==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-NOV-03 1V3R . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.WANG,H.SAKAI,C.TAKEMOTO-HORI,T.KAMINISHI,H.YAMAGUCHI,T.TER . 274 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 80.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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-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 . 26 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 3 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 4 1 3 0 3 6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 M 0 0 42 0, 0.0 79,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.1 2.1 23.2 -26.7 2 2 A K E -AB 49 79A 25 47,-2.5 47,-2.4 77,-0.2 2,-0.5 -0.923 360.0-135.6-137.0 161.9 2.3 21.5 -23.3 3 3 A L E -AB 48 78A 0 75,-2.6 75,-2.7 -2,-0.3 2,-0.6 -0.981 22.1-153.5-120.5 114.7 5.1 20.9 -20.8 4 4 A I E -AB 47 77A 0 43,-3.7 43,-3.1 -2,-0.5 2,-0.6 -0.805 9.2-170.4 -96.1 124.0 5.0 17.3 -19.4 5 5 A V E -AB 46 76A 0 71,-2.8 71,-3.4 -2,-0.6 2,-0.4 -0.961 9.7-177.4-113.6 117.7 6.4 16.8 -16.0 6 6 A A E -AB 45 75A 0 39,-2.2 39,-3.1 -2,-0.6 2,-0.6 -0.968 15.8-159.8-120.8 131.2 6.8 13.1 -15.0 7 7 A I E +AB 44 74A 13 67,-2.8 67,-0.8 -2,-0.4 2,-0.3 -0.950 27.8 165.5-110.8 113.7 8.0 11.7 -11.7 8 8 A V E -A 43 0A 0 35,-2.6 35,-2.9 -2,-0.6 65,-0.1 -0.819 41.9 -90.4-128.0 165.1 9.2 8.1 -12.1 9 9 A R >> - 0 0 34 63,-0.4 3,-1.6 56,-0.3 4,-0.7 -0.495 34.3-127.5 -71.1 142.4 11.2 5.5 -10.2 10 10 A P G >4 S+ 0 0 39 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.874 109.4 59.1 -60.0 -35.6 14.9 5.6 -11.0 11 11 A E G 34 S+ 0 0 126 1,-0.2 4,-0.2 2,-0.1 3,-0.0 0.614 107.4 47.2 -70.1 -10.6 14.9 1.8 -11.8 12 12 A K G <> S+ 0 0 39 -3,-1.6 4,-2.4 2,-0.1 -1,-0.2 0.518 85.5 95.3-104.8 -6.5 12.3 2.5 -14.5 13 13 A L H S+ 0 0 111 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.920 111.8 47.2 -62.6 -42.0 15.9 3.5 -18.8 15 15 A E H > S+ 0 0 91 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 112.7 51.3 -64.6 -40.3 12.7 1.8 -20.0 16 16 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.946 110.0 47.3 -62.5 -48.7 10.9 5.1 -19.9 17 17 A L H X S+ 0 0 29 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.918 112.1 50.9 -60.7 -41.8 13.6 6.9 -22.0 18 18 A K H X S+ 0 0 145 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.922 110.5 49.0 -61.3 -43.5 13.6 4.0 -24.5 19 19 A A H X S+ 0 0 27 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.877 111.2 50.0 -63.8 -38.5 9.8 4.2 -24.8 20 20 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 -1,-0.2 0.898 110.2 49.4 -67.1 -40.6 9.9 8.0 -25.4 21 21 A F H ><5S+ 0 0 80 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.891 109.7 51.1 -66.5 -38.2 12.6 7.7 -28.1 22 22 A Q H 3<5S+ 0 0 180 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.780 105.7 56.9 -69.4 -24.5 10.6 5.0 -29.9 23 23 A A T 3<5S- 0 0 27 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.294 122.8-110.1 -87.6 9.7 7.6 7.4 -29.7 24 24 A E T < 5 + 0 0 135 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.651 69.9 146.2 71.5 17.4 9.7 10.0 -31.5 25 25 A V < + 0 0 6 -5,-2.8 -1,-0.3 -6,-0.2 3,-0.1 -0.637 18.5 166.7 -80.7 142.8 10.0 12.2 -28.5 26 26 A R + 0 0 131 1,-0.3 -1,-0.2 -2,-0.3 2,-0.1 0.563 40.3 46.5-122.3 -87.8 13.4 13.9 -28.5 27 27 A G + 0 0 28 21,-0.1 21,-0.4 196,-0.0 -1,-0.3 -0.417 63.5 133.4 -69.3 136.9 14.6 16.8 -26.4 28 28 A L - 0 0 11 -2,-0.1 196,-3.2 19,-0.1 2,-0.3 -0.948 38.8-135.8-166.2 170.6 13.9 16.7 -22.7 29 29 A T E -CD 46 223A 12 17,-1.8 17,-2.5 -2,-0.3 2,-0.3 -0.941 18.6-172.6-135.1 159.1 15.7 17.3 -19.4 30 30 A L E +CD 45 222A 12 192,-2.3 192,-3.2 -2,-0.3 2,-0.3 -0.986 7.0 174.5-151.4 158.6 15.7 15.3 -16.2 31 31 A S E -C 44 0A 23 13,-1.4 13,-3.5 -2,-0.3 2,-0.4 -0.966 34.8 -98.2-157.5 165.1 17.0 15.5 -12.6 32 32 A R E +C 43 0A 97 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.747 39.9 174.8 -93.7 138.9 16.8 13.6 -9.3 33 33 A V E -C 42 0A 3 9,-2.5 9,-2.7 -2,-0.4 2,-0.5 -0.888 31.0-117.7-135.6 164.9 14.3 14.7 -6.7 34 34 A Q E +CE 41 124A 65 90,-2.9 90,-2.1 -2,-0.3 2,-0.3 -0.923 43.6 176.9-107.2 127.9 13.3 13.3 -3.3 35 35 A G E CE 40 123A 0 5,-3.3 5,-2.8 -2,-0.5 88,-0.2 -0.817 360.0 360.0-135.2 172.4 9.6 12.4 -3.0 36 36 A H 0 0 102 86,-2.3 86,-1.6 -2,-0.3 3,-0.1 -0.931 360.0 360.0-148.3 360.0 6.8 10.9 -1.1 37 ! 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 38 54 A E 0 0 194 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 53.5 10.2 9.0 4.7 39 55 A L - 0 0 72 -3,-0.1 2,-0.3 -5,-0.0 -3,-0.2 -0.673 360.0-160.3 -99.9 153.7 11.3 10.2 1.3 40 56 A H E - C 0 35A 118 -5,-2.8 -5,-3.3 -2,-0.2 2,-0.1 -0.976 28.0-101.8-131.6 146.3 12.5 8.2 -1.7 41 57 A E E + C 0 34A 90 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.398 42.7 174.7 -71.2 141.9 14.6 9.3 -4.7 42 58 A K E - C 0 33A 17 -9,-2.7 -9,-2.5 -33,-0.2 2,-0.5 -0.897 30.1-119.6-139.1 163.0 12.6 9.8 -8.0 43 59 A V E -AC 8 32A 0 -35,-2.9 -35,-2.6 -2,-0.3 2,-0.6 -0.941 22.1-153.2-110.8 129.5 13.6 11.0 -11.5 44 60 A R E -AC 7 31A 10 -13,-3.5 -13,-1.4 -2,-0.5 2,-0.3 -0.919 9.8-166.1-106.4 114.6 11.8 14.1 -12.7 45 61 A L E -AC 6 30A 0 -39,-3.1 -39,-2.2 -2,-0.6 2,-0.5 -0.781 4.5-163.6 -99.1 