==== 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 1Q42 . 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 . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 1 0 1 0 1 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 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 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 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.0 26.8 7.4 0.6 2 4 A D > + 0 0 138 1,-0.2 3,-1.0 2,-0.2 4,-0.1 0.942 360.0 34.7 -66.5 -54.9 26.9 11.3 0.9 3 5 A P G > S+ 0 0 93 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.682 116.1 59.9 -73.8 -17.3 23.2 12.1 1.1 4 6 A T G 3> S+ 0 0 30 1,-0.2 4,-0.6 2,-0.1 -2,-0.2 -0.017 72.9 99.8 -97.9 27.4 22.6 8.8 3.0 5 7 A Q G <4 S+ 0 0 125 -3,-1.0 -1,-0.2 1,-0.2 -3,-0.1 0.677 89.1 42.0 -82.5 -20.1 25.0 9.8 5.8 6 8 A Q T <> S+ 0 0 72 -3,-0.5 4,-1.4 -4,-0.1 -1,-0.2 0.447 98.8 83.5 -97.4 -4.1 21.9 10.8 7.9 7 9 A L H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 83.2 51.1 -71.8 -47.0 20.1 7.6 6.8 8 10 A E H X S+ 0 0 70 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.916 110.8 47.2 -63.0 -47.1 21.4 5.0 9.2 9 11 A P H > S+ 0 0 60 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.887 111.3 53.7 -58.6 -38.8 20.7 6.9 12.4 10 12 A F H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.918 109.5 47.0 -61.2 -46.0 17.2 7.7 11.1 11 13 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.887 111.1 51.5 -63.8 -39.9 16.5 4.0 10.5 12 14 A K H X S+ 0 0 111 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.898 110.2 49.1 -65.3 -38.0 17.8 3.0 13.9 13 15 A R H X S+ 0 0 62 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.903 110.2 51.2 -65.6 -43.0 15.6 5.7 15.5 14 16 A F H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 27,-0.3 0.958 112.8 45.3 -58.4 -49.6 12.5 4.4 13.6 15 17 A L H >X S+ 0 0 6 -4,-2.6 4,-1.5 1,-0.2 3,-0.6 0.887 108.5 56.4 -63.6 -39.7 13.2 0.8 14.7 16 18 A A H 3< S+ 0 0 55 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.875 102.2 57.6 -58.3 -35.5 13.8 1.9 18.3 17 19 A S H 3< S+ 0 0 14 -4,-1.8 3,-0.4 -3,-0.2 -1,-0.2 0.798 107.8 46.1 -67.1 -28.8 10.4 3.5 18.3 18 20 A L H << S+ 0 0 0 -4,-1.0 61,-0.3 -3,-0.6 -1,-0.2 0.779 115.0 48.1 -78.5 -26.7 8.9 0.0 17.4 19 21 A D S < S+ 0 0 32 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.265 81.2 149.1 -96.6 8.5 