==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 01-AUG-03 1Q40 . COMPND 2 MOLECULE: MRNA TRANSPORT REGULATOR MTR2; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR C.SENAY,P.FERRARI,C.ROCHER,K.J.RIEGER,J.WINTER,D.PLATEL,Y.BO . 690 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 54 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 2 2 0 0 2 2 0 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 4 4 2 0 0 1 1 2 2 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 4 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 3 A Q 0 0 2 0, 0.0 236,-0.1 0, 0.0 237,-0.1 0.000 360.0 360.0 360.0-150.7 45.5 15.3 96.7 2 4 A D > + 0 0 138 235,-0.1 3,-1.2 3,-0.0 235,-0.0 0.760 360.0 16.4 -76.8 -78.0 48.4 17.4 97.6 3 5 A P T 3 S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.562 121.3 61.0 -80.6 -10.9 50.7 15.6 95.2 4 6 A T T >> S+ 0 0 2 1,-0.2 3,-1.2 2,-0.1 4,-0.6 0.549 78.0 87.6 -88.8 -9.5 48.3 13.7 92.9 5 7 A Q T X4 S+ 0 0 73 -3,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.946 87.4 50.4 -59.1 -48.6 46.4 16.7 91.4 6 8 A Q T 3> S+ 0 0 80 1,-0.2 4,-1.5 -3,-0.2 -1,-0.3 0.603 93.1 79.2 -66.2 -13.0 48.9 17.3 88.6 7 9 A L H <> S+ 0 0 0 -3,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.874 85.9 57.6 -61.6 -38.5 48.7 13.6 87.6 8 10 A E H S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.890 115.2 52.3 -58.3 -39.4 46.4 16.7 83.2 10 12 A F H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.936 110.0 47.5 -60.9 -46.5 49.7 14.8 82.7 11 13 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.919 111.6 49.9 -63.1 -42.5 47.8 11.6 82.0 12 14 A K H X S+ 0 0 92 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.878 111.9 48.9 -64.7 -35.5 45.4 13.3 79.6 13 15 A R H X S+ 0 0 123 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.906 111.5 49.3 -68.8 -44.7 48.4 14.9 77.7 14 16 A F H X S+ 0 0 1 -4,-2.6 4,-1.3 2,-0.2 26,-0.4 0.926 113.1 46.1 -57.8 -49.3 50.2 11.5 77.5 15 17 A L H X S+ 0 0 7 -4,-2.5 4,-1.4 1,-0.2 3,-0.4 0.914 109.5 54.8 -62.8 -42.8 47.1 9.8 76.1 16 18 A A H < S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.819 103.6 56.8 -60.5 -30.1 46.5 12.6 73.6 17 19 A S H >< S+ 0 0 15 -4,-1.5 3,-0.8 1,-0.2 -1,-0.2 0.847 106.3 48.8 -69.9 -33.9 50.1 12.1 72.4 18 20 A L H 3< S+ 0 0 1 -4,-1.3 60,-0.4 -3,-0.4 -1,-0.2 0.786 114.2 47.3 -68.6 -28.4 49.3 8.5 71.6 19 21 A D T 3< S+ 0 0 29 