==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-FEB-11 3QUA . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS STR. MC2 155; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 0 0.0 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.8 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 1 1 0 2 2 1 1 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 7 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 16 A R 0 0 200 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 103.4 58.1 56.3 15.5 2 17 A Q - 0 0 96 1,-0.1 32,-0.1 32,-0.0 31,-0.1 -0.419 360.0 -94.8 -62.8 143.9 55.6 54.9 12.9 3 18 A W - 0 0 72 30,-0.2 32,-2.8 -2,-0.1 2,-0.4 -0.325 49.4-149.1 -45.8 136.8 52.7 57.1 11.9 4 19 A A E -a 35 0A 2 30,-0.2 95,-3.0 -3,-0.1 96,-0.9 -0.969 13.8-161.6-124.9 139.0 49.8 55.9 14.1 5 20 A V E -ab 36 100A 0 30,-2.5 32,-2.9 -2,-0.4 2,-0.5 -0.975 12.0-145.4-121.3 130.0 46.1 55.9 13.4 6 21 A C E -ab 37 101A 0 94,-2.7 96,-3.0 -2,-0.5 2,-0.6 -0.815 10.2-158.8 -94.8 129.2 43.5 55.6 16.1 7 22 A V E -ab 38 102A 1 30,-3.2 32,-0.5 -2,-0.5 2,-0.5 -0.924 4.4-166.7-114.0 118.3 40.4 53.7 15.4 8 23 A Y E + b 0 103A 3 94,-3.2 96,-3.0 -2,-0.6 2,-0.3 -0.881 31.0 146.9 -94.6 129.2 37.2 54.3 17.5 9 24 A C - 0 0 8 -2,-0.5 97,-0.2 94,-0.2 37,-0.1 -0.974 46.0 -56.1-161.4 171.7 34.6 51.5 17.0 10 25 A A - 0 0 2 95,-1.8 36,-1.6 -2,-0.3 35,-0.4 -0.095 24.6-169.3 -58.4 149.2 31.9 49.4 18.4 11 26 A S S S+ 0 0 58 34,-0.2 -1,-0.1 323,-0.2 33,-0.1 0.423 79.7 45.3-109.0 -3.6 32.4 47.2 21.6 12 27 A G S S+ 0 0 47 31,-0.1 32,-0.3 322,-0.1 322,-0.1 0.905 84.7 68.3-107.2 -69.7 29.0 45.3 21.1 13 28 A P - 0 0 10 0, 0.0 32,-0.3 0, 0.0 320,-0.1 -0.192 45.1-160.4 -70.7 154.9 27.7 43.9 17.9 14 29 A T + 0 0 102 30,-0.1 5,-0.1 31,-0.1 -3,-0.0 0.117 37.0 151.2-109.3 17.4 29.2 40.9 16.0 15 30 A H >> - 0 0 55 317,-0.2 4,-2.3 1,-0.1 3,-0.9 -0.233 50.8-130.7 -53.6 130.4 27.5 41.7 12.7 16 31 A P H 3> S+ 0 0 91 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.874 106.5 56.6 -52.6 -38.2 29.6 40.4 9.8 17 32 A E H 3> S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.867 111.9 43.7 -62.9 -31.6 29.4 43.9 7.9 18 33 A L H <> S+ 0 0 0 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.941 115.7 44.6 -76.6 -50.3 30.9 45.5 11.0 19 34 A L H X S+ 0 0 52 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.879 113.9 51.3 -63.0 -39.1 33.6 43.0 11.8 20 35 A E H X S+ 0 0 138 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.884 110.5 48.7 -67.0 -41.5 34.6 42.8 8.1 21 36 A L H X S+ 0 0 9 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.966 113.2 47.3 -54.5 -55.0 34.9 46.6 7.9 22 37 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.871 