==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-JAN-10 3LBZ . COMPND 2 MOLECULE: B-CELL LYMPHOMA 6 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.F.GHETU,G.G.PRIVE . 247 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 7.3 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 44.1 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 0 0 1 3 0 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 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 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 163 0, 0.0 213,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 168.9 -17.0 -19.5 3.6 2 8 A Q - 0 0 66 1,-0.1 2,-0.2 211,-0.1 211,-0.2 -0.249 360.0-106.8 -83.2 152.4 -15.7 -16.6 5.7 3 9 A I E -A 212 0A 57 209,-2.4 209,-2.8 2,-0.0 2,-0.4 -0.650 37.9-139.0 -78.5 145.0 -14.5 -13.3 4.2 4 10 A Q E -A 211 0A 130 -2,-0.2 2,-0.9 207,-0.2 207,-0.2 -0.923 7.7-153.2-115.7 127.0 -10.7 -13.3 4.5 5 11 A F > - 0 0 17 205,-3.5 3,-1.8 -2,-0.4 4,-0.5 -0.776 9.3-173.6-103.4 97.9 -8.9 -10.1 5.6 6 12 A T T 3 S+ 0 0 112 -2,-0.9 4,-0.3 1,-0.3 -1,-0.2 0.693 83.5 48.9 -68.2 -13.6 -5.5 -10.5 4.0 7 13 A R T 3> S+ 0 0 162 1,-0.1 4,-1.5 2,-0.1 -1,-0.3 0.535 87.1 87.5 -99.2 -10.1 -4.3 -7.3 5.8 8 14 A H H <> S+ 0 0 16 -3,-1.8 4,-2.5 2,-0.2 5,-0.2 0.908 83.3 51.7 -57.5 -48.6 -5.5 -8.1 9.3 9 15 A A H > S+ 0 0 6 -4,-0.5 4,-2.6 1,-0.3 -1,-0.2 0.912 112.0 47.2 -63.3 -43.6 -2.4 -10.1 10.6 10 16 A S H > S+ 0 0 61 -4,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.844 109.5 52.8 -69.7 -25.3 -0.0 -7.4 9.7 11 17 A D H X S+ 0 0 52 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.923 110.6 49.3 -73.7 -33.3 -2.3 -4.6 11.3 12 18 A V H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.978 112.2 48.4 -61.2 -54.4 -2.3 -6.6 14.6 13 19 A L H X S+ 0 0 7 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.920 109.2 51.9 -55.4 -45.4 1.5 -7.0 14.3 14 20 A L H X S+ 0 0 104 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.898 112.8 45.6 -60.6 -41.9 1.9 -3.2 13.7 15 21 A N H X S+ 0 0 20 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.841 108.5 56.3 -68.6 -30.5 -0.2 -2.4 16.8 16 22 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.865 109.3 47.8 -60.2 -41.9 1.7 -5.0 18.8 17 23 A N H X S+ 0 0 33 -4,-2.0 4,-1.9 68,-0.3 -2,-0.2 0.817 108.8 51.2 -68.7 -39.1 4.8 -3.2 17.9 18 24 A R H X S+ 0 0 89 -4,-1.8 4,-1.3 2,-0.2 6,-0.2 0.922 109.5 52.9 -60.1 -44.1 3.3 0.2 18.8 19 25 A L H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 3,-0.4 0.931 110.0 49.0 -49.0 -47.7 2.3 -1.3 22.2 20 26 A R H ><5S+ 0 0 42 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.888 108.4 50.2 -59.6 -46.8 