==== 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 TRANSCRIPTION 06-JAN-10 3LA3 . COMPND 2 MOLECULE: GLOBAL NITROGEN REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA; . AUTHOR M.X.ZHAO,Y.L.JIANG,Y.X.HE,Y.F.CHEN,Y.B.TENG,Y.X.CHEN,C.C.ZHA . 395 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 77.7 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 . 95 24.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 2 0 1 1 1 1 0 0 2 0 0 2 0 0 0 0 0 0 0 1 0 1 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 . 2 6 2 5 1 4 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 6 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 25 A V 0 0 128 0, 0.0 2,-0.3 0, 0.0 76,-0.2 0.000 360.0 360.0 360.0 101.7 14.8 39.8 36.8 2 26 A E E -A 76 0A 69 74,-2.5 74,-2.4 2,-0.0 2,-0.3 -0.652 360.0-154.7-102.8 147.8 11.7 38.2 38.4 3 27 A T E -A 75 0A 99 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.834 4.5-166.7-120.3 159.2 11.3 34.8 40.0 4 28 A F E -A 74 0A 38 70,-2.0 70,-2.9 -2,-0.3 3,-0.1 -0.985 21.1-126.7-145.6 125.3 8.2 32.7 40.5 5 29 A E > - 0 0 143 -2,-0.4 3,-2.1 68,-0.2 65,-0.3 -0.349 54.3 -71.6 -65.7 157.5 7.7 29.7 42.8 6 30 A R T 3 S+ 0 0 102 1,-0.3 65,-0.2 65,-0.1 -1,-0.2 -0.267 120.9 13.4 -54.9 132.2 6.4 26.6 41.1 7 31 A N T 3 S+ 0 0 93 63,-4.0 -1,-0.3 1,-0.3 2,-0.2 0.466 91.5 134.1 79.3 6.2 2.7 26.9 40.2 8 32 A K < - 0 0 114 -3,-2.1 62,-2.7 62,-0.2 2,-0.3 -0.559 59.2-109.8 -84.6 151.8 2.5 30.7 40.7 9 33 A T E -D 69 0B 35 60,-0.2 60,-0.3 -2,-0.2 3,-0.1 -0.648 25.5-173.8 -88.2 138.0 0.8 32.7 38.1 10 34 A I E S- 0 0 17 58,-3.4 2,-0.3 1,-0.4 59,-0.2 0.803 78.2 -7.4 -95.2 -37.6 2.7 35.0 35.8 11 35 A F E -D 68 0B 9 57,-1.4 57,-2.4 4,-0.0 -1,-0.4 -0.978 66.9-138.5-157.4 152.2 -0.4 36.5 34.2 12 36 A F > - 0 0 113 -2,-0.3 3,-2.5 55,-0.2 52,-0.3 -0.781 35.6 -92.0-107.9 151.1 -4.1 35.8 34.3 13 37 A P T 3 S+ 0 0 55 0, 0.0 52,-0.3 0, 0.0 54,-0.1 -0.360 117.6 32.3 -50.0 132.8 -6.8 35.7 31.6 14 38 A G T 3 S+ 0 0 44 50,-3.6 51,-0.1 1,-0.4 3,-0.1 0.129 86.6 128.8 102.3 -21.9 -8.2 39.3 31.6 15 39 A D S < S- 0 0 57 -3,-2.5 49,-2.7 1,-0.1 -1,-0.4 -0.267 72.9 -93.4 -61.6 155.1 -4.9 41.0 32.6 16 40 A P B -G 63 0C 53 0, 0.0 2,-1.2 0, 0.0 3,-0.3 -0.405 32.4-127.4 -71.6 151.4 -3.9 43.8 30.3 17 41 A A + 0 0 0 45,-1.9 44,-0.2 42,-0.4 45,-0.1 -0.676 66.2 125.6 -99.3 80.7 -1.6 42.7 