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.114 82.2 153.9-100.5 16.6 46.1 9.6 69.8 20 22 A L < - 0 0 47 -3,-0.8 2,-0.5 -5,-0.1 58,-0.1 -0.243 39.3-138.6 -57.2 126.5 47.8 12.4 67.8 21 23 A L - 0 0 111 56,-0.1 2,-0.3 93,-0.0 -1,-0.1 -0.755 23.4-122.1 -84.7 126.6 46.1 13.3 64.5 22 24 A Y - 0 0 35 91,-0.6 2,-0.3 -2,-0.5 -1,-0.0 -0.555 33.7-171.7 -72.1 129.3 48.7 13.8 61.7 23 25 A T 0 0 111 -2,-0.3 12,-0.0 1,-0.0 -1,-0.0 -0.894 360.0 360.0-123.6 157.6 48.5 17.3 60.1 24 26 A Q 0 0 129 -2,-0.3 -1,-0.0 6,-0.1 0, 0.0 -0.296 360.0 360.0-144.2 360.0 50.2 18.9 57.0 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 29 A S 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 51.4 20.6 50.5 27 30 A Q - 0 0 77 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.989 360.0-121.3-154.1 149.5 54.2 18.1 50.1 28 31 A P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.866 94.6 30.9 -65.2 -42.2 54.6 14.7 48.2 29 32 A F S S- 0 0 164 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.931 89.0-106.1-122.7 142.0 55.5 12.4 51.2 30 33 A P - 0 0 26 0, 0.0 2,-1.6 0, 0.0 3,-0.2 -0.222 30.0-111.1 -66.8 153.4 54.4 12.7 54.9 31 34 A N > + 0 0 68 1,-0.2 4,-1.5 2,-0.1 5,-0.2 -0.626 46.4 170.6 -83.6 83.0 56.7 13.9 57.7 32 35 A V H > + 0 0 62 -2,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.912 68.8 47.0 -66.3 -48.5 56.9 10.5 59.4 33 36 A E H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 109.9 51.2 -67.0 -42.3 59.7 11.2 61.9 34 37 A S H 4 S+ 0 0 63 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.865 117.0 42.7 -65.6 -32.5 58.3 14.6 63.2 35 38 A Y H >< S+ 0 0 5 -4,-1.5 3,-1.1 2,-0.1 4,-0.4 0.945 115.1 47.3 -71.3 -51.0 54.9 12.8 63.7 36 39 A A H >< S+ 0 0 9 -4,-2.8 3,-0.9 1,-0.3 -2,-0.2 0.780 104.4 59.0 -70.4 -30.7 56.2 9.6 65.3 37 40 A T T 3< S+ 0 0 52 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.658 101.0 58.2 -73.6 -15.2 58.6 11.2 67.7 38 41 A Q T X S+ 0 0 97 -3,-1.1 3,-1.2 -4,-0.3 2,-0.4 0.607 81.9 104.5 -82.1 -14.1 55.6 13.0 69.3 39 42 A L T < S- 0 0 0 -3,-0.9 -21,-0.2 -4,-0.4 30,-0.1 -0.557 105.5 -14.3 -73.9 123.3 53.9 9.7 70.0 40 43 A G T > S+ 0 0 0 -2,-0.4 3,-1.9 -26,-0.4 -1,-0.3 0.879 84.9 167.7 51.2 43.6 54.2 8.9 73.8 41 44 A S T < + 0 0 45 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.644 61.7 71.9 -68.8 -14.9 56.9 11.7 74.0 42 45 A N T 3 S+ 0 0 2 -4,-0.2 112,-2.4 110,-0.1 111,-1.2 0.546 77.4 104.7 -74.3 -9.6 56.8 11.7 77.8 43 46 A