==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-SEP-03 1R28 . COMPND 2 MOLECULE: B-CELL LYMPHOMA 6 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.F.AHMAD,A.MELNICK,S.A.LAX,D.BOUCHARD,J.LIU,C.L.KIANG, . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 6.6 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 . 2 0.8 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 . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 1 2 1 0 0 2 0 4 2 0 0 0 0 0 0 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 7 A S 0 0 96 0, 0.0 213,-3.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -63.2 0.6 -10.6 -28.4 2 8 A Q E -A 213 0A 103 211,-0.2 2,-0.5 209,-0.0 211,-0.2 -0.858 360.0-178.4-118.5 108.3 -0.5 -11.8 -24.9 3 9 A I E -A 212 0A 51 209,-2.1 209,-3.1 -2,-0.6 2,-0.5 -0.874 12.4-153.6-105.8 128.7 -1.1 -9.3 -22.1 4 10 A Q E -A 211 0A 91 -2,-0.5 2,-0.9 207,-0.2 207,-0.2 -0.863 5.3-149.7-103.1 123.8 -2.0 -10.6 -18.7 5 11 A F >> - 0 0 36 205,-3.3 3,-0.6 -2,-0.5 4,-0.5 -0.814 9.5-168.6 -95.8 103.8 -4.0 -8.4 -16.3 6 12 A T T 34 S+ 0 0 125 -2,-0.9 4,-0.3 1,-0.2 -1,-0.2 0.765 86.2 43.2 -63.4 -28.8 -2.9 -9.5 -12.8 7 13 A R T 3> S+ 0 0 146 1,-0.1 4,-2.1 2,-0.1 -1,-0.2 0.609 90.5 92.0 -92.5 -12.0 -5.7 -7.6 -11.0 8 14 A H H <> S+ 0 0 20 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.888 82.2 49.8 -50.2 -53.7 -8.5 -8.6 -13.4 9 15 A A H X S+ 0 0 8 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.925 113.6 45.9 -55.7 -45.9 -9.7 -11.8 -11.6 10 16 A S H > S+ 0 0 55 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.866 110.7 53.0 -67.8 -32.5 -10.0 -10.0 -8.3 11 17 A D H X S+ 0 0 65 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.929 109.0 50.4 -65.3 -43.2 -11.8 -7.0 -9.8 12 18 A V H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.929 112.9 45.5 -58.2 -47.6 -14.3 -9.4 -11.4 13 19 A L H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.926 111.3 53.0 -63.7 -43.6 -14.9 -11.1 -8.1 14 20 A L H X S+ 0 0 97 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.948 112.0 45.6 -54.6 -50.9 -15.1 -7.7 -6.4 15 21 A N H X S+ 0 0 45 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.854 108.8 55.6 -62.7 -36.2 -17.8 -6.6 -8.9 16 22 A L H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.887 107.8 49.8 -64.4 -35.7 -19.7 -9.9 -8.6 17 23 A N H X S+ 0 0 28 -4,-2.2 4,-2.7 68,-0.3 -1,-0.2 0.833 107.2 53.1 -72.4 -33.9 -19.9 -9.3 -4.9 18 24 A R H X S+ 0 0 139 -4,-1.6 4,-2.2 2,-0.2 6,-0.2 0.902 106.4 54.2 -67.5 -37.9 -21.2 -5.8 -5.4 19 25 A L H <>S+ 