==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (PHOSPHOTRANSFERASE/PEPTIDE) 03-OCT-95 1CSY . COMPND 2 MOLECULE: SYK PROTEIN TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.NARULA,R.W.YUAN,S.E.ADAMS,O.M.GREEN,J.GREEN,T.B.PHILLIPS . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.8 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 3 0 1 1 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 1 0 1 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 1 A G 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.1 -20.0 -16.5 10.9 2 2 A S - 0 0 116 2,-0.1 2,-0.8 1,-0.0 0, 0.0 -0.280 360.0 -79.9-106.1-165.8 -17.0 -14.9 12.5 3 3 A R S S+ 0 0 239 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.866 75.8 111.7-106.1 106.2 -16.2 -11.4 13.7 4 4 A R - 0 0 165 -2,-0.8 -2,-0.1 1,-0.1 4,-0.1 -0.867 44.9-155.8-173.2 136.6 -15.3 -9.1 10.8 5 5 A A S S- 0 0 100 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.889 71.3 -13.5 -78.2 -94.9 -16.8 -6.1 9.0 6 6 A S S S- 0 0 49 1,-0.3 65,-0.1 0, 0.0 -1,-0.0 0.025 109.3 -21.8 -92.5-156.6 -15.6 -5.8 5.5 7 7 A V - 0 0 41 1,-0.1 -1,-0.3 64,-0.1 -2,-0.2 0.081 52.2-145.2 -43.9 161.8 -12.7 -7.4 3.7 8 8 A G - 0 0 41 1,-0.2 -1,-0.1 -3,-0.1 35,-0.1 -0.265 52.5 -79.8-130.6 47.0 -9.9 -8.8 5.8 9 9 A S - 0 0 36 1,-0.1 2,-0.7 33,-0.1 -1,-0.2 0.593 44.0-114.5 63.6 134.9 -6.9 -8.2 3.7 10 10 A H - 0 0 78 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.905 24.0-172.0-109.3 113.5 -6.0 -10.5 0.9 11 11 A E + 0 0 109 -2,-0.7 5,-0.2 6,-0.1 -1,-0.2 0.992 62.1 94.5 -61.4 -64.0 -2.8 -12.4 1.4 12 12 A K S S+ 0 0 183 5,-0.1 5,-0.1 2,-0.0 -2,-0.1 -0.026 74.3 71.4 -36.2 99.2 -2.6 -13.9 -2.1 13 13 A M S S- 0 0 50 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.702 71.9-128.3 155.6 153.3 -0.4 -11.3 -3.6 14 14 A P S S+ 0 0 44 0, 0.0 94,-0.2 0, 0.0 93,-0.1 0.953 109.5 40.6 -81.5 -67.5 3.2 -10.0 -3.7 15 15 A W S S+ 0 0 57 1,-0.2 26,-3.2 92,-0.1 2,-0.4 0.311 111.3 71.7 -68.4 11.9 2.8 -6.3 -3.1 16 16 A F B +a 41 0A 9 -5,-0.2 2,-0.6 24,-0.2 -1,-0.2 -0.740 55.8 155.8-134.2 86.9 0.1 -7.3 -0.6 17 17 A H - 0 0 37 24,-0.9 26,-0.4 -2,-0.4 -6,-0.1 -0.936 22.2-170.3-114.4 112.2 1.6 -8.9 2.5 18 18 A G S S+ 0 0 41 -2,-0.6 -7,-0.1 1,-0.2 24,-0.1 -0.053 85.3 53.3 -90.0 34.2 -0.7 -8.6 5.5 19 19 A K S S+ 0 0 172 -8,-0.1 -1,-0.2 25,-0.1 23,-0.1 0.559 78.8 102.1-129.9 -42.8 2.1 -9.8 7.7 20 20 A I - 0 0 24 1,-0.1 23,-0.1 2,-0.1 0, 0.0 0.120 67.7-132.6 -41.4 