27.6 18 42 A E + 0 0 73 -2,-1.2 63,-3.1 42,-0.1 2,-0.3 0.553 52.0 62.1-114.4 -16.8 1.2 45.2 28.2 19 43 A R E -B 80 0A 85 -3,-0.3 2,-0.4 61,-0.3 36,-0.3 -0.841 58.3-146.6-119.4 153.1 4.4 43.3 28.8 20 44 A V E -B 79 0A 10 59,-2.2 59,-1.6 -2,-0.3 2,-0.3 -0.900 23.4-149.1-109.8 149.7 6.6 40.9 26.8 21 45 A Y E -BC 78 51A 20 30,-3.2 30,-2.6 -2,-0.4 2,-0.4 -0.884 13.5-161.4-124.6 145.2 8.5 38.1 28.7 22 46 A F E -BC 77 50A 66 55,-2.2 55,-2.2 -2,-0.3 2,-0.5 -0.990 21.2-137.0-125.8 122.9 11.7 36.3 28.2 23 47 A L E +B 76 0A 0 26,-2.7 25,-3.2 -2,-0.4 26,-0.2 -0.663 26.7 170.8 -82.5 122.2 12.1 32.9 30.0 24 48 A L E + 0 0 47 51,-2.5 2,-0.3 -2,-0.5 52,-0.2 0.897 64.1 2.9 -95.0 -58.0 15.5 32.5 31.7 25 49 A K E S+B 75 0A 114 50,-1.9 50,-1.9 22,-0.1 -1,-0.4 -0.987 106.0 18.7-133.8 149.3 15.2 29.3 33.8 26 50 A G S S- 0 0 13 -2,-0.3 2,-0.4 48,-0.2 48,-0.1 -0.488 85.1 -69.0 96.7-169.8 12.5 26.7 34.3 27 51 A A - 0 0 0 46,-0.2 44,-1.7 -2,-0.2 45,-1.2 -0.968 35.8-150.6-122.3 143.3 9.4 25.9 32.2 28 52 A V E -EF 45 70B 0 17,-1.4 17,-3.0 -2,-0.4 2,-0.5 -0.959 6.6-149.5-115.5 131.7 6.3 28.1 31.7 29 53 A K E -EF 44 69B 18 40,-2.6 40,-2.4 -2,-0.4 2,-0.4 -0.866 7.8-166.2 -98.1 122.3 2.8 26.6 31.0 30 54 A L E +EF 43 68B 8 13,-2.7 12,-2.6 -2,-0.5 13,-1.7 -0.915 21.6 165.7-103.6 134.7 0.3 28.6 28.9 31 55 A S E -EF 41 67B 0 36,-1.9 36,-2.5 -2,-0.4 2,-0.4 -0.957 38.0-122.9-145.6 159.7 -3.3 27.4 29.0 32 56 A R E -EF 40 66B 60 8,-2.1 8,-2.0 -2,-0.3 2,-0.5 -0.914 27.1-148.7-102.7 135.3 -6.9 28.3 28.3 33 57 A V E -E 39 0B 52 32,-0.5 2,-0.2 -2,-0.4 6,-0.2 -0.915 8.8-149.3-108.1 124.0 -9.2 28.2 31.2 34 58 A Y > - 0 0 66 4,-2.3 3,-2.5 -2,-0.5 4,-0.1 -0.660 29.0-107.3 -93.7 151.9 -12.8 27.2 30.6 35 59 A E T 3 S+ 0 0 207 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.859 120.4 57.1 -42.7 -49.6 -15.7 28.5 32.7 36 60 A A T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.809 124.1-104.2 -52.3 -32.0 -16.2 25.1 34.4 37 61 A G S < S+ 0 0 49 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.375 72.5 139.6 121.3 -0.5 -12.5 25.4 35.5 38 62 A E - 0 0 106 -4,-0.1 -4,-2.3 -5,-0.1 2,-0.4 -0.587 38.0-150.1 -78.1 129.7 -10.7 23.0 33.2 39 63 A E E -E 33 0B 39 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.863 8.1-166.5-102.3 136.7 -7.3 24.0 31.8 40 64 A I E -E 32 0B 13 -8,-2.0 -8,-2.1 -2,-0.4 2,-0.4 -0.965 