==== 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 1R2B . 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, . 284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 8.1 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 . 2 0.7 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 . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 2 0 0 1 2 0 3 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 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 . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 5 A A 0 0 106 0, 0.0 219,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 119.1 -12.8 -34.1 43.1 2 6 A D E -A 219 0A 59 269,-0.4 271,-1.9 217,-0.2 2,-0.3 -0.913 360.0-177.8-115.1 142.3 -9.8 -32.8 45.0 3 7 A S E -Ab 218 273A 15 215,-3.3 215,-3.0 -2,-0.4 2,-0.4 -0.927 14.4-150.9-138.4 161.3 -7.7 -29.9 43.9 4 8 A Q E -Ab 217 274A 30 269,-2.5 271,-2.7 -2,-0.3 2,-0.6 -0.993 5.1-152.8-139.3 129.1 -4.7 -27.9 45.0 5 9 A I E -Ab 216 275A 3 211,-2.5 211,-2.5 -2,-0.4 2,-0.7 -0.892 11.3-157.2-104.3 121.4 -3.8 -24.3 44.5 6 10 A Q E -Ab 215 276A 22 269,-3.3 271,-2.9 -2,-0.6 2,-1.1 -0.895 4.8-152.0-104.0 113.0 -0.0 -23.5 44.4 7 11 A F E > - b 0 277A 4 207,-2.9 3,-1.4 -2,-0.7 4,-0.5 -0.723 7.7-165.8 -87.7 98.3 0.8 -19.9 45.2 8 12 A T T 3 S+ 0 0 83 269,-2.0 4,-0.2 -2,-1.1 -1,-0.2 0.691 85.3 37.3 -61.0 -21.8 4.1 -19.4 43.4 9 13 A R T 3> S+ 0 0 97 268,-0.5 4,-2.7 270,-0.4 -1,-0.3 0.348 87.9 100.6-113.0 8.4 5.1 -16.1 45.2 10 14 A H H <> S+ 0 0 0 -3,-1.4 4,-2.7 2,-0.2 5,-0.2 0.921 81.5 48.3 -57.1 -53.3 3.7 -17.1 48.6 11 15 A A H > S+ 0 0 9 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.918 114.0 49.2 -58.0 -40.1 7.1 -18.0 50.2 12 16 A S H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 110.7 49.0 -66.9 -37.4 8.5 -14.8 48.8 13 17 A D H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.853 111.7 50.2 -69.2 -34.3 5.5 -12.7 50.2 14 18 A V H X S+ 0 0 3 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.949 110.6 48.6 -66.9 -46.8 6.0 -14.4 53.6 15 19 A L H X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.890 110.3 52.1 -62.4 -38.1 9.8 -13.7 53.6 16 20 A L H X S+ 0 0 47 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.943 109.6 48.7 -63.6 -45.2 9.1 -10.0 52.7 17 21 A N H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.841 109.0 53.4 -63.6 -30.3 6.6 -9.7 55.6 18 22 A L H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.854 108.4 49.7 -71.0 -35.1 9.1 -11.2 57.9 19 23 A N H X S+ 0 0 14 -4,-1.9 4,-2.8 68,-0.3 -2,-0.2 0.920 109.1 52.5 -67.4 -43.5 11.7 -8.7 56.9 20 24 A R H X S+ 0 0 24 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.933 107.8 51.4 -56.4 -46.5 9.2 -6.0 57.4 21 25 A L H <>S+ 0 0 0 -4,-2.2 5,-3.7 1,-0.2 -1,-0.2 0.880 110.0 50.6 -59.0 -37.6 8.6 -7.3 60.9 22 26 A R H ><5S+ 0 0 39 -4,-1.8 3,-1.3 3,-0.2 -2,-0.2 0.930 109.7 48.5 -65.6 -47.8 12.4 -7.2 61.5 23 27 A S H 3<5S+ 0 0 65 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.869 114.7 45.0 -60.9 -39.0 12.7 -3.6 60.3 24 28 A R T 3<5S- 0 0 95 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.359 113.4-124.2 -85.4 6.1 9.8 -2.5 62.6 25 29 A D T < 5 + 0 0 74 -3,-1.3 2,-0.5 1,-0.2 3,-0.3 0.835 52.3 165.3 54.6 38.3 11.4 -4.7 65.3 26 30 A I < - 0 0 27 -5,-3.7 -1,-0.2 1,-0.2 3,-0.1 -0.753 64.0 -15.5 -94.1 127.1 8.2 -6.7 65.7 27 31 A L S S+ 0 0 20 -2,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.605 88.0 157.3 61.3 12.3 8.3 -10.0 67.6 28 32 A T - 0 0 12 -3,-0.3 -1,-0.2 -7,-0.2 14,-0.2 -0.521 19.9-175.3 -66.8 133.5 12.1 -10.0 67.3 29 33 A D + 0 0 53 12,-1.2 2,-0.3 -2,-0.2 13,-0.2 0.244 52.4 38.3-120.7 14.4 13.4 -12.2 70.0 30 34 A V E -C 41 0B 0 11,-1.2 11,-1.8 2,-0.0 2,-0.4 -0.989 56.0-145.9-161.7 153.0 17.2 -12.1 69.9 31 35 A V E -Cd 40 67B 17 35,-1.5 37,-1.8 -2,-0.3 2,-0.5 -0.982 14.7-151.0-123.9 135.4 20.1 -9.7 69.4 32 36 A I E -Cd 39 68B 2 7,-2.5 7,-0.9 -2,-0.4 2,-0.6 -0.937 10.3-150.5-110.1 126.6 23.3 -10.8 67.7 33 37 A V E +Cd 38 69B 22 35,-3.9 37,-1.1 -2,-0.5 2,-0.5 -0.863 17.9 175.1-105.5 121.0 26.4 -9.0 68.7 34 38 A V E > S-C 37 0B 0 3,-2.7 3,-2.4 -2,-0.6 2,-0.1 -0.979 71.3 -46.1-122.0 112.9 29.3 -8.6 66.2 35 39 A S T 3 S- 0 0 63 -2,-0.5 35,-0.1 1,-0.3 38,-0.1 -0.425 122.3 -29.3 57.3-130.2 32.1 -6.5 67.7 36 40 A R T 3 S+ 0 0 238 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.435 119.2 100.9 -96.6 3.5 30.2 -3.5 69.1 37 41 A E E < -C 34 0B 108 -3,-2.4 -3,-2.7 2,-0.0 2,-0.3 -0.690 56.5-153.0 -94.6 140.7 27.4 -3.7 66.6 38 42 A Q E -C 33 0B 141 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.749 7.1-167.8-108.3 155.0 24.0 -5.2 67.3 39 43 A F E -C 32 0B 21 -7,-0.9 -7,-2.5 -2,-0.3 2,-0.2 -0.940 12.9-146.1-145.5 118.6 21.4 -6.8 65.0 40 44 A R E +C 31 0B 99 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.563 36.2 143.0 -82.3 149.0 17.8 -7.6 66.0 41 45 A A E -C 30 0B 1 -11,-1.8 -12,-1.2 -2,-0.2 -11,-1.2 -0.974 49.7 -89.7-169.8 178.9 16.2 -10.7 64.5 42 46 A H > - 0 0 1 -2,-0.3 4,-2.4 -14,-0.2 3,-0.5 -0.941 24.6-145.3-110.6 126.8 14.0 -13.8 64.8 43 47 A K H > S+ 0 0 14 -2,-0.5 4,-3.5 1,-0.2 5,-0.3 0.897 99.0 59.2 -55.9 -45.0 15.6 -17.0 65.9 44 48 A T H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.878 109.5 42.9 -53.5 -41.7 13.3 -19.1 63.7 45 49 A V H > S+ 0 0 0 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.930 114.5 50.1 -70.6 -46.6 14.7 -17.3 60.6 46 50 