111.9 50.8 -60.6 -41.1 37.0 46.6 11.1 23 38 A A H X S+ 0 0 33 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.892 109.2 49.6 -63.8 -42.8 39.2 43.9 9.8 24 39 A E H X S+ 0 0 108 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.889 111.3 50.1 -64.0 -38.2 39.9 45.6 6.5 25 40 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.953 112.4 47.0 -62.7 -48.2 40.8 48.8 8.4 26 41 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.918 114.3 46.7 -61.2 -48.2 43.2 46.9 10.6 27 42 A S H X S+ 0 0 34 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.910 113.4 48.4 -56.4 -48.6 44.8 45.0 7.7 28 43 A S H X S+ 0 0 35 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.858 109.7 51.1 -69.0 -38.5 45.2 48.1 5.6 29 44 A I H ><>S+ 0 0 0 -4,-2.5 5,-2.1 -5,-0.2 3,-0.5 0.960 114.2 45.2 -58.1 -51.8 46.7 50.2 8.5 30 45 A A H ><5S+ 0 0 11 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.904 109.0 56.3 -55.7 -43.9 49.3 47.4 9.1 31 46 A A H 3<5S+ 0 0 67 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.768 102.6 55.4 -67.2 -24.7 50.0 47.0 5.3 32 47 A R T <<5S- 0 0 99 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.490 120.3-109.5 -81.9 -3.0 50.9 50.7 5.1 33 48 A G T < 5S+ 0 0 36 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.711 74.5 140.0 82.5 19.0 53.5 50.2 7.9 34 49 A W < - 0 0 23 -5,-2.1 2,-0.3 -6,-0.2 25,-0.3 -0.651 54.8-117.2 -98.2 152.6 51.4 52.2 10.3 35 50 A T E -a 4 0A 13 -32,-2.8 -30,-2.5 -2,-0.2 2,-0.6 -0.684 24.4-136.6 -82.5 137.0 50.7 51.5 14.0 36 51 A L E -ac 5 60A 1 23,-2.5 25,-3.1 -2,-0.3 2,-0.4 -0.896 16.8-168.8 -90.6 125.5 47.1 50.8 15.0 37 52 A V E +ac 6 61A 1 -32,-2.9 -30,-3.2 -2,-0.6 2,-0.3 -0.951 23.7 149.0-103.5 132.5 45.9 52.6 18.2 38 53 A S E -ac 7 62A 2 23,-2.1 25,-2.5 -2,-0.4 -30,-0.1 -0.889 61.5 -78.5-151.4 178.7 42.5 51.3 19.5 39 54 A G - 0 0 5 -32,-0.5 23,-0.1 -2,-0.3 36,-0.1 0.429 60.1-125.2 -68.9 0.4 40.4 50.8 22.7 40 55 A G + 0 0 0 21,-0.3 35,-3.1 1,-0.2 2,-0.3 0.774 64.1 128.7 67.7 30.5 42.4 47.6 23.5 41 56 A G B -G 74 0B 1 33,-0.3 32,-0.2 2,-0.1 33,-0.2 -0.856 57.1-140.5-120.0 148.7 39.4 45.2 23.9 42 57 A N + 0 0 64 31,-2.2 2,-0.4 30,-1.2 31,-0.1 -0.354 69.4 99.8-101.8 48.9 38.9 41.8 22.3 43 58 A V S >> S- 0 0 32 -2,-0.2 4,-1.9 29,-0.1 3,-0.7 -0.979 84.1 -33.0-129.3 145.5 35.1 42.3 21.6 44 59 A S H 3> S- 0 0 17 -2,-0.4 4,-2.1 -32,-0.3 3,-0.4 -0.010 123.5 -11.6 57.3-144.7 33.2 43.2 18.5 45 60 A A H 3> S+ 0 0 0 -35,-0.4 4,-3.0 -32,-0.3 5,-0.3 0.860 134.4 61.3 -61.1 -36.9 34.9 45.7 16.1 46 61 A M H <> S+ 0 0 9 -36,-1.6 4,-1.3 -3,-0.7 -1,-0.2 0.874 109.1 42.4 -58.0 -41.5 37.6 46.5 18.6 47 62 A G H X S+ 0 0 2 -4,-1.9 4,-2.7 -3,-0.4 