==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-APR-06 2DLY . COMPND 2 MOLECULE: FYN-RELATED KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.ENDO,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 16.5 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.6 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 2 0 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 . 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 . 0 2 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 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 68 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 101.9 9.3 4.6 1.4 2 2 A S - 0 0 33 1,-0.1 21,-0.1 22,-0.1 0, 0.0 -0.755 360.0-171.9-111.2 158.4 8.1 2.5 -1.4 3 3 A S S S- 0 0 114 -2,-0.3 113,-0.2 112,-0.0 112,-0.2 0.755 72.9 -31.6-112.4 -51.6 9.5 1.8 -4.9 4 4 A G + 0 0 68 18,-0.1 2,-0.5 111,-0.1 19,-0.0 -0.356 63.2 167.9-177.2 88.6 6.9 -0.2 -6.8 5 5 A S + 0 0 60 15,-0.1 17,-0.4 -2,-0.1 2,-0.3 -0.938 11.3 155.8-114.0 125.6 4.5 -2.6 -5.2 6 6 A S + 0 0 96 -2,-0.5 5,-0.0 15,-0.2 -2,-0.0 -0.998 12.8 116.3-148.5 143.5 1.5 -4.0 -7.1 7 7 A G + 0 0 30 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 0.022 25.1 151.1 154.2 91.8 -0.7 -7.1 -7.0 8 8 A A - 0 0 18 1,-0.1 3,-0.1 14,-0.0 6,-0.1 -0.907 56.0-100.0-134.6 162.2 -4.4 -7.3 -6.2 9 9 A E S S+ 0 0 156 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.925 117.5 45.5 -43.2 -60.4 -7.3 -9.5 -7.0 10 10 A D S > S- 0 0 60 1,-0.2 3,-2.2 -3,-0.1 4,-0.4 -0.752 71.2-166.1 -92.5 96.7 -8.6 -7.2 -9.7 11 11 A R G > S+ 0 0 190 -2,-1.1 3,-2.2 1,-0.3 4,-0.2 0.808 85.3 72.3 -49.4 -31.4 -5.5 -6.2 -11.8 12 12 A S G >> S+ 0 0 87 1,-0.3 3,-3.1 2,-0.2 4,-0.6 0.867 80.0 71.9 -53.2 -38.9 -7.7 -3.5 -13.2 13 13 A L G X4 S+ 0 0 15 -3,-2.2 3,-1.0 1,-0.3 -1,-0.3 0.782 77.6 80.2 -48.4 -28.4 -7.5 -1.7 -9.9 14 14 A Q G <4 S+ 0 0 93 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.803 90.8 51.9 -50.1 -30.9 -3.9 -0.9 -10.9 15 15 A A G <4 S+ 0 0 69 -3,-3.1 -1,-0.3 -4,-0.2 -2,-0.2 0.824 85.9 104.4 -76.1 -32.8 -5.3 1.9 -13.1 16 16 A E << - 0 0 43 -3,-1.0 3,-0.2 -4,-0.6 73,-0.0 -0.230 64.2-149.1 -53.1 131.6 -7.3 3.3 -10.1 17 17 A P S S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 93,-0.0 0.925 97.2 51.8 -69.7 -47.1 -5.6 6.5 -8.8 18 18 A W S S+ 0 0 12 25,-0.1 26,-2.3 91,-0.1 2,-0.5 0.636 96.7 90.8 -65.8 -12.6 -6.7 6.1 -5.2 19 19 A F B +a 44 0A 6 -6,-0.2 26,-0.2 24,-0.2 3,-0.1 -0.743 47.9 172.8 -90.2 128.7 -5.2 2.6 -5.5 20 20 A F - 0 0 