==== 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 12-JAN-06 2DCR . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE FES/FPS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.LOPEZ-MENDEZ,P.GUNTERT . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 15.8 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 3.5 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 . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.6 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 . 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 1 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 G 0 0 129 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.2 -8.9 0.3 -22.8 2 2 A S + 0 0 122 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.861 360.0 92.2-130.8 94.2 -11.1 2.2 -20.3 3 3 A S S S- 0 0 102 -2,-0.6 2,-0.0 0, 0.0 0, 0.0 -0.913 72.5 -86.0-160.4 170.2 -10.0 2.9 -16.8 4 4 A G - 0 0 57 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.250 41.8-115.6 -71.9 171.3 -8.1 5.7 -15.0 5 5 A S - 0 0 114 1,-0.2 -1,-0.1 -2,-0.0 2,-0.1 -0.482 34.6 -95.0 -91.5 172.7 -4.3 6.0 -14.9 6 6 A S + 0 0 90 -2,-0.2 2,-0.3 80,-0.0 -1,-0.2 -0.281 64.1 120.4 -71.1 175.8 -2.2 5.8 -11.7 7 7 A G + 0 0 30 -2,-0.1 -1,-0.0 2,-0.0 79,-0.0 -0.974 14.8 108.7 166.5-153.2 -1.2 9.0 -10.0 8 8 A E > + 0 0 82 -2,-0.3 3,-0.7 1,-0.1 7,-0.1 0.478 46.0 133.0 68.6 9.3 -1.5 10.9 -6.6 9 9 A V T 3 S+ 0 0 24 1,-0.3 -1,-0.1 74,-0.1 76,-0.1 0.925 75.6 38.3 -55.8 -54.3 2.2 10.4 -5.7 10 10 A Q T 3 S+ 0 0 156 72,-0.1 -1,-0.3 73,-0.1 3,-0.1 0.454 97.8 99.9 -84.7 -6.9 3.0 13.9 -4.7 11 11 A K S < S- 0 0 86 -3,-0.7 72,-0.1 1,-0.1 5,-0.1 -0.376 87.9 -91.3 -64.2 161.9 -0.5 14.4 -3.0 12 12 A P > - 0 0 55 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.290 34.4-110.6 -63.4 162.3 -0.7 14.0 0.8 13 13 A L G > S+ 0 0 37 1,-0.3 3,-1.4 2,-0.2 6,-0.1 0.845 118.0 65.2 -60.4 -32.0 -1.4 10.5 2.2 14 14 A H G 3 S+ 0 0 115 1,-0.3 99,-0.4 98,-0.0 -1,-0.3 0.430 101.8 48.2 -77.0 0.2 -4.8 11.9 3.3 15 15 A E G < S+ 0 0 78 -3,-1.5 -1,-0.3 -7,-0.1 -2,-0.2 0.010 85.9 117.1-125.4 22.3 -5.9 12.4 -0.4 16 16 A Q < - 0 0 5 -3,-1.4 -8,-0.1 95,-0.2 93,-0.1 -0.177 59.6-141.6 -71.9-178.7 -4.9 9.0 -1.8 17 17 A L S S+ 0 0 41 92,-0.1 92,-1.7 91,-0.1 93,-0.2 0.669 98.3 49.4-110.6 -43.8 -7.3 6.5 -3.3 18 18 A W S S+ 0 0 9 90,-0.2 22,-2.7 91,-0.1 2,-1.4 0.382 83.5 100.4 -79.6 -5.1 -5.9 3.2 -1.9 19 19 A Y E +a 40 0A 