164.3 5.1 -7.6 6.9 21 21 A S - 0 0 64 21,-0.0 -1,-0.1 23,-0.0 21,-0.0 0.941 39.3-101.0 -84.5 -72.3 5.8 -4.9 9.4 22 22 A R S > S+ 0 0 81 20,-0.0 4,-0.7 40,-0.0 -2,-0.1 -0.053 117.9 51.4 175.5 -41.2 6.3 -1.8 7.4 23 23 A E H >> S+ 0 0 116 2,-0.2 4,-2.7 1,-0.2 3,-0.6 0.896 102.5 61.3 -76.6 -45.5 10.1 -1.5 7.4 24 24 A E H 3> S+ 0 0 77 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.858 109.3 43.2 -47.4 -38.7 10.3 -5.0 6.2 25 25 A S H 3> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.741 113.1 51.9 -80.5 -23.5 8.4 -3.8 3.2 26 26 A E H X S+ 0 0 9 -4,-0.9 4,-2.2 -5,-0.4 3,-0.6 0.886 104.7 51.9 -68.3 -40.4 12.2 -4.7 0.2 29 29 A V H 3< S+ 0 0 0 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.813 100.4 63.9 -62.4 -28.5 11.8 -1.4 -1.6 30 30 A L H 3< S+ 0 0 119 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.876 104.1 48.2 -60.2 -35.6 15.4 -0.9 -0.8 31 31 A I H << S+ 0 0 106 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.996 123.5 19.5 -63.5 -66.6 15.9 -3.9 -3.0 32 32 A G S < S+ 0 0 16 -4,-2.2 74,-0.1 74,-0.2 6,-0.0 0.038 79.4 88.1 -91.8-162.2 13.9 -2.9 -5.9 33 33 A S + 0 0 15 72,-0.1 25,-0.2 24,-0.1 23,-0.1 0.689 28.4 144.3 72.8 122.5 12.5 0.4 -7.2 34 34 A K S S+ 0 0 174 21,-0.1 -2,-0.0 23,-0.1 -1,-0.0 0.335 70.6 54.2-151.0 -44.8 14.6 2.5 -9.5 35 35 A T S S- 0 0 108 22,-0.0 21,-0.0 21,-0.0 -2,-0.0 0.365 113.4-108.5 -84.5 3.5 12.2 4.0 -11.9 36 36 A N S S+ 0 0 6 64,-0.1 20,-0.1 1,-0.0 18,-0.0 0.975 95.3 100.0 66.4 57.0 10.2 5.4 -9.1 37 37 A G + 0 0 4 65,-0.1 66,-3.3 68,-0.0 67,-3.1 0.270 44.3 114.9-151.0 7.3 7.3 3.1 -9.6 38 38 A K E +b 104 0A 33 17,-0.4 17,-1.7 65,-0.2 2,-0.3 -0.592 37.2 153.4 -86.9 149.7 7.7 0.4 -7.0 39 39 A F E -bC 105 54A 2 65,-3.1 67,-2.4 15,-0.2 2,-0.3 -0.970 25.7-159.5-161.2 174.9 5.1 0.0 -4.3 40 40 A L E - C 0 53A 2 13,-1.7 13,-3.1 -2,-0.3 2,-0.4 -0.942 12.3-141.3-166.0 142.9 3.4 -2.2 -1.8 41 41 A I E -aC 16 52A 2 -26,-3.2 -24,-0.9 -2,-0.3 2,-0.3 -0.867 20.4-173.6-110.8 143.4 0.2 -2.2 0.2 42 42 A R E - C 0 51A 7 9,-1.3 9,-1.6 -2,-0.4 2,-0.2 -0.944 6.7-162.1-135.7 156.6 -0.1 -3.4 3.7 43 43 A A - 0 0 4 -26,-0.4 2,-0.3 -2,-0.3 7,-0.2 -0.643 5.9-152.9-124.4-177.2 -2.8 -4.0 6.2 44 44 A R > - 0 0 127 -2,-0.2 2,-0.7 5,-0.1 5,-0.6 -0.989 18.0-135.8-160.3 152.5 -3.1 -4.5 9.9 45 45 A D T 5S+ 0 0 164 -2,-0.3 -37,-0.0 1,-0.1 -2,-0.0 -0.729 80.7 79.1-114.4 81.9 -5.2 -6.1 12.6 46 46 A N T 5S- 0 0 130 -2,-0.7 -1,-0.1 3,-0.0 0, 0.0 0.411 116.0 -20.4-145.7 -45.3 -5.6 -3.5 15.3 47 47 A N T 5S- 0 0 115 -3,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.048 103.1 -76.6-169.4 46.2 -8.2 -1.0 14.2 48 48 A G T 5S+ 0 0 26 -4,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.927 72.1 157.8 49.7 96.3 -8.5 -1.2 10.5 49 49 A S < + 0 0 38 -5,-0.6 2,-0.3 17,-0.1 -1,-0.2 -0.915 14.0 173.1-155.9 124.0 -5.5 0.6 9.1 50 50 A Y E - D 0 65A 22 15,-1.7 15,-3.6 -2,-0.3 2,-0.3 -0.898 5.3-173.5-128.3 157.6 -3.9 0.3 5.7 51 51 A A E -CD 42 64A 0 -9,-1.6 -9,-1.3 -2,-0.3 2,-0.3 -0.944 19.5-133.7-157.6 132.8 -1.1 2.3 4.0 52 52 A L E -CD 41 63A 3 11,-2.0 11,-2.7 -2,-0.3 2,-0.5 -0.635 20.6-163.9 -85.2 140.3 0.4 2.4 0.6 53 53 A C E +C 40 0A 0 -13,-3.1 -13,-1.7 -2,-0.3 2,-0.3 -0.946 18.1 156.1-132.5 115.1 4.2 2.3 0.4 54 54 A L E -C 39 0A 1 -2,-0.5 7,-3.3 7,-0.3 2,-0.4 -0.892 34.6-118.6-131.5 162.3 6.1 3.3 -2.7 55 55 A L B -E 60 0B 11 -17,-1.7 -17,-0.4 -2,-0.3 2,-0.4 -0.865 8.3-162.3-110.9 138.2 9.6 4.6 -3.3 56 56 A H S S- 0 0 49 3,-2.9 4,-0.1 -2,-0.4 -1,-0.1 -0.471 74.5 -66.6-108.0 57.5 10.6 7.8 -4.9 57 57 A E S S- 0 0 103 -2,-0.4 -1,-0.2 1,-0.2 -23,-0.1 0.855 118.8 -9.4 55.9 110.7 14.0 6.7 -5.6 58 58 A G S S+ 0 0 79 -25,-0.2 2,-0.4 -29,-0.2 -1,-0.2 0.579 122.7 93.4 49.4 10.7 16.0 6.1 -2.5 59 59 A K - 0 0 114 2,-0.0 -3,-2.9 -29,-0.0 -1,-0.1 -0.739 64.0-161.8-135.0 87.1 13.0 7.7 -0.7 60 60 A V B -E 55 0B 29 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.415 13.4-163.9 -69.3 142.3 10.6 5.2 0.4 61 61 A L - 0 0 11 -7,-3.3 2,-0.3 -2,-0.1 -7,-0.3 -0.828 14.2-159.0-128.1 165.4 7.2 6.5 1.2 62 62 A H - 0 0 7 -2,-0.3 54,-2.7 -9,-0.2 2,-0.4 -0.991 2.8-162.7-142.7 145.4 4.1 5.6 3.0 63 63 A Y E -D 52 0A 0 -11,-2.7 -11,-2.0 -2,-0.3 2,-0.1 -0.983 20.9-128.4-135.1 123.9 0.5 6.8 2.7 64 64 A R E -D 51 0A 82 -2,-0.4 2,-0.4 52,-0.3 -13,-0.3 -0.440 29.4-174.4 -69.3 142.1 -2.2 6.2 5.3 65 65 A I E +D 50 0A 1 -15,-3.6 -15,-1.7 -2,-0.1 2,-0.3 -0.940 16.2 135.8-145.4 118.9 -5.3 4.8 3.8 66 66 A D B -F 74 0C 45 8,-1.2 8,-2.8 -2,-0.4 2,-0.1 -0.923 36.5-121.9-150.3 177.3 -8.6 4.1 5.5 67 67 A K - 0 0 42 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.339 37.9 -95.8-110.2-168.8 -12.3 4.4 5.3 68 68 A D S S- 0 0 127 4,-0.3 5,-0.1 -2,-0.1 4,-0.0 -0.355 72.4 -87.2-107.3 50.4 -15.0 6.1 7.2 69 69 A K S S+ 0 0 131 1,-0.1 4,-0.1 -2,-0.1 -21,-0.0 0.816 119.4 97.8 48.0 29.9 -15.8 3.0 9.2 70 70 A T S S- 0 0 94 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.616 