20 24,-2.2 26,-0.3 -2,-0.5 -15,-0.1 -0.401 35.6-129.9-131.2 56.4 -1.6 2.1 -4.5 21 21 A G S S- 0 0 5 24,-0.2 25,-2.4 1,-0.2 2,-0.6 0.015 73.3 -20.4 34.0-123.2 -1.0 -1.6 -4.6 22 22 A A S S+ 0 0 30 -17,-0.4 2,-0.2 23,-0.3 -1,-0.2 -0.919 83.4 146.8-119.6 106.9 0.7 -2.5 -1.3 23 23 A I - 0 0 9 -2,-0.6 2,-0.2 -21,-0.1 25,-0.1 -0.771 42.0-104.7-129.9 175.2 2.4 0.3 0.6 24 24 A K > - 0 0 97 -2,-0.2 4,-2.7 23,-0.1 3,-0.4 -0.674 35.9-105.0-102.2 157.9 3.1 1.3 4.2 25 25 A R H > S+ 0 0 161 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.823 122.2 57.6 -47.1 -34.6 1.4 4.1 6.2 26 26 A A H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.957 108.6 41.9 -62.8 -52.8 4.6 6.1 5.6 27 27 A D H > S+ 0 0 25 -3,-0.4 4,-1.0 1,-0.2 -2,-0.2 0.907 118.0 47.4 -61.6 -43.2 4.4 5.9 1.8 28 28 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.908 112.1 50.7 -65.0 -43.4 0.7 6.6 1.9 29 29 A E H >X>S+ 0 0 67 -4,-2.9 4,-2.8 -5,-0.3 3,-1.3 0.989 103.3 55.1 -58.0 -65.8 1.1 9.5 4.3 30 30 A K H 3<5S+ 0 0 139 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.791 110.2 51.6 -38.2 -33.9 3.8 11.4 2.5 31 31 A Q H 3<5S+ 0 0 21 -4,-1.0 80,-0.3 -5,-0.2 -1,-0.3 0.894 115.3 38.9 -73.3 -41.7 1.3 11.2 -0.4 32 32 A L H <<5S+ 0 0 0 -4,-1.7 -2,-0.2 -3,-1.3 -3,-0.2 0.944 111.6 55.2 -73.4 -50.5 -1.6 12.6 1.6 33 33 A L T <5S+ 0 0 77 -4,-2.8 -1,-0.2 -5,-0.1 -3,-0.2 0.687 88.2 119.1 -56.7 -16.7 0.4 15.2 3.6 34 34 A Y S - 0 0 145 -2,-0.2 3,-2.6 1,-0.1 21,-0.2 -0.760 45.7 -39.2-130.5 176.6 -6.1 18.9 0.3 39 39 A T T 3 S+ 0 0 66 1,-0.3 21,-0.2 -2,-0.2 -1,-0.1 -0.092 127.4 35.8 -39.6 113.5 -8.7 17.8 2.9 40 40 A G T 3 S+ 0 0 0 19,-2.7 67,-0.5 1,-0.4 -1,-0.3 -0.081 73.5 138.2 130.0 -35.2 -10.4 14.8 1.2 41 41 A A < - 0 0 3 -3,-2.6 18,-2.4 17,-0.1 -1,-0.4 -0.194 32.2-178.0 -46.9 119.6 -7.5 13.2 -0.6 42 42 A F E +cB 109 58A 4 66,-1.2 68,-2.9 16,-0.3 2,-0.3 -0.864 14.7 178.1-124.3 158.6 -7.9 9.4 -0.1 43 43 A L E - B 0 57A 0 14,-1.2 14,-2.8 -2,-0.3 2,-0.4 -0.879 16.1-146.8-163.1 126.7 -5.9 6.3 -1.1 44 44 A I E +aB 19 56A 0 -26,-2.3 -24,-2.2 -2,-0.3 2,-0.3 -0.794 21.3 179.3 -99.3 137.8 -6.4 2.6 -0.5 45 45 A R E - B 0 55A 25 10,-1.7 10,-2.1 -2,-0.4 2,-0.7 -0.857 34.5 -98.1-131.7 166.6 -3.4 0.3 -0.1 46 46 A E E - B 0 54A 6 -25,-2.4 8,-0.3 -26,-0.3 7,-0.1 -0.776 49.3-105.4 -90.8 116.1 -2.8 -3.4 0.6 47 47 A S - 0 0 10 6,-2.1 5,-0.2 -2,-0.7 -23,-0.1 0.036 24.6-153.2 -36.3 139.4 -2.1 -4.2 4.2 48 48 A E S S+ 0 0 129 -25,-0.1 -1,-0.1 3,-0.1 -24,-0.1 0.892 91.1 47.6 -86.4 -46.6 1.6 -4.9 4.8 49 49 A S S S+ 0 0 120 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.929 124.2 27.5 -60.7 -47.5 1.4 -7.1 7.9 50 50 A Q S S- 0 0 118 3,-0.0 2,-0.2 4,-0.0 -1,-0.1 -0.902 82.7-123.6-119.7 148.0 -1.4 -9.2 6.3 51 51 A K S S+ 0 0 137 -2,-0.3 2,-0.6 1,-0.2 3,-0.1 -0.616 89.2 20.5 -89.0 147.7 -2.2 -10.0 2.7 52 52 A G S S+ 0 0 27 1,-0.3 -1,-0.2 -2,-0.2 -43,-0.1 -0.276 94.4 109.9 93.9 -48.9 -5.6 -9.2 1.2 53 53 A D - 0 0 29 -2,-0.6 -6,-2.1 -7,-0.1 -1,-0.3 -0.186 53.8-154.7 -59.4 153.1 -6.6 -6.7 3.8 54 54 A F E -BD 46 69A 9 15,-1.3 15,-2.3 -8,-0.3 2,-0.4 -0.870 8.1-147.2-130.1 163.2 -6.7 -3.0 2.7 55 55 A S E -BD 45 68A 4 -10,-2.1 -10,-1.7 -2,-0.3 2,-0.9 -0.983 8.0-146.7-137.1 124.5 -6.4 0.4 4.3 56 56 A L E -BD 44 67A 0 11,-2.5 11,-1.7 -2,-0.4 2,-0.8 -0.783 16.4-167.6 -93.1 104.1 -8.2 3.6 3.4 57 57 A S E +BD 43 66A 0 -14,-2.8 -14,-1.2 -2,-0.9 2,-0.3 -0.819 11.2 178.1 -96.3 109.8 -5.9 6.6 4.1 58 58 A V E -BD 42 65A 0 7,-1.5 7,-2.7 -2,-0.8 2,-0.5 -0.853 24.1-129.5-112.9 147.8 -7.8 9.9 3.9 59 59 A L E + D 0 64A 4 -18,-2.4 -19,-2.7 -2,-0.3 2,-0.3 -0.816 23.1 176.8 -98.5 131.6 -6.5 13.4 4.5 60 60 A D S S- 0 0 32 3,-2.8 3,-0.3 -2,-0.5 4,-0.1 -0.685 77.2 -34.5-135.1 81.1 -8.4 15.7 6.8 61 61 A E S S- 0 0 156 -2,-0.3 3,-0.1 1,-0.2 -28,-0.0 0.887 126.3 -41.2 74.3 40.6 -6.6 19.0 7.3 62 62 A G S S+ 0 0 40 1,-0.3 2,-0.3 -30,-0.1 -1,-0.2 0.334 117.3 118.1 89.1 -7.8 -3.1 17.5 7.0 63 63 A V - 0 0 61 -3,-0.3 -3,-2.8 -31,-0.1 2,-0.7 -0.742 58.1-141.6 -96.2 141.4 -4.2 14.6 9.2 64 64 A V E -D 59 0A 18 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.884 10.9-159.3-106.2 109.6 -4.1 11.0 7.9 65 65 A K E -D 58 0A 56 -7,-2.7 -7,-1.5 -2,-0.7 2,-0.8 -0.778 8.2-150.9 -91.0 110.0 -7.1 8.9 9.0 66 66 A H E -D 57 0A 74 -2,-0.8 2,-0.7 -9,-0.2 -9,-0.2 -0.711 12.6-169.6 -84.0 111.1 -6.2 5.2 8.7 67 67 A Y E -D 56 0A 36 -11,-1.7 -11,-2.5 -2,-0.8 2,-0.5 -0.887 19.4-134.9-106.6 109.6 -9.4 3.2 8.1 68 68 A R E -D 55 0A 148 -2,-0.7 2,-1.0 -13,-0.2 -13,-0.2 -0.468 16.6-146.8 -64.6 113.2 -9.0 -0.6 8.4 69 69 A I E -D 54 0A 0 -15,-2.3 -15,-1.3 -2,-0.5 10,-0.2 -0.727 18.4-165.3 -87.5 101.2 -10.9 -2.1 5.5 70 70 A R E -E 78 0B 128 8,-1.3 8,-2.5 -2,-1.0 2,-0.3 -0.432 4.3-145.3 -83.4 159.7 -12.3 -5.4 6.6 71 71 A R E -E 77 0B 88 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.927 4.4-145.1-127.5 151.8 -13.6 -8.1 4.3 72 72 A L - 0 0 56 4,-1.3 6,-0.0 -2,-0.3 12,-0.0 -0.377 20.3-124.4-103.6-175.9 -16.5 -10.6 4.5 73 73 A D S S+ 0 0 165 