0 0 1 -4,-2.3 5,-3.1 1,-0.2 -2,-0.2 0.904 109.8 47.9 -59.9 -38.7 -23.9 -7.3 -7.7 20 26 A R H ><5S+ 0 0 46 -4,-1.6 3,-1.9 3,-0.2 -2,-0.2 0.943 107.7 54.4 -66.3 -47.9 -24.8 -9.6 -4.7 21 27 A S H 3<5S+ 0 0 92 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.874 116.1 38.5 -51.3 -42.3 -24.9 -6.6 -2.3 22 28 A R T 3<5S- 0 0 161 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.316 111.7-123.4 -93.7 7.7 -27.4 -4.9 -4.6 23 29 A D T < 5 + 0 0 63 -3,-1.9 2,-0.5 1,-0.2 3,-0.5 0.793 50.9 165.4 55.3 33.5 -29.1 -8.2 -5.4 24 30 A I < - 0 0 24 -5,-3.1 -1,-0.2 1,-0.2 3,-0.1 -0.721 66.9 -13.1 -87.2 125.0 -28.6 -7.7 -9.1 25 31 A L S S+ 0 0 51 -2,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.599 83.7 159.7 63.2 15.6 -29.1 -10.9 -11.2 26 32 A T - 0 0 28 -3,-0.5 14,-0.3 -7,-0.2 -1,-0.2 -0.516 16.1-176.3 -65.3 138.4 -29.1 -13.2 -8.2 27 33 A D + 0 0 58 12,-1.7 2,-0.3 -2,-0.2 13,-0.2 0.105 52.6 40.6-128.1 22.3 -30.9 -16.3 -9.4 28 34 A V E -B 39 0B 6 11,-1.0 11,-2.2 2,-0.0 2,-0.5 -0.964 58.9-142.3-167.4 147.3 -31.2 -18.6 -6.4 29 35 A V E -Bc 38 65B 15 35,-2.4 37,-2.3 -2,-0.3 2,-0.6 -0.975 16.1-153.3-119.1 119.1 -32.0 -18.5 -2.7 30 36 A I E -Bc 37 66B 0 7,-3.4 7,-2.4 -2,-0.5 2,-0.5 -0.816 14.4-158.6 -90.4 122.4 -30.0 -20.9 -0.6 31 37 A V E +Bc 36 67B 19 35,-2.5 37,-2.6 -2,-0.6 2,-0.4 -0.912 16.5 173.1-110.1 129.2 -31.9 -21.8 2.5 32 38 A V E > S-B 35 0B 2 3,-2.6 3,-2.3 -2,-0.5 37,-0.1 -0.966 78.7 -19.2-135.3 115.7 -30.3 -23.1 5.7 33 39 A S T 3 S- 0 0 78 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.894 126.0 -59.0 52.8 39.0 -32.4 -23.6 8.9 34 40 A R T 3 S+ 0 0 220 1,-0.3 2,-0.4 40,-0.0 -1,-0.3 0.314 108.7 129.7 73.6 -9.2 -34.8 -21.2 7.2 35 41 A E E < -B 32 0B 108 -3,-2.3 -3,-2.6 1,-0.0 2,-0.4 -0.651 54.2-136.9 -76.1 131.2 -32.2 -18.5 7.0 36 42 A Q E -B 31 0B 134 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.786 21.4-174.7 -98.2 134.1 -32.2 -17.2 3.4 37 43 A F E -B 30 0B 17 -7,-2.4 -7,-3.4 -2,-0.4 2,-0.3 -0.966 13.3-150.4-128.9 114.3 -29.1 -16.4 1.3 38 44 A R E +B 29 0B 129 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.653 32.7 145.1 -85.3 137.1 -29.4 -14.9 -2.2 39 45 A A E -B 28 0B 0 -11,-2.2 -12,-1.7 -2,-0.3 -11,-1.0 -0.910 50.5 -93.3-156.4-177.2 -26.7 -15.7 -4.7 40 46 A H >> - 0 0 0 -2,-0.3 4,-1.9 -14,-0.3 3,-0.9 -0.952 29.3-140.2-110.3 121.9 -25.6 -16.4 -8.3 41 47 A K H 3> S+ 0 0 10 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.838 99.5 57.4 -48.9 -40.4 -25.6 -20.1 -9.2 42 48 A T H 3> S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.836 