11.0 -1.6 20.1 20 22 A L - 0 0 51 -3,-0.4 2,-0.4 -4,-0.2 59,-0.1 -0.172 42.1-137.2 -56.0 126.4 10.1 0.9 22.8 21 23 A L - 0 0 122 57,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.685 21.5-121.0 -82.2 134.8 10.1 -0.5 26.4 22 24 A Y - 0 0 32 92,-0.5 2,-0.4 -2,-0.4 -1,-0.0 -0.675 32.9-178.8 -79.1 125.8 7.1 0.7 28.4 23 25 A T - 0 0 115 -2,-0.4 92,-0.0 2,-0.0 -2,-0.0 -0.986 16.1-148.5-128.6 119.7 8.2 2.5 31.6 24 26 A Q - 0 0 76 -2,-0.4 2,-0.1 91,-0.1 -2,-0.0 -0.776 20.0-126.3 -87.2 122.0 5.6 3.8 34.0 25 27 A P > - 0 0 58 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.413 16.6-126.9 -58.8 144.0 6.6 7.0 35.9 26 28 A T T 3 S+ 0 0 157 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.647 108.6 67.4 -71.1 -13.4 6.3 6.5 39.6 27 29 A S T 3 S+ 0 0 100 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.577 91.2 71.4 -77.0 -11.4 4.2 9.7 39.6 28 30 A Q < - 0 0 67 -3,-1.6 -1,-0.1 1,-0.1 4,-0.1 -0.927 61.3-169.7-110.1 112.3 1.5 7.8 37.7 29 31 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.740 72.7 50.4 -73.7 -21.2 -0.5 5.2 39.7 30 32 A F S S- 0 0 159 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.859 94.8 -96.2-116.6 153.3 -2.2 3.7 36.6 31 33 A P - 0 0 59 0, 0.0 2,-0.7 0, 0.0 -7,-0.0 -0.398 27.9-147.6 -62.0 138.5 -0.9 2.5 33.2 32 34 A N > + 0 0 56 1,-0.2 4,-1.1 -4,-0.1 5,-0.2 -0.848 21.8 173.4-110.8 89.4 -1.1 5.2 30.4 33 35 A V H > S+ 0 0 62 -2,-0.7 4,-2.8 1,-0.2 3,-0.3 0.887 76.2 53.8 -66.4 -39.5 -1.7 3.1 27.2 34 36 A E H > S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 105.1 51.9 -62.3 -43.7 -2.2 6.2 25.0 35 37 A S H 4 S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.763 117.0 40.6 -69.6 -26.1 1.0 7.9 25.9 36 38 A Y H >< S+ 0 0 4 -4,-1.1 3,-1.5 -3,-0.3 4,-0.4 0.902 113.8 50.1 -81.6 -52.2 3.0 4.7 25.1 37 39 A A H >< S+ 0 0 11 -4,-2.8 3,-1.4 1,-0.3 -2,-0.2 0.856 103.4 60.2 -59.6 -36.1 1.1 3.6 22.0 38 40 A T T 3< S+ 0 0 61 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.635 99.6 58.0 -70.8 -11.8 1.4 7.1 20.4 39 41 A Q T X S+ 0 0 94 -3,-1.5 3,-1.3 -5,-0.1 2,-0.3 0.590 80.3 104.4 -88.1 -12.4 5.2 6.9 20.5 40 42 A L T < S- 0 0 0 -3,-1.4 -22,-0.2 -4,-0.4 30,-0.1 -0.564 104.2 -7.9 -73.8 125.1 5.2 3.6 18.4 41 43 A G T > S+ 0 0 0 -2,-0.3 3,-2.3 -27,-0.3 -1,-0.3 0.886 85.1 170.0 56.3 40.2 6.4 4.5 14.9 42 44 A S T < + 0 0 41 