34 20,-0.2 22,-0.2 1,-0.2 -1,-0.1 -0.716 44.4 168.0 -84.0 88.0 -5.7 4.7 1.7 20 20 A H E - 0 0 28 20,-1.7 94,-0.4 -2,-1.4 2,-0.3 0.956 30.2-145.5 -70.6 -45.4 -8.8 3.0 3.1 21 21 A G E +a 41 0A 7 19,-1.0 21,-2.0 -3,-0.2 2,-0.9 -0.919 61.7 7.5 116.1-147.6 -8.1 3.8 6.8 22 22 A A E S+a 42 0A 82 -2,-0.3 21,-0.1 19,-0.3 19,-0.1 -0.642 80.1 154.2 -70.7 103.6 -9.1 1.6 9.7 23 23 A I - 0 0 19 -2,-0.9 -2,-0.1 19,-0.7 18,-0.0 -0.972 41.4-116.6-131.2 146.0 -10.3 -1.7 8.1 24 24 A P > - 0 0 73 0, 0.0 4,-0.9 0, 0.0 3,-0.1 -0.250 31.6-107.9 -72.2 168.9 -10.3 -5.3 9.5 25 25 A R H > S+ 0 0 189 1,-0.2 4,-0.6 2,-0.2 3,-0.1 0.808 116.3 56.4 -69.0 -27.6 -8.2 -8.1 7.8 26 26 A A H >> S+ 0 0 78 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.882 98.1 59.5 -72.5 -37.8 -11.3 -9.8 6.4 27 27 A E H >> S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 3,-1.3 0.839 91.6 72.8 -61.5 -33.6 -12.6 -6.7 4.5 28 28 A V H >X S+ 0 0 5 -4,-0.9 4,-2.4 1,-0.3 3,-1.4 0.910 96.9 45.7 -42.3 -62.7 -9.3 -6.6 2.5 29 29 A A H << S+ 0 0 49 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.625 108.0 57.9 -68.4 -16.1 -10.1 -9.7 0.4 30 30 A E H << S+ 0 0 143 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.764 114.3 38.9 -72.7 -32.3 -13.6 -8.4 -0.3 31 31 A L H << S+ 0 0 47 -3,-1.4 2,-0.4 -4,-1.4 -2,-0.2 0.829 106.9 69.0 -86.8 -43.7 -12.0 -5.2 -1.8 32 32 A L < + 0 0 4 -4,-2.4 3,-0.1 -5,-0.2 21,-0.0 -0.691 46.7 151.7 -81.2 136.3 -9.1 -6.8 -3.7 33 33 A V + 0 0 105 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.538 54.0 67.4-132.2 -27.7 -10.1 -8.9 -6.7 34 34 A H S > S- 0 0 111 1,-0.0 3,-2.7 23,-0.0 2,-0.7 -0.775 89.9-106.5-105.5 142.0 -7.1 -8.7 -9.0 35 35 A S T 3 S+ 0 0 83 -2,-0.3 20,-0.2 1,-0.3 3,-0.1 -0.568 117.5 34.5 -62.1 105.5 -3.6 -10.2 -8.4 36 36 A G T 3 S+ 0 0 0 18,-2.2 69,-2.2 -2,-0.7 68,-1.5 0.184 81.8 132.9 125.6 -20.6 -1.9 -6.8 -7.8 37 37 A D E < +b 105 0A 5 -3,-2.7 17,-2.3 17,-0.2 -1,-0.4 -0.522 32.2 174.7 -61.3 128.6 -4.8 -5.0 -6.0 38 38 A F E -bC 106 53A 0 67,-1.7 69,-2.0 -2,-0.2 2,-0.3 -0.944 16.2-179.4-131.0 159.9 -3.5 -3.3 -2.8 39 39 A L E - C 0 52A 0 13,-1.9 13,-2.8 -2,-0.3 2,-0.4 -0.941 24.6-127.5-142.2 163.4 -4.8 -1.0 -0.1 40 40 A V E +aC 19 51A 0 -22,-2.7 -20,-1.7 -2,-0.3 -19,-1.0 -0.959 33.4 176.0-114.6 132.1 -3.2 0.6 3.0 41 41 A R E -aC 21 50A 16 9,-2.7 9,-2.6 -2,-0.4 2,-0.3 -0.876 27.0-116.1-128.4 163.2 -5.1 0.2 6.3 42 42 A E E -aC 22 49A 41 -21,-2.0 -19,-0.7 -2,-0.3 7,-0.2 -0.751 31.7-116.4-101.5 152.1 -4.5 1.0 10.0 43 43 A S - 0 0 13 5,-2.1 2,-1.8 3,-0.6 -1,-0.2 0.266 55.3 -61.0 -70.3-167.3 -4.1 -1.6 12.7 44 44 A Q S S- 0 0 135 1,-0.2 -1,-0.1 -22,-0.1 3,-0.1 -0.331 108.6 -49.0 -83.9 52.2 -6.4 -2.2 15.7 45 45 A G S S+ 0 0 60 -2,-1.8 2,-0.4 1,-0.4 -1,-0.2 0.566 108.2 124.7 90.1 10.4 -6.0 1.4 17.1 46 46 A K S S- 0 0 126 2,-0.2 2,-2.6 1,-0.0 -3,-0.6 -0.849 74.7-117.5 -93.2 144.4 -2.1 1.3 16.9 47 47 A Q S S+ 0 0 189 -2,-0.4 2,-0.4 -5,-0.1 -5,-0.0 -0.244 82.6 112.0 -76.4 49.5 -0.6 4.3 14.9 48 48 A E - 0 0 94 -2,-2.6 -5,-2.1 2,-0.0 -2,-0.2 -0.993 56.6-147.6-139.5 119.9 0.7 1.6 12.5 49 49 A Y E -C 42 0A 66 -2,-0.4 15,-2.4 -7,-0.2 2,-0.4 -0.480 6.3-153.5 -88.6 162.6 -0.3 1.0 8.9 50 50 A V E -CD 41 63A 7 -9,-2.6 -9,-2.7 13,-0.3 2,-0.5 -0.995 13.1-135.7-138.0 136.9 -0.5 -2.3 7.0 51 51 A L E -CD 40 62A 1 11,-3.3 11,-2.7 -2,-0.4 2,-0.5 -0.843 22.9-167.0 -90.8 126.8 -0.2 -2.9 3.2 52 52 A S E +CD 39 61A 2 -13,-2.8 -13,-1.9 -2,-0.5 2,-0.3 -0.984 15.7 164.8-131.0 112.1 -2.9 -5.4 2.2 53 53 A V E -CD 38 60A 0 7,-1.5 7,-2.3 -2,-0.5 2,-0.6 -0.981 35.4-125.1-144.9 137.6 -2.4 -6.9 -1.3 54 54 A L E + D 0 59A 19 -17,-2.3 -18,-2.2 -20,-0.4 2,-0.4 -0.798 36.3 164.1 -96.2 118.7 -3.9 -9.9 -3.3 55 55 A W E > - D 0 58A 42 3,-2.1 3,-0.8 -2,-0.6 46,-0.1 -0.997 68.8 -7.6-137.8 127.8 -1.2 -12.2 -4.7 56 56 A D T 3 S- 0 0 137 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.863 130.0 -55.5 52.7 41.6 -1.8 -15.7 -6.0 57 57 A G T 3 S+ 0 0 69 1,-0.1 -1,-0.2 -24,-0.0 -3,-0.1 0.800 119.8 107.5 67.1 30.1 -5.4 -15.6 -4.6 58 58 A L E < -D 55 0A 88 -3,-0.8 -3,-2.1 -5,-0.0 2,-1.3 -0.931 68.8-135.8-144.3 110.2 -4.2 -14.7 -1.1 59 59 A P E -D 54 0A 40 0, 0.0 -5,-0.3 0, 0.0 -30,-0.1 -0.558 29.7-155.8 -70.1 92.2 -4.6 -11.2 0.5 60 60 A R E -D 53 0A 49 -7,-2.3 -7,-1.5 -2,-1.3 2,-0.4 -0.320 2.2-149.3 -62.4 157.8 -1.1 -10.9 2.0 61 61 A H E +D 52 0A 134 -9,-0.2 2,-0.4 2,-0.0 -9,-0.2 -0.983 19.4 172.5-135.5 114.6 -0.7 -8.5 5.0 62 62 A F E -D 51 0A 40 -11,-2.7 -11,-3.3 -2,-0.4 2,-0.1 -0.996 35.9-117.6-121.2 129.6 2.6 -6.7 5.5 63 63 A I E -D 50 0A 83 -2,-0.4 -13,-0.3 -13,-0.3 2,-0.2 -0.466 42.4-102.4 -58.9 135.2 3.1 -3.9 8.2 64 64 A I - 0 0 9 -15,-2.4 -15,-0.2 1,-0.1 -1,-0.1 -0.497 46.2-100.6 -60.0 135.6 3.9 -0.6 6.5 65 65 A Q + 0 0 20 -2,-0.2 2,-0.2 -3,-0.1 -16,-0.2 0.098 45.4 167.2 -47.4 161.5 7.6 0.1 6.8 66 66 A S + 0 0 98 6,-0.2 5,-0.2 -3,-0.1 -3,-0.0 -0.649 13.0 149.0 173.4 124.4 9.1 2.6 9.3 67 67 A L S S- 0 0 72 3,-0.6 4,-0.1 -2,-0.2 -2,-0.0 0.591 81.9 -25.8-124.6 -48.7 12.7 3.1 10.3 68 68 A D S S- 0 0 144 2,-0.2 3,-0.0 0, 0.0 0, 0.0 0.315 121.3 -37.3-142.7 -83.1 13.3 6.8 11.2 69 69 A N S S+ 0 0 127 11,-0.0 2,-0.2 -3,-0.0 -3,-0.0 -0.170 122.4 72.7-145.5 25.4 10.8 9.2 9.6 70 70 A L S S- 0 0 59 2,-0.0 -3,-0.6 7,-0.0 2,-0.3 -0.672 73.5-123.9-130.5-174.0 10.7 7.3 6.2 71 71 A Y E +E 78 0B 56 7,-1.2 7,-1.6 -2,-0.2 2,-0.3 -0.975 27.9 177.0-142.9 126.3 9.3 4.1 4.7 72 72 A R E +E 77 0B 139 -2,-0.3 -6,-0.2 5,-0.2 5,-0.2 -0.999 13.0 158.3-137.8 128.2 11.7 1.6 3.0 73 73 A L S S- 0 0 42 3,-0.5 -1,-0.1 -2,-0.3 4,-0.1 0.708 79.2 -6.3-124.0 -40.3 10.6 -1.8 1.5 74 74 A E S S- 0 0 72 2,-0.3 3,-0.1 22,-0.1 -2,-0.1 0.623 130.7 -0.9-117.8 -67.5 13.1 -3.0 -1.1 75 75 A G S S- 0 0 44 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.526 111.7 -12.1 -98.1-129.9 15.7 -0.2 -1.7 76 76 A E - 0 0 149 1,-0.1 -3,-0.5 -4,-0.1 -2,-0.3 -0.100 68.9-107.0 -71.0 175.2 15.9 3.2 -0.2 77 77 A G E -E 72 0B 20 -5,-0.2 -5,-0.2 -4,-0.1 -1,-0.1 -0.619 22.4-152.8 -99.7 164.5 13.3 5.1 1.9 78 78 A F E -E 71 0B 43 -7,-1.6 -7,-1.2 -2,-0.2 6,-0.1 -0.919 27.5-116.8-132.1 159.3 11.0 8.1 1.1 79 79 A P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.600 98.7 39.2 -70.5 -14.8 9.3 10.8 3.4 80 80 A S S > S- 0 0 39 1,-0.1 4,-1.2 -9,-0.1 -9,-0.2 -0.949 73.9-131.7-136.3 150.7 5.8 9.6 2.5 81 81 A I H >> S+ 0 0 1 -2,-0.3 4,-2.3 2,-0.2 3,-0.5 0.950 110.2 52.3 -63.8 -49.2 4.1 6.2 2.0 82 82 A P H 3> S+ 0 0 3 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.834 106.3 53.4 -64.1 -30.4 2.5 7.4 -1.3 83 83 A L H 3> S+ 0 0 24 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.878 110.8 47.0 -67.3 -38.8 5.9 8.6 -2.7 84 84 A L H X S+ 0 0 7 -4,-2.3 4,-2.8 1,-0.2 3,-1.0 0.870 102.3 51.0 -53.1 -43.4 4.4 3.4 -3.6 86 86 A D H 3X S+ 0 0 45 -4,-1.3 4,-2.6 1,-0.3 5,-0.3 0.924 107.0 51.8 -68.3 -40.4 5.1 5.0 -7.0 87 87 A H H 3< S+ 0 0 85 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.511 117.4 41.6 -76.4 -3.1 8.7 4.0 -7.1 88 88 A L H S+ 0 0 7 -3,-1.0 4,-2.3 -4,-0.7 5,-1.3 0.737 114.1 51.2 -95.0 -42.8 7.5 0.4 -6.4 89 89 A L H <5S+ 0 0 29 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.876 113.8 40.6 -70.7 -41.2 4.5 0.5 -8.7 90 90 A S T <5S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.1 0.675 122.4 42.9 -80.7 -16.4 6.3 1.7 -11.9 91 91 A T T 45S- 0 0 73 -5,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.714 97.5-135.0-100.5 -22.7 9.3 -0.5 -11.2 92 92 A Q T <5 + 0 0 79 -4,-2.3 -3,-0.2 1,-0.2 -4,-0.1 0.811 39.3 178.9 68.0 31.4 7.4 -3.7 -10.1 93 93 A Q < - 0 0 56 -5,-1.3 10,-0.5 -6,-0.1 2,-0.3 -0.424 32.7-105.3 -65.8 143.2 9.8 -4.1 -7.2 94 94 A P B -F 102 0C 37 0, 0.0 8,-0.2 0, 0.0 3,-0.1 -0.522 17.1-143.8 -75.3 131.3 9.2 -7.0 -4.8 95 95 A L S S+ 0 0 2 6,-2.9 2,-0.3 -2,-0.3 7,-0.1 0.755 82.6 1.3 -67.7 -30.3 7.7 -6.1 -1.4 96 96 A T >> - 0 0 41 5,-0.3 4,-1.9 -34,-0.0 3,-1.3 -0.960 64.0-123.2-153.6 151.4 9.7 -8.7 0.4 97 97 A K T 34 S+ 0 0 165 -2,-0.3 -2,-0.0 1,-0.2 -23,-0.0 0.420 111.4 61.8 -63.8 0.0 12.3 -11.4 -0.5 98 98 A K T 34 S+ 0 0 179 3,-0.0 -1,-0.2 -4,-0.0 -3,-0.0 0.456 119.5 11.8-115.4 -6.0 9.8 -13.8 1.1 99 99 A S T <4 S- 0 0 39 -3,-1.3 -2,-0.2 2,-0.1 -4,-0.1 0.390 80.7-138.1-145.2 -7.9 6.7 -13.5 -1.1 100 100 A G < + 0 0 33 -4,-1.9 -3,-0.1 1,-0.2 2,-0.1 0.652 39.6 167.4 50.5 26.5 7.8 -11.5 -4.3 101 101 A V - 0 0 0 -5,-0.2 -6,-2.9 -7,-0.1 2,-0.3 -0.416 14.5-166.8 -55.8 139.3 4.5 -9.4 -4.2 102 102 A V B -F 94 0C 20 -8,-0.2 2,-0.3 -7,-0.1 -13,-0.1 -0.957 23.5-107.8-131.1 151.3 4.7 -6.4 -6.6 103 103 A L + 0 0 0 -10,-0.5 -11,-0.1 -2,-0.3 -66,-0.1 -0.612 53.7 138.5 -76.7 137.0 2.4 -3.4 -6.8 104 104 A H + 0 0 87 -68,-1.5 2,-0.3 1,-0.4 -67,-0.2 0.484 59.3 32.0-138.1 -57.3 0.1 -3.2 -9.8 105 105 A R E -b 37 0A 107 -69,-2.2 -67,-1.7 -71,-0.1 2,-0.5 -0.881 58.3-148.7-125.2 143.7 -3.5 -2.1 -8.9 106 106 A A E -b 38 0A 13 -2,-0.3 -67,-0.2 -69,-0.2 -69,-0.1 -0.969 16.1-137.0-116.8 117.8 -4.8 0.3 -6.3 107 107 A V - 0 0 11 -69,-2.0 2,-0.2 -2,-0.5 -75,-0.1 -0.646 27.3-133.3 -67.1 118.5 -8.3 -0.3 -4.9 108 108 A P + 0 0 89 0, 0.0 -90,-0.2 0, 0.0 -91,-0.1 -0.601 37.9 162.4 -73.2 146.5 -10.0 3.1 -4.8 109 109 A S - 0 0 65 -92,-1.7 3,-0.2 1,-0.3 -91,-0.1 0.223 53.9-110.5-135.1 -0.2 -11.9 4.2 -1.6 110 110 A G - 0 0 33 -93,-0.2 -1,-0.3 1,-0.2 -91,-0.2 -0.162 33.8 -81.8 80.0 174.5 -12.0 8.0 -2.3 111 111 A P S S+ 0 0 75 0, 0.0 2,-1.4 0, 0.0 -95,-0.2 0.478 95.9 103.1 -89.6 -11.2 -10.1 10.7 -0.4 112 112 A S - 0 0 113 -3,-0.2 2,-0.9 -97,-0.1 -97,-0.1 -0.656 60.2-160.3 -86.0 87.3 -12.4 11.0 2.6 113 113 A S 0 0 55 -2,-1.4 -92,-0.1 -99,-0.4 -93,-0.1 -0.614 360.0 360.0 -74.0 99.3 -10.5 9.1 5.3 114 114 A G 0 0 121 -2,-0.9 -1,-0.2 -94,-0.4 -93,-0.1 0.999 360.0 360.0 72.8 360.0 -12.8 8.1 8.1