105.9 47.2 -64.0 -36.7 -22.4 -19.7 -11.3 43 49 A V H <> S+ 0 0 0 -3,-0.9 4,-1.1 2,-0.2 -1,-0.2 0.929 112.3 51.8 -68.9 -44.5 -20.4 -18.3 -8.4 44 50 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 3,-0.4 0.886 112.6 45.4 -56.6 -42.9 -21.7 -21.1 -6.2 45 51 A M H < S+ 0 0 4 -4,-2.4 -1,-0.2 6,-0.2 7,-0.2 0.844 107.7 57.6 -68.6 -37.9 -20.7 -23.7 -8.8 46 52 A A H < S+ 0 0 7 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.666 118.1 32.0 -68.9 -16.7 -17.2 -22.0 -9.3 47 53 A C H < S+ 0 0 24 -4,-1.1 2,-0.4 -3,-0.4 -2,-0.2 0.593 114.2 53.4-116.4 -18.1 -16.4 -22.5 -5.6 48 54 A S X - 0 0 3 -4,-1.6 4,-2.2 -5,-0.2 59,-0.2 -0.974 55.1-151.6-132.7 131.7 -18.2 -25.7 -4.4 49 55 A G H > S+ 0 0 26 58,-1.6 4,-1.9 57,-0.4 58,-0.2 0.872 102.1 52.9 -60.8 -36.8 -18.2 -29.3 -5.6 50 56 A L H > S+ 0 0 30 56,-2.0 4,-3.0 1,-0.2 3,-0.3 0.977 110.8 43.5 -65.0 -55.1 -21.7 -29.7 -4.2 51 57 A F H > S+ 0 0 0 55,-0.4 4,-2.6 -7,-0.3 -6,-0.2 0.840 110.0 58.5 -59.8 -31.4 -23.2 -26.7 -6.0 52 58 A Y H X S+ 0 0 62 -4,-2.2 4,-1.1 -8,-0.3 -1,-0.2 0.931 112.3 40.2 -62.6 -43.4 -21.4 -27.7 -9.1 53 59 A S H X S+ 0 0 70 -4,-1.9 4,-1.1 -3,-0.3 -2,-0.2 0.880 114.7 52.6 -70.5 -41.8 -23.2 -31.1 -9.0 54 60 A I H < S+ 0 0 21 -4,-3.0 6,-0.4 1,-0.2 3,-0.3 0.967 116.3 37.2 -60.2 -53.4 -26.5 -29.6 -7.9 55 61 A F H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.615 112.1 55.9 -77.9 -15.0 -26.7 -27.0 -10.7 56 62 A T H < S+ 0 0 46 -4,-1.1 2,-0.7 -5,-0.2 -1,-0.2 0.693 87.3 94.5 -86.3 -19.5 -25.2 -29.2 -13.5 57 63 A D S >X S- 0 0 68 -4,-1.1 4,-2.2 -3,-0.3 3,-1.6 -0.615 75.8-145.7 -72.9 112.1 -27.9 -31.7 -12.7 58 64 A Q H 3> S+ 0 0 131 -2,-0.7 4,-0.6 1,-0.3 -1,-0.2 0.848 94.5 61.1 -48.7 -42.4 -30.7 -30.8 -15.2 59 65 A L H 34 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.824 120.7 24.3 -56.4 -32.9 -33.5 -31.7 -12.8 60 66 A K H X4 S+ 0 0 88 -3,-1.6 3,-2.4 -6,-0.4 -1,-0.2 0.573 92.9 98.1-109.3 -13.7 -32.3 -29.0 -10.4 61 67 A R H 3< S+ 0 0 34 -4,-2.2 -2,-0.1 1,-0.3 -3,-0.1 0.793 91.8 42.0 -45.7 -35.8 -30.5 -26.6 -12.7 62 68 A N T 3< S+ 0 0 138 -4,-0.6 -1,-0.3 -3,-0.1 2,-0.1 0.346 80.7 121.0-101.0 9.2 -33.5 -24.4 -12.8 63 69 A L < - 0 0 78 -3,-2.4 3,-0.1 1,-0.2 -3,-0.1 -0.476 47.4-158.9 -67.9 142.1 -34.7 -24.4 -9.2 64 70 A S S S+ 0 0 80 1,-0.2 -35,-2.4 -2,-0.1 2,-0.4 0.515 79.5 48.8 -97.7 -10.3 -34.7 -20.9 -7.7 65 71 A V E -c 29 0B 63 -37,-0.2 2,-0.4 -35,-0.0 -35,-0.2 -0.998 63.3-174.9-132.2 136.4 -34.5 -22.2 -4.2 66 72 A I E -c 30 0B 11 -37,-2.3 -35,-2.5 -2,-0.4 2,-0.5 -0.983 11.9-154.0-131.3 