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.719 64.2 67.9 -63.4 -20.6 6.2 8.2 15.8 43 45 A N T 3 S+ 0 0 2 -4,-0.2 104,-2.7 102,-0.1 103,-1.8 0.562 78.1 108.0 -75.5 -6.3 7.9 9.3 12.6 44 46 A L E < S-a 147 0A 0 -3,-2.3 2,-0.2 101,-0.2 104,-0.1 -0.446 74.6-120.1 -66.7 141.2 4.8 8.2 10.6 45 47 A K E > - 0 0 48 102,-2.2 3,-1.9 100,-0.1 21,-0.1 -0.577 22.1-117.5 -74.3 146.9 2.6 10.9 9.2 46 48 A R E 3 S+ 0 0 96 1,-0.3 20,-1.5 -2,-0.2 19,-0.3 0.886 116.9 38.3 -50.2 -40.3 -1.0 10.9 10.4 47 49 A S E 3 S+ 0 0 109 18,-0.2 -1,-0.3 17,-0.1 101,-0.0 -0.010 86.8 141.4-105.3 26.1 -2.1 10.2 6.7 48 50 A S E < - 0 0 2 -3,-1.9 2,-0.6 99,-0.1 101,-0.3 -0.302 58.2-115.4 -63.3 152.5 0.8 7.9 5.7 49 51 A A E -a 149 0A 60 99,-2.1 101,-2.5 16,-0.1 2,-0.4 -0.855 41.4-171.9 -87.7 118.7 0.0 4.9 3.4 50 52 A I E -a 150 0A 3 -2,-0.6 7,-2.9 7,-0.4 2,-0.4 -0.964 14.7-178.8-122.9 135.1 0.7 1.8 5.6 51 53 A I E -aB 151 56A 57 99,-2.3 101,-2.6 -2,-0.4 2,-0.5 -0.999 5.4-168.5-131.6 129.2 0.8 -1.8 4.5 52 54 A V E > S-aB 152 55A 31 3,-2.0 3,-2.0 -2,-0.4 101,-0.2 -0.987 74.9 -20.4-122.1 118.2 1.6 -4.6 6.9 53 55 A N T 3 S- 0 0 58 99,-2.9 100,-0.2 -2,-0.5 -1,-0.1 0.854 128.8 -48.9 51.7 44.3 2.3 -8.1 5.5 54 56 A G T 3 S+ 0 0 40 98,-0.3 -1,-0.3 1,-0.1 99,-0.1 0.290 116.9 111.2 83.0 -7.1 0.6 -7.2 2.2 55 57 A Q E < -B 52 0A 136 -3,-2.0 -3,-2.0 0, 0.0 -1,-0.1 -0.870 60.6-141.6-104.9 109.5 -2.6 -5.8 3.8 56 58 A P E -B 51 0A 85 0, 0.0 2,-0.5 0, 0.0 -5,-0.3 -0.339 16.0-123.1 -63.9 144.4 -3.1 -2.0 3.5 57 59 A I - 0 0 16 -7,-2.9 -7,-0.4 -2,-0.0 8,-0.1 -0.807 27.2-148.5 -82.1 128.0 -4.5 -0.1 6.4 58 60 A I - 0 0 127 -2,-0.5 -9,-0.0 -9,-0.1 10,-0.0 -0.903 17.4-117.0-102.1 129.3 -7.6 1.7 5.2 59 61 A P - 0 0 88 0, 0.0 5,-0.2 0, 0.0 -12,-0.0 -0.338 30.2-157.2 -61.8 140.4 -8.5 5.0 6.8 60 62 A S - 0 0 50 3,-2.2 3,-0.1 1,-0.0 8,-0.1 -0.852 32.0-104.6-112.6 160.2 -11.7 5.0 8.7 61 63 A P S S+ 0 0 146 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.826 121.1 33.1 -48.5 -35.6 -13.9 8.1 9.6 62 64 A Q S S+ 0 0 175 1,-0.2 2,-0.4 2,-0.0 0, 0.0 0.705 121.0 41.8 -94.7 -25.6 -12.7 7.9 13.2 63 65 A E - 0 0 51 -3,-0.1 -3,-2.2 4,-0.0 -1,-0.2 -0.972 67.8-146.4-134.5 121.2 -9.1 6.6 13.0 64 66 A D > - 0 0 48 -2,-0.4 4,-2.3 -5,-0.2 5,-0.2 -0.223 38.5 -96.3 -76.3 173.8 -6.3 7.5 10.5 65 67 A C H > S+ 0 0 8 -19,-0.3 4,-2.3 1,-0.2 5,-0.2 0.843 121.0 54.9 -65.0 -37.5 -3.8 5.0 