23.9-127.2-113.7 131.4 -6.0 22.9 28.4 41 65 A T E +E 31 0B 10 116,-3.1 -10,-0.3 -2,-0.5 3,-0.1 -0.676 27.9 175.6 -79.5 128.0 -2.3 23.5 27.8 42 66 A V E S+ 0 0 3 -12,-2.6 2,-0.3 -2,-0.4 -11,-0.2 0.678 70.4 9.9 -99.6 -23.2 -1.5 25.4 24.6 43 67 A A E -E 30 0B 13 -13,-1.7 -13,-2.7 2,-0.0 2,-0.5 -0.982 45.8-159.9-155.3 144.5 2.3 25.6 25.3 44 68 A L E -E 29 0B 25 -2,-0.3 2,-0.2 -15,-0.2 -15,-0.2 -0.931 33.0-152.2-116.3 102.8 5.1 24.3 27.5 45 69 A L E -E 28 0B 4 -17,-3.0 -17,-1.4 -2,-0.5 2,-0.2 -0.540 5.0-152.8 -84.1 138.8 7.9 26.9 27.1 46 70 A R > - 0 0 77 -2,-0.2 3,-0.7 -19,-0.2 -23,-0.2 -0.488 42.6 -60.1-103.0 175.6 11.5 26.0 27.6 47 71 A E T 3 S+ 0 0 82 88,-0.3 -23,-0.2 1,-0.2 -1,-0.2 -0.216 119.2 25.9 -63.8 142.2 14.4 28.3 28.6 48 72 A N T 3 S+ 0 0 106 -25,-3.2 2,-0.4 1,-0.3 -1,-0.2 0.734 85.8 141.1 78.5 26.3 15.1 31.3 26.4 49 73 A S < - 0 0 5 -3,-0.7 -26,-2.7 -26,-0.2 2,-0.3 -0.842 47.4-136.2-101.5 137.6 11.6 31.6 24.9 50 74 A V E +C 22 0A 9 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.646 37.2 164.0 -79.6 144.1 9.9 34.9 24.3 51 75 A F E +C 21 0A 0 -30,-2.6 -30,-3.2 -2,-0.3 51,-0.0 -0.983 40.1 65.1-159.3 170.3 6.3 35.0 25.4 52 76 A G > + 0 0 7 -2,-0.3 3,-1.9 -32,-0.2 4,-0.2 0.685 57.8 156.8 85.8 23.4 3.4 37.2 26.1 53 77 A V G > + 0 0 7 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.566 49.1 85.4 -69.7 -6.6 3.4 38.1 22.5 54 78 A L G >>>S+ 0 0 16 1,-0.2 3,-1.6 2,-0.2 4,-0.9 0.856 84.1 64.1 -55.0 -29.8 -0.2 39.2 22.4 55 79 A S G <45S+ 0 0 1 -3,-1.9 -1,-0.2 -36,-0.3 -2,-0.2 0.705 90.8 61.4 -72.0 -20.4 1.1 42.5 23.6 56 80 A L G <45S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.518 108.2 49.1 -76.2 -4.9 3.1 43.1 20.4 57 81 A L T <45S- 0 0 61 -3,-1.6 -2,-0.2 -4,-0.3 3,-0.1 0.849 136.1 -4.9 -98.7 -87.7 -0.3 43.1 18.6 58 82 A T T ><5S- 0 0 60 -4,-0.9 3,-1.6 1,-0.3 -3,-0.2 0.409 94.5-162.7 -84.8 -1.7 -3.0 45.3 20.1 59 83 A G G > < - 0 0 11 -5,-0.7 3,-0.7 1,-0.2 -42,-0.4 -0.232 60.6 -5.5 54.0-136.1 -0.5 46.0 22.9 60 84 A N G 3 S+ 0 0 84 1,-0.3 -1,-0.2 -42,-0.2 -42,-0.1 0.445 122.2 75.0 -71.2 -1.2 -2.0 47.5 26.1 61 85 A K G < S+ 0 0 177 -3,-1.6 2,-0.3 -44,-0.2 -1,-0.3 -0.039 91.7 51.7-108.8 32.1 -5.5 47.8 24.7 62 86 A S S < S- 0 0 44 -3,-0.7 -45,-1.9 -45,-0.1 2,-0.3 -0.968 79.0-114.2-160.3 158.0 -6.6 44.2 24.7 63 87 A D B -G 16 0C 88 -2,-0.3 -48,-0.1 -47,-0.2 2,-0.1 -0.687 24.7-103.1-109.5 150.5 -6.6 41.5 27.4 64 88 A R - 0 0 13 -49,-2.7 -50,-3.6 -2,-0.3 -1,-0.1 -0.381 26.0-179.0 -58.7 136.6 -4.9 38.1 28.0 65 89 A F + 0 0 66 -52,-0.3 -32,-0.5 -51,-0.1 2,-0.3 0.489 65.3 72.4-112.8 -13.6 -7.1 35.1 27.2 66 90 A Y E S- F 0 32B 15 -54,-0.1 2,-0.5 -34,-0.1 -34,-0.2 -0.691 75.9-133.0 -97.0 160.8 -4.4 32.7 28.3 67 91 A H E - F 0 31B 19 -36,-2.5 -36,-1.9 -2,-0.3 2,-0.5 -0.937 16.3-154.8-107.5 124.8 -3.1 31.9 31.8 68 92 A A E +DF 11 30B 0 -57,-2.4 -58,-3.4 -2,-0.5 -57,-1.4 -0.917 18.1 178.1-105.7 128.3 0.7 31.8 32.2 69 93 A V E -DF 9 29B 8 -40,-2.4 -40,-2.6 -2,-0.5 2,-1.0 -0.953 37.6-115.1-132.4 141.5 2.0 29.7 35.1 70 94 A A E - F 0 28B 0 -62,-2.7 -63,-4.0 -2,-0.4 -62,-0.2 -0.690 29.1-171.2 -75.4 106.6 5.4 28.8 36.4 71 95 A F S S+ 0 0 13 -44,-1.7 -1,-0.2 -2,-1.0 -43,-0.2 0.780 77.7 6.5 -75.6 -28.1 5.4 25.1 35.7 72 96 A T S S- 0 0 23 -45,-1.2 -65,-0.2 -3,-0.1 -47,-0.0 -0.788 119.4 -56.8-130.2 177.4 8.6 24.7 37.6 73 97 A P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.401 71.5-154.1 -54.7 138.8 10.4 27.4 39.6 74 98 A V E -A 4 0A 3 -70,-2.9 -70,-2.0 -48,-0.1 2,-0.4 -0.911 28.3-171.6-128.6 146.1 10.9 30.3 37.1 75 99 A E E +AB 3 25A 90 -50,-1.9 -51,-2.5 -2,-0.3 -50,-1.9 -0.997 28.3 151.4-128.3 133.5 13.2 33.2 36.5 76 100 A L E -AB 2 23A 0 -74,-2.4 -74,-2.5 -2,-0.4 2,-0.3 -0.937 36.1-127.6-152.5 167.4 12.4 35.7 33.7 77 101 A L E + B 0 22A 81 -55,-2.2 -55,-2.2 -2,-0.3 2,-0.3 -0.804 26.1 179.9-114.7 162.1 12.7 39.2 32.4 78 102 A S E - B 0 21A 24 -2,-0.3 -57,-0.2 -57,-0.2 -59,-0.0 -0.980 8.6-175.3-159.9 151.8 9.8 41.4 31.2 79 103 A A E - B 0 20A 16 -59,-1.6 -59,-2.2 -2,-0.3 2,-0.1 -0.991 36.0-100.1-148.2 151.0 9.3 44.9 29.9 80 104 A P E >> - B 0 19A 27 0, 0.0 4,-1.3 0, 0.0 3,-1.3 -0.467 42.7-111.9 -69.5 150.1 6.3 47.0 29.0 81 105 A I H 3> S+ 0 0 10 -63,-3.1 4,-2.6 1,-0.3 3,-0.5 0.861 114.1 57.1 -53.5 -47.0 5.7 47.0 25.2 82 106 A E H 3> S+ 0 0 110 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.799 107.1 51.8 -56.1 -30.3 6.6 50.7 24.6 83 107 A Q H <> S+ 0 0 107 -3,-1.3 4,-2.1 2,-0.2 -1,-0.3 0.864 109.4 48.9 -74.6 -36.4 10.0 50.0 26.2 84 108 A V H X S+ 0 0 21 -4,-1.3 4,-1.1 -3,-0.5 -2,-0.2 0.906 107.3 53.8 -69.5 -43.7 10.5 47.0 23.9 85 109 A E H X S+ 0 0 57 -4,-2.6 4,-1.1 1,-0.2 3,-0.4 0.913 111.1 47.9 -57.0 -42.1 9.6 48.9 20.7 86 110 A Q H >X S+ 