5,-0.2 0.933 114.3 51.9 -66.3 -47.2 38.7 42.8 18.6 48 63 A A H X S+ 0 0 12 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.870 108.3 49.1 -60.8 -42.7 38.4 42.6 14.8 49 64 A V H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.933 115.6 42.3 -68.7 -40.6 40.5 45.6 14.0 50 65 A A H X S+ 0 0 1 -4,-1.3 4,-2.4 -5,-0.3 -2,-0.2 0.926 113.2 51.6 -75.4 -43.1 43.5 44.7 16.2 51 66 A Q H X S+ 0 0 97 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.900 111.8 48.0 -54.2 -43.7 43.4 40.9 15.3 52 67 A A H X S+ 0 0 12 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.895 109.2 51.9 -71.4 -40.3 43.5 41.9 11.6 53 68 A A H ><>S+ 0 0 1 -4,-2.0 5,-2.7 1,-0.2 3,-0.7 0.939 112.1 48.2 -54.8 -46.1 46.4 44.4 12.1 54 69 A R H ><5S+ 0 0 59 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.877 103.5 59.8 -66.3 -36.6 48.4 41.6 13.9 55 70 A A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.762 107.1 48.1 -62.7 -25.6 47.7 39.1 11.1 56 71 A K T <<5S- 0 0 126 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.266 125.4-101.7 -97.3 8.8 49.5 41.4 8.7 57 72 A G T < 5S+ 0 0 68 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.530 70.6 153.6 88.8 8.3 52.5 41.9 11.0 58 73 A G < - 0 0 14 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.323 48.9-112.6 -78.0 150.2 51.3 45.3 12.2 59 74 A H - 0 0 67 -25,-0.3 -23,-2.5 -29,-0.1 2,-0.4 -0.675 35.5-159.1 -77.1 131.4 52.2 46.9 15.5 60 75 A T E -c 36 0A 2 -2,-0.4 20,-2.2 -25,-0.2 19,-0.8 -0.956 13.0-168.1-122.6 130.1 49.1 47.3 17.8 61 76 A V E -cd 37 80A 6 -25,-3.1 -23,-2.1 -2,-0.4 2,-0.5 -0.973 8.6-166.7-116.0 121.4 48.6 49.6 20.7 62 77 A G E -cd 38 81A 1 18,-3.0 20,-3.5 -2,-0.5 2,-0.5 -0.945 2.6-170.0-112.8 124.0 45.6 48.9 22.9 63 78 A V E + d 0 82A 0 -25,-2.5 20,-0.2 -2,-0.5 -22,-0.1 -0.947 17.4 159.0-119.6 116.5 44.4 51.5 25.5 64 79 A I E - d 0 83A 0 18,-2.5 20,-2.1 -2,-0.5 2,-0.1 -0.994 38.6-119.0-140.6 136.0 41.7 50.5 28.0 65 80 A P E > - d 0 84A 1 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.488 31.6-115.4 -76.5 155.4 40.7 51.8 31.4 66 81 A K G > S+ 0 0 118 18,-2.8 3,-1.1 1,-0.3 4,-0.3 0.826 112.8 63.0 -63.0 -30.9 41.1 49.4 34.3 67 82 A A G 3 S+ 0 0 46 18,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.671 106.3 44.9 -64.6 -18.0 37.3 49.3 34.9 68 83 A L G <> S+ 0 0 1 -3,-1.8 4,-3.1 1,-0.1 5,-0.4 0.422 81.5 102.8-106.2 3.6 36.7 47.8 31.4 69 84 A V T <4>S+ 0 0 31 -3,-1.1 5,-2.7 -4,-0.4 -1,-0.1 0.867 93.7 28.6 -57.4 -43.6 39.5 45.2 31.6 70 85 A H T 45S+ 0 0 169 -4,-0.3 -1,-0.2 3,-0.2 -2,-0.1 0.824 123.2 51.3 -87.7 -29.3 37.1 42.3 32.3 71 86 A R T 45S+ 0 0 140 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.907 121.0 29.7 -75.7 -45.2 34.1 43.7 30.5 72 87 A E T <5S- 0 0 23 -4,-3.1 -30,-1.2 -33,-0.1 -1,-0.2 0.346 112.4-118.3 -96.8 7.0 35.7 44.6 27.1 73 88 A L T 5 - 0 0 95 -5,-0.4 -31,-2.2 -32,-0.2 -3,-0.2 0.985 30.6-113.3 59.4 74.8 38.2 41.7 27.5 74 89 A A B < -G 41 0B 20 -5,-2.7 2,-1.4 -33,-0.2 -33,-0.3 -0.050 28.1-112.6 -40.3 130.8 41.5 43.5 27.6 75 90 A D > + 0 0 2 -35,-3.1 3,-1.7 1,-0.2 -1,-0.2 -0.565 36.4 179.6 -74.9 89.8 43.6 42.7 24.4 76 91 A V T 3 S+ 0 0 120 -2,-1.4 -1,-0.2 1,-0.3 5,-0.1 0.592 78.7 61.2 -69.4 -11.3 46.5 40.7 25.9 77 92 A D T 3 S+ 0 0 103 3,-0.1 -1,-0.3 -3,-0.1 -17,-0.1 0.507 73.8 115.6 -92.6 -6.7 47.9 40.2 22.4 78 93 A A S < S- 0 0 12 -3,-1.7 3,-0.3 1,-0.2 -17,-0.1 -0.387 72.2-131.1 -56.5 142.2 48.4 44.0 21.7 79 94 A A S S+ 0 0 63 -19,-0.8 2,-0.4 1,-0.3 -18,-0.2 0.885 102.7 25.8 -63.0 -37.2 52.1 44.7 21.3 80 95 A E E S-d 61 0A 80 -20,-2.2 -18,-3.0 2,-0.0 2,-0.7 -0.942 74.0-171.1-127.2 112.7 51.5 47.5 23.8 81 96 A L E -d 62 0A 65 -2,-0.4 2,-0.7 -3,-0.3 -18,-0.2 -0.910 7.1-168.7-103.8 110.5 48.6 47.2 26.2 82 97 A I E -d 63 0A 35 -20,-3.5 -18,-2.5 -2,-0.7 2,-0.6 -0.905 0.6-167.2-102.0 112.4 48.2 50.5 28.1 83 98 A V E -d 64 0A 75 -2,-0.7 2,-0.2 -20,-0.2 -20,-0.1 -0.902 12.1-161.0-103.9 119.8 45.8 50.1 31.0 84 99 A T E -d 65 0A 13 -20,-2.1 -18,-2.8 -2,-0.6 -17,-0.2 -0.649 25.7-127.4-102.6 158.3 44.7 53.5 32.4 85 100 A D S S+ 0 0 111 -2,-0.2 2,-0.3 -20,-0.2 -18,-0.2 0.861 89.8 20.5 -64.4 -39.1 43.2 54.5 35.7 86 101 A T S > S- 0 0 70 -20,-0.1 4,-1.8 1,-0.1 -2,-0.1 -0.833 74.2-115.2-132.2 166.4 40.3 56.4 34.1 87 102 A M H > S+ 0 0 25 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.851 116.6 52.3 -68.0 -40.1 38.3 56.7 31.0 88 103 A R H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 108.7 50.6 -65.0 -37.4 39.4 60.2 30.3 89 104 A E H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.900 107.3 55.5 -66.1 -34.9 43.0 59.2 30.7 90 105 A R H X S+ 0 0 10 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.940 110.2 44.4 -60.3 -47.6 42.3 56.4 28.2 91 106 A K H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.886 112.1 52.4 -66.3 -41.3 41.0 58.9 25.6 92 107 A R H X S+ 0 0 127 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.933 110.3 48.9 -59.0 -45.8 44.0 61.3 26.3 93 108 A E H X S+ 0 0 36 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.915 110.7 49.7 -59.9 -44.4 46.5 58.4 25.8 94 109 A M H X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.937 113.9 46.4 -65.0 -41.2 44.8 57.4 22.5 95 110 A E H >< S+ 0 0 35 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.954 112.4 48.6 -61.0 -51.5 44.9 61.0 21.3 96 111 A H H 3< S+ 0 0 142 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.830 