143.3 11.5 14.4 -16.4 46 62 A E E +AC 5 29A 9 -17,-2.5 -17,-1.8 -2,-0.3 2,-0.5 -0.977 14.4 179.4-128.5 115.5 10.4 17.7 -18.0 47 63 A I E -A 4 0A 0 -43,-3.1 -43,-3.7 -2,-0.5 2,-0.5 -0.962 19.6-151.7-127.1 121.4 9.3 17.4 -21.7 48 64 A G E +A 3 0A 14 -2,-0.5 2,-0.3 -21,-0.4 -45,-0.2 -0.761 28.7 173.7 -89.2 130.1 8.1 20.1 -24.0 49 65 A V E -A 2 0A 10 -47,-2.4 -47,-2.5 -2,-0.5 2,-0.1 -0.968 32.9-120.5-139.5 153.0 5.7 18.7 -26.7 50 66 A S >> - 0 0 41 -2,-0.3 3,-1.5 -49,-0.2 4,-0.7 -0.439 47.3 -97.9 -80.0 164.5 3.4 19.9 -29.5 51 67 A E H >> S+ 0 0 88 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.859 122.4 57.3 -54.1 -40.5 -0.2 19.0 -29.1 52 68 A P H 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 3,-0.0 0.736 107.6 50.1 -64.5 -20.9 0.0 15.9 -31.4 53 69 A F H <> S+ 0 0 65 -3,-1.5 4,-2.3 2,-0.1 5,-0.2 0.585 86.6 84.7 -95.2 -8.1 2.7 14.5 -29.2 54 70 A V H S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.874 113.5 49.0 -62.2 -37.1 1.8 9.5 -27.3 57 73 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.941 113.4 45.1 -68.7 -46.8 4.2 10.9 -24.7 58 74 A V H X S+ 0 0 7 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.941 113.1 51.3 -61.2 -46.7 1.8 10.3 -21.8 59 75 A E H X S+ 0 0 129 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.913 108.6 51.9 -57.8 -43.4 1.0 6.8 -23.1 60 76 A A H X S+ 0 0 14 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.904 113.0 42.9 -60.5 -46.2 4.7 5.8 -23.4 61 77 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.925 112.7 53.6 -67.6 -43.7 5.5 6.9 -19.8 62 78 A L H X S+ 0 0 21 -4,-2.7 4,-0.6 -5,-0.2 -2,-0.2 0.886 113.7 41.8 -59.8 -39.9 2.3 5.3 -18.4 63 79 A K H < S+ 0 0 179 -4,-2.3 3,-0.2 -5,-0.2 -1,-0.2 0.938 121.8 39.8 -74.7 -42.4 3.1 1.9 -20.0 64 80 A A H < S+ 0 0 14 -4,-2.2 -2,-0.2 -5,-0.2 -48,-0.2 0.786 113.5 48.6 -78.8 -29.7 6.8 1.9 -19.2 65 81 A A H < S+ 0 0 0 -4,-3.0 -56,-0.3 -5,-0.2 -1,-0.2 0.593 83.9 109.8 -89.5 -10.8 7.0 3.4 -15.7 66 82 A R < + 0 0 129 -4,-0.6 116,-0.1 -5,-0.3 117,-0.0 -0.435 22.6 156.1 -72.6 136.3 4.3 1.2 -14.0 67 83 A T - 0 0 48 2,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.423 54.0-123.2-125.3 -20.1 5.2 -1.4 -11.5 68 84 A G S S+ 0 0 13 1,-0.3 2,-0.2 113,-0.1 -2,-0.1 0.263 74.8 114.0 93.0 -11.7 1.9 -1.5 -9.7 69 85 A E S > S- 0 0 126 1,-0.1 3,-0.8 2,-0.0 -1,-0.3 -0.645 80.5 -86.5 -94.4 150.9 3.4 -0.7 -6.3 70 86 A V T 3 S+ 0 0 110 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.248 112.6 42.3 -52.7 135.3 2.8 2.5 -4.3 71 87 A G T 3 + 0 0 31 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.543 65.2 133.2 101.8 10.5 5.3 5.2 -5.4 