5.9 -2.4 22.6 21 27 A S H 3<5S+ 0 0 95 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.698 115.1 44.5 -74.3 -15.5 7.5 0.9 21.8 22 28 A R T 3<5S- 0 0 104 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.284 112.7-122.8 -99.3 1.7 5.1 2.7 24.4 23 29 A D T < 5 + 0 0 64 -3,-0.8 2,-0.6 1,-0.2 3,-0.4 0.798 51.4 163.6 63.2 28.4 5.8 -0.1 26.8 24 30 A I < - 0 0 16 -5,-2.8 -1,-0.2 1,-0.2 3,-0.1 -0.701 68.2 -17.5 -89.4 126.2 2.1 -1.1 27.2 25 31 A L S S+ 0 0 27 -2,-0.6 2,-0.2 1,-0.3 -1,-0.2 0.557 82.0 157.8 62.9 13.6 1.5 -4.4 28.8 26 32 A T - 0 0 22 -3,-0.4 14,-0.3 -7,-0.2 -1,-0.3 -0.529 15.7-178.9 -60.1 131.2 5.0 -5.6 28.2 27 33 A D + 0 0 65 12,-1.2 2,-0.3 -2,-0.2 13,-0.2 0.258 50.7 53.3-125.6 11.1 5.3 -8.4 30.8 28 34 A V E -B 39 0B 4 11,-1.4 11,-1.8 2,-0.0 2,-0.5 -0.994 58.3-149.4-145.0 146.6 8.8 -9.8 30.5 29 35 A V E -Bc 38 65B 19 35,-2.0 37,-2.7 -2,-0.3 2,-0.6 -0.989 18.7-148.3-112.0 119.4 12.4 -8.4 30.5 30 36 A I E -Bc 37 66B 0 7,-4.1 7,-1.9 -2,-0.5 2,-0.6 -0.828 10.0-151.4 -90.9 123.2 14.9 -10.4 28.4 31 37 A V E -Bc 36 67B 20 35,-4.7 37,-3.2 -2,-0.6 2,-0.5 -0.889 15.4-178.9-100.4 122.5 18.4 -10.3 29.8 32 38 A V E > -Bc 35 68B 0 3,-3.3 3,-2.4 -2,-0.6 2,-1.2 -0.879 66.2 -67.0-122.7 91.6 21.2 -10.7 27.3 33 39 A S T 3 S- 0 0 38 35,-0.6 38,-0.1 -2,-0.5 40,-0.1 -0.540 122.5 -13.4 56.5 -94.6 24.5 -10.6 29.3 34 40 A R T 3 S+ 0 0 230 -2,-1.2 -1,-0.3 36,-0.1 2,-0.3 0.575 120.4 92.7-106.4 -26.3 24.3 -7.0 30.4 35 41 A E E < -B 32 0B 98 -3,-2.4 -3,-3.3 1,-0.0 2,-0.4 -0.605 57.9-150.3 -88.8 145.1 21.4 -5.8 28.1 36 42 A Q E -B 31 0B 137 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.862 10.6-174.8-115.6 136.3 17.7 -5.6 28.8 37 43 A F E -B 30 0B 22 -7,-1.9 -7,-4.1 -2,-0.4 2,-0.3 -0.989 13.7-146.6-135.6 128.8 14.8 -5.9 26.4 38 44 A R E +B 29 0B 118 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.2 -0.702 33.7 142.3 -93.2 140.8 11.1 -5.5 27.1 39 45 A A E -B 28 0B 0 -11,-1.8 -11,-1.4 -2,-0.3 -12,-1.2 -0.902 50.8 -91.6-162.2-179.7 8.5 -7.6 25.2 40 46 A H >> - 0 0 0 -2,-0.3 4,-1.9 -14,-0.3 3,-1.0 -0.947 30.2-136.0-112.9 128.7 5.2 -9.5 25.6 41 47 A K H 3> S+ 0 0 15 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.827 101.0 54.0 -50.5 -44.5 5.5 -13.1 26.4 42 48 A T H 3> S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.803 107.0 51.3 -63.8 -33.3 2.9 -14.3 23.8 43 49 A V H <> S+ 0 0 0 -3,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.954 111.2 48.4 -71.1 -45.8 4.7 -12.5 20.9 44 50 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 8,-0.3 0.893 114.3 46.5 -54.2 -45.0 8.0 -14.2 21.9 45 51 A M H < S+ 0 0 0 -4,-2.3 -1,-0.2 6,-0.3 7,-0.2 0.793 110.6 52.4 -66.5 -38.7 