.9-166.6-123.1 128.5 42.1 44.4 18.8 114 119 A V E -DE 53 91A 0 -61,-3.1 -61,-2.3 -2,-0.4 2,-0.5 -0.951 11.5-147.9-116.8 139.0 43.6 43.3 15.5 115 120 A S E -DE 52 90A 17 -25,-2.3 -26,-3.6 -2,-0.4 -25,-1.4 -0.886 18.8-171.7-102.2 126.5 43.2 40.0 13.7 116 121 A I E -DE 51 88A 1 -65,-2.9 -65,-1.9 -2,-0.5 2,-0.4 -0.966 6.9-156.2-125.4 130.4 46.2 38.8 11.7 117 122 A C E -DE 50 87A 23 -30,-3.1 -30,-3.0 -2,-0.4 2,-0.3 -0.818 7.1-165.2-104.1 143.7 46.4 35.9 9.3 118 123 A R E - E 0 86A 51 -69,-2.1 -32,-0.2 -2,-0.4 -33,-0.1 -0.857 33.6 -85.4-121.4 162.5 49.4 33.9 8.2 119 124 A E 0 0 155 -34,-1.3 -1,-0.1 -2,-0.3 0, 0.0 -0.305 360.0 360.0 -59.2 143.0 50.2 31.5 5.4 120 125 A L 0 0 137 -71,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.292 360.0 360.0-122.5 360.0 49.3 27.8 6.0 121 !* 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 0.0 122 1 B M 0 0 184 0, 0.0 2,-0.3 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 20.4 52.6 8.3 31.1 123 2 B K - 0 0 68 1,-0.1 2,-0.2 121,-0.0 0, 0.0 -0.740 360.0-100.0 -84.2 141.7 53.3 10.4 34.2 124 3 B S - 0 0 52 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.452 42.1-114.4 -64.0 128.7 52.5 14.1 33.9 125 4 B L - 0 0 11 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.415 26.5-120.1 -69.4 131.7 55.6 16.2 33.2 126 5 B S >> - 0 0 64 -2,-0.2 4,-1.3 1,-0.1 3,-0.6 -0.380 20.5-118.7 -66.1 147.1 56.7 18.6 35.9 127 6 B F H 3> S+ 0 0 92 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.875 112.1 60.1 -55.5 -39.0 56.9 22.3 35.0 128 7 B M H 3> S+ 0 0 96 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.853 99.6 55.0 -61.7 -38.3 60.7 22.3 35.7 129 8 B R H <> S+ 0 0 146 -3,-0.6 4,-2.1 2,-0.2 -1,-0.3 0.884 110.7 46.6 -58.1 -40.7 61.4 19.7 33.1 130 9 B V H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.921 110.4 52.4 -69.5 -44.9 59.6 22.0 30.7 131 10 B L H X S+ 0 0 8 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.951 112.0 46.6 -47.8 -55.0 61.6 25.0 31.9 132 11 B E H X S+ 0 0 72 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.883 107.4 56.0 -59.2 -42.0 64.8 23.0 31.4 133 12 B A H X S+ 0 0 12 -4,-2.1 4,-1.5 1,-0.2 74,-0.2 0.929 113.3 41.7 -57.4 -44.8 63.8 21.8 27.9 134 13 B V H < S+ 0 0 10 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.918 114.9 48.8 -70.1 -46.5 63.3 25.4 26.8 135 14 B R H < S+ 0 0 96 -4,-2.7 5,-0.2 1,-0.2 -2,-0.2 0.921 111.3 51.2 -58.4 -44.4 66.4 26.8 28.5 136 15 B T H < 0 0 66 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.868 360.0 360.0 -64.3 -37.2 68.5 24.0 27.0 137 16 B M < 0 0 26 -4,-1.5 4,-3.0 -5,-0.2 5,-0.8 0.886 360.0 360.0 -67.8 360.0 67.3 24.7 23.5 138 ! 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 0.0 139 18 B E > 0 0 45 0, 0.0 4,-1.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -52.1 71.4 27.8 24.9 140 19 B E T 4 + 0 0 154 -4,-2.9 -3,-0.2 -5,-0.2 -4,-0.1 0.886 360.0 26.3 -70.4 -43.7 72.2 24.9 22.5 141 20 B K T 4 S+ 0 0 92 -4,-3.0 -1,-0.2 -5,-0.2 -4,-0.1 0.705 135.7 31.6 -92.7 -24.2 70.4 26.2 19.4 142 21 B G T 4 S- 0 0 15 -5,-0.8 -2,-0.2 2,-0.2 3,-0.1 0.617 89.5-131.9-109.7 -17.2 70.6 29.9 20.2 143 22 B G < + 0 0 66 -4,-1.4 2,-0.3 1,-0.3 -3,-0.1 0.662 61.3 142.2 67.9 15.8 73.8 30.4 22.1 144 23 B L - 0 0 59 -7,-0.1 2,-0.7 -9,-0.1 -1,-0.3 -0.695 51.6-137.8 -93.5 141.6 71.7 32.3 24.6 145 24 B D + 0 0 136 -2,-0.3 2,-0.4 -3,-0.1 14,-0.4 -0.878 33.6 170.8 -95.4 112.4 72.1 32.3 28.4 146 25 B V - 0 0 18 -2,-0.7 2,-0.3 -11,-0.2 14,-0.2 -0.975 25.0-139.9-128.2 134.9 68.7 32.2 30.0 147 26 B S B -g 160 0B 43 12,-2.6 14,-2.4 -2,-0.4 11,-0.0 -0.693 3.3-156.8 -90.4 145.7 67.7 31.7 33.6 148 27 B I S S+ 0 0 27 -2,-0.3 2,-0.6 12,-0.2 15,-0.3 0.316 72.9 91.1-100.1 5.2 64.7 29.5 34.6 149 28 B V S S- 0 0 90 13,-0.1 2,-0.2 2,-0.0 13,-0.1 -0.901 75.2-137.0-103.2 118.9 64.4 31.3 37.9 150 29 B M - 0 0 69 -2,-0.6 2,-0.4 10,-0.1 -2,-0.1 -0.536 18.2-158.5 -70.1 134.2 62.1 34.4 37.9 151 30 B R - 0 0 57 -2,-0.2 3,-0.1 1,-0.1 9,-0.0 -0.969 13.4-160.2-118.1 134.6 63.6 37.3 39.8 152 31 B N S S+ 0 0 114 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.686 83.3 54.3 -86.6 -19.4 61.4 40.1 41.1 153 32 B Q + 0 0 95 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.875 67.7 172.2-120.6 98.4 64.2 42.7 41.4 154 33 B V + 0 0 40 -2,-0.6 77,-0.1 -3,-0.1 4,-0.1 -0.897 14.7 160.7-108.2 131.9 66.1 43.2 38.2 155 34 B E + 0 0 99 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.119 64.9 42.2-134.0 20.3 68.7 46.0 37.8 156 35 B M S S- 0 0 54 31,-0.0 -1,-0.2 75,-0.0 30,-0.1 -0.978 97.8 -72.9-160.6 153.4 70.7 44.8 34.8 157 36 B P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.133 65.5 141.9 -49.9 143.9 70.1 43.2 31.4 158 37 B T E - 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