0 0 103 -4,-1.3 4,-2.1 -5,-0.2 3,-0.7 0.937 105.6 54.8 -66.3 -48.8 12.2 51.6 21.7 87 111 A A H 3< S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.2 7,-0.2 0.727 101.9 63.5 -57.2 -20.7 15.0 49.2 22.4 88 112 A L H >< S+ 0 0 10 -4,-1.1 3,-0.6 -3,-0.4 7,-0.4 0.901 104.9 42.7 -71.9 -42.6 14.4 47.8 18.9 89 113 A K H << S+ 0 0 127 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.1 0.979 111.9 52.8 -62.9 -56.5 15.4 51.1 17.3 90 114 A E T 3< S+ 0 0 138 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.490 126.4 28.5 -59.8 0.7 18.4 51.6 19.6 91 115 A N X> + 0 0 63 -3,-0.6 4,-1.7 -5,-0.2 3,-0.9 -0.347 59.4 178.3-164.0 78.5 19.3 48.1 18.4 92 116 A P H 3> S+ 0 0 46 0, 0.0 4,-0.5 0, 0.0 -3,-0.1 0.352 89.6 59.7 -64.6 7.5 18.2 46.9 14.9 93 117 A E H 3> S+ 0 0 109 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.739 96.9 53.8 -99.7 -41.2 20.1 43.7 15.9 94 118 A L H <> S+ 0 0 65 -3,-0.9 4,-1.9 -7,-0.2 3,-0.2 0.949 105.7 59.0 -53.7 -46.0 18.0 42.9 18.9 95 119 A S H >X S+ 0 0 2 -4,-1.7 4,-2.3 -7,-0.4 3,-0.7 0.931 104.6 47.1 -44.3 -57.9 15.1 43.2 16.5 96 120 A M H 3X S+ 0 0 19 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.854 110.6 53.2 -57.1 -36.7 16.5 40.5 14.3 97 121 A L H 3X S+ 0 0 113 -4,-2.0 4,-1.4 -3,-0.2 -1,-0.2 0.749 107.2 51.3 -71.8 -27.2 17.1 38.2 17.3 98 122 A M H X S+ 0 0 7 -4,-2.4 4,-1.9 2,-0.2 3,-0.9 0.953 108.8 53.5 -59.7 -48.4 3.6 25.1 18.2 110 134 A E H 3X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.875 105.3 55.1 -54.8 -38.2 3.4 23.4 14.8 111 135 A M H 3X S+ 0 0 46 -4,-1.7 4,-1.5 1,-0.2 -1,-0.3 0.828 106.4 50.8 -64.3 -31.2 5.2 20.5 16.3 112 136 A M H < S+ 0 0 0 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.950 112.7 43.6 -62.1 -51.3 1.5 15.7 18.3 116 140 A L H 3< S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.719 101.7 71.6 -67.0 -19.5 -2.2 16.3 18.8 117 141 A A H 3< S+ 0 0 11 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.788 73.0 103.5 -72.8 -23.0 -2.9 15.2 15.2 118 142 A H << - 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0 0 93 -2,-0.3 2,-0.6 36,-0.1 36,-0.2 -0.735 39.1-172.4 -77.3 116.4 -13.5 24.8 -1.2 349 174 B L - 0 0 5 34,-2.4 34,-0.1 -2,-0.8 -2,-0.0 -0.892 7.1-160.5-116.7 103.1 -13.2 22.3 1.6 350 175 B S > - 0 0 45 -2,-0.6 4,-1.8 1,-0.1 5,-0.2 -0.358 31.6-114.0 -74.1 163.8 -13.2 18.7 0.7 351 176 B