72 88 A D < - 0 0 2 -3,-0.8 -63,-0.4 1,-0.2 2,-0.2 0.750 61.5-132.1 -64.6 -24.7 5.2 4.7 -9.1 73 89 A G - 0 0 15 -65,-0.1 108,-2.1 -67,-0.0 109,-0.6 -0.585 14.3 -93.4 108.3-169.7 4.8 8.4 -9.7 74 90 A K E -BF 7 180A 40 -67,-0.8 -67,-2.8 106,-0.2 2,-0.4 -0.955 13.8-134.3-149.1 164.9 2.6 10.8 -11.6 75 91 A I E -BF 6 179A 0 104,-2.2 104,-2.4 -2,-0.3 2,-0.5 -0.995 15.8-165.2-127.3 124.8 2.5 12.7 -14.9 76 92 A F E -BF 5 178A 9 -71,-3.4 -71,-2.8 -2,-0.4 2,-0.7 -0.957 6.0-157.8-111.1 128.1 1.4 16.4 -15.1 77 93 A V E -BF 4 177A 0 100,-2.9 99,-2.5 -2,-0.5 100,-1.2 -0.912 19.2-165.0-106.2 108.9 0.5 17.9 -18.4 78 94 A L E -B 3 0A 5 -75,-2.7 -75,-2.6 -2,-0.7 97,-0.2 -0.777 20.3-117.5-103.0 139.5 0.9 21.7 -18.1 79 95 A P E -B 2 0A 34 0, 0.0 2,-0.4 0, 0.0 -77,-0.2 -0.405 27.1-155.8 -67.1 144.6 -0.4 24.4 -20.4 80 96 A V - 0 0 13 -79,-1.2 185,-0.2 185,-0.2 3,-0.1 -0.996 11.9-159.8-126.3 126.7 2.4 26.4 -22.1 81 97 A E S S- 0 0 75 183,-2.6 2,-0.3 -2,-0.4 184,-0.2 0.925 76.2 -23.9 -72.2 -45.4 1.7 30.0 -23.3 82 98 A K E -G 264 0A 35 182,-1.3 182,-2.6 2,-0.0 2,-0.4 -0.977 57.4-152.3-161.5 154.4 4.6 29.9 -25.7 83 99 A V E -GH 263 92A 8 9,-2.4 9,-2.6 -2,-0.3 2,-0.4 -0.996 8.6-158.0-134.6 141.7 8.0 28.2 -26.1 84 100 A Y E -GH 262 91A 24 178,-2.5 178,-2.4 -2,-0.4 2,-0.6 -0.954 13.5-141.1-119.4 140.9 11.1 29.5 -27.8 85 101 A R E > -G 261 0A 99 5,-2.3 4,-2.2 -2,-0.4 5,-0.4 -0.881 16.2-149.1 -96.4 123.5 14.0 27.4 -29.2 86 102 A I T 4 S+ 0 0 4 174,-1.9 -1,-0.2 -2,-0.6 175,-0.1 0.899 89.2 52.6 -62.6 -41.3 17.2 29.4 -28.3 87 103 A R T 4 S+ 0 0 80 173,-0.5 -1,-0.2 1,-0.2 174,-0.1 0.934 124.5 23.2 -62.1 -48.1 19.3 28.4 -31.3 88 104 A T T 4 S- 0 0 51 2,-0.1 -1,-0.2 165,-0.0 -2,-0.2 0.633 93.5-131.5 -95.3 -16.5 16.8 29.3 -34.0 89 105 A G < + 0 0 44 -4,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.681 52.7 154.9 72.1 16.4 14.7 31.9 -32.1 90 106 A E - 0 0 107 -5,-0.4 -5,-2.3 1,-0.0 2,-0.4 -0.564 29.9-152.6 -80.1 141.6 11.6 30.1 -33.3 91 107 A E E -H 84 0A 78 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.942 9.4-169.3-119.8 136.5 8.5 30.5 -31.2 92 108 A D E H 83 0A 84 -9,-2.6 -9,-2.4 -2,-0.4 -2,-0.0 -0.961 360.0 360.0-124.6 144.2 5.6 28.1 -30.9 93 109 A E 0 0 147 -2,-0.4 -13,-0.1 -11,-0.2 -1,-0.1 0.333 360.0 360.0-133.5 360.0 2.2 28.6 -29.3 94 !