117.5 -32.1 -24.9 -2.8 67 73 A N E -c 31 0B 116 -2,-0.4 -35,-0.2 -37,-0.2 2,-0.1 -0.790 12.9-144.1 -91.4 129.8 -32.5 -26.2 0.8 68 74 A L - 0 0 14 -37,-2.6 -35,-0.3 -2,-0.5 -1,-0.0 -0.446 39.1 -75.2 -85.8 168.2 -29.3 -27.5 2.4 69 75 A D > - 0 0 83 1,-0.1 3,-2.8 -2,-0.1 -1,-0.1 -0.320 42.5-112.6 -65.4 145.3 -29.4 -30.5 4.7 70 76 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.699 113.6 64.9 -47.6 -27.3 -30.7 -29.9 8.3 71 77 A E T 3 S+ 0 0 154 2,-0.1 2,-0.5 -39,-0.0 -2,-0.1 0.574 82.8 94.5 -76.8 -8.3 -27.3 -30.5 9.8 72 78 A I < - 0 0 4 -3,-2.8 -4,-0.1 30,-0.0 -39,-0.1 -0.737 68.8-145.9 -88.7 125.2 -25.9 -27.4 8.1 73 79 A N > - 0 0 40 -2,-0.5 4,-1.9 25,-0.2 5,-0.2 -0.678 14.4-122.6 -95.7 149.1 -26.0 -24.3 10.2 74 80 A P H > S+ 0 0 41 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.887 105.3 45.8 -46.8 -60.9 -26.6 -20.7 9.0 75 81 A E H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 109.6 54.1 -59.5 -43.8 -23.5 -18.9 10.2 76 82 A G H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.945 112.5 44.5 -56.6 -48.6 -21.1 -21.6 9.0 77 83 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.897 110.3 55.7 -62.1 -41.3 -22.6 -21.3 5.6 78 84 A N H X S+ 0 0 59 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.887 104.0 53.3 -59.1 -42.9 -22.5 -17.5 5.7 79 85 A I H X S+ 0 0 13 -4,-2.4 4,-1.9 1,-0.2 11,-0.3 0.924 114.0 44.1 -57.7 -42.8 -18.8 -17.5 6.5 80 86 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.861 109.3 53.7 -72.6 -38.2 -18.3 -19.6 3.4 81 87 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.945 111.0 48.0 -61.6 -46.8 -20.6 -17.7 1.1 82 88 A D H X S+ 0 0 55 -4,-2.5 4,-1.7 1,-0.2 6,-0.4 0.902 109.1 53.3 -60.5 -41.1 -18.7 -14.5 2.0 83 89 A F H X S+ 0 0 7 -4,-1.9 4,-3.0 -5,-0.2 -1,-0.2 0.898 105.8 55.6 -59.6 -39.9 -15.4 -16.3 1.4 84 90 A M H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.930 114.5 37.0 -58.5 -48.9 -16.8 -17.3 -2.1 85 91 A Y H < S+ 0 0 1 -4,-1.9 -68,-0.3 1,-0.1 -1,-0.2 0.612 133.1 23.8 -82.1 -12.6 -17.5 -13.7 -3.1 86 92 A T H < S- 0 0 53 -4,-1.7 -3,-0.2 2,-0.2 -2,-0.2 0.554 88.6-123.1-129.3 -11.0 -14.4 -12.1 -1.4 87 93 A S S < S+ 0 0 12 -4,-3.0 2,-0.5 -5,-0.3 41,-0.4 0.505 75.6 123.8 77.9 0.9 -11.5 -14.6 -0.9 88 94 A R - 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0 0 2 -2,-0.3 4,-2.2 -14,-0.3 3,-0.3 -0.916 24.9-146.9-107.9 125.7 -23.1 -15.1 -18.5 164 47 B K H > S+ 0 0 14 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.842 98.6 56.0 -57.2 -40.9 -24.7 -11.7 -17.9 165 48 B T