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 8,-0.3 0.920 113.9 46.3 -55.9 -45.1 18.3 -17.4 61.8 47 51 A M H < S+ 0 0 0 -4,-3.5 -1,-0.2 6,-0.2 7,-0.2 0.874 107.9 55.7 -65.4 -40.9 17.8 -21.1 62.5 48 52 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.838 119.7 32.7 -62.0 -30.5 16.2 -21.8 59.1 49 53 A C H < S+ 0 0 0 -4,-1.8 2,-0.5 1,-0.2 216,-0.4 0.726 113.6 54.0-100.6 -25.4 19.2 -20.2 57.4 50 54 A S X - 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 59,-0.2 -0.952 55.0-155.8-121.6 126.5 22.3 -21.0 59.5 51 55 A G H > S+ 0 0 9 58,-1.5 4,-1.7 -2,-0.5 58,-0.2 0.862 101.5 53.0 -59.9 -34.4 23.5 -24.4 60.7 52 56 A L H >> S+ 0 0 29 56,-1.6 4,-2.7 2,-0.2 3,-0.7 0.987 108.1 44.7 -64.3 -62.1 25.2 -22.6 63.5 53 57 A F H 3> S+ 0 0 0 55,-0.4 4,-2.4 1,-0.3 -6,-0.2 0.813 108.9 61.3 -55.4 -26.4 22.3 -20.6 64.8 54 58 A Y H 3< S+ 0 0 36 -4,-1.8 4,-0.3 -8,-0.3 -1,-0.3 0.950 109.1 40.7 -64.2 -45.3 20.4 -23.9 64.5 55 59 A S H XX S+ 0 0 61 -4,-1.7 4,-1.4 -3,-0.7 3,-1.1 0.943 113.5 53.2 -66.4 -48.7 22.8 -25.4 67.0 56 60 A I H 3< S+ 0 0 15 -4,-2.7 3,-0.4 1,-0.3 6,-0.2 0.905 114.9 39.8 -53.6 -48.0 22.9 -22.4 69.3 57 61 A F T 3< S+ 0 0 7 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.455 112.9 56.6 -84.3 0.1 19.1 -22.2 69.6 58 62 A T T <4 S+ 0 0 69 -3,-1.1 2,-0.7 -4,-0.3 -1,-0.2 0.591 85.6 99.1 -98.2 -18.3 18.9 -26.0 69.8 59 63 A D S >X S- 0 0 52 -4,-1.4 3,-2.6 -3,-0.4 4,-1.0 -0.608 70.7-146.8 -74.9 109.3 21.3 -25.8 72.8 60 64 A Q T 34 S+ 0 0 155 -2,-0.7 4,-0.4 1,-0.3 3,-0.2 0.765 98.0 49.6 -48.5 -33.1 19.2 -26.1 76.0 61 65 A L T 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.494 121.6 32.7 -89.1 -0.3 21.6 -23.8 77.9 62 66 A K T <4 S+ 0 0 84 -3,-2.6 -2,-0.2 -6,-0.2 -1,-0.2 0.222 96.4 89.5-133.7 10.4 21.7 -21.1 75.2 63 67 A R S < S+ 0 0 89 -4,-1.0 -3,-0.1 1,-0.2 -2,-0.1 0.935 90.7 40.1 -75.0 -53.9 18.1 -21.4 73.8 64 68 A N S S+ 0 0 130 -4,-0.4 -1,-0.2 2,-0.0 2,-0.2 0.296 90.8 124.3 -81.3 11.4 16.2 -19.0 76.1 65 69 A L - 0 0 70 -3,-0.2 -3,-0.1 1,-0.1 3,-0.0 -0.499 48.8-162.3 -71.0 137.4 19.2 -16.7 75.7 66 70 A S S S+ 0 0 77 -2,-0.2 -35,-1.5 -36,-0.1 2,-0.3 0.518 70.6 47.9-101.3 -6.1 18.2 -13.3 74.4 67 71 A V E -d 31 0B 65 -37,-0.2 2,-0.3 -35,-0.0 -35,-0.2 -0.980 60.3-171.9-136.0 148.1 21.7 -12.2 73.3 68 72 A I E -d 32 0B 10 -37,-1.8 -35,-3.9 -2,-0.3 2,-0.2 -0.967 4.2-163.9-145.1 126.0 24.5 -13.8 71.3 69 73 A N E -d 33 0B 115 -2,-0.3 2,-0.2 -37,-0.2 -35,-0.2 -0.611 11.2-160.0-100.5 164.2 28.1 -12.8 70.6 70 74 A L - 0 0 21 -37,-1.1 -35,-0.3 -2,-0.2 4,-0.0 -0.755 45.1 -49.3-134.5 179.2 30.3 -14.2 67.9 71 75 A D > - 0 0 70 -2,-0.2 3,-2.2 1,-0.2 -1,-0.1 -0.319 50.5-136.8 -52.6 128.1 34.0 -14.4 67.1 72 76 