==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORYLATION 26-MAR-96 1BLJ . COMPND 2 MOLECULE: P55 BLK PROTEIN TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.J.METZLER,B.LEITING,K.PRYOR,L.MUELLER,B.T.FARMER II . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 17.5 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 . 2 1.8 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 . 2 1.8 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 . 17 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.3 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+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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.7 -29.1 13.3 -19.3 2 2 A S - 0 0 124 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.346 360.0-115.6 -72.1 151.9 -29.0 12.4 -15.6 3 3 A V - 0 0 125 -2,-0.1 -1,-0.1 4,-0.0 0, 0.0 -0.755 28.2-137.9 -87.6 126.7 -26.2 13.2 -13.3 4 4 A A - 0 0 45 -2,-0.5 2,-0.7 1,-0.1 3,-0.2 -0.664 25.4-104.6 -88.0 144.1 -24.4 10.1 -12.0 5 5 A P S S- 0 0 124 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.591 96.5 -4.9 -74.0 111.9 -23.3 10.0 -8.3 6 6 A V S S- 0 0 122 -2,-0.7 2,-1.1 1,-0.1 0, 0.0 0.953 82.2-120.8 67.7 96.1 -19.6 10.6 -8.2 7 7 A E - 0 0 131 -3,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.525 39.1-155.2 -70.3 98.4 -18.1 10.7 -11.7 8 8 A T + 0 0 88 -2,-1.1 3,-0.1 -3,-0.1 -1,-0.0 -0.451 31.3 173.1 -82.1 147.3 -15.7 7.8 -11.5 9 9 A L S S- 0 0 151 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.685 74.9 -51.6-113.9 -51.9 -12.5 7.3 -13.6 10 10 A E + 0 0 83 5,-0.0 3,-0.1 3,-0.0 -2,-0.1 0.067 61.6 157.3-148.9 -91.7 -11.0 4.2 -11.9 11 11 A V + 0 0 89 1,-0.1 2,-0.4 -3,-0.1 -3,-0.0 0.556 54.8 109.6 56.7 15.7 -10.4 4.2 -8.1 12 12 A E S S- 0 0 89 4,-0.1 2,-2.4 98,-0.0 3,-0.2 -0.986 89.0 -28.7-128.0 129.6 -10.4 0.4 -8.4 13 13 A K S S+ 0 0 9 -2,-0.4 27,-0.6 1,-0.3 3,-0.2 -0.411 133.5 54.2 68.2 -62.3 -7.5 -1.9 -7.9 14 14 A W S S+ 0 0 31 -2,-2.4 26,-1.5 1,-0.3 2,-1.1 0.983 111.3 47.9 -63.4 -49.9 -4.7 0.4 -9.0 15 15 A F B S+a 40 0A 76 -3,-0.2 -1,-0.3 24,-0.2 -2,-0.2 -0.740 83.5 144.1 -96.6 95.7 -5.8 3.1 -6.5 16 16 A F - 0 0 47 -2,-1.1 2,-0.2 24,-0.8 -4,-0.1 -0.561 38.8-123.2-116.8 177.7 -6.3 1.2 -3.3 17 17 A R - 0 0 179 -2,-0.2 2,-2.4 24,-0.2 -1,-0.1 -0.409 56.0 -48.3-111.9-171.3 -5.7 1.9 0.4 18 18 A T S S+ 0 0 55 23,-0.3 2,-0.2 -2,-0.2 3,-0.1 -0.417 70.6 159.6 -67.7 70.5 -3.7 0.5 3.3 19 