H H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.873 118.4 54.2 -63.3 -34.4 -14.0 16.1 3.4 352 177 B Q H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 106.1 50.6 -68.7 -39.0 -10.5 14.8 3.0 353 178 B A H > S+ 0 0 14 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.855 110.5 49.8 -67.9 -35.5 -8.9 18.2 3.6 354 179 B I H >X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 3,-1.1 0.939 109.9 51.3 -65.7 -46.5 -11.0 18.7 6.7 355 180 B A H 3X>S+ 0 0 2 -4,-2.3 5,-1.9 1,-0.3 4,-0.8 0.864 107.2 53.4 -58.0 -38.4 -9.9 15.3 8.0 356 181 B E H 3<5S+ 0 0 36 -4,-2.0 -116,-2.3 1,-0.2 -1,-0.3 0.694 111.4 47.3 -71.7 -18.3 -6.3 16.2 7.4 357 182 B A H <<5S+ 0 0 8 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.710 116.8 37.4 -95.1 -21.9 -6.7 19.3 9.5 358 183 B I H <5S- 0 0 0 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.1 0.274 110.1-105.7-118.4 8.5 -8.5 17.9 12.6 359 184 B G T <5S+ 0 0 4 -4,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.826 78.9 118.8 81.8 35.7 -6.8 14.6 13.0 360 185 B S < - 0 0 16 -5,-1.9 -1,-0.2 -6,-0.2 2,-0.2 -0.677 64.2-101.5-129.5 170.1 -9.7 12.4 11.7 361 186 B T > - 0 0 43 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.553 32.1-118.7 -88.0 165.2 -10.6 10.0 9.0 362 187 B R H > S+ 0 0 141 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.937 113.4 56.5 -67.7 -45.1 -12.7 11.0 6.0 363 188 B V H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 109.2 47.5 -54.3 -41.6 -15.5 8.7 6.8 364 189 B T H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.903 110.5 50.7 -68.7 -46.2 -15.8 10.3 10.2 365 190 B V H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.931 109.6 51.4 -53.0 -47.1 -15.8 13.8 8.7 366 191 B T H X S+ 0 0 62 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.947 111.8 46.9 -58.3 -48.3 -18.5 12.9 6.3 367 192 B R H X S+ 0 0 139 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.942 113.6 47.5 -59.2 -47.6 -20.7 11.5 9.1 368 193 B L H X S+ 0 0 17 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.915 112.2 48.8 -63.6 -43.0 -20.1 14.6 11.3 369 194 B L H X S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.888 109.5 54.9 -62.5 -37.2 -20.8 17.0 8.4 370 195 B G H X S+ 0 0 25 -4,-2.6 4,-2.4 -5,-0.3 3,-0.3 0.944 109.1 47.0 -56.9 -48.6 -23.9 14.9 7.8 371 196 B D H X S+ 0 0 62 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.937 