==== 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 SH2 DOMAIN 18-NOV-97 1BFJ . COMPND 2 MOLECULE: P85 ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.SIEGAL,B.DAVIS,S.M.KRISTENSEN,A.SANKAR,J.LINACRE, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.3 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 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 E 0 0 217 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 96.0 -1.8 -18.1 2 2 A D - 0 0 128 1,-0.1 3,-0.0 2,-0.0 0, 0.0 -0.387 360.0-132.3 -64.3 138.6 92.3 -2.1 -16.9 3 3 A L > - 0 0 82 1,-0.1 3,-2.7 -2,-0.1 4,-0.3 -0.834 2.6-141.5 -97.7 123.5 92.0 -1.3 -13.2 4 4 A P G > S+ 0 0 54 0, 0.0 3,-1.1 0, 0.0 6,-0.3 0.702 96.0 80.3 -53.4 -16.7 90.0 -3.9 -11.1 5 5 A H G 3 S+ 0 0 11 1,-0.2 6,-0.1 5,-0.1 77,-0.1 0.781 75.8 72.3 -64.2 -23.6 88.6 -0.8 -9.3 6 6 A H G < S+ 0 0 85 -3,-2.7 2,-0.5 2,-0.0 -1,-0.2 0.874 90.9 65.3 -60.8 -34.6 86.2 -0.3 -12.2 7 7 A D S X> S- 0 0 71 -3,-1.1 4,-0.7 -4,-0.3 3,-0.5 -0.771 71.2-153.3 -93.8 129.8 84.2 -3.4 -11.0 8 8 A E H >> S+ 0 0 109 -2,-0.5 4,-4.9 1,-0.2 3,-0.6 0.823 93.0 67.8 -68.4 -29.4 82.4 -3.1 -7.6 9 9 A K H 34 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.881 91.8 61.4 -60.0 -34.5 82.6 -6.9 -7.2 10 10 A T H <4 S+ 0 0 2 -3,-0.5 96,-3.8 -6,-0.3 95,-0.4 0.890 131.4 4.6 -61.3 -36.7 86.4 -6.6 -6.9 11 11 A W H << S+ 0 0 7 -4,-0.7 24,-3.8 -3,-0.6 2,-0.4 0.679 117.9 79.3-118.6 -32.2 86.0 -4.4 -3.8 12 12 A N E < +a 35 0A 45 -4,-4.9 24,-0.2 22,-0.3 3,-0.1 -0.641 45.3 174.3 -81.3 130.0 82.2 -4.4 -3.1 13 13 A V E - 0 0 39 22,-2.1 2,-0.3 -2,-0.4 -1,-0.1 0.489 42.2-121.1-112.2 -5.7 81.0 -7.5 -1.3 14 14 A G E -a 36 0A 28 21,-0.8 23,-0.6 1,-0.1 2,-0.5 -0.703 62.9 -29.2 101.5-155.9 77.4 -6.4 -0.7 15 15 A S S S+ 0 0 78 -2,-0.3 -1,-0.1 21,-0.2 21,-0.1 -0.186 82.5 162.4 -92.5 44.7 75.7 -6.1 2.7 16 16 A S - 0 0 18 -2,-0.5 21,-0.2 1,-0.1 -2,-0.1 -0.269 48.6 -94.9 -61.6 150.7 77.8 -8.9 4.2 17 17 A N > - 0 0 110 1,-0.1 4,-1.8 19,-0.1 -1,-0.1 -0.342 29.1-120.5 -66.0 149.5 77.8 -9.0 8.0 18 18 A R H > S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.895 113.7 57.6 -60.0 -37.7 80.7 -7.2 9.6 19 19 A N H > S+ 0 0 116 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.941 105.9 49.1 -59.8 -42.8 81.8 -10.4 11.3 20 20 A K H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 104.8 59.6 -64.1 -34.8 82.1 -12.1 7.9 21 21 A A H X S+ 0 0 0 -4,-1.8 4,-3.6 1,-0.2 5,-0.3 0.877 96.8 61.2 -61.5 -33.9 84.1 -9.0 6.7 22 22 A E H X S+ 0 0 59 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.950 103.3 49.3 -59.4 -44.1 86.6 -9.9 9.5 23 23 A N H < S+ 0 0 109 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.940 114.0 46.0 -60.2 -41.9 87.3 -13.2 7.7 24 24 A L H < S+ 0 0 17 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.885 118.8 41.2 -68.2 -35.5 87.7 -11.2 4.5 25 25 A L H >< S+ 0 0 2 -4,-3.6 3,-0.7 -5,-0.2 2,-0.6 0.631 103.2 84.1 -86.6 -10.9 89.9 -8.7 6.3 26 26 A R T 3< S+ 0 0 128 -4,-2.1 3,-0.1 -5,-0.3 23,-0.0 -0.793 98.8 17.2 -93.8 123.4 91.6 -11.6 8.2 27 27 A G T 3 S+ 0 0 84 -2,-0.6 2,-0.5 1,-0.3 -1,-0.2 0.470 98.8 118.7 96.7 2.3 94.4 -13.3 6.2 28 28 A K < - 0 0 70 -3,-0.7 -1,-0.3 4,-0.1 3,-0.1 -0.862 63.7-125.9-104.8 133.3 94.7 -10.3 3.8 29 29 A R > - 0 0 217 -2,-0.5 3,-1.6 1,-0.1 20,-0.3 -0.272 46.2 -75.6 -69.9 161.2 97.9 -8.3 3.6 30 30 A D T 3 S+ 0 0 43 1,-0.2 20,-0.2 18,-0.1 -1,-0.1 -0.274 119.0 42.3 -57.5 140.1 97.8 -4.5 4.1 31 31 A G T 3 S+ 0 0 5 18,-1.8 72,-2.0 1,-0.3 71,-0.5 0.034 84.4 110.3 110.2 -26.8 96.3 -2.6 1.1 32 32 A T E < +b 103 0A 20 -3,-1.6 17,-1.5 17,-0.2 -1,-0.3 -0.693 43.6 160.1 -83.8 124.2 93.5 -5.1 0.4 33 33 A F E -bC 104 48A 0 70,-2.3 72,-1.1 -2,-0.5 2,-0.3 -0.886 24.5-152.0-138.4 171.6 90.1 -3.6 1.2 34 34 A L E - C 0 47A 2 13,-2.8 13,-2.3 -2,-0.3 2,-0.5 -0.950 16.7-124.7-140.8 161.2 86.4 -4.1 0.4 35 35 A V E +aC 12 46A 12 -24,-3.8 -22,-2.1 -2,-0.3 -21,-0.8 -0.920 43.0 140.9-112.2 129.7 83.3 -1.9 0.3 36 36 A R E -aC 14 45A 4 9,-2.6 9,-3.1 -2,-0.5 2,-0.2 -0.808 46.5 -90.3-148.0-171.2 80.2 -2.7 2.3 37 37 A E E - C 0 44A 49 -23,-0.6 7,-0.2 7,-0.3 5,-0.1 -0.542 40.0-104.1-103.3 175.5 77.5 -1.0 4.3 38 38 A S S S- 0 0 20 5,-1.3 2,-0.5 3,-0.3 6,-0.1 0.482 75.7 -99.3 -76.8 5.5 77.5 -0.2 8.0 39 39 A S S S+ 0 0 47 2,-0.3 -1,-0.2 4,-0.3 -2,-0.1 -0.911 97.7 6.6 118.2-103.6 75.1 -3.2 8.0 40 40 A K S S+ 0 0 196 -2,-0.5 2,-0.1 -3,-0.1 -1,-0.1 0.554 111.3 93.4 -91.2 -6.1 71.4 -2.4 8.1 41 41 A Q S S- 0 0 125 1,-0.1 -3,-0.3 2,-0.1 -2,-0.3 -0.479 83.3-123.6 -83.8 157.5 71.9 1.4 7.7 42 42 A G S S+ 0 0 53 -2,-0.1 2,-0.1 -5,-0.1 -1,-0.1 0.369 80.9 107.5 -81.9 9.0 71.9 3.0 4.3 43 43 A C - 0 0 64 1,-0.0 -5,-1.3 17,-0.0 2,-0.3 -0.457 63.6-137.2 -82.3 160.6 75.4 4.4 5.0 44 44 