==== 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 1BFI . 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) . 7719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 18.0 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 . 4 3.6 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 . 10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.6 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 . 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 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 . 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 . 2 1 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 . 1 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 0 227 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.7 96.0 -3.9 -18.4 2 2 A D - 0 0 140 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.391 360.0-123.9 -67.1 145.6 92.5 -3.1 -17.4 3 3 A L > - 0 0 98 1,-0.1 3,-1.4 -2,-0.1 4,-0.2 -0.747 7.6-133.8 -93.8 139.3 92.1 -1.9 -13.8 4 4 A P G > S+ 0 0 37 0, 0.0 3,-1.0 0, 0.0 6,-0.3 0.525 93.8 87.3 -68.6 -3.0 89.8 -3.9 -11.5 5 5 A H G 3 S+ 0 0 20 1,-0.3 6,-0.1 5,-0.1 77,-0.1 0.848 77.1 64.8 -66.8 -29.7 88.3 -0.5 -10.3 6 6 A H G < S+ 0 0 156 -3,-1.4 2,-0.6 1,-0.0 -1,-0.3 0.791 92.4 77.8 -63.4 -22.4 85.9 -0.7 -13.2 7 7 A D <> - 0 0 47 -3,-1.0 4,-0.6 -4,-0.2 3,-0.4 -0.775 65.2-165.3 -92.2 119.9 84.5 -3.7 -11.5 8 8 A E H >> S+ 0 0 109 -2,-0.6 4,-3.3 1,-0.2 3,-0.9 0.902 89.5 58.3 -69.3 -40.3 82.3 -2.9 -8.5 9 9 A K H 34 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.2 97,-0.1 0.748 92.0 71.3 -64.1 -20.5 82.4 -6.5 -7.2 10 10 A T H 34 S+ 0 0 3 -3,-0.4 96,-4.0 -6,-0.3 97,-0.3 0.904 124.4 6.6 -64.5 -37.3 86.2 -6.3 -7.0 11 11 A W H << S+ 0 0 15 -3,-0.9 24,-4.8 -4,-0.6 2,-0.6 0.545 115.0 89.2-119.2 -14.8 86.0 -3.9 -4.0 12 12 A N B < +a 35 0A 55 -4,-3.3 24,-0.2 -5,-0.2 3,-0.1 -0.747 34.6 149.4 -89.7 120.1 82.2 -4.0 -3.3 13 13 A V > + 0 0 6 22,-3.7 3,-2.0 -2,-0.6 23,-0.2 -0.103 13.5 142.0-138.0 36.3 81.2 -6.7 -0.9 14 14 A G T 3 S+ 0 0 11 1,-0.3 22,-0.1 21,-0.2 -1,-0.1 0.851 73.0 61.8 -49.9 -33.5 78.1 -5.2 0.8 15 15 A S T 3 S+ 0 0 124 -3,-0.1 -1,-0.3 2,-0.1 21,-0.1 0.868 85.6 93.7 -63.0 -32.0 76.5 -8.6 0.7 16 16 A S S < S- 0 0 14 -3,-2.0 2,-0.1 1,-0.1 -3,-0.1 -0.344 81.0-125.5 -61.6 138.5 79.4 -9.8 3.0 17 17 A N > - 0 0 94 1,-0.1 4,-3.0 19,-0.1 5,-0.2 -0.390 23.2-105.9 -81.6 163.9 78.5 -9.7 6.7 18 18 A R H > S+ 