6.2 -17.6 22.1 46 52 A A H < S+ 0 0 5 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.783 120.1 34.9 -66.1 -33.3 4.5 -17.0 18.8 47 53 A C H < S+ 0 0 18 -4,-1.7 2,-0.4 1,-0.1 -2,-0.2 0.620 116.0 47.0 -95.4 -21.7 7.8 -16.2 17.2 48 54 A S X - 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 60,-0.2 -0.981 54.6-151.3-134.7 132.0 10.4 -18.5 18.9 49 55 A G H > S+ 0 0 1 58,-1.8 4,-2.4 -2,-0.4 58,-0.2 0.848 103.2 54.7 -64.0 -30.0 10.6 -22.3 19.8 50 56 A L H > S+ 0 0 28 56,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.976 110.6 41.7 -69.4 -56.0 12.8 -21.5 22.7 51 57 A F H > S+ 0 0 0 55,-0.4 4,-2.4 -7,-0.3 -6,-0.3 0.840 110.2 59.2 -59.6 -31.4 10.5 -18.9 24.2 52 58 A Y H X S+ 0 0 12 -4,-2.3 4,-0.7 -8,-0.3 -2,-0.2 0.978 111.2 42.1 -58.2 -47.2 7.6 -21.3 23.5 53 59 A S H < S+ 0 0 61 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.844 114.1 51.9 -72.5 -37.3 9.5 -23.9 25.7 54 60 A I H >< S+ 0 0 18 -4,-2.9 3,-1.2 1,-0.2 6,-0.3 0.942 113.5 40.0 -63.0 -47.4 10.4 -21.4 28.4 55 61 A F H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.500 110.7 57.9 -89.3 2.0 7.0 -19.9 29.0 56 62 A T T 3< S+ 0 0 46 -4,-0.7 2,-0.6 -5,-0.2 -1,-0.3 0.447 82.7 102.0-105.8 -0.1 5.3 -23.1 28.8 57 63 A D S X> S- 0 0 53 -3,-1.2 4,-2.1 -4,-0.3 3,-0.6 -0.743 70.2-144.0 -82.4 121.3 7.5 -24.5 31.6 58 64 A Q T 34 S+ 0 0 133 -2,-0.6 4,-0.3 1,-0.3 -1,-0.1 0.814 100.9 51.1 -58.3 -29.1 5.4 -24.4 34.8 59 65 A L T 34 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.825 119.7 31.7 -72.7 -40.1 8.5 -23.5 36.7 60 66 A K T X4 S+ 0 0 96 -3,-0.6 3,-1.5 -6,-0.3 -2,-0.2 0.539 91.7 100.6-102.1 -3.8 9.5 -20.6 34.5 61 67 A R T 3< S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.769 85.5 37.9 -44.9 -48.8 6.0 -19.5 33.5 62 68 A N T 3 S+ 0 0 135 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.166 82.2 126.5-101.7 8.7 5.6 -16.5 35.8 63 69 A L < - 0 0 75 -3,-1.5 -3,-0.0 1,-0.1 3,-0.0 -0.567 44.0-161.1 -68.9 131.3 9.1 -15.1 35.7 64 70 A S S S+ 0 0 80 -2,-0.3 -35,-2.0 -36,-0.1 2,-0.4 0.491 79.2 51.1 -84.2 -9.3 9.3 -11.4 34.8 65 71 A V E -c 29 0B 71 -37,-0.2 2,-0.5 2,-0.0 -35,-0.2 -0.997 66.7-167.8-132.1 131.4 13.0 -11.6 33.9 66 72 A I E -c 30 0B 9 -37,-2.7 -35,-4.7 -2,-0.4 2,-0.6 -0.989 8.1-154.6-126.0 126.7 14.6 -14.2 31.6 67 73 A N E -c 31 0B 117 -2,-0.5 2,-0.3 -37,-0.2 -35,-0.2 -0.883 13.2-162.0-102.0 123.1 18.2 -14.7 31.4 68 74 A L E -c 32 0B 7 -37,-3.2 -35,-0.6 -2,-0.6 4,-0.1 -0.720 43.9 -63.5-102.2 156.9 19.5 -16.0 28.1 69 75 A D > - 0 0 69 -2,-0.3 3,-2.8 1,-0.2 -1,-0.2 -0.035 47.8-137.4 -32.8 119.6 22.8 -17.7 27.3 70 76 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -36,-0.1 0.636 98.4 