* 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 95 1 B M 0 0 62 0, 0.0 80,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.0 -5.7 20.0 -10.2 96 2 B K E -IJ 144 174A 28 48,-2.7 48,-2.3 78,-0.2 2,-0.5 -0.834 360.0-130.6-121.9 160.8 -3.1 22.8 -9.8 97 3 B L E -IJ 143 173A 2 76,-2.6 76,-3.0 -2,-0.3 2,-0.5 -0.968 19.0-157.5-114.7 119.0 0.7 22.4 -9.4 98 4 B I E -IJ 142 172A 0 44,-2.9 44,-2.6 -2,-0.5 2,-0.5 -0.847 7.7-172.2 -98.0 128.7 2.1 24.3 -6.5 99 5 B V E -IJ 141 171A 0 72,-2.9 72,-3.3 -2,-0.5 2,-0.4 -0.982 8.5-174.9-121.1 116.3 5.8 25.2 -6.7 100 6 B A E -IJ 140 170A 0 40,-2.5 40,-2.9 -2,-0.5 2,-0.6 -0.952 16.0-159.0-118.3 135.2 7.2 26.7 -3.5 101 7 B I E +IJ 139 169A 9 68,-2.8 68,-0.6 -2,-0.4 2,-0.3 -0.954 28.1 168.9-111.4 112.3 10.8 28.1 -3.0 102 8 B V E -I 138 0A 0 36,-2.8 36,-2.7 -2,-0.6 66,-0.1 -0.842 39.6 -92.9-126.6 160.1 11.6 28.1 0.7 103 9 B R >> - 0 0 36 64,-0.5 3,-1.8 57,-0.3 4,-0.5 -0.443 32.6-127.1 -67.6 141.4 14.7 28.6 3.0 104 10 B P G >4 S+ 0 0 51 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.902 109.6 59.9 -57.3 -38.3 16.5 25.4 3.9 105 11 B E G 34 S+ 0 0 134 1,-0.3 4,-0.2 2,-0.1 -2,-0.1 0.587 107.0 47.2 -68.6 -7.4 16.2 26.3 7.6 106 12 B K G <> S+ 0 0 38 -3,-1.8 4,-2.3 2,-0.1 -1,-0.3 0.448 82.7 97.9-109.6 -1.6 12.5 26.3 7.3 107 13 B L H S+ 0 0 132 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.901 111.2 49.7 -64.6 -39.4 11.2 20.9 8.5 109 15 B E H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 113.3 48.0 -64.0 -39.7 8.6 23.4 9.7 110 16 B V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 111.5 48.0 -67.8 -43.8 7.1 23.4 6.1 111 17 B L H X S+ 0 0 45 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.896 113.2 49.7 -64.7 -36.6 7.1 19.6 5.8 112 18 B K H X S+ 0 0 132 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.921 110.7 48.6 -66.5 -45.5 5.5 19.3 9.2 113 19 B A H X S+ 0 0 20 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.879 111.8 49.7 -62.8 -39.2 2.8 21.8 8.4 114 20 B L H <>S+ 0 0 1 -4,-2.5 5,-3.0 2,-0.2 3,-0.4 0.936 110.6 49.7 -65.0 -45.5 2.0 20.1 5.1 115 21 B F H ><5S+ 0 0 121 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.909 112.0 47.9 -59.8 -42.7 1.7 16.7 6.8 116 22 B Q H 3<5S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.750 108.1 55.6 -70.6 -20.6 -0.6 18.2 9.4 117 23 B A T 3<5S- 0 0 42 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.311 122.5-109.9 -90.9 5.4 -2.6 19.8 6.6 118 24 B E T < 5S+ 0 0 139 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.697 71.0 142.4 74.8 21.7 -3.0 16.3 5.1 119 25 B V < + 0 0 18 -5,-3.0 -1,-0.2 1,-0.2 -2,-0.1 -0.853 10.6 154.8 -94.7 122.3 -0.8 16.8 2.1 120 26 B R + 0 0 88 -2,-0.6 2,-0.6 1,-0.1 -1,-0.2 0.783 45.3 74.1-114.6 -44.4 1.2 13.7 1.5 121 27 B G + 0 0 45 22,-0.1 22,-0.3 -86,-0.1 2,-0.3 -0.649 63.4 115.4 -81.9 119.3 2.3 13.5 -2.2 122 28 B L - 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