0 0 157 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.941 124.9 44.8 -57.2 -44.8 80.6 -7.8 9.2 19 19 A N H > S+ 0 0 120 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.945 112.9 50.8 -65.4 -42.7 81.9 -11.1 10.6 20 20 A K H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.895 103.5 60.9 -61.1 -36.2 82.5 -12.4 7.1 21 21 A A H X S+ 0 0 0 -4,-3.0 4,-4.0 1,-0.2 5,-0.4 0.894 96.5 59.4 -59.5 -37.3 84.4 -9.1 6.4 22 22 A E H X S+ 0 0 56 -4,-1.4 4,-3.5 -3,-0.5 -1,-0.2 0.954 106.9 46.3 -58.4 -45.2 86.9 -10.1 9.1 23 23 A N H < S+ 0 0 105 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.949 115.4 46.4 -62.1 -44.2 87.7 -13.2 7.2 24 24 A L H < S+ 0 0 18 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 118.4 41.8 -64.4 -40.2 87.9 -11.2 4.0 25 25 A L H >< S+ 0 0 5 -4,-4.0 3,-1.0 -5,-0.2 2,-0.3 0.843 106.3 77.7 -75.7 -29.9 90.0 -8.6 5.8 26 26 A R T 3< S+ 0 0 158 -4,-3.5 3,-0.1 -5,-0.4 23,-0.0 -0.594 98.3 23.6 -79.6 136.3 91.9 -11.4 7.5 27 27 A G T 3 S+ 0 0 88 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.354 96.6 117.0 92.8 -8.6 94.6 -13.1 5.3 28 28 A K < - 0 0 49 -3,-1.0 -1,-0.3 -5,-0.1 3,-0.1 -0.767 66.9-121.4 -96.1 137.9 94.8 -10.1 3.0 29 29 A R > - 0 0 159 -2,-0.4 3,-1.6 1,-0.1 20,-0.2 -0.254 46.6 -77.4 -69.5 162.8 98.2 -8.2 2.8 30 30 A D T 3 S+ 0 0 63 1,-0.2 20,-0.2 18,-0.1 -1,-0.1 -0.315 118.5 43.2 -60.2 142.9 98.2 -4.5 3.8 31 31 A G T 3 S+ 0 0 4 18,-1.6 71,-2.8 1,-0.4 72,-0.7 -0.015 83.6 112.6 109.4 -30.5 96.8 -2.3 1.0 32 32 A T E < +b 103 0A 4 -3,-1.6 17,-1.7 70,-0.2 -1,-0.4 -0.565 42.8 171.6 -76.2 135.8 93.8 -4.5 0.2 33 33 A F E -bC 104 48A 0 70,-1.4 72,-0.8 -2,-0.3 2,-0.3 -0.945 18.8-150.0-140.8 162.9 90.5 -2.9 1.2 34 34 A L E - C 0 47A 1 13,-3.0 13,-1.9 -2,-0.3 2,-0.4 -0.959 8.8-139.3-134.2 154.5 86.8 -3.7 0.7 35 35 A V E +aC 12 46A 13 -24,-4.8 -22,-3.7 -2,-0.3 2,-0.3 -0.914 31.3 157.6-113.7 138.2 83.7 -1.6 0.3 36 36 A R E - C 0 45A 20 9,-2.5 9,-2.4 -2,-0.4 2,-0.2 -0.956 34.3-114.0-150.5 170.0 80.4 -2.6 2.0 37 37 A E E - C 0 44A 63 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.524 38.4-103.5-101.2 175.8 77.1 -1.1 3.2 38 38 A S - 0 0 35 5,-2.2 2,-1.6 3,-0.7 3,-0.5 0.430 60.4-124.8 -77.9 9.1 75.8 -0.8 6.8 39 39 A S S S+ 0 0 53 1,-0.2 -1,-0.2 4,-0.2 -22,-0.0 -0.578 92.0 15.4 85.2 -77.4 73.8 -3.7 5.5 40 40 A K S S+ 0 0 203 -2,-1.6 -1,-0.2 -3,-0.1 2,-0.2 0.730 115.8 77.0-100.1 -25.9 70.2 -2.5 6.2 41 41 A Q