H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.865 108.1 48.5 -61.9 -38.7 -23.1 -11.4 -14.5 166 49 B V H > S+ 0 0 0 -3,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.947 112.0 48.8 -67.6 -46.0 -19.6 -11.9 -16.0 167 50 B L H >X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 3,-0.9 0.918 112.6 48.2 -59.6 -45.3 -20.3 -9.3 -18.7 168 51 B M H 3< S+ 0 0 6 -4,-2.8 7,-0.2 6,-0.3 -1,-0.2 0.876 108.4 54.1 -62.2 -40.3 -21.6 -6.8 -16.2 169 52 B A H 3< S+ 0 0 5 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.656 119.4 35.0 -70.1 -13.4 -18.6 -7.3 -13.9 170 53 B C H << S+ 0 0 22 -3,-0.9 2,-0.4 -4,-0.8 -2,-0.2 0.702 116.8 42.6-111.3 -28.9 -16.3 -6.6 -16.8 171 54 B S X - 0 0 3 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 -0.978 54.7-149.4-134.2 132.9 -18.0 -3.9 -18.9 172 55 B G H > S+ 0 0 28 58,-1.2 4,-1.9 -2,-0.4 58,-0.2 0.834 102.0 56.1 -60.3 -36.3 -19.9 -0.7 -18.2 173 56 B L H > S+ 0 0 31 56,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.918 110.6 43.5 -63.1 -45.9 -22.0 -1.1 -21.4 174 57 B F H > S+ 0 0 0 55,-0.4 4,-2.8 -7,-0.3 -6,-0.3 0.857 108.0 58.9 -68.8 -33.1 -23.2 -4.5 -20.3 175 58 B Y H < S+ 0 0 64 -4,-2.2 -1,-0.2 -8,-0.3 4,-0.2 0.940 112.1 42.2 -57.1 -46.4 -23.8 -3.3 -16.7 176 59 B S H >X S+ 0 0 66 -4,-1.9 3,-1.5 1,-0.2 4,-0.5 0.938 113.2 50.5 -63.8 -54.6 -26.2 -0.8 -18.2 177 60 B I H >< S+ 0 0 11 -4,-2.6 3,-0.7 1,-0.3 -2,-0.2 0.876 109.7 51.6 -56.2 -41.1 -27.9 -3.2 -20.7 178 61 B F T 3< S+ 0 0 6 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.422 113.1 42.2 -83.2 5.0 -28.5 -5.8 -18.0 179 62 B T T <4 S+ 0 0 58 -3,-1.5 2,-0.4 -4,-0.2 -1,-0.2 0.262 89.0 125.3-121.4 2.2 -30.2 -3.4 -15.5 180 63 B D 4 S+ 0 0 83 1,-0.2 3,-1.7 -6,-0.1 -2,-0.2 0.533 86.9 99.5 -92.2 -10.4 -33.5 -5.1 -22.3 184 67 B R T 3< S+ 0 0 139 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.1 0.738 90.3 40.7 -52.5 -30.9 -32.8 -6.8 -19.0 185 68 B N T 3 S+ 0 0 132 -3,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.437 85.4 119.5 -99.6 1.0 -34.8 -10.0 -19.8 186 69 B L < - 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0 0 47 -2,-0.2 4,-1.6 25,-0.2 3,-0.2 -0.795 7.0-133.2-100.9 139.2 -16.4 -6.3 -35.4 197 80 B P H > S+ 0 0 21 0, 0.0 4,-3.2 0, 0.0 3,-0.4 0.897 102.0 50.2 -45.9 -61.7 -16.7 -10.0 -34.2 198 81 B E H > S+ 0 0 85 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.895 108.8 53.8 -51.4 -43.5 -13.0 -10.9 -33.7 199 82 B G H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.909 113.4 42.8 -59.0 -40.5 -12.5 -7.8 -31.6 200 83 B F H X S+ 0 0 0 -4,-1.6 4,-2.9 -3,-0.4 -2,-0.2 0.908 110.0 55.4 -71.8 -42.9 -15.4 -8.9 -29.4 201 84 B N H X S+ 0 0 59 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.916 109.2 50.0 -54.2 -43.7 -14.3 -12.5 -29.3 202 85 B I H X S+ 0 0 12 -4,-2.6 4,-2.3 -5,-0.2 11,-0.3 0.931 112.6 44.4 -62.8 -47.3 -10.9 -11.2 -28.0 203 86 B L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.852 111.2 54.6 -66.1 -35.6 -12.4 -9.1 -25.3 204 87 B L H X S+ 0 0 4 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.919 109.2 47.1 -64.0 -45.0 -14.8 -11.9 -24.3 205 88 B D H X S+ 0 0 45 -4,-2.4 4,-1.2 -5,-0.2 6,-0.4 0.930 110.4 54.5 -61.7 -42.6 -11.9 -14.3 -23.9 206 89 B F H >X S+ 0 0 5 -4,-2.3 4,-2.9 1,-0.2 3,-1.0 0.937 103.2 56.1 -55.2 -46.8 -10.2 -11.5 -21.9 207 90 B M H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.2 38.4 -51.8 -44.4 -13.2 -11.2 -19.6 208 91 B Y H 3< S+ 0 0 1 -4,-1.6 -68,-0.3 -3,-0.2 -1,-0.2 0.507 129.9 26.4 -88.9 -5.5 -13.0 -14.9 -18.7 209 92 B T H << S- 0 0 38 -4,-1.2 -2,-0.2 -3,-1.0 -3,-0.2 0.555 88.2-123.9-133.2 -13.2 -9.2 -15.3 -18.5 210 93 B S S < S+ 0 0 8 -4,-2.9 -205,-3.3 -5,-0.3 2,-0.5 0.545 79.0 114.7 74.9 6.3 -7.4 -12.0 -17.7 211 94 B R E -A 4 0A 105 -6,-0.4 2,-0.7 -207,-0.2 -207,-0.2 -0.950 51.8-161.0-114.3 127.8 -5.4 -12.6 -20.9 212 95 B L E -A 3 0A 0 -209,-3.1 -209,-2.1 -2,-0.5 2,-0.9 -0.911 7.4-155.5-111.1 109.0 -5.8 -10.2 -23.9 213 96 B N E +A 2 0A 59 -2,-0.7 2,-0.3 -11,-0.3 -211,-0.2 -0.750 23.2 175.2 -91.4 106.0 -4.6 -11.8 -27.2 214 97 B L - 0 0 1 -213,-3.1 2,-0.3 -2,-0.9 3,-0.0 -0.741 16.8-176.6-112.6 157.1 -3.6 -9.0 -29.6 215 98 B R >> - 0 0 144 -2,-0.3 4,-2.1 1,-0.1 3,-0.9 -0.940 42.4-109.3-141.7 159.2 -2.0 -8.8 -33.1 216 99 B E T 34 S+ 0 0 166 -2,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.887 119.4 53.6 -59.3 -35.2 -1.0 -5.8 -35.2 217 100 B G T 34 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.668 119.5 28.1 -74.8 -18.6 -3.9 -6.6 -37.4 218 101 B N T <> S+ 0 0 2 -3,-0.9 4,-2.8 2,-0.1 5,-0.2 0.534 91.7 93.7-119.3 -6.5 -6.6 -6.7 -34.8 219 102 B I H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -2,-0.1 0.803 87.3 49.1 -60.2 -32.6 -5.4 -4.3 -32.1 220 103 B M H > S+ 0 0 122 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.893 113.7 46.2 -74.4 -38.1 -7.2 -1.2 -33.5 221 104 B A H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.870 112.7 52.1 -68.0 -36.8 -10.5 -3.2 -33.7 222 105 B V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.941 110.0 48.4 -64.6 -43.6 -9.8 -4.5 -30.3 223 106 B M H X S+ 0 0 35 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.943 