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.583 110.2 29.4-104.5 -16.9 -16.9 -14.2 3.3 74 74 A E S S+ 0 0 163 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.654 129.6 29.9-112.5 -29.3 -20.1 -13.5 1.3 75 75 A G S S- 0 0 33 1,-0.2 11,-0.1 3,-0.0 3,-0.1 0.532 82.8-123.1 -98.5-116.3 -19.7 -9.9 0.4 76 76 A G - 0 0 14 9,-0.5 -4,-1.3 1,-0.1 2,-0.3 -0.046 63.2 -1.4-157.2 -93.8 -16.4 -8.1 -0.3 77 77 A F E +EF 71 85B 34 8,-0.6 8,-3.1 -6,-0.2 2,-0.3 -0.917 52.5 169.6-121.9 147.6 -15.0 -5.0 1.4 78 78 A F E -E 70 0B 6 -8,-2.5 -8,-1.3 -2,-0.3 3,-0.2 -0.923 24.6-166.5-159.1 129.5 -16.5 -2.8 4.1 79 79 A L E S+ 0 0 23 -2,-0.3 2,-0.3 1,-0.3 5,-0.1 0.695 89.2 26.5 -87.5 -21.8 -15.2 0.0 6.3 80 80 A T E > S- F 0 83B 41 3,-0.8 3,-2.6 1,-0.1 -1,-0.3 -0.930 73.6-132.8-147.4 118.7 -18.2 -0.0 8.6 81 81 A R T 3 S+ 0 0 187 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.803 105.7 72.0 -34.4 -39.5 -20.5 -3.0 9.4 82 82 A R T 3 S+ 0 0 209 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.904 111.1 21.4 -45.4 -50.7 -23.3 -0.5 8.8 83 83 A K E < S-F 80 0B 70 -3,-2.6 -3,-0.8 2,-0.0 2,-0.3 -0.909 70.5-169.6-123.5 151.0 -22.5 -0.5 5.0 84 84 A V E - 0 0 57 -2,-0.3 -6,-0.2 -6,-0.1 2,-0.2 -0.997 0.8-167.5-141.3 144.7 -20.8 -3.0 2.8 85 85 A F E -F 77 0B 17 -8,-3.1 -8,-0.6 -2,-0.3 -9,-0.5 -0.550 22.2-134.2-119.1-175.1 -19.5 -3.0 -0.8 86 86 A S S S+ 0 0 68 1,-0.4 2,-0.3 -10,-0.2 -1,-0.1 0.790 83.1 14.9-107.7 -51.1 -18.2 -5.6 -3.3 87 87 A T S > S- 0 0 51 -11,-0.1 4,-1.6 -10,-0.1 -1,-0.4 -0.916 80.5-104.2-128.8 155.1 -15.1 -4.0 -4.8 88 88 A L H > S+ 0 0 1 -2,-0.3 4,-1.3 1,-0.2 5,-0.2 0.756 119.2 64.1 -45.8 -25.4 -12.8 -1.2 -3.9 89 89 A N H >> S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 3,-1.1 0.995 105.0 37.6 -63.6 -65.8 -14.6 0.6 -6.7 90 90 A E H 3> S+ 0 0 105 -3,-0.3 4,-0.8 1,-0.3 5,-0.2 0.670 109.9 69.2 -61.1 -15.3 -18.1 0.7 -5.2 91 91 A F H 3X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 -1,-0.3 0.888 112.7 25.3 -70.6 -40.4 -16.4 1.3 -1.9 92 92 A V H X S+ 0 0 78 -4,-0.8 3,-3.0 -5,-0.2 4,-0.7 0.961 113.9 42.8 -82.8 -70.9 -20.4 5.4 -2.5 95 95 A Y H >< S+ 0 0 3 -4,-1.0 3,-0.6 1,-0.3 -2,-0.2 0.879 98.0 77.4 -42.3 -47.9 -18.7 7.4 0.3 96 96 A T T 3< S+ 0 0 47 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.777 97.1 48.6 -34.0 -34.8 -17.6 10.0 -2.4 97 97 A T T <4 S- 0 0 95 -3,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.939 130.1 -3.4 -74.8 -49.6 -21.3 11.1 -2.1 98 98 A T << - 0 0 62 -4,-0.7 -1,-0.3 -3,-0.6 8,-0.2 -0.967 57.3-128.8-143.9 158.5 -21.4 11.3 1.7 99 99 A S - 0 0 35 -2,-0.3 2,-0.3 6,-0.1 -4,-0.1 -0.260 32.3-172.8-101.6 44.9 -19.2 10.5 4.7 100 100 A D S S- 0 0 82 1,-0.3 2,-0.5 -5,-0.1 3,-0.1 -0.132 80.4 -21.3 -42.1 95.9 -21.7 8.4 6.5 101 101 A G S S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 -0.226 112.4 119.1 92.0 -45.7 -19.8 8.0 9.8 102 102 A L S S- 0 0 15 -2,-0.5 -1,-0.3 1,-0.1 -3,-0.1 -0.152 75.4-120.5 -53.7 147.8 -16.5 8.7 8.2 103 103 A C S S+ 0 0 78 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.858 94.4 9.9 -58.9 -36.6 -14.6 11.8 9.6 104 104 A V S S- 0 0 22 -6,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.957 81.9-105.4-142.8 160.1 -14.7 13.3 6.2 105 105 A K - 0 0 70 -2,-0.3 2,-0.5 -8,-0.1 -6,-0.1 -0.728 40.7-108.1 -90.5 133.4 -16.2 12.8 2.8 106 106 A L + 0 0 1 -2,-0.4 -65,-0.1 -8,-0.2 -66,-0.1 -0.431 44.8 168.9 -61.9 111.8 -14.0 11.4 -0.0 107 107 A E - 0 0 113 -2,-0.5 -1,-0.2 -67,-0.5 -66,-0.1 0.935 58.8 -12.6 -88.2 -69.3 -13.5 14.3 -2.4 108 108 A K S S- 0 0 119 -70,-0.2 -66,-1.2 -90,-0.0 -1,-0.3 -0.972 72.8 -98.5-138.3 152.4 -10.8 13.2 -4.8 109 109 A P B -c 42 0A 48 0, 0.0 -66,-0.2 0, 0.0 -68,-0.1 -0.402 48.2 -99.0 -69.8 142.3 -8.2 10.4 -5.1 110 110 A C - 0 0 4 -68,-2.9 -78,-0.1 -70,-0.1 2,-0.1 0.004 44.1 -99.7 -54.0 165.7 -4.6 11.1 -4.0 111 111 A L - 0 0 66 -80,-0.3 2,-0.5 -93,-0.1 -1,-0.1 -0.342 23.4-124.9 -85.8 170.1 -2.0 11.9 -6.5 112 112 A K - 0 0 112 -2,-0.1 2,-0.2 2,-0.0 -94,-0.0 -0.850 22.3-158.5-121.8 95.0 0.6 9.5 -8.0 113 113 A I - 0 0 71 -2,-0.5 2,-0.4 1,-0.1 -82,-0.0 -0.512 16.7-128.7 -73.8 135.6 4.2 10.8 -7.6 114 114 A Q + 0 0 135 -2,-0.2 3,-0.1 1,-0.2 5,-0.1 -0.706 31.5 169.0 -88.4 132.9 6.7 9.3 -10.0 115 115 A V S S+ 0 0 114 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.770 73.5 5.7-107.5 -43.9 9.9 7.9 -8.5 116 116 A S S S+ 0 0 114 -113,-0.2 -1,-0.2 2,-0.1 -113,-0.0 -0.843 113.7 13.5-149.3 106.9 11.5 6.1 -11.4 117 117 A G S S- 0 0 44 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 -0.335 84.1 -63.6 115.2 162.0 10.2 6.1 -14.9 118 118 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.063 57.5 -90.9 -69.7-174.7 7.7 8.1 -17.0 119 119 A S + 0 0 107 -5,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.778 49.1 154.1-105.1 148.6 3.9 8.3 -16.5 120 120 A S 0 0 126 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.981 360.0 360.0-165.8 158.2 1.3 6.1 -18.0 121 121 A G 0 0 115 -2,-0.3 -106,-0.0 0, 0.0 -1,-0.0 -0.029 360.0 360.0 179.6 360.0 -2.2 4.7 -17.5