108.1 54.7 -59.4 -48.8 -25.0 15.4 11.4 372 197 B L H <>S+ 0 0 15 -4,-2.8 5,-2.7 1,-0.2 6,-1.2 0.814 111.6 45.2 -59.0 -30.4 -24.3 19.2 11.3 373 198 B R H ><5S+ 0 0 92 -4,-1.6 3,-2.7 -3,-0.3 -1,-0.2 0.948 109.7 52.3 -76.9 -52.3 -26.7 19.5 8.2 374 199 B E H 3<5S+ 0 0 162 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.941 113.5 45.7 -46.3 -49.5 -29.4 17.4 9.6 375 200 B K T 3<5S- 0 0 118 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.434 112.5-127.9 -76.7 5.2 -29.3 19.6 12.7 376 201 B K T < 5S+ 0 0 166 -3,-2.7 -3,-0.2 2,-0.2 -2,-0.1 0.795 72.4 126.7 52.2 34.6 -29.2 22.6 10.4 377 202 B M S S-T 384 0H 135 3,-2.3 3,-1.7 -2,-0.4 -2,-0.0 -0.953 75.0 -18.1-139.0 117.1 -23.0 23.8 -1.4 382 207 B K T 3 S- 0 0 168 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.907 127.2 -51.6 54.0 48.5 -20.2 22.8 -3.8 383 208 B K T 3 S+ 0 0 99 1,-0.2 -34,-2.4 -35,-0.1 2,-0.6 0.384 112.5 121.7 71.0 -2.5 -17.7 22.3 -1.0 384 209 B K E < - T 0 381H 75 -3,-1.7 -3,-2.3 -36,-0.2 2,-0.5 -0.838 51.9-150.8 -93.4 122.8 -18.4 25.8 0.4 385 210 B I E - T 0 380H 2 -2,-0.6 -40,-3.2 -40,-0.5 2,-0.5 -0.779 8.1-163.1 -97.9 127.8 -19.6 25.6 4.0 386 211 B T E -ST 344 379H 21 -7,-3.0 -7,-1.8 -2,-0.5 2,-0.6 -0.942 9.3-150.7-106.6 128.1 -22.0 28.1 5.5 387 212 B V E -ST 343 378H 1 -44,-3.1 -44,-2.6 -2,-0.5 2,-0.4 -0.885 11.1-143.8 -99.8 121.3 -22.2 28.2 9.3 388 213 B H S S- 0 0 49 -11,-2.2 -46,-0.2 -2,-0.6 5,-0.1 -0.722 77.9 -8.8 -86.3 127.9 -25.6 29.3 10.5 389 214 B K S > S+ 0 0 106 -2,-0.4 4,-1.2 3,-0.1 3,-0.5 0.947 72.2 177.8 47.5 64.7 -25.4 31.5 13.7 390 215 B P H > S+ 0 0 10 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.875 74.1 62.9 -61.5 -40.5 -21.7 31.0 14.5 391 216 B V H > S+ 0 0 89 1,-0.3 4,-1.2 2,-0.2 -2,-0.1 0.857 102.8 51.0 -57.2 -34.9 -21.8 33.3 17.5 392 217 B T H 4 S+ 0 0 82 -3,-0.5 -1,-0.3 1,-0.2 -3,-0.1 0.902 109.5 49.4 -66.4 -41.1 -24.2 30.9 19.1 393 218 B L H < S+ 0 0 23 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.833 99.1 67.9 -67.8 -32.7 -21.9 27.9 18.4 394 219 B S H < S+ 0 0 68 -4,-2.4 2,-0.3 -65,-0.0 -1,-0.2 0.942 85.9 74.6 -50.7 -56.6 -18.9 29.9 19.9 395 220 B R < 0 0 207 -4,-1.2 0, 0.0 -5,-0.1 0, 0.0 -0.488 360.0 360.0 -51.5 120.5 -20.5 29.6 23.2 396 221 B Q 0 0 155 -2,-0.3 -3,-0.0 0, 0.0 0, 0.0 -0.783 360.0 360.0 149.6 360.0 -19.8 25.9 24.0