A Y E -CD 37 59A 67 15,-1.3 15,-3.6 -7,-0.2 2,-0.3 -0.892 18.6-175.5-119.7 150.8 78.5 2.9 3.2 45 45 A A E -CD 36 58A 8 -9,-3.1 -9,-2.6 -2,-0.3 2,-0.6 -0.991 18.8-143.0-146.0 137.2 81.9 2.0 4.6 46 46 A C E -CD 35 57A 6 11,-1.3 11,-1.9 -2,-0.3 2,-0.5 -0.861 19.0-156.8-100.5 119.3 85.2 0.8 3.0 47 47 A S E +CD 34 56A 2 -13,-2.3 -13,-2.8 -2,-0.6 2,-0.3 -0.820 16.6 177.5 -98.5 130.5 87.0 -1.8 5.3 48 48 A V E -CD 33 55A 1 7,-1.6 7,-2.4 -2,-0.5 2,-0.5 -0.887 27.9-123.2-128.6 162.2 90.7 -2.2 4.7 49 49 A V E - D 0 54A 11 -17,-1.5 -18,-1.8 -2,-0.3 2,-0.4 -0.866 25.8-156.9-103.7 132.9 93.5 -4.2 6.3 50 50 A V - 0 0 9 3,-1.8 49,-0.1 -2,-0.5 -20,-0.1 -0.864 31.4-115.4-111.9 146.3 96.5 -2.3 7.7 51 51 A D S S+ 0 0 145 47,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.680 122.7 40.8 -49.9 -11.0 100.0 -3.7 8.2 52 52 A G S S- 0 0 58 1,-0.4 2,-0.3 44,-0.1 -1,-0.2 0.819 130.0 -28.4-105.5 -50.8 99.1 -2.9 11.8 53 53 A E - 0 0 145 2,-0.0 -3,-1.8 0, 0.0 2,-0.4 -0.993 64.5 -88.3-161.0 166.7 95.5 -4.0 12.2 54 54 A V E -D 49 0A 44 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.665 48.5-178.0 -82.8 130.3 92.2 -4.4 10.4 55 55 A K E -D 48 0A 41 -7,-2.4 -7,-1.6 -2,-0.4 2,-0.7 -0.923 25.6-134.8-129.4 156.9 90.1 -1.2 10.4 56 56 A H E -D 47 0A 86 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.898 19.4-161.8-112.4 108.8 86.6 -0.3 9.1 57 57 A C E -D 46 0A 33 -11,-1.9 -11,-1.3 -2,-0.7 2,-0.4 -0.730 14.1-137.8 -90.4 133.6 86.6 3.1 7.3 58 58 A V E -D 45 0A 80 -2,-0.4 2,-0.4 -13,-0.3 -13,-0.3 -0.724 9.6-152.1 -93.4 140.2 83.1 4.7 6.9 59 59 A I E -D 44 0A 6 -15,-3.6 -15,-1.3 -2,-0.4 8,-0.3 -0.894 10.7-143.2-109.6 136.1 82.0 6.3 3.7 60 60 A N - 0 0 67 -2,-0.4 8,-0.1 -17,-0.1 -17,-0.0 -0.550 2.5-151.9 -93.8 163.0 79.4 9.2 3.8 61 61 A K + 0 0 150 -2,-0.2 2,-0.3 4,-0.1 -1,-0.0 -0.381 52.7 109.1-131.9 59.9 76.7 9.7 1.1 62 62 A T S > S- 0 0 90 1,-0.1 3,-2.2 0, 0.0 5,-0.1 -0.935 82.0-102.6-131.6 156.1 75.9 13.4 1.1 63 63 A A T 3 S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.3 11,-0.0 0.892 131.4 22.3 -43.0 -42.1 76.6 16.2 -1.4 64 64 A T T 3 S+ 0 0 100 10,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.251 121.3 71.0-108.9 10.6 79.4 17.2 0.9 65 65 A G < + 0 0 10 -3,-2.2 9,-0.1 1,-0.1 -4,-0.1 0.721 33.9 127.1 -91.9-103.4 79.8 13.8 2.6 66 66 A Y S S- 0 0 61 1,-0.2 2,-0.4 -7,-0.1 -1,-0.1 0.313 98.5 -80.3 