72.3 -72.0 -9.7 25.3 -14.9 28.0 71 77 A E T 3 S+ 0 0 162 2,-0.1 2,-0.4 -38,-0.1 -2,-0.1 0.528 72.7 102.8 -77.3 -7.7 27.1 -15.8 24.9 72 78 A I S < S- 0 0 16 -3,-2.8 -4,-0.1 -4,-0.1 26,-0.0 -0.617 76.5-128.9 -74.4 130.6 24.3 -14.4 22.8 73 79 A N > - 0 0 52 -2,-0.4 4,-1.5 25,-0.1 5,-0.1 -0.649 9.7-135.3 -80.4 144.4 25.4 -11.1 21.5 74 80 A P H > S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.685 100.3 57.9 -66.5 -28.1 22.8 -8.4 22.1 75 81 A E H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 107.4 47.4 -71.9 -45.9 22.9 -6.8 18.6 76 82 A G H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.870 114.9 47.2 -60.9 -38.2 21.9 -10.1 17.1 77 83 A F H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.896 110.1 53.4 -67.9 -44.1 19.1 -10.5 19.7 78 84 A N H X S+ 0 0 64 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.884 107.7 49.2 -58.6 -36.9 18.0 -6.9 19.0 79 85 A I H X S+ 0 0 17 -4,-2.2 4,-2.1 1,-0.2 11,-0.3 0.914 112.8 49.1 -67.1 -42.9 17.7 -7.5 15.3 80 86 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.819 109.2 50.8 -70.1 -37.8 15.7 -10.6 15.9 81 87 A L H X S+ 0 0 3 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.944 111.1 49.0 -60.2 -51.4 13.3 -8.9 18.4 82 88 A D H X S+ 0 0 59 -4,-2.4 4,-1.3 1,-0.2 3,-0.4 0.934 109.8 53.5 -52.2 -42.8 12.6 -6.1 15.9 83 89 A F H >X S+ 0 0 5 -4,-2.1 4,-3.0 1,-0.2 3,-0.9 0.948 103.2 56.4 -59.0 -43.5 12.0 -8.8 13.3 84 90 A M H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.848 116.1 36.2 -57.3 -32.4 9.4 -10.5 15.5 85 91 A Y H 3< S+ 0 0 1 -4,-1.3 -68,-0.3 -3,-0.4 -1,-0.3 0.511 131.1 26.5-100.5 -11.7 7.4 -7.4 15.8 86 92 A T H << S- 0 0 49 -4,-1.3 -2,-0.2 -3,-0.9 -3,-0.2 0.557 88.6-127.4-126.1 -13.8 7.9 -5.9 12.3 87 93 A S S < S+ 0 0 17 -4,-3.0 41,-2.6 -5,-0.3 2,-0.5 0.618 73.3 118.1 69.9 13.1 8.6 -8.8 9.9 88 94 A R E -D 127 0C 86 -6,-0.4 2,-0.6 39,-0.2 39,-0.2 -0.962 49.8-159.1-117.1 128.0 11.7 -7.0 8.7 89 95 A L E -D 126 0C 0 37,-2.7 37,-2.0 -2,-0.5 2,-1.8 -0.912 11.2-147.1-111.8 110.3 15.0 -8.6 9.2 90 96 A N + 0 0 60 -2,-0.6 2,-0.4 -11,-0.3 35,-0.1 -0.573 34.5 171.2 -71.1 80.2 18.1 -6.3 9.1 91 97 A L + 0 0 14 -2,-1.8 2,-0.3 33,-0.1 -2,-0.1 -0.834 2.2 156.8 -99.3 134.2 20.6 -8.9 7.5 92 98 A R >> - 0 0 103 -2,-0.4 4,-2.4 33,-0.0 3,-1.1 -0.932 57.6-105.0-147.5 163.5 24.1 -7.9 6.3 93 99 A E T 34 S+ 0 0 144 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 0.520 121.5 59.6 -68.3 -3.0 27.4 -9.4 5.6 94 100 A G T 34 S+ 0 0 50 2,-0.1 -1,-0.3 3,-0.0 4,-0.1 0.680 122.0 16.1 -97.0 -23.5 28.4 -7.7 8.9 95 101 A N T <> S+ 0 0 2 -3,-1.1 4,-3.6 2,-0.1 5,-0.4 0.412 89.9 105.1-127.8 -1.9 25.8 -9.5 11.1 96 102 A I H X S+ 0 0 16 