113.2 49.0 -60.7 -36.5 48.6 61.6 22.3 97 112 A R H 3< S+ 0 0 69 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.3 0.576 103.4 74.7 -78.4 -9.5 49.7 58.3 20.6 98 113 A S << - 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0 0 0 -3,-1.1 -93,-0.2 -4,-0.4 3,-0.1 -0.798 52.0-165.8-117.8 149.9 27.7 68.0 40.4 279 114 B D S S+ 0 0 28 -95,-2.8 2,-0.3 -2,-0.3 -94,-0.2 0.572 82.4 11.1 -98.9 -17.9 24.8 65.8 41.6 280 115 B A E -i 185 0C 0 -96,-0.9 -94,-2.7 28,-0.2 2,-0.4 -0.976 68.9-132.4-158.9 157.2 22.8 65.7 38.4 281 116 B F E -il 186 310C 0 28,-2.8 30,-3.0 -2,-0.3 2,-0.4 -0.975 12.3-173.4-125.9 132.5 23.1 66.7 34.7 282 117 B I E -il 187 311C 1 -96,-2.9 -94,-2.8 -2,-0.4 2,-0.5 -0.987 8.0-161.8-116.9 127.3 20.8 68.7 32.3 283 118 B A E -il 188 312C 0 28,-3.3 30,-2.8 -2,-0.4 -94,-0.2 -0.948 10.0-172.6-105.3 127.3 21.6 69.0 28.7 284 119 B L - 0 0 0 -96,-2.7 30,-0.1 -2,-0.5 -86,-0.0 -0.522 48.0 -58.4 -97.9 174.4 19.9 71.8 26.8 285 120 B P S S+ 0 0 0 0, 0.0 -95,-1.8 0, 0.0 2,-0.3 -0.298 78.4 134.1 -52.8 137.7 20.0 72.3 23.0 286 121 B G - 0 0 0 -97,-0.2 -132,-0.1 -96,-0.1 -96,-0.1 -0.912 45.6-104.8-165.6-169.6 23.6 72.8 21.8 287 122 B G > - 0 0 7 -2,-0.3 4,-2.5 -133,-0.1 3,-0.3 0.003 67.4 -44.3-113.0-142.5 26.1 71.7 19.1 288 123 B I H > S+ 0 0 11 -134,-0.3 4,-2.5 1,-0.3 -169,-0.2 0.847 133.1 53.5 -67.8 -32.9 29.1 69.4 19.0 289 124 B G H > S+ 0 0 22 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.889 111.3 45.8 -67.5 -40.5 30.6 70.6 22.3 290 125 B T H > S+ 0 0 4 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.908 112.9 50.4 -64.6 -43.1 27.2 69.9 24.2 291 126 B L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.901 107.3 54.4 -63.5 -41.1 27.0 66.5 22.5 292 127 B E H X S+ 0 0 3 -4,-2.5 4,-1.8 -177,-0.2 -1,-0.2 0.946 113.5 42.9 -51.1 -51.3 30.6 65.7 23.6 293 128 B E H X S+ 0 0 16 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.944 116.4 46.6 -60.8 -50.9 29.6 66.5 27.2 294 129 B F H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.876 111.8 48.5 -62.9 -46.4 26.3 64.7 27.1 295 130 B F H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 -183,-0.2 0.876 111.4 51.0 -69.0 -33.8 27.5 61.5 25.5 296 131 B E H X S+ 0 0 6 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.936 112.1 46.1 -64.2 -45.4 30.4 61.3 28.0 297 132 B A H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.915 114.4 49.2 -65.2 -40.1 28.1 61.7 30.9 298 133 B W H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.954 112.1 47.4 -61.0 -52.5 25.6 59.2 29.4 299 134 B T H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 6,-0.2 0.920 111.3 50.8 -55.7 -48.3 28.4 56.6 28.8 300 135 B A H <>S+ 0 