19 A I - 0 0 35 -2,-2.4 -3,-0.0 1,-0.2 22,-0.0 -0.486 56.1 -77.8 -83.9 162.1 -4.8 -3.1 2.8 20 20 A S >> - 0 0 52 -2,-0.2 4,-2.1 1,-0.1 3,-0.9 -0.318 39.9-115.0 -66.1 155.9 -2.4 -5.6 4.4 21 21 A R H 3> S+ 0 0 151 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.933 119.3 45.6 -52.4 -47.9 0.8 -6.2 2.4 22 22 A K H 3> S+ 0 0 125 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.685 108.2 59.6 -71.1 -14.8 -0.3 -9.8 1.9 23 23 A D H <> S+ 0 0 38 -3,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.919 104.9 44.7 -78.1 -46.6 -3.8 -8.8 0.9 24 24 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.826 114.9 52.1 -62.6 -30.9 -2.8 -6.6 -2.0 25 25 A E H X S+ 0 0 16 -4,-1.2 4,-2.6 -5,-0.3 3,-0.3 0.797 100.3 62.1 -75.4 -32.1 -0.5 -9.4 -3.0 26 26 A R H < S+ 0 0 133 -4,-1.1 4,-0.3 1,-0.2 -1,-0.2 0.835 103.7 49.8 -64.5 -33.6 -3.4 -12.0 -2.7 27 27 A Q H < S+ 0 0 21 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.746 114.3 42.7 -78.5 -25.5 -5.2 -10.1 -5.5 28 28 A L H < S+ 0 0 0 -4,-0.7 5,-0.3 -3,-0.3 -2,-0.2 0.893 106.1 60.2 -85.1 -43.0 -2.2 -10.0 -7.9 29 29 A L S < S+ 0 0 68 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.559 83.1 111.3 -60.7 -11.5 -1.1 -13.6 -7.3 30 30 A A S > S- 0 0 14 -4,-0.3 3,-1.6 -5,-0.2 -3,-0.0 -0.435 77.6-129.2 -67.5 142.2 -4.5 -14.7 -8.6 31 31 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.442 100.3 82.0 -70.1 -0.1 -4.5 -16.5 -12.0 32 32 A M T 3 S+ 0 0 117 -5,-0.1 2,-0.2 79,-0.0 -3,-0.1 0.671 101.1 25.2 -75.8 -22.5 -7.2 -14.0 -13.1 33 33 A N < - 0 0 23 -3,-1.6 2,-0.3 -5,-0.3 -5,-0.1 -0.484 68.8-151.7-126.8-165.4 -4.5 -11.4 -13.8 34 34 A K > - 0 0 103 74,-0.3 3,-2.0 -2,-0.2 74,-0.4 -0.953 47.6 -36.9-172.5 157.9 -0.8 -11.1 -14.7 35 35 A A T 3 S+ 0 0 27 20,-0.3 70,-0.2 -2,-0.3 3,-0.1 0.175 123.2 39.6 -24.5 109.6 2.4 -8.9 -14.5 36 36 A G T 3 S+ 0 0 1 1,-0.7 71,-0.9 68,-0.2 2,-0.3 -0.107 82.2 112.2 127.7 -29.1 1.2 -5.3 -14.8 37 37 A S < - 0 0 0 -3,-2.0 18,-1.1 69,-0.2 -1,-0.7 -0.623 55.3-178.0 -69.1 127.5 -1.9 -5.7 -12.7 38 38 A F E -B 54 0B 3 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.838 33.9-149.6-133.6 173.0 -1.1 -3.6 -9.6 39 39 A L E -B 53 0B 0 14,-1.4 14,-2.3 -2,-0.3 2,-0.7 -0.986 7.0-161.8-135.3 127.9 -2.2 -2.3 -6.1 40 40 A I B -a 15 0A 2 -26,-1.5 -24,-0.8 -27,-0.6 12,-0.2 -0.803 21.4-175.4-120.8 86.4 -1.1 1.1 -4.8 41 41 A R - 0 0 43 -2,-0.7 10,-1.7 -26,-0.1 -23,-0.3 -0.497 22.8-115.0 -79.2 152.3 -1.7 0.7 -1.0 