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.872 85.7 47.7 -51.2 -41.4 24.7 -12.5 9.2 97 103 A M H > S+ 0 0 129 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.946 115.8 43.0 -71.1 -46.2 26.8 -14.8 11.4 98 104 A A H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.949 117.2 47.5 -60.0 -49.0 25.6 -13.3 14.7 99 105 A V H X S+ 0 0 0 -4,-3.6 4,-2.8 1,-0.2 -2,-0.2 0.914 111.4 50.3 -63.3 -44.4 22.0 -13.1 13.5 100 106 A M H X S+ 0 0 21 -4,-2.9 4,-2.3 -5,-0.4 -1,-0.2 0.902 112.1 46.5 -59.4 -41.6 22.0 -16.7 12.2 101 107 A A H X S+ 0 0 55 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.938 112.8 48.5 -72.1 -40.5 23.4 -18.2 15.4 102 108 A T H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.904 110.2 53.9 -62.4 -38.4 21.0 -16.2 17.6 103 109 A A H X>S+ 0 0 0 -4,-2.8 5,-2.0 -5,-0.2 4,-0.7 0.915 109.6 47.5 -63.4 -43.1 18.2 -17.4 15.3 104 110 A M H ><5S+ 0 0 118 -4,-2.3 3,-0.7 3,-0.2 -2,-0.2 0.934 111.6 49.5 -56.6 -53.7 19.3 -21.1 15.8 105 111 A Y H 3<5S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.955 115.0 44.2 -49.3 -48.5 19.5 -20.6 19.6 106 112 A L H 3<5S- 0 0 0 -4,-2.6 -56,-1.9 -5,-0.2 -55,-0.4 0.612 110.9-125.5 -78.2 -7.4 16.0 -19.0 19.6 107 113 A Q T <<5 + 0 0 93 -3,-0.7 -58,-1.8 -4,-0.7 2,-0.8 0.944 52.8 155.7 58.8 51.9 14.7 -21.7 17.2 108 114 A M >< - 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0 0 35 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 -0.152 50.6-140.4 -37.4 119.9 -22.1 -3.7 27.8 193 76 B P T 3 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -36,-0.1 0.528 96.8 68.1 -81.0 -0.0 -24.5 -6.6 28.6 194 77 B E T 3 S+ 0 0 174 2,-0.1 -2,-0.1 -38,-0.1 2,-0.1 0.535 75.1 105.9 -83.3 -9.8 -26.8 -5.7 25.7 195 78 B I S < S- 0 0 18 -3,-1.6 -4,-0.1 1,-0.1 26,-0.0 -0.450 79.9-120.0 -64.1 137.0 -24.0 -6.8 23.2 196 79 B N > - 0 0 54 25,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.712 12.4-140.0 -83.8 144.8 -25.0 -10.1 21.8 197 80 B P H > S+ 0 0 35 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.688 97.7 57.7 -73.3 -25.1 -22.5 -12.8 22.5 198 81 B E H > S+ 0 0 81 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.955 107.5 48.0 -68.3 -53.0 -22.7 -14.5 19.1 199 82 B G H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.873 114.2 47.5 -52.1 -41.5 -21.7 -11.3 17.4 200 83 B F H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.871 109.6 53.2 -66.7 -41.7 -18.9 -10.9 19.9 201 84 B N H X S+ 0 0 67 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.928 108.2 49.6 -62.4 -42.5 -17.8 -14.5 19.4 202 85 B I H X S+ 0 0 17 -4,-2.6 4,-1.9 1,-0.2 11,-0.3 0.872 112.9 48.6 -57.4 -44.9 -17.6 -14.0 15.6 203 86 B L