0 9 -4,-2.5 5,-2.5 1,-0.2 6,-0.6 0.897 113.0 45.3 -62.2 -40.0 29.9 57.0 32.3 301 136 B G H ><5S+ 0 0 23 -4,-2.1 3,-1.3 4,-0.2 -1,-0.2 0.918 112.0 51.7 -68.1 -43.7 26.5 56.5 34.0 302 137 B Y H 3<5S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.889 108.8 50.5 -60.7 -39.7 25.6 53.5 31.8 303 138 B L T 3<5S- 0 0 33 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.454 119.9-110.3 -79.2 -2.0 29.0 51.8 32.6 304 139 B G T < 5S+ 0 0 59 -3,-1.3 -3,-0.2 2,-0.3 -2,-0.1 0.588 80.2 129.0 87.7 11.0 28.3 52.4 36.4 305 140 B M S + 0 0 12 32,-2.3 3,-0.7 -2,-0.6 34,-0.1 -0.780 15.9 168.5-148.4 85.3 14.2 70.0 24.9 315 150 B P T 3 S+ 0 0 59 0, 0.0 32,-0.1 0, 0.0 -1,-0.1 0.584 81.6 47.0 -79.2 -9.3 11.0 72.0 24.5 316 151 B F T 3 S- 0 0 56 -119,-0.0 31,-0.0 0, 0.0 4,-0.0 0.051 111.6-103.1-124.5 33.6 11.4 72.7 20.8 317 152 B G X + 0 0 30 -3,-0.7 3,-1.1 1,-0.1 4,-0.4 0.727 68.5 146.9 59.1 23.7 12.3 69.3 19.2 318 153 B H T 3 S+ 0 0 19 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.891 79.3 32.2 -51.7 -43.4 16.0 70.3 18.9 319 154 B Y T 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.1 5,-0.2 0.214 84.3 110.6-102.0 8.5 17.0 66.7 19.4 320 155 B D H <> S+ 0 0 99 -3,-1.1 4,-2.1 1,-0.2 5,-0.2 0.913 84.1 45.0 -51.7 -47.2 14.0 64.9 17.8 321 156 B G H > S+ 0 0 29 -4,-0.4 4,-2.0 -3,-0.3 -1,-0.2 0.842 111.9 51.2 -67.8 -37.1 16.2 63.6 14.9 322 157 B L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.951 112.0 47.2 -64.9 -47.4 19.1 62.5 17.2 323 158 B L H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.885 110.3 51.6 -61.2 -42.2 16.7 60.5 19.4 324 159 B T H X S+ 0 0 88 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.942 112.6 46.7 -59.5 -46.0 15.0 58.8 16.5 325 160 B W H >X S+ 0 0 23 -4,-2.0 4,-0.6 1,-0.2 3,-0.5 0.941 111.5 51.0 -62.3 -45.0 18.4 57.8 15.1 326 161 B L H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 4,-0.2 0.893 107.4 53.4 -61.5 -41.1 19.6 56.6 18.6 327 162 B R H >< S+ 0 0 131 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.819 100.6 61.2 -63.5 -29.7 16.4 54.4 18.9 328 163 B G H << S+ 0 0 47 -4,-1.3 4,-0.4 -3,-0.5 -1,-0.3 0.640 95.7 63.4 -71.0 -15.2 17.2 52.8 15.5 329 164 B L T <<>S+ 0 0 8 -3,-1.3 6,-1.7 -4,-0.6 5,-1.6 0.523 89.3 71.8 -82.5 -6.7 20.4 51.6 17.1 330 165 B V T X 5S+ 0 0 30 -3,-1.4 3,-1.7 -4,-0.2 -2,-0.2 0.954 90.3 50.3 -79.1 -50.2 18.5 49.4 19.6 331 166 B P T 3 5S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.829 114.3 47.4 -60.5 -29.0 17.1 46.5 17.5 332 167 B T T 3 5S- 0 0 66 -4,-0.4 -2,-0.2 3,-0.1 -317,-0.2 0.410 115.6-116.0 -90.6 -1.5 20.6 45.9 16.0 333 168 B G T < 5S+ 0 0 45 -3,-1.7 -3,-0.2 2,-0.3 3,-0.1 0.595 81.7 117.8 82.2 12.6 22.3 