42 42 A E B -C 50 0C 50 8,-0.2 2,-0.6 -2,-0.1 8,-0.3 -0.483 20.9-112.7 -86.5 157.9 -1.2 3.6 1.4 43 43 A S > - 0 0 28 6,-1.9 3,-2.1 -2,-0.1 5,-0.2 -0.777 24.2-145.4 -82.1 124.8 1.4 3.9 4.1 44 44 A E T 3 S+ 0 0 137 -2,-0.6 -1,-0.1 1,-0.3 6,-0.0 0.609 103.6 42.7 -71.1 -1.6 -0.9 3.9 7.3 45 45 A S T 3 S+ 0 0 96 4,-0.0 -1,-0.3 2,-0.0 2,-0.0 -0.058 97.4 153.6-121.5 21.0 1.7 6.3 8.9 46 46 A N < - 0 0 50 -3,-2.1 24,-0.0 3,-0.2 -4,-0.0 -0.240 54.1-151.9 -70.8 145.4 2.0 8.3 5.6 47 47 A K S S- 0 0 132 3,-0.1 24,-0.1 -2,-0.0 -1,-0.1 -0.467 95.3 -54.4-100.9 45.2 2.9 11.8 5.0 48 48 A G S S+ 0 0 29 1,-0.3 2,-0.1 -5,-0.2 24,-0.1 0.423 108.0 145.4 87.6 11.2 0.7 11.4 1.9 49 49 A A - 0 0 7 22,-0.1 -6,-1.9 -6,-0.1 -1,-0.3 -0.319 29.2-170.6 -80.0 157.2 2.8 8.4 0.9 50 50 A F E -CD 42 69C 25 19,-2.2 19,-0.6 -8,-0.3 2,-0.3 -0.553 9.6-144.9-128.4-170.4 1.7 5.2 -0.9 51 51 A S E - D 0 68C 28 -10,-1.7 2,-0.3 17,-0.2 17,-0.2 -0.882 14.4-137.5-152.3 172.3 3.3 1.7 -1.7 52 52 A L E - D 0 67C 3 15,-1.3 15,-1.2 -2,-0.3 2,-0.4 -0.960 9.4-164.2-157.2 133.9 2.9 -0.6 -4.7 53 53 A S E -B 39 0B 3 -14,-2.3 -14,-1.4 -2,-0.3 2,-0.3 -0.880 13.7-178.7-111.4 138.1 2.5 -4.4 -5.4 54 54 A V E -B 38 0B 0 -2,-0.4 2,-1.4 11,-0.3 -16,-0.2 -0.996 35.1-111.5-140.8 144.5 3.0 -5.9 -8.9 55 55 A K - 0 0 1 -18,-1.1 2,-0.7 -2,-0.3 -20,-0.3 -0.570 33.2-161.1 -81.6 94.6 2.7 -9.5 -10.1 56 56 A D B -E 63 0D 21 7,-1.6 7,-2.5 -2,-1.4 2,-1.1 -0.631 4.8-164.0 -79.6 114.4 6.3 -10.5 -10.8 57 57 A I + 0 0 96 -2,-0.7 2,-0.1 5,-0.2 -1,-0.1 -0.684 31.0 159.2-101.6 76.6 6.2 -13.5 -13.1 58 58 A T > - 0 0 32 -2,-1.1 4,-0.5 5,-0.1 3,-0.2 -0.391 58.2-103.9 -92.6 168.0 9.8 -14.6 -12.6 59 59 A T T 4 S+ 0 0 143 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 0.517 115.3 66.4 -74.7 -5.0 11.5 -17.9 -13.1 60 60 A Q T 4 S- 0 0 152 3,-0.0 -1,-0.2 1,-0.0 -3,-0.1 0.931 123.8 -67.8 -80.0 -48.5 11.5 -18.4 -9.3 61 61 A G T 4 - 0 0 50 -3,-0.2 -2,-0.1 -5,-0.1 -5,-0.1 0.103 69.2 -62.7 147.0 96.4 7.7 -18.7 -8.9 62 62 A E < + 0 0 74 -4,-0.5 2,-0.3 1,-0.1 -5,-0.2 0.655 68.2 169.6 9.7 90.6 4.9 -16.0 -9.4 63 63 A V B -E 56 0D 51 -7,-2.5 -7,-1.6 1,-0.2 -1,-0.1 -0.820 29.6-128.6-115.7 153.8 5.9 -13.5 -6.7 64 64 A V - 0 0 16 -2,-0.3 2,-0.3 -9,-0.3 -1,-0.2 0.203 26.4-127.5 -79.7-146.4 4.4 -10.0 -6.3 65 65 A K - 0 0 64 -10,-0.1 2,-0.3 2,-0.0 -11,-0.3 -0.911 8.3-141.0-153.7 167.9 6.7 -6.9 -5.9 66 66 A H + 0 0 99 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.986 