L E < S-a 154 0A 0 -3,-1.9 2,-0.2 110,-0.2 112,-0.1 -0.468 76.5-121.4 -65.5 144.3 58.6 8.4 77.7 44 47 A K E > - 0 0 54 110,-1.7 3,-1.9 -2,-0.1 21,-0.1 -0.618 25.7-110.3 -82.0 151.9 62.3 8.4 78.6 45 48 A R E 3 S+ 0 0 101 1,-0.3 20,-1.8 -2,-0.2 19,-0.3 0.838 117.3 31.6 -52.8 -40.9 64.7 7.1 75.9 46 49 A S E 3 S+ 0 0 104 18,-0.2 -1,-0.3 17,-0.2 2,-0.1 -0.124 87.2 145.4-112.6 37.8 65.6 4.0 77.9 47 50 A S E < - 0 0 3 -3,-1.9 2,-0.5 107,-0.1 109,-0.3 -0.423 56.9-110.5 -72.5 147.7 62.3 3.5 79.7 48 51 A A E -a 156 0A 45 107,-2.1 109,-2.6 230,-0.1 2,-0.4 -0.728 42.0-172.8 -77.0 124.3 61.1 -0.1 80.4 49 52 A I E +a 157 0A 3 -2,-0.5 7,-2.7 7,-0.4 2,-0.4 -0.990 13.3 177.8-128.8 126.9 58.1 -0.7 78.1 50 53 A I E -aB 158 55A 18 107,-2.4 109,-2.9 -2,-0.4 2,-0.4 -0.998 6.0-170.3-126.1 127.3 55.8 -3.8 78.1 51 54 A V E > S-aB 159 54A 43 3,-2.2 3,-1.8 -2,-0.4 109,-0.2 -0.988 76.5 -20.1-120.3 122.9 52.8 -4.1 75.8 52 55 A N T 3 S- 0 0 43 107,-2.8 108,-0.1 -2,-0.4 -1,-0.1 0.853 128.7 -50.7 41.7 45.4 50.4 -7.0 76.5 53 56 A G T 3 S+ 0 0 31 106,-0.3 -1,-0.3 1,-0.2 107,-0.1 0.350 115.9 112.2 88.9 -4.2 53.1 -8.9 78.4 54 57 A Q E < -B 51 0A 141 -3,-1.8 -3,-2.2 221,-0.0 -1,-0.2 -0.901 59.3-141.9-109.3 114.3 55.8 -8.6 75.8 55 58 A P E -B 50 0A 79 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.425 16.0-118.7 -75.0 148.9 58.7 -6.3 76.6 56 59 A I - 0 0 30 -7,-2.7 -7,-0.4 -2,-0.1 8,-0.1 -0.794 29.5-146.1 -82.6 124.9 60.4 -4.0 74.1 57 60 A I - 0 0 116 -2,-0.5 2,-0.3 -9,-0.1 -9,-0.0 -0.849 10.9-131.1 -98.5 121.2 64.1 -5.2 73.8 58 61 A P - 0 0 80 0, 0.0 5,-0.2 0, 0.0 6,-0.0 -0.554 20.2-161.9 -72.0 132.0 66.6 -2.4 73.2 59 62 A S - 0 0 52 3,-1.9 3,-0.1 -2,-0.3 5,-0.0 -0.690 34.3-109.2-100.3 162.4 69.1 -2.9 70.4 60 63 A P S S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.812 121.5 47.7 -59.3 -27.4 72.4 -1.0 70.0 61 64 A Q S S+ 0 0 162 1,-0.2 2,-0.4 2,-0.0 0, 0.0 0.794 119.8 30.7 -82.7 -32.2 70.8 0.7 67.0 62 65 A E S S- 0 0 56 -3,-0.1 -3,-1.9 4,-0.0 -1,-0.2 -0.977 70.8-142.9-138.4 120.0 67.4 1.7 68.5 63 66 A D > - 0 0 50 -2,-0.4 4,-2.2 -5,-0.2 5,-0.2 -0.232 38.0 -96.7 -73.9 170.8 66.5 2.5 72.2 64 67 A C H > S+ 0 0 12 -19,-0.3 4,-2.5 1,-0.2 -18,-0.2 0.853 121.0 52.2 -60.8 -40.9 63.2 1.4 73.8 65 68 A K H > S+ 0 0 6 -20,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.921 110.6 47.7 -63.4 -44.3 61.4 4.7 73.2 66 69 A L H > S+ 0 0 54 -21,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.917 