46.0 19.5 334 169 B Y S - 0 0 36 -2,-0.4 4,-2.1 -3,-0.1 5,-0.1 -0.365 18.9-121.0 -81.0 160.0 20.8 48.8 24.7 337 172 B Q H > S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.866 117.1 59.5 -63.5 -33.2 17.2 49.5 25.7 338 173 B R H > S+ 0 0 143 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.915 103.6 48.9 -59.6 -48.0 18.8 50.0 29.2 339 174 B A H > S+ 0 0 1 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.937 113.2 47.2 -55.6 -49.3 21.0 52.8 27.9 340 175 B M H >< S+ 0 0 19 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.945 110.4 51.7 -59.3 -44.9 18.0 54.5 26.2 341 176 B D H 3< S+ 0 0 112 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.736 97.9 69.0 -65.7 -24.8 15.9 54.2 29.3 342 177 B S H 3< S+ 0 0 53 -4,-1.4 -32,-0.4 -3,-0.4 -1,-0.3 0.840 85.0 83.7 -54.9 -42.1 18.7 55.8 31.3 343 178 B L S << S- 0 0 14 -3,-1.1 2,-0.7 -4,-0.8 -32,-0.2 -0.447 70.9-149.6 -69.7 132.7 18.1 59.1 29.6 344 179 B V E -m 311 0C 55 -34,-2.3 -32,-2.9 -2,-0.2 2,-0.6 -0.940 16.4-168.8-103.7 111.0 15.3 61.3 31.0 345 180 B V E +m 312 0C 73 -2,-0.7 2,-0.3 -34,-0.2 -32,-0.2 -0.902 14.3 164.5-103.7 122.6 13.9 63.3 28.1 346 181 B V E -m 313 0C 26 -34,-2.5 -32,-2.3 -2,-0.6 3,-0.0 -0.925 36.3-148.3-134.8 161.4 11.5 66.1 29.1 347 182 B D S S+ 0 0 102 -2,-0.3 2,-0.3 -34,-0.2 -34,-0.1 0.256 77.5 55.7-112.1 8.0 10.0 69.1 27.4 348 183 B N S > S- 0 0 71 1,-0.1 4,-2.1 -34,-0.1 -34,-0.1 -0.998 75.1-124.2-145.7 150.2 9.7 71.5 30.4 349 184 B V H > S+ 0 0 5 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.875 107.6 54.3 -57.3 -43.7 11.9 73.0 33.1 350 185 B E H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 109.2 46.5 -61.9 -49.1 9.9 71.8 36.0 351 186 B A H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 111.7 53.9 -59.9 -41.8 9.9 68.2 34.9 352 187 B A H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.947 112.0 43.1 -55.1 -50.7 13.7 68.5 34.3 353 188 B L H X S+ 0 0 1 -4,-2.8 4,-0.8 1,-0.2 3,-0.4 0.878 109.9 56.1 -68.8 -36.3 14.4 69.8 37.9 354 189 B E H >< S+ 0 0 109 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.900 108.2 49.4 -55.9 -41.6 12.1 67.3 39.5 355 190 B A H 3< S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.692 112.8 47.5 -75.3 -19.3 14.1 64.5 37.8 356 191 B C H 3< S+ 0 0 0 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.508 88.7 116.4 -90.3 -9.8 17.3 66.2 39.1 357 192 B A S << S- 0 0 29 -4,-0.8 2,-0.1 -3,-0.7 -3,-0.0 -0.247 76.9 -96.2 -66.3 148.1 16.0 66.6 42.7 358 193 B P 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.389 360.0 360.0 -62.0 137.7 17.7 64.7 45.6 359 194 B E 0 0 172 -3,-0.1 -2,-0.1 -2,-0.1 -3,-0.0 0.832 360.0 360.0 -63.1 360.0 15.9 61.5 46.5