18.6 175.9-143.7 131.4 7.1 -4.0 -3.5 67 67 A Y E -D 52 0C 41 -15,-1.2 -15,-1.3 -2,-0.3 2,-0.6 -0.934 25.7-131.1-135.2 157.4 7.9 -0.2 -4.1 68 68 A K E -D 51 0C 126 -2,-0.3 2,-0.7 -17,-0.2 -17,-0.2 -0.890 20.4-171.1-118.8 99.8 8.1 2.9 -2.0 69 69 A I E -D 50 0C 1 -2,-0.6 -19,-2.2 -19,-0.6 2,-0.5 -0.819 4.7-164.8 -93.4 111.9 6.2 5.9 -3.3 70 70 A R E -F 78 0E 106 8,-2.1 8,-1.6 -2,-0.7 2,-0.6 -0.862 17.7-131.7-100.7 133.3 6.9 9.1 -1.5 71 71 A S E -F 77 0E 19 -2,-0.5 2,-0.4 6,-0.2 6,-0.3 -0.784 23.3-158.8 -90.8 117.2 4.5 11.9 -2.0 72 72 A L E > -F 76 0E 38 4,-0.9 4,-1.5 -2,-0.6 3,-0.1 -0.771 20.6-148.9-101.4 141.9 6.3 15.2 -2.8 73 73 A D T 4 S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.2 4,-0.0 0.787 107.0 35.1 -72.3 -30.2 4.8 18.6 -2.3 74 74 A N T 4 S+ 0 0 138 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.258 133.6 25.6-106.6 5.2 7.0 19.8 -5.2 75 75 A G T 4 S- 0 0 19 -3,-0.1 2,-1.7 1,-0.1 10,-0.7 0.322 85.5-134.3-155.9 14.5 6.9 16.6 -7.3 76 76 A G E < S-Fg 72 85E 12 -4,-1.5 -4,-0.9 10,-0.3 2,-0.3 -0.450 72.8 -10.1 70.7 -85.2 3.8 14.5 -6.6 77 77 A Y E -FH 71 85E 37 8,-2.4 8,-2.1 -2,-1.7 2,-0.3 -0.989 57.6-176.1-152.1 145.5 5.2 10.9 -6.3 78 78 A Y E +FH 70 84E 69 -8,-1.6 -8,-2.1 -2,-0.3 6,-0.2 -0.996 19.7 166.7-147.0 143.1 8.5 9.1 -6.8 79 79 A I E S+ 0 0 21 4,-1.0 -11,-0.2 1,-0.6 -1,-0.1 0.644 91.9 31.7-113.4 -47.3 9.7 5.5 -6.6 80 80 A S E > S- H 0 83E 38 3,-0.8 3,-1.1 1,-0.1 -1,-0.6 -0.964 86.2-135.2-109.9 127.7 12.9 6.0 -8.4 81 81 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.712 106.9 60.6 -60.0 -15.7 14.2 9.6 -7.7 82 82 A R T 3 S+ 0 0 179 1,-0.2 2,-0.6 -3,-0.0 -4,-0.0 0.853 104.2 53.6 -75.2 -38.3 15.0 9.8 -11.4 83 83 A I E < + H 0 80E 17 -3,-1.1 -4,-1.0 17,-0.1 -3,-0.8 -0.910 69.0 160.3-110.8 115.8 11.2 9.2 -12.2 84 84 A T E - H 0 78E 67 -2,-0.6 -6,-0.2 -6,-0.2 -8,-0.1 -0.892 15.3-168.9-128.4 151.5 8.8 11.6 -10.6 85 85 A F E -gH 76 77E 34 -8,-2.1 -8,-2.4 -10,-0.7 6,-0.1 -0.988 34.7-116.4-146.3 147.2 5.2 12.4 -11.5 86 86 A P S S- 0 0 104 0, 0.0 2,-0.3 0, 0.0 -10,-0.3 0.576 99.1 -3.5 -63.4 -9.4 2.7 15.1 -10.3 87 87 A T S > S- 0 0 42 -12,-0.2 4,-0.8 -10,-0.2 3,-0.3 -0.953 79.7 -98.4-168.7 167.5 0.5 12.4 -9.0 88 88 A L H >> S+ 0 0 1 -2,-0.3 4,-2.5 1,-0.2 3,-0.9 0.888 118.6 62.3 -65.4 -34.1 0.3 8.6 -8.9 89 89 A Q H 34 S+ 0 0 120 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.847 102.2 48.7 -63.6 -30.7 -2.1 8.7 -11.8 90 90 A A H 