111.7 50.3 -63.4 -45.5 62.2 4.7 69.4 67 70 A Q H X S+ 0 0 43 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.921 111.4 48.8 -58.0 -47.4 61.2 1.1 69.0 68 71 A F H X S+ 0 0 5 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.923 110.1 51.2 -57.5 -46.2 57.9 1.8 70.8 69 72 A Q H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.856 109.5 49.6 -64.3 -36.0 57.2 4.9 68.6 70 73 A K H < S+ 0 0 100 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.817 115.2 44.0 -73.2 -31.1 57.8 2.9 65.4 71 74 A K H >< S+ 0 0 159 -4,-1.8 3,-0.9 -5,-0.2 4,-0.3 0.889 113.7 49.4 -76.4 -41.6 55.5 0.1 66.5 72 75 A W H >< S+ 0 0 18 -4,-3.1 3,-1.9 1,-0.2 -2,-0.2 0.883 102.7 63.4 -64.3 -38.6 52.8 2.6 67.8 73 76 A L T 3< S+ 0 0 20 -4,-2.1 40,-0.5 1,-0.3 -1,-0.2 0.749 97.8 57.5 -51.6 -30.7 53.0 4.4 64.4 74 77 A Q T < S+ 0 0 148 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.493 87.7 93.0 -87.1 -7.5 51.8 1.2 62.7 75 78 A T S < S- 0 0 35 -3,-1.9 38,-0.4 -4,-0.3 3,-0.1 -0.524 87.7-102.8 -76.2 153.3 48.5 1.1 64.8 76 79 A P - 0 0 49 0, 0.0 36,-0.1 0, 0.0 -1,-0.1 -0.378 61.6 -66.1 -65.1 159.5 45.4 2.7 63.3 77 80 A L - 0 0 13 34,-0.3 30,-2.3 29,-0.1 2,-0.3 -0.196 62.7-150.2 -50.3 135.0 44.5 6.1 64.8 78 81 A S E -C 106 0A 2 -60,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.740 17.7-162.2-110.3 157.3 43.6 5.6 68.5 79 82 A S E -C 105 0A 35 26,-1.8 26,-1.7 -2,-0.3 2,-0.3 -0.890 14.9-168.2-138.6 109.4 41.2 7.4 70.8 80 83 A H E -C 104 0A 19 -2,-0.3 2,-0.5 24,-0.2 24,-0.2 -0.752 7.7-161.0 -99.0 142.8 41.8 6.8 74.6 81 84 A Q E -C 103 0A 23 22,-2.9 22,-2.1 -2,-0.3 2,-0.3 -0.987 19.9-133.5-121.0 116.6 39.3 7.8 77.3 82 85 A L E +C 102 0A 20 -2,-0.5 20,-0.3 20,-0.2 3,-0.1 -0.557 30.9 170.7 -66.2 124.7 40.8 8.0 80.8 83 86 A T E - 0 0 8 18,-2.3 2,-0.3 1,-0.4 19,-0.2 0.651 58.7 -1.9-112.0 -24.5 38.4 6.2 83.2 84 87 A S E +C 101 0A 0 17,-1.5 17,-2.3 122,-0.1 -1,-0.4 -0.974 56.6 177.9-158.6 149.8 40.2 5.9 86.5 85 88 A Y E +C 100 0A 0 -2,-0.3 146,-2.8 15,-0.2 2,-0.3 -0.980 4.5 176.0-150.0 157.8 43.5 6.7 88.1 86 89 A D E -C 99 0A 0 13,-1.4 13,-2.1 -2,-0.3 2,-0.3 -0.959 11.5-168.2-147.8 156.4 45.2 6.4 91.4 87 90 A G E -C 98 0A 2 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.993 11.9-157.9-153.4 143.9 48.8 7.2 92.4 88 91 A H E -C 97 0A 1 9,-2.4 9,-2.5 -2,-0.3 2,-0.7 -0.993 15.0-143.8-122.8 125.3 51.3 6.8 95.3 89 92 A L E -C 96 0A 49 -2,-0.4 