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -36,-0.1 0.642 102.5 66.5 -64.8 -12.0 35.2 -10.8 67.5 73 77 A E T 3 S+ 0 0 162 2,-0.1 2,-0.9 -38,-0.1 -2,-0.1 0.411 75.6 101.5 -89.4 1.6 37.2 -11.3 64.3 74 78 A I S < S- 0 0 17 -3,-2.2 -4,-0.1 30,-0.0 26,-0.0 -0.789 76.1-132.4 -88.9 106.6 33.9 -11.6 62.3 75 79 A N > - 0 0 50 -2,-0.9 4,-1.3 1,-0.1 5,-0.1 -0.282 7.2-130.7 -60.5 142.1 33.5 -8.2 60.7 76 80 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.826 101.0 58.5 -61.2 -38.8 30.0 -6.6 61.0 77 81 A E H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.979 105.1 47.0 -58.5 -61.5 29.6 -5.8 57.3 78 82 A G H > S+ 0 0 0 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.855 115.7 48.5 -49.5 -38.7 30.0 -9.4 56.0 79 83 A F H X S+ 0 0 1 -4,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.845 107.7 52.7 -70.9 -37.2 27.6 -10.4 58.7 80 84 A N H X S+ 0 0 63 -4,-2.3 4,-2.2 -3,-0.5 -2,-0.2 0.876 107.1 53.8 -66.9 -36.9 25.0 -7.8 57.8 81 85 A I H X S+ 0 0 16 -4,-2.5 4,-2.3 1,-0.2 11,-0.3 0.903 110.1 47.1 -64.0 -40.2 25.1 -8.9 54.2 82 86 A L H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.893 110.3 51.5 -69.6 -39.0 24.3 -12.4 55.2 83 87 A L H X S+ 0 0 2 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.879 111.0 48.5 -64.9 -39.3 21.5 -11.4 57.6 84 88 A D H X S+ 0 0 45 -4,-2.2 4,-1.3 2,-0.2 3,-0.5 0.946 109.0 53.2 -64.7 -48.5 19.9 -9.4 54.8 85 89 A F H >X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 3,-0.6 0.890 105.4 55.3 -49.4 -47.0 20.3 -12.3 52.4 86 90 A M H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 116.0 36.9 -54.4 -41.8 18.5 -14.5 55.0 87 91 A Y H 3< S+ 0 0 1 -4,-1.5 -68,-0.3 -3,-0.5 -1,-0.2 0.490 131.8 26.4 -92.6 -5.6 15.6 -12.0 55.0 88 92 A T H << S- 0 0 45 -4,-1.3 -3,-0.2 -3,-0.6 -2,-0.2 0.511 89.3-123.2-133.8 -8.6 15.6 -11.1 51.2 89 93 A S S < S+ 0 0 18 -4,-3.2 43,-2.8 -5,-0.2 2,-0.5 0.492 80.0 115.2 72.8 1.4 17.1 -14.0 49.1 90 94 A R E -E 131 0C 122 -6,-0.3 2,-0.7 -5,-0.2 -1,-0.2 -0.909 52.3-163.0-112.1 130.3 19.5 -11.3 47.9 91 95 A L E -E 130 0C 0 39,-2.6 39,-2.1 -2,-0.5 2,-0.5 -0.897 12.6-156.4-111.8 102.3 23.3 -11.3 48.6 92 96 A N E +E 129 0C 65 -2,-0.7 2,-0.3 -11,-0.3 37,-0.2 -0.685 21.4 177.6 -83.0 121.3 24.8 -7.9 48.0 93 97 A L E -E 128 0C 7 35,-3.1 35,-2.4 -2,-0.5 2,-0.3 -0.760 26.2-164.7-124.8 168.5 28.4 -8.0 47.2 94 98 A R >> - 0 0 132 -2,-0.3 3,-1.6 33,-0.2 4,-1.3 -0.939 38.8-116.2-142.8 148.1 31.4 -5.9 46.3 95 99 A E T 34 S+ 0 0 179 -2,-0.3 4,-0.4 1,-0.3 3,-0.2 0.848 117.2 58.1 -56.8 -32.5 34.7 -7.3 44.9 96 100 A G T 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.597 113.9 31.4 -75.4 -13.7 36.2 -5.9 48.1 97 101 A N T <> S+ 0 0 7 -3,-1.6 