3> S+ 0 0 8 -3,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.714 113.1 50.2 -74.2 -21.0 0.5 10.2 -14.1 91 91 A L H S+ 0 0 130 -4,-0.4 4,-0.8 -5,-0.2 -2,-0.2 0.881 112.3 39.8 -89.7 -50.2 -0.4 6.3 -17.0 94 94 A H H >X S+ 0 0 69 -4,-1.3 4,-1.8 1,-0.2 3,-0.7 0.901 115.3 52.5 -65.3 -45.1 3.3 6.2 -18.1 95 95 A Y H 3< S+ 0 0 0 -4,-1.7 11,-1.3 1,-0.2 -1,-0.2 0.797 96.3 70.2 -65.2 -27.8 3.8 2.8 -16.5 96 96 A S H 34 S+ 0 0 41 -4,-0.3 -1,-0.2 9,-0.2 3,-0.2 0.893 117.0 20.4 -56.3 -42.0 0.8 1.4 -18.4 97 97 A K H << S+ 0 0 171 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.582 143.9 20.0-103.2 -10.3 2.6 1.6 -21.7 98 98 A K < - 0 0 108 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 -0.666 59.0-163.0-164.3 98.6 6.1 1.6 -20.3 99 99 A G - 0 0 5 -4,-0.2 3,-0.4 -3,-0.2 -4,-0.2 0.741 30.8-151.2 -50.5 -32.6 6.9 0.5 -16.8 100 100 A D S S- 0 0 25 1,-0.2 -1,-0.1 -6,-0.1 -5,-0.1 0.941 71.3 -22.0 53.2 65.2 10.1 2.3 -17.1 101 101 A G S S+ 0 0 73 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.245 109.5 106.8 93.4 -10.8 12.4 0.3 -14.9 102 102 A L S S- 0 0 4 -3,-0.4 -2,-0.1 1,-0.1 -48,-0.0 0.580 81.6-135.8 -71.3 -10.9 9.6 -1.2 -12.8 103 103 A C S S+ 0 0 82 -47,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.405 88.5 63.6 66.8 2.8 10.4 -4.4 -14.7 104 104 A Q S S- 0 0 25 -48,-0.1 2,-0.2 -68,-0.1 -68,-0.2 -0.815 73.7-157.1-160.8 107.9 6.6 -4.8 -15.1 105 105 A K - 0 0 94 -2,-0.3 -9,-0.2 -70,-0.2 -10,-0.1 -0.591 36.3 -94.4 -84.6 144.9 4.6 -2.3 -17.0 106 106 A L + 0 0 8 -11,-1.3 -69,-0.2 -2,-0.2 -1,-0.1 -0.144 48.1 158.9 -67.2 160.6 1.0 -2.1 -16.1 107 107 A T - 0 0 56 -71,-0.9 -1,-0.1 -73,-0.1 -70,-0.1 0.410 66.4 -1.8-138.7 -69.5 -1.8 -3.9 -18.0 108 108 A L - 0 0 101 -74,-0.4 2,-0.9 -95,-0.0 -74,-0.3 -0.926 69.0-118.6-141.3 113.0 -5.0 -4.4 -16.1 109 109 A P - 0 0 40 0, 0.0 -95,-0.2 0, 0.0 3,-0.1 -0.307 64.7 -83.4 -56.3 94.9 -5.6 -3.2 -12.4 110 110 A C S S- 0 0 7 -2,-0.9 2,-0.5 -97,-0.1 -82,-0.1 0.139 73.2 -48.4 35.7-145.0 -6.2 -6.7 -11.0 111 111 A V - 0 0 30 -84,-0.2 2,-0.3 -78,-0.0 -1,-0.1 -0.976 57.3-126.9-120.5 110.8 -9.7 -8.3 -11.2 112 112 A N + 0 0 109 -2,-0.5 2,-0.4 -3,-0.1 -2,-0.1 -0.445 31.8 178.6 -63.8 120.6 -12.5 -5.9 -10.1 113 113 A L 0 0 110 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.859 360.0 360.0-131.4 93.8 -14.5 -7.8 -7.4 114 114 A A 0 0 154 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.251 360.0 360.0-162.6 360.0 -17.4 -5.7 -6.1