9.3 66 68 A K H > S+ 0 0 9 -20,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.936 110.5 46.8 -60.7 -45.4 -1.1 6.0 11.8 67 69 A L H > S+ 0 0 56 -21,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.925 111.0 50.5 -64.2 -45.8 -3.4 5.4 14.7 68 70 A Q H X S+ 0 0 36 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.899 111.0 50.2 -58.6 -41.2 -4.7 2.1 13.4 69 71 A F H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.922 109.4 50.7 -62.1 -43.8 -1.0 0.9 12.9 70 72 A Q H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.904 110.1 49.7 -63.8 -38.2 -0.2 1.9 16.5 71 73 A K H X S+ 0 0 105 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.849 114.2 46.0 -67.9 -33.6 -3.1 -0.0 17.8 72 74 A K H >< S+ 0 0 121 -4,-1.7 3,-0.8 -5,-0.2 4,-0.3 0.914 114.0 46.5 -71.8 -47.4 -2.1 -3.1 15.8 73 75 A W H >< S+ 0 0 13 -4,-3.1 3,-1.8 1,-0.2 -2,-0.2 0.855 101.9 66.3 -67.9 -33.1 1.6 -2.9 16.7 74 76 A L H 3< S+ 0 0 25 -4,-2.2 40,-0.5 1,-0.3 -1,-0.2 0.791 94.0 60.6 -56.0 -32.2 0.7 -2.4 20.4 75 77 A Q T << S+ 0 0 150 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.589 86.5 93.1 -78.5 -9.6 -0.7 -5.9 20.5 76 78 A T S < S- 0 0 31 -3,-1.8 38,-0.3 -4,-0.3 3,-0.1 -0.467 86.5-105.2 -73.5 153.0 2.6 -7.5 19.6 77 79 A P - 0 0 51 0, 0.0 36,-0.1 0, 0.0 -1,-0.1 -0.314 61.8 -66.2 -63.1 164.1 5.0 -8.7 22.3 78 80 A L - 0 0 18 34,-0.4 30,-2.3 29,-0.1 2,-0.3 -0.282 63.7-148.3 -54.9 140.9 8.0 -6.5 22.9 79 81 A S E -C 107 0A 2 -61,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.748 19.1-161.0-115.2 158.5 10.3 -6.5 19.8 80 82 A S E -C 106 0A 37 26,-2.0 26,-1.5 -2,-0.3 2,-0.3 -0.884 15.7-169.8-140.9 105.1 14.0 -6.2 19.2 81 83 A H E -C 105 0A 19 -2,-0.3 2,-0.5 24,-0.2 24,-0.2 -0.731 8.4-161.2 -93.8 143.0 15.0 -5.3 15.6 82 84 A Q E -C 104 0A 93 22,-2.7 22,-1.9 -2,-0.3 2,-0.2 -0.985 19.7-134.6-123.1 115.3 18.6 -5.4 14.2 83 85 A L E +C 103 0A 29 -2,-0.5 20,-0.3 20,-0.2 3,-0.1 -0.529 29.7 171.3 -66.6 130.2 19.1 -3.4 11.1 84 86 A T E - 0 0 79 18,-2.3 2,-0.3 1,-0.4 19,-0.2 0.680 57.1 -6.2-117.4 -24.7 21.2 -5.5 8.6 85 87 A S E +C 102 0A 60 17,-1.4 17,-2.3 2,-0.0 -1,-0.4 -0.965 58.2 172.8-163.3 154.6 21.2 -3.7 5.2 86 88 A Y E -C 101 0A 74 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.990 10.7-171.0-157.2 163.0 19.7 -0.6 3.6 87 89 A D E -C 100 0A 82 13,-2.1 13,-2.5 -2,-0.3 2,-0.3 -0.961 11.4-175.4-153.5 