S S- 0 0 137 -3,-0.5 -3,-0.7 1,-0.1 -2,-0.2 -0.554 85.3-124.1 -84.1 150.4 71.1 1.2 6.8 42 42 A G S S+ 0 0 60 -2,-0.2 19,-0.4 -4,-0.1 2,-0.2 0.440 79.0 112.8 -73.3 5.5 71.7 3.5 3.8 43 43 A C - 0 0 34 17,-0.1 -5,-2.2 -6,-0.0 2,-0.3 -0.547 56.1-151.9 -78.8 143.6 75.1 4.4 5.4 44 44 A Y E +CD 37 59A 83 15,-1.3 15,-2.1 -7,-0.2 2,-0.3 -0.765 17.3 172.5-113.2 161.2 78.2 3.1 3.5 45 45 A A E -CD 36 58A 16 -9,-2.4 -9,-2.5 13,-0.3 2,-0.4 -0.954 18.8-148.8-164.7 144.4 81.7 2.2 4.8 46 46 A C E -CD 35 57A 3 11,-1.2 11,-1.1 -2,-0.3 2,-0.4 -0.955 13.7-148.4-121.0 136.8 84.9 0.6 3.5 47 47 A S E -CD 34 56A 0 -13,-1.9 -13,-3.0 -2,-0.4 2,-0.3 -0.817 12.9-166.2-105.2 143.4 87.2 -1.5 5.6 48 48 A V E -CD 33 55A 0 7,-1.1 7,-3.8 -2,-0.4 2,-0.5 -0.881 16.4-129.8-125.1 158.9 91.0 -1.6 5.0 49 49 A V E - D 0 54A 10 -17,-1.7 -18,-1.6 -2,-0.3 2,-0.3 -0.909 25.6-171.3-109.9 131.0 93.7 -3.9 6.2 50 50 A V - 0 0 13 3,-2.4 49,-0.1 -2,-0.5 47,-0.0 -0.905 40.5-109.2-123.2 152.1 96.9 -2.4 7.7 51 51 A D S S+ 0 0 135 -2,-0.3 3,-0.1 47,-0.3 -1,-0.1 0.672 124.0 41.0 -50.3 -12.0 100.2 -4.0 8.8 52 52 A G S S- 0 0 57 1,-0.4 2,-0.3 44,-0.1 -1,-0.2 0.825 127.9 -33.8-104.9 -50.0 98.9 -3.2 12.3 53 53 A E - 0 0 138 -5,-0.0 -3,-2.4 0, 0.0 2,-0.4 -0.973 63.4 -81.8-161.3 177.0 95.2 -4.1 12.2 54 54 A V E -D 49 0A 37 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.726 46.7-161.0 -89.6 135.1 92.0 -4.3 10.2 55 55 A K E -D 48 0A 40 -7,-3.8 -7,-1.1 -2,-0.4 2,-0.4 -0.801 19.0-145.7-117.8 161.9 90.1 -1.0 10.0 56 56 A H E -D 47 0A 85 -2,-0.3 -9,-0.3 -9,-0.3 -7,-0.0 -0.654 20.8-166.5-124.1 76.1 86.5 0.0 9.1 57 57 A C E -D 46 0A 19 -11,-1.1 -11,-1.2 -2,-0.4 2,-0.4 -0.282 17.7-131.0 -60.8 146.4 86.6 3.4 7.3 58 58 A V E -D 45 0A 96 -13,-0.3 2,-0.4 9,-0.1 -13,-0.3 -0.864 22.9-175.5-106.3 135.9 83.2 5.1 7.1 59 59 A I E -D 44 0A 5 -15,-2.1 -15,-1.3 -2,-0.4 2,-0.4 -0.959 3.5-174.4-124.8 141.5 81.7 6.5 3.8 60 60 A N - 0 0 69 -2,-0.4 2,-0.6 -17,-0.2 7,-0.4 -0.917 13.4-154.4-143.5 119.7 78.4 8.4 3.7 61 61 A K + 0 0 85 -2,-0.4 5,-0.3 -19,-0.4 2,-0.3 -0.787 31.4 151.4 -94.2 119.6 76.5 9.7 0.6 62 62 A T B > -E 65 0B 76 3,-2.2 3,-2.7 -2,-0.6 -2,-0.0 -0.916 67.1 -82.4-139.0 165.9 74.2 12.7 1.4 63 63 A A T 3 S+ 0 0 98 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.868 138.2 8.6 -37.6 -35.8 72.9 15.7 -0.6 64 64 A T T 3 S+ 0 0 136 -3,-0.0 -1,-0.3 5,-0.0 2,-0.3 -0.132 121.1 86.3-138.0 39.3 76.3 17.1 0.4 65 65 