4,-2.3 2,-0.1 -1,-0.2 0.417 85.6 97.3-124.8 1.3 34.0 -7.9 50.6 98 102 A I H X S+ 0 0 11 -4,-1.3 4,-3.0 1,-0.2 5,-0.2 0.878 87.3 50.3 -59.7 -38.5 33.2 -11.1 48.9 99 103 A M H > S+ 0 0 111 -4,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.918 111.4 47.4 -66.3 -43.7 36.0 -13.0 50.7 100 104 A A H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 114.4 49.2 -64.1 -33.0 34.8 -11.6 54.1 101 105 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.944 112.0 46.5 -70.8 -46.3 31.3 -12.7 53.1 102 106 A M H X S+ 0 0 58 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.882 114.0 49.0 -62.3 -39.8 32.4 -16.1 52.1 103 107 A A H X S+ 0 0 50 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.925 111.6 49.3 -66.4 -44.5 34.4 -16.5 55.2 104 108 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.860 109.4 50.9 -62.7 -40.0 31.5 -15.3 57.4 105 109 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-0.3 0.904 108.0 52.5 -65.5 -41.9 29.0 -17.7 55.8 106 110 A M H ><5S+ 0 0 104 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.897 109.8 49.8 -59.5 -40.3 31.3 -20.6 56.3 107 111 A Y H 3<5S+ 0 0 80 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.882 110.5 49.1 -63.7 -41.8 31.5 -19.6 60.0 108 112 A L T 3<5S- 0 0 0 -4,-2.1 -56,-1.6 -5,-0.1 -57,-0.4 0.429 117.9-115.8 -79.5 2.2 27.7 -19.4 60.1 109 113 A Q T < 5 + 0 0 82 -3,-0.9 -58,-1.5 -4,-0.3 2,-0.6 0.943 67.0 144.6 61.8 49.8 27.5 -22.9 58.5 110 114 A M >< + 0 0 2 -5,-2.4 4,-1.7 -60,-0.2 -1,-0.2 -0.769 15.6 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4,-1.0 -3,-0.2 3,-0.4 0.874 113.3 53.7 -64.6 -40.7 -3.5 -7.5 65.0 181 60 B I H >< S+ 0 0 19 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.961 114.5 37.9 -61.1 -54.7 -3.7 -10.1 67.8 182 61 B F T 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.461 113.6 59.3 -79.9 3.6 0.1 -10.3 68.4 183 62 B T T 34 S+ 0 0 70 -3,-0.4 2,-0.7 -4,-0.3 -1,-0.2 0.604 83.4 95.3 -98.6 -20.0 0.3 -6.6 67.7 184 63 B D S << S- 0 0 59 -4,-1.0 4,-0.3 -3,-0.9 5,-0.1 -0.644 75.6-142.9 -74.9 109.3 -2.1 -6.0 70.7 185 64 B Q S S+ 0 0 167 -2,-0.7 4,-0.3 1,-0.2 3,-0.3 0.759 97.8 49.1 -44.6 -31.3 0.2 -5.3 73.7 186 65 B L S > S+ 0 0 134 1,-0.2 3,-0.9 2,-0.1 4,-0.2 0.989 119.8 29.0 -73.4 -72.7 -2.3 -7.3 75.8 187 66 B K T 3 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.039 99.3 99.2 -80.1 30.9 -2.9 -10.5 73.9 188 67 B R T 3 S+ 0 0 73 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.831 86.2 33.2 -85.6 -36.7 0.6 -10.2 72.5 189 68 B N S < S+ 0 0 108 -3,-0.9 -2,-0.1 -4,-0.3 -1,-0.1 0.444 85.5 121.9-102.5 -0.1 2.5 -12.5 74.8 190 69 B L - 0 0 71 -4,-0.2 3,-0.1 1,-0.1 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