102.3-106.5-112.2 -30.3 -18.0 2.4 6.2 71 71 A G S S+ 0 0 11 1,-0.3 2,-0.9 -65,-0.1 -64,-0.1 0.080 80.9 123.4 122.8 -21.8 -15.7 0.1 4.3 72 72 A K - 0 0 100 11,-0.0 2,-0.4 1,-0.0 -4,-0.3 -0.633 55.0-144.8 -79.1 110.6 -14.7 2.5 1.6 73 73 A L + 0 0 5 -2,-0.9 8,-2.4 9,-0.6 -6,-0.3 -0.583 35.9 154.3 -77.9 129.0 -10.9 2.7 1.7 74 74 A S B -FG 66 80C 22 -8,-2.8 -8,-1.2 -2,-0.4 6,-0.3 -0.714 35.3-126.0-140.5-170.1 -9.8 6.2 0.9 75 75 A I - 0 0 9 4,-3.3 -10,-0.1 -2,-0.2 -8,-0.0 -0.993 14.4-135.7-149.4 140.3 -7.1 8.8 1.3 76 76 A P S S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -11,-0.0 0.987 110.4 8.7 -54.2 -68.0 -7.1 12.4 2.5 77 77 A E S S+ 0 0 119 20,-0.0 40,-0.1 0, 0.0 -2,-0.1 0.828 131.7 62.4 -83.2 -35.5 -4.9 13.8 -0.2 78 78 A G S S- 0 0 10 1,-0.1 2,-0.1 19,-0.1 -13,-0.1 0.794 98.1 -98.5 -55.0-119.2 -5.0 10.6 -2.2 79 79 A K - 0 0 91 18,-0.0 -4,-3.3 8,-0.0 2,-0.3 -0.366 33.3 -87.6-139.9-138.8 -8.4 9.5 -3.5 80 80 A K B +G 74 0C 146 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.3 -0.992 38.3 165.4-151.5 145.5 -11.2 7.2 -2.5 81 81 A F - 0 0 26 -8,-2.4 3,-0.1 -2,-0.3 -8,-0.1 -0.959 42.1-122.7-154.9 172.4 -12.0 3.6 -3.2 82 82 A D S S- 0 0 110 1,-0.3 -9,-0.6 -2,-0.3 2,-0.3 0.890 93.0 -7.8 -85.1 -45.4 -14.0 0.6 -2.3 83 83 A T S >> S- 0 0 30 -11,-0.2 4,-2.6 -10,-0.1 3,-1.9 -0.934 76.6 -94.3-147.0 168.7 -11.1 -1.7 -1.6 84 84 A L H 3> S+ 0 0 13 -2,-0.3 4,-0.6 1,-0.3 5,-0.1 0.511 120.2 68.1 -62.9 -1.7 -7.4 -1.8 -1.9 85 85 A W H 3> S+ 0 0 122 3,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.780 107.4 34.4 -86.0 -30.3 -8.1 -3.5 -5.2 86 86 A Q H <> S+ 0 0 85 -3,-1.9 4,-3.3 2,-0.2 5,-0.4 0.861 118.5 49.9 -90.1 -42.1 -9.5 -0.4 -6.7 87 87 A L H X S+ 0 0 2 -4,-2.6 4,-1.5 1,-0.2 -3,-0.2 0.842 119.2 41.7 -64.5 -28.4 -7.3 2.0 -4.9 88 88 A V H X S+ 0 0 14 -4,-0.6 4,-1.8 -5,-0.3 -2,-0.2 0.921 117.9 42.9 -82.1 -48.9 -4.4 -0.2 -6.0 89 89 A E H < S+ 0 0 46 -4,-1.6 4,-0.3 2,-0.2 -2,-0.2 0.931 116.9 48.9 -62.6 -43.0 -5.5 -0.9 -9.5 90 90 A H H >X S+ 0 0 48 -4,-3.3 3,-2.8 1,-0.3 4,-1.4 0.979 115.2 42.4 -56.8 -57.0 -6.5 2.6 -10.0 91 91 A Y H 3< S+ 0 0 0 -4,-1.5 11,-1.3 -5,-0.4 -1,-0.3 0.765 99.6 73.7 -60.6 -23.7 -3.3 3.9 -8.6 92 92 A S T 3< S+ 0 0 43 -4,-1.8 -1,-0.3 -6,-0.2 -2,-0.2 0.693 103.1 44.6 -61.1 -13.0 -1.8 1.1 -10.7 93 93 A Y T <4 S- 0 0 134 -3,-2.8 2,-0.2 -4,-0.3 -2,-0.2 0.902 130.6 -10.3 -89.4 -60.1 -2.7 3.6 -13.4 94 94 A K < - 0 0 91 -4,-1.4 -1,-0.3 7,-0.1 8,-0.2 -0.741 61.2-110.0-131.7-178.5 -1.6 6.8 -11.9 95 95 A A > - 0 0 16 -2,-0.2 3,-1.3 6,-0.2 5,-0.1 0.873 34.3-165.4 -80.3 -42.6 -0.3 8.3 -8.8 96 96 A D T 3 S- 0 0 42 1,-0.3 -1,-0.1 2,-0.1 -5,-0.0 0.359 86.4 -23.8 71.9 -9.8 -3.5 10.3 -8.3 97 97 A G T 3 S+ 0 0 33 -6,-0.1 -1,-0.3 -18,-0.0 -19,-0.1 0.144 111.0 119.2 159.0 -20.6 -1.5 12.2 -5.8 98 98 A L S < S- 0 0 13 -3,-1.3 3,-0.1 20,-0.2 -3,-0.1 0.252 83.1 -95.6 -52.3-169.6 1.3 9.9 -4.8 99 99 A L S S- 0 0 58 1,-0.4 2,-0.3 -4,-0.1 -1,-0.1 0.889 103.7 -12.0 -76.5 -41.6 4.9 10.8 -5.4 100 100 A R S S- 0 0 131 -5,-0.1 -1,-0.4 1,-0.1 -6,-0.1 -0.983 84.3 -87.1-156.0 154.6 4.8 8.8 -8.6 101 101 A V - 0 0 38 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.2 0.103 50.0-100.9 -52.4 175.7 2.5 6.3 -10.3 102 102 A L + 0 0 4 -11,-1.3 -64,-0.2 -8,-0.2 -1,-0.1 -0.733 50.7 147.0-102.9 154.4 2.8 2.6 -9.5 103 103 A T + 0 0 98 -66,-3.3 -65,-0.2 1,-0.4 -1,-0.1 0.394 60.5 40.9-152.1 -36.0 4.5 0.2 -11.7 104 104 A V E -b 38 0A 43 -67,-3.1 -65,-3.1 -89,-0.0 -1,-0.4 -0.966 69.5-121.9-133.3 146.1 6.1 -2.5 -9.6 105 105 A P E -b 39 0A 38 0, 0.0 -65,-0.2 0, 0.0 -72,-0.1 -0.555 18.6-150.0 -77.2 143.7 5.2 -4.6 -6.5 106 106 A C + 0 0 4 -67,-2.4 -74,-0.2 -2,-0.2 -66,-0.2 0.967 63.1 93.1 -80.4 -56.8 7.7 -4.3 -3.6 107 107 A Q S S- 0 0 35 -68,-0.2 -92,-0.1 -93,-0.1 -68,-0.1 0.232 80.6 -96.0 -36.6 161.6 7.5 -7.6 -1.9 108 108 A K - 0 0 91 -94,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.035 20.9-156.9 -76.7 178.1 9.8 -10.3 -2.8 109 109 A I - 0 0 158 1,-0.4 2,-0.1 2,-0.1 -1,-0.1 0.646 64.7 -11.9-119.1 -70.0 9.5 -13.2 -5.2 110 110 A G - 0 0 45 1,-0.2 -1,-0.4 2,-0.0 -2,-0.0 -0.348 68.2 -97.2-120.4-158.4 11.8 -16.0 -4.3 111 111 A T 0 0 134 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.889 360.0 360.0 -88.5 -83.2 14.8 -16.7 -2.1 112 112 A Q 0 0 256 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.780 360.0 360.0 -93.4 360.0 18.0 -16.3 -4.1 113 !* 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 0.0 114 1 B T 0 0 111 0, 0.0 2,-0.4 0, 0.0 -53,-0.0 0.000 360.0 360.0 360.0 83.2 5.1 8.2 8.7 115 2 B X - 0 0 89 -52,-0.1 -52,-0.2 -54,-0.1 -62,-0.1 -0.886 360.0-143.1-148.3 115.3 3.0 9.1 5.7 116 3 B E - 0 0 63 -54,-2.7 2,-0.8 -2,-0.4 -52,-0.3 0.128 41.6 -89.6 -55.6-175.1 4.0 11.2 2.8 117 4 B T 0 0 94 -54,-0.1 -1,-0.1 1,-0.1 -54,-0.1 -0.885 360.0 360.0-113.5 108.0 1.4 13.5 1.4 118 5 B L 0 0 11 -2,-0.8 -20,-0.2 -54,-0.1 -1,-0.1 -0.104 360.0 360.0 -73.7 360.0 -0.7 11.9 -1.2