H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.837 109.1 51.2 -71.1 -38.1 -15.5 -10.9 16.2 204 87 B L H X S+ 0 0 4 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.939 110.3 48.7 -62.6 -47.7 -13.2 -12.6 18.6 205 88 B D H X S+ 0 0 58 -4,-2.8 4,-1.3 1,-0.2 3,-0.4 0.920 110.6 53.5 -58.3 -37.5 -12.5 -15.5 16.2 206 89 B F H >X S+ 0 0 5 -4,-1.9 4,-3.1 1,-0.2 3,-0.8 0.952 102.6 57.2 -61.4 -45.2 -11.8 -12.9 13.5 207 90 B M H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 115.9 35.8 -50.4 -38.1 -9.3 -11.2 15.7 208 91 B Y H 3< S+ 0 0 1 -4,-1.2 -68,-0.3 -3,-0.4 -1,-0.3 0.521 130.2 27.9 -94.6 -17.8 -7.3 -14.3 15.9 209 92 B T H << S- 0 0 50 -4,-1.3 -3,-0.2 -3,-0.8 -2,-0.2 0.502 89.4-126.8-122.6 -12.3 -7.8 -15.9 12.4 210 93 B S S < S+ 0 0 17 -4,-3.1 -205,-3.5 -5,-0.3 2,-0.5 0.616 74.8 120.4 69.0 13.4 -8.4 -12.9 10.0 211 94 B R E -A 4 0A 87 -6,-0.4 2,-0.6 -207,-0.2 -207,-0.2 -0.960 48.9-160.8-116.1 126.8 -11.6 -14.7 8.9 212 95 B L E -A 3 0A 0 -209,-2.8 -209,-2.4 -2,-0.5 2,-2.0 -0.917 11.7-148.4-114.9 108.8 -15.0 -13.1 9.4 213 96 B N + 0 0 58 -2,-0.6 2,-0.4 -11,-0.3 -211,-0.1 -0.488 33.0 171.9 -73.1 74.3 -18.0 -15.3 9.3 214 97 B L + 0 0 14 -2,-2.0 2,-0.3 -213,-0.1 -2,-0.0 -0.754 4.1 155.5 -90.1 131.4 -20.5 -12.7 7.7 215 98 B R >> - 0 0 114 -2,-0.4 4,-2.1 -213,-0.0 3,-1.4 -0.936 57.1-106.2-147.0 161.3 -24.1 -13.7 6.6 216 99 B E T 34 S+ 0 0 140 -2,-0.3 4,-0.2 1,-0.3 -2,-0.0 0.510 120.6 61.1 -69.6 -3.0 -27.4 -11.9 6.0 217 100 B G T 34 S+ 0 0 53 2,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.619 120.6 17.8 -97.1 -17.7 -28.4 -13.7 9.2 218 101 B N T <> S+ 0 0 3 -3,-1.4 4,-3.2 2,-0.1 5,-0.3 0.450 92.3 102.9-129.8 -2.8 -25.7 -12.1 11.5 219 102 B I H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.848 84.1 47.0 -57.5 -42.0 -24.6 -9.1 9.6 220 103 B M H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.946 116.1 45.5 -68.3 -42.2 -26.6 -6.5 11.7 221 104 B A H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.930 115.4 45.7 -62.5 -48.8 -25.4 -8.1 15.0 222 105 B V H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.901 113.3 50.0 -66.4 -43.6 -21.8 -8.4 13.9 223 106 B M H X S+ 0 0 29 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.846 111.1 47.9 -61.5 -39.8 -21.7 -4.8 12.5 224 107 B A H X S+ 0 0 53 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.943 113.3 48.3 -69.3 -41.8 -23.2 -3.3 15.6 225 108 B T H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.921 110.0 52.1 -64.0 -42.4 -20.8 -5.2 17.9 226 109 B A H X>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.7 0.850 109.0 51.1 -62.2 -37.8 -17.8 -4.1 15.6 227 110 B M H ><5S+ 0 0 120 -4,-1.7 3,-0.7 3,-0.2 -2,-0.2 0.954 111.8 45.8 -62.2 -51.5 -19.0 -0.5 16.0 228 111 B Y H 3<5S+ 0 0 44 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.916 116.1 45.9 -51.9 -46.0 -19.1 -0.9 19.7 229 112 B L H 3<5S- 0 0 0 -4,-2.8 -56,-1.6 -5,-0.2 -55,-0.4 0.608 110.5-126.1 -73.1 -9.9 -15.6 -2.6 19.7 230 113 B Q T <<5 + 0 0 93 -4,-0.7 -58,-1.8 -3,-0.7 2,-0.8 0.963 52.7 155.9 57.6 56.9 -14.3 0.1 17.4 231 114 B M >< - 0 0 10 -5,-2.4 4,-1.9 -60,-0.2 -1,-0.2 -0.819 16.5-179.3-113.5 82.0 -13.1 -2.3 14.7 232 115 B E H > S+ 0 0 117 -2,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.839 74.4 53.7 -58.1 -40.0 -13.2 0.1 11.7 233 116 B H H > S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 111.9 47.5 -61.2 -44.8 -12.0 -2.3 8.9 234 117 B V H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.836 110.8 50.0 -63.0 -44.3 -14.7 -4.8 9.9 235 118 B V H X S+ 0 0 13 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.894 111.0 52.0 -64.6 -38.5 -17.4 -2.1 10.0 236 119 B D H X S+ 0 0 75 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.915 110.0 46.0 -64.0 -44.7 -16.2 -1.0 6.5 237 120 B T H X S+ 0 0 19 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.841 109.1 57.3 -65.5 -31.3 -16.4 -4.5 5.1 238 121 B C H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.921 105.3 50.5 -68.1 -38.8 -19.9 -4.8 6.7 239 122 B R H X S+ 0 0 173 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.908 109.6 50.8 -65.0 -41.0 -20.9 -1.8 4.8 240 123 B K H X S+ 0 0 135 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.894 110.1 50.8 -53.7 -45.6 -19.6 -3.4 1.5 241 124 B F H X S+ 0 0 49 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.900 110.4 47.8 -64.2 -43.6 -21.6 -6.5 2.3 242 125 B I H < S+ 0 0 74 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.944 114.0 47.4 -61.4 -47.9 -24.8 -4.6 2.9 243 126 B K H < S+ 0 0 191 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.797 111.2 51.2 -69.2 -23.3 -24.2 -2.7 -0.3 244 127 B A H < 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.875 360.0 360.0 -79.5 -32.2 -23.4 -5.9 -2.3 245 128 B S < 0 0 117 -4,-1.7 -3,-0.1 -5,-0.1 -4,-0.0 0.392 360.0 360.0-110.5 360.0 -26.6 -7.8 -1.2 246 !* 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 0.0 247 201 A X 0 0 213 0, 0.0 -71,-0.0 0, 0.0 -72,-0.0 0.000 360.0 360.0 360.0 360.0 -4.9 6.6 19.3 248 ! 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 0.0 249 202 A X 0 0 205 0, 0.0 -196,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 5.3 -28.1 19.3 250 !* 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 0.0 251 203 B X 0 0 230 0, 0.0 -60,-0.1 0, 0.0 -68,-0.1 0.000 360.0 360.0 360.0 360.0 -15.8 -2.2 33.1