64.2 -17.2 81.3 10.9 0.6 67 67 A G S S+ 0 0 15 -8,-0.3 2,-0.6 -3,-0.1 -1,-0.2 -0.697 117.1 55.1 126.9 -82.3 83.6 10.6 3.6 68 68 A F + 0 0 48 -2,-0.4 6,-0.3 1,-0.2 5,-0.3 -0.754 49.8 152.5 -89.8 121.9 86.4 13.2 3.4 69 69 A A > + 0 0 41 -2,-0.6 3,-0.7 3,-0.1 -1,-0.2 0.465 57.8 78.5-123.6 -9.0 85.1 16.7 3.0 70 70 A E T 3 S+ 0 0 151 1,-0.2 -2,-0.1 2,-0.1 -1,-0.0 0.874 95.8 48.8 -69.8 -34.8 87.9 18.7 4.6 71 71 A P T 3 S- 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.458 107.5-125.6 -83.5 -0.8 90.1 18.4 1.4 72 72 A Y < + 0 0 186 -3,-0.7 -3,-0.1 -8,-0.1 -2,-0.1 0.899 52.2 158.9 59.3 37.7 87.2 19.5 -0.8 73 73 A N - 0 0 42 -5,-0.3 3,-0.1 1,-0.1 -4,-0.1 0.916 25.2-165.5 -60.6 -39.1 87.6 16.3 -2.9 74 74 A L - 0 0 130 -6,-0.3 -1,-0.1 1,-0.2 -5,-0.1 0.941 14.2-150.6 55.0 45.3 84.0 16.7 -4.2 75 75 A Y - 0 0 10 1,-0.2 -1,-0.2 5,-0.0 3,-0.1 -0.226 8.2-151.6 -49.8 127.6 84.1 13.1 -5.5 76 76 A S S S+ 0 0 79 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.876 76.4 1.4 -72.1 -35.0 81.8 12.9 -8.5 77 77 A S S > S- 0 0 43 1,-0.1 4,-1.5 -11,-0.0 3,-0.3 -0.961 74.8-107.1-147.1 164.7 81.1 9.2 -7.8 78 78 A L H > S+ 0 0 71 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.837 115.2 65.4 -64.3 -29.6 82.0 6.4 -5.3 79 79 A K H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.941 102.7 45.8 -60.0 -43.9 84.2 4.8 -8.0 80 80 A E H > S+ 0 0 92 -3,-0.3 4,-3.4 1,-0.2 5,-0.2 0.889 107.2 59.9 -66.7 -35.4 86.5 7.9 -7.9 81 81 A L H X S+ 0 0 2 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.923 105.0 48.3 -59.8 -41.6 86.5 7.8 -4.1 82 82 A V H X S+ 0 0 2 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.947 116.2 43.2 -65.2 -44.7 87.9 4.3 -4.1 83 83 A L H X S+ 0 0 46 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.898 109.7 56.9 -68.5 -39.6 90.7 5.3 -6.6 84 84 A H H >X S+ 0 0 70 -4,-3.4 4,-1.3 1,-0.2 3,-0.7 0.937 106.8 48.3 -59.9 -43.8 91.4 8.6 -4.9 85 85 A Y H 3< S+ 0 0 9 -4,-1.9 16,-0.4 -5,-0.2 -1,-0.2 0.799 99.7 69.9 -67.9 -23.1 92.2 6.8 -1.6 86 86 A Q H 3< S+ 0 0 52 -4,-1.0 -1,-0.2 14,-0.3 -2,-0.2 0.909 108.7 34.1 -60.5 -38.4 94.4 4.4 -3.6 87 87 A H H << S+ 0 0 155 -4,-1.1 2,-0.5 -3,-0.7 -1,-0.2 0.681 112.4 73.4 -89.8 -18.0 96.9 7.3 -4.1 88 88 A T S < S- 0 0 50 -4,-1.3 2,-0.5 -5,-0.2 13,-0.3 -0.817 80.0-134.4 -99.2 133.4 96.2 8.8 -0.7 89 89 A S > - 0 0 35 -2,-0.5 3,-1.1 1,-0.1 11,-0.2 -0.704 6.3-141.8 -87.0 129.4 97.6 7.1 2.4 90 90 A L T 3 S+ 0 0 10 9,-2.8 7,-0.4 -2,-0.5 8,-0.3 0.715 74.1 113.5 -61.9 -16.5 95.0 6.7 5.3 91 91 A V B 3>> +E 97 0B 53 6,-0.6 6,-1.0 8,-0.2 4,-0.9 0.788 60.7 83.7 -23.9 -43.9 98.0 7.4 7.6 92 92 A Q T <45S+ 0 0 101 -3,-1.1 5,-0.3 3,-0.2 4,-0.2 0.027 70.2 55.8 -55.3 175.3 96.1 10.7 8.4 93 93 A H T 45S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.982 138.7 2.3 60.0 55.1 93.3 10.4 11.0 94 94 A N T 45S- 0 0 131 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.147 98.6-117.1 119.7 -12.5 95.7 9.0 13.7 95 95 A D T <5S+ 0 0 123 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.2 0.682 103.6 85.7 58.4 11.4 98.9 9.2 11.5 96 96 A S < + 0 0 88 -5,-0.6 2,-0.9 -4,-0.2 -5,-0.2 0.301 55.5 92.3-124.0 8.5 99.0 5.4 12.0 97 97 A L B +E 91 0B 26 -6,-1.0 2,-1.8 -7,-0.4 -6,-0.6 -0.455 49.6 168.3 -99.9 62.8 96.7 4.3 9.1 98 98 A N + 0 0 110 -2,-0.9 -47,-0.4 -8,-0.3 2,-0.3 -0.522 36.4 100.4 -78.6 85.3 99.4 3.8 6.5 99 99 A V - 0 0 5 -2,-1.8 -9,-2.8 -49,-0.1 2,-0.3 -0.989 51.0-153.0-160.9 155.4 97.5 2.0 3.8 100 100 A T - 0 0 38 -2,-0.3 2,-2.3 -11,-0.2 3,-0.5 -0.927 34.1-107.7-131.9 159.2 95.8 2.8 0.5 101 101 A L S S+ 0 0 5 -16,-0.4 -15,-0.3 -13,-0.3 -69,-0.1 -0.433 74.7 126.0 -82.9 67.7 92.8 1.2 -1.4 102 102 A A + 0 0 25 -2,-2.3 -1,-0.2 -71,-0.5 -70,-0.2 0.719 59.1 53.5 -98.4 -25.4 95.2 -0.3 -4.0 103 103 A Y E S-b 32 0A 151 -72,-2.0 -70,-2.3 -3,-0.5 -1,-0.2 -0.939 75.9-135.2-117.7 133.0 94.1 -4.0 -3.8 104 104 A P E > -b 33 0A 17 0, 0.0 3,-0.6 0, 0.0 -93,-0.2 -0.463 12.9-133.6 -78.7 149.8 90.5 -5.3 -4.2 105 105 A V T 3 S+ 0 0 9 -72,-1.1 -94,-0.2 -95,-0.4 -71,-0.1 0.733 105.0 34.4 -76.5 -18.9 89.2 -8.0 -1.8 106 106 A Y T 3 S+ 0 0 106 -96,-3.8 -1,-0.2 0, 0.0 2,-0.2 -0.405 76.2 177.0-132.7 62.2 87.8 -10.0 -4.8 107 107 A A < - 0 0 37 -3,-0.6 -102,-0.0 1,-0.2 -4,-0.0 -0.447 29.1-139.4 -66.8 131.6 90.2 -9.5 -7.8 108 108 A Q - 0 0 125 -2,-0.2 -1,-0.2 1,-0.1 -98,-0.0 0.900 19.3-158.7 -60.0 -39.2 89.0 -11.6 -10.8 109 109 A Q + 0 0 165 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.955 22.7 168.9 59.6 47.6 92.6 -12.7 -11.6 110 110 A R 0 0 216 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.909 360.0 360.0 -60.7 -37.4 91.6 -13.5 -15.2 111 111 A R 0 0 283 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.883 360.0 360.0-155.5 360.0 95.3 -13.8 -16.0