A G B < +E 62 0B 18 -3,-2.7 -3,-2.2 1,-0.1 3,-0.1 -0.963 21.2 144.7-139.5 158.1 78.1 14.0 1.9 66 66 A Y - 0 0 70 -2,-0.3 2,-0.9 -5,-0.3 -5,-0.2 0.286 65.0-105.5-168.1 -8.2 80.2 11.1 0.7 67 67 A G S S+ 0 0 40 -7,-0.4 2,-0.8 -8,-0.3 -8,-0.1 -0.618 107.5 53.5 105.0 -72.9 82.9 10.5 3.4 68 68 A F S S+ 0 0 37 -2,-0.9 7,-0.9 -3,-0.1 2,-0.1 -0.832 76.4 108.6 -97.3 110.6 85.9 11.9 1.6 69 69 A A E +F 74 0C 24 -2,-0.8 5,-0.3 5,-0.2 -2,-0.1 -0.373 30.8 165.7 176.8 97.1 85.1 15.5 0.5 70 70 A E E > -F 73 0C 117 3,-1.4 3,-0.9 -2,-0.1 -2,-0.0 -0.878 55.6 -96.0-119.6 153.8 86.5 18.7 2.0 71 71 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.832 131.1 48.2 -34.3 -41.6 86.4 22.3 0.6 72 72 A Y T 3 S+ 0 0 224 1,-0.2 2,-0.4 -3,-0.0 0, 0.0 0.942 126.5 24.3 -69.2 -44.3 89.9 21.6 -0.7 73 73 A N E < +F 70 0C 50 -3,-0.9 -3,-1.4 2,-0.0 2,-0.3 -0.941 64.6 179.4-122.4 143.0 88.8 18.2 -2.2 74 74 A L E -F 69 0C 120 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.785 12.2-158.3-145.3 99.5 85.2 17.1 -3.2 75 75 A Y - 0 0 28 -7,-0.9 3,-0.1 -2,-0.3 -2,-0.0 -0.616 5.3-171.3 -79.9 130.2 84.6 13.6 -4.7 76 76 A S + 0 0 98 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.822 69.5 29.7 -90.7 -34.6 81.4 13.4 -6.8 77 77 A S S > S- 0 0 73 1,-0.1 4,-1.4 -11,-0.0 3,-0.2 -0.908 72.1-127.0-126.7 155.9 81.3 9.6 -7.3 78 78 A L H > S+ 0 0 45 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.833 108.2 65.7 -68.0 -29.8 82.6 6.6 -5.3 79 79 A K H > S+ 0 0 142 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 104.4 44.7 -58.9 -42.8 84.5 5.3 -8.3 80 80 A E H > S+ 0 0 103 -3,-0.2 4,-2.8 2,-0.2 5,-0.4 0.879 109.2 58.1 -68.6 -35.4 86.7 8.4 -8.1 81 81 A L H X S+ 0 0 5 -4,-1.4 4,-3.2 1,-0.2 5,-0.2 0.958 107.1 46.4 -59.5 -49.5 87.0 7.9 -4.3 82 82 A V H X S+ 0 0 3 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.926 113.3 49.8 -61.3 -43.2 88.4 4.4 -4.7 83 83 A L H X S+ 0 0 69 -4,-1.9 4,-0.6 -5,-0.3 3,-0.5 0.970 119.7 34.9 -62.6 -51.5 90.9 5.5 -7.4 84 84 A H H >X S+ 0 0 76 -4,-2.8 4,-1.5 1,-0.2 3,-1.3 0.887 110.1 63.4 -71.5 -36.4 92.2 8.5 -5.3 85 85 A Y H 3< S+ 0 0 6 -4,-3.2 16,-1.2 -5,-0.4 -1,-0.2 0.787 100.0 56.8 -60.0 -20.6 91.9 6.6 -2.0 86 86 A Q H 3< S+ 0 0 76 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.783 111.8 40.0 -80.1 -25.8 94.5 4.2 -3.5 87 87 A H H << S+ 0 0 151 -3,-1.3 2,-0.4 -4,-0.6 -2,-0.2 0.544 104.3 83.3 -97.8 -7.6 96.9 7.2 -4.0 88 88 A T S < S- 0 0 36 -4,-1.5 2,-0.5 13,-0.1 13,-0.4 -0.769 80.2-127.7 -97.0 139.8 96.0 8.8 -0.7 89 89 A S > - 0 0 42 -2,-0.4 3,-0.9 1,-0.1 11,-0.2 -0.713 5.0-151.2 -87.7 130.2 97.7 7.5 2.5 90 90 A L T > S+ 0 0 0 9,-2.9 3,-4.1 -2,-0.5 7,-0.4 0.707 77.0 99.3 -71.8 -17.2 95.3 6.5 5.3 91 91 A V B 3 > +G 97 0D 47 6,-0.6 6,-0.7 8,-0.4 5,-0.7 0.857 68.0 71.9 -37.5 -41.9 98.1 7.5 7.9 92 92 A Q T X 5S+ 0 0 155 -3,-0.9 3,-0.6 3,-0.2 2,-0.4 0.826 85.6 78.5 -47.9 -30.3 96.2 10.8 8.3 93 93 A H G X>5S- 0 0 75 -3,-4.1 3,-1.9 1,-0.3 4,-0.8 -0.666 122.2 -10.2 -83.4 130.3 93.5 8.7 10.1 94 94 A N G 345S- 0 0 130 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.658 105.5-103.0 58.2 7.7 94.6 7.9 13.7 95 95 A D G <45S+ 0 0 124 -3,-0.6 -1,-0.3 -4,-0.3 -3,-0.2 0.862 115.6 75.4 45.2 35.0 97.9 9.3 12.4 96 96 A S T <4< + 0 0 89 -3,-1.9 2,-1.1 -5,-0.7 -5,-0.2 0.231 53.7 106.4-156.9 15.5 99.0 5.7 12.2 97 97 A L B < +G 91 0D 5 -4,-0.8 2,-1.9 -6,-0.7 -6,-0.6 -0.584 42.8 177.4-101.6 73.9 97.3 4.2 9.2 98 98 A N + 0 0 131 -2,-1.1 -47,-0.3 -8,-0.2 2,-0.3 -0.534 42.2 92.0 -79.1 85.1 100.3 3.9 6.9 99 99 A V - 0 0 13 -2,-1.9 -9,-2.9 -49,-0.1 2,-0.4 -0.987 58.7-140.3-165.4 163.6 98.6 2.2 3.9 100 100 A T - 0 0 52 -2,-0.3 2,-0.9 -11,-0.2 3,-0.2 -0.995 37.5-104.1-135.2 132.0 96.9 3.0 0.7 101 101 A L + 0 0 0 -16,-1.2 -69,-0.2 -13,-0.4 -13,-0.1 -0.281 58.3 160.7 -52.4 95.6 93.9 1.2 -0.8 102 102 A A + 0 0 23 -71,-2.8 -70,-0.2 -2,-0.9 -1,-0.2 0.919 53.9 16.7 -91.8 -51.5 96.1 -0.7 -3.3 103 103 A Y E S-b 32 0A 145 -72,-0.7 -70,-1.4 -3,-0.2 -1,-0.3 -0.976 78.3-112.1-129.1 137.4 94.0 -3.7 -4.5 104 104 A P E > -b 33 0A 5 0, 0.0 3,-0.8 0, 0.0 4,-0.3 -0.037 29.7-117.8 -53.0 160.5 90.3 -4.5 -4.2 105 105 A V T 3 S+ 0 0 9 -72,-0.8 -94,-0.2 -95,-0.3 3,-0.2 0.858 116.4 33.3 -74.3 -31.8 89.3 -7.4 -1.9 106 106 A Y T 3 S+ 0 0 57 -96,-4.0 -1,-0.2 1,-0.1 -95,-0.2 -0.077 88.5 107.3-112.0 34.1 87.9 -9.4 -4.8 107 107 A A S < S+ 0 0 15 -3,-0.8 -1,-0.1 -97,-0.3 -2,-0.1 0.903 78.1 49.4 -77.7 -42.1 90.4 -8.1 -7.4 108 108 A Q S S+ 0 0 138 -4,-0.3 2,-0.5 -3,-0.2 -1,-0.2 0.829 103.7 70.2 -67.8 -29.8 92.3 -11.4 -7.7 109 109 A Q + 0 0 117 -4,-0.1 2,-0.3 -99,-0.1 -1,-0.0 -0.776 65.3 173.9 -93.1 126.0 89.1 -13.4 -8.2 110 110 A R 0 0 173 -2,-0.5 -3,-0.1 1,-0.1 -2,-0.0 -0.952 360.0 360.0-130.2 150.1 87.3 -12.9 -11.5 111 111 A R 0 0 252 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.721 360.0 360.0-109.9 360.0 84.2 -14.6 -13.0