7,-0.2 7,-0.2 -85,-0.0 -0.804 24.4-146.0 -81.1 115.9 54.3 8.9 95.9 90 93 A I E > > -C 95 0A 5 5,-2.0 3,-1.3 -2,-0.7 5,-0.6 -0.773 17.9-118.4 -92.4 120.1 56.9 6.4 97.2 91 94 A P T 3 5S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 107,-0.0 -0.241 92.1 15.2 -61.9 141.9 59.2 8.0 99.8 92 95 A G T 3 5S+ 0 0 76 1,-0.1 190,-0.1 189,-0.0 -2,-0.0 0.641 110.1 82.5 70.7 17.3 62.9 8.0 99.1 93 96 A T T < 5S- 0 0 17 -3,-1.3 3,-0.1 2,-0.2 -1,-0.1 0.595 83.7-135.3-118.1 -20.7 62.4 7.3 95.4 94 97 A G T 5S+ 0 0 37 -4,-0.5 51,-2.3 1,-0.2 2,-0.3 0.721 72.6 103.9 63.3 22.8 61.6 10.6 93.7 95 98 A T E < -CD 90 144A 6 -5,-0.6 -5,-2.0 49,-0.2 2,-0.4 -0.959 61.8-141.0-137.8 151.1 58.9 8.8 91.8 96 99 A F E -CD 89 143A 3 47,-2.8 47,-2.0 -2,-0.3 2,-0.5 -0.858 14.0-144.0 -94.8 143.4 55.1 8.2 91.6 97 100 A V E -CD 88 142A 0 -9,-2.5 -9,-2.4 -2,-0.4 2,-0.5 -0.959 23.9-168.1 -97.1 128.5 53.6 4.8 90.9 98 101 A V E -CD 87 141A 0 43,-2.8 43,-2.9 -2,-0.5 2,-0.6 -0.986 10.6-172.5-125.2 119.6 50.5 5.6 88.8 99 102 A H E +CD 86 140A 0 -13,-2.1 -13,-1.4 -2,-0.5 2,-0.3 -0.959 20.5 163.2-113.9 111.8 47.9 2.9 88.1 100 103 A F E -CD 85 139A 1 39,-2.9 39,-2.9 -2,-0.6 2,-0.3 -0.885 25.5-148.3-131.0 158.9 45.2 4.0 85.6 101 104 A S E +CD 84 138A 0 -17,-2.3 -18,-2.3 -2,-0.3 -17,-1.5 -0.901 18.8 170.5-123.0 158.2 42.6 2.5 83.4 102 105 A A E -CD 82 137A 0 35,-2.2 35,-2.3 -2,-0.3 2,-0.4 -0.961 29.6-128.1-152.5 160.7 41.2 3.6 80.1 103 106 A K E -CD 81 136A 25 -22,-2.1 -22,-2.9 -2,-0.3 2,-0.4 -0.939 30.0-169.8-109.7 146.6 39.0 2.6 77.2 104 107 A V E -CD 80 135A 0 31,-2.2 31,-3.2 -2,-0.4 2,-0.3 -0.998 8.2-173.4-137.9 138.8 40.5 2.8 73.7 105 108 A R E -C 79 0A 65 -26,-1.7 -26,-1.8 -2,-0.4 2,-0.3 -0.929 13.7-139.1-131.1 162.6 39.0 2.5 70.2 106 109 A F E -C 78 0A 19 27,-0.3 26,-2.1 -2,-0.3 2,-0.4 -0.859 24.3 -99.4-129.7 149.1 40.6 2.5 66.8 107 110 A D B -F 131 0B 13 -30,-2.3 3,-0.3 -2,-0.3 24,-0.2 -0.561 29.1-172.8 -69.6 121.7 39.9 3.9 63.3 108 111 A Q + 0 0 103 22,-3.2 -1,-0.1 -2,-0.4 23,-0.1 0.167 57.3 102.7 -98.2 11.7 38.3 1.2 61.2 109 112 A S S S- 0 0 32 2,-0.2 -1,-0.2 21,-0.1 3,-0.1 0.727 91.7-116.3 -71.9 -22.1 38.4 3.2 57.9 110 113 A G S S+ 0 0 54 1,-0.4 8,-0.6 -3,-0.3 2,-0.2 0.218 77.6 120.6 98.6 -12.5 41.4 1.4 56.5 111 114 A R B -G 117 0C 48 6,-0.2 -1,-0.4 1,-0.1 -34,-0.3 -0.618 57.7-135.1 -78.8 145.6 43.6 4.5 56.5 112 115 A N > - 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