112.5 47.6 -62.2 -46.2 -9.3 -1.0 -29.0 224 107 B A H X S+ 0 0 44 -4,-2.6 4,-2.5 1,-0.2 3,-0.4 0.943 111.0 51.1 -58.8 -48.7 -12.5 0.3 -30.6 225 108 B T H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.904 108.9 51.9 -57.3 -40.7 -14.5 -2.7 -29.3 226 109 B A H X>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 4,-0.5 0.812 108.4 50.6 -64.3 -34.7 -13.2 -1.9 -25.7 227 110 B M H ><5S+ 0 0 100 -4,-1.7 3,-0.6 -3,-0.4 -1,-0.2 0.926 111.2 48.6 -68.7 -45.2 -14.2 1.7 -26.0 228 111 B Y H 3<5S+ 0 0 46 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.854 115.1 44.4 -62.5 -35.9 -17.7 0.6 -27.1 229 112 B L H 3<5S- 0 0 0 -4,-2.1 -56,-1.7 -5,-0.2 -55,-0.4 0.556 114.5-120.4 -85.3 -8.0 -17.9 -1.8 -24.2 230 113 B Q T <<5 + 0 0 114 -3,-0.6 -58,-1.2 -4,-0.5 2,-0.4 0.980 59.1 149.8 66.3 58.9 -16.4 0.8 -21.8 231 114 B M >< + 0 0 12 -5,-2.8 4,-2.8 1,-0.2 3,-0.5 -0.658 18.0 177.6-121.7 70.6 -13.3 -1.1 -20.7 232 115 B E H > S+ 0 0 119 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 0.836 74.4 49.8 -40.3 -58.1 -11.0 1.9 -20.1 233 116 B H H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 113.9 45.3 -57.6 -42.5 -8.0 0.0 -18.8 234 117 B V H > S+ 0 0 4 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.921 112.8 53.2 -67.1 -39.7 -8.0 -2.3 -21.8 235 118 B V H X S+ 0 0 24 -4,-2.8 4,-3.1 1,-0.2 3,-0.4 0.986 112.1 42.9 -54.7 -62.2 -8.6 0.6 -24.1 236 119 B D H X S+ 0 0 46 -4,-3.1 4,-2.8 1,-0.3 -1,-0.2 0.821 111.2 55.3 -54.5 -36.9 -5.6 2.5 -22.7 237 120 B T H X S+ 0 0 45 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.3 0.929 112.8 43.0 -64.6 -42.2 -3.4 -0.6 -22.7 238 121 B C H X S+ 0 0 0 -4,-2.6 4,-2.6 -3,-0.4 -2,-0.2 0.954 112.0 53.5 -66.7 -47.6 -4.2 -1.0 -26.4 239 122 B R H X S+ 0 0 128 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.930 111.4 46.2 -50.7 -51.4 -3.7 2.7 -27.1 240 123 B K H X S+ 0 0 108 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.908 110.9 51.5 -60.0 -45.6 -0.3 2.6 -25.5 241 124 B F H X S+ 0 0 83 -4,-2.2 4,-1.4 -5,-0.2 3,-0.3 0.900 109.7 50.7 -61.3 -38.9 0.8 -0.6 -27.3 242 125 B I H < S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.933 107.1 53.0 -64.4 -45.3 -0.3 1.0 -30.7 243 126 B K H < S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.731 109.8 48.7 -63.2 -21.3 1.8 4.1 -30.0 244 127 B A H < 0 0 75 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.767 360.0 360.0 -84.4 -27.6 4.8 1.9 -29.3 245 128 B S < 0 0 137 -4,-1.4 -2,-0.1 -3,-0.2 -1,-0.0 0.070 360.0 360.0 54.9 360.0 3.8 0.2 -32.6