144.3 19.8 1.5 0.5 88 90 A G E -C 99 0A 12 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.980 6.4-174.1-142.1 155.9 18.1 4.8 -0.3 89 91 A H E -C 98 0A 133 9,-2.0 9,-2.4 -2,-0.3 2,-0.2 -0.984 27.5-120.4-146.6 136.9 17.7 7.3 -3.2 90 92 A L E -C 97 0A 86 -2,-0.3 7,-0.3 7,-0.3 -2,-0.0 -0.555 26.5-132.6 -67.7 139.7 16.2 10.7 -3.5 91 93 A I E > > -C 96 0A 66 5,-2.5 3,-2.0 -2,-0.2 5,-0.6 -0.895 32.7-115.7 -94.2 106.5 13.4 10.8 -6.1 92 94 A P T 3 5S+ 0 0 109 0, 0.0 5,-0.0 0, 0.0 -1,-0.0 -0.109 91.8 8.7 -48.1 129.9 14.1 13.8 -8.3 93 95 A G T 3 5S+ 0 0 91 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.379 109.7 84.6 86.8 -2.7 11.5 16.6 -8.1 94 96 A T T < 5S- 0 0 70 -3,-2.0 3,-0.1 2,-0.2 -1,-0.1 0.579 85.8-128.9-109.0 -13.0 9.5 15.1 -5.2 95 97 A G T 5S+ 0 0 31 -4,-0.4 43,-2.1 1,-0.2 2,-0.3 0.718 78.2 98.6 63.5 21.2 11.2 16.3 -2.0 96 98 A T E < -CD 91 137A 23 -5,-0.6 -5,-2.5 41,-0.3 2,-0.4 -0.942 59.3-148.1-130.5 155.6 11.2 12.6 -0.8 97 99 A F E -CD 90 136A 16 39,-2.7 39,-2.7 -2,-0.3 2,-0.5 -0.938 13.0-136.7-118.2 151.9 13.5 9.7 -0.7 98 100 A V E -CD 89 135A 54 -9,-2.4 -9,-2.0 -2,-0.4 2,-0.4 -0.906 22.9-171.6 -96.2 132.9 12.7 6.0 -1.0 99 101 A V E -CD 88 134A 0 35,-2.6 35,-2.7 -2,-0.5 2,-0.4 -0.992 9.0-168.0-128.3 129.5 14.5 3.7 1.4 100 102 A H E +CD 87 133A 48 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.3 -0.949 17.3 171.2-108.8 132.9 14.6 -0.1 1.4 101 103 A F E -CD 86 132A 0 31,-2.6 31,-2.8 -2,-0.4 2,-0.3 -0.975 21.5-152.0-140.1 156.9 16.0 -1.9 4.4 102 104 A S E +CD 85 131A 22 -17,-2.3 -18,-2.3 -2,-0.3 -17,-1.4 -0.918 22.8 162.6-120.2 148.1 16.2 -5.4 5.8 103 105 A A E -CD 83 130A 6 27,-2.0 27,-2.3 -2,-0.3 2,-0.4 -0.938 34.0-121.3-148.7 168.5 16.4 -6.4 9.4 104 106 A K E -CD 82 129A 69 -22,-1.9 -22,-2.7 -2,-0.3 2,-0.4 -0.936 31.1-171.6-110.0 146.2 16.0 -9.4 11.7 105 107 A V E -CD 81 128A 0 23,-2.0 23,-2.9 -2,-0.4 2,-0.3 -0.996 8.2-174.0-136.8 142.1 13.4 -9.1 14.5 106 108 A R E -C 80 0A 76 -26,-1.5 -26,-2.0 -2,-0.4 2,-0.3 -0.911 13.5-138.9-131.7 165.9 12.6 -11.2 17.5 107 109 A F E -C 79 0A 15 19,-0.3 18,-1.7 -2,-0.3 2,-0.2 -0.908 25.8 -94.7-131.0 150.6 9.8 -11.1 20.1 108 110 A D B -F 124 0B 12 -30,-2.3 3,-0.2 -2,-0.3 16,-0.2 -0.437 29.1-175.4 -63.4 125.3 9.3 -11.5 23.9 109 111 A Q + 0 0 106 14,-2.9 -1,-0.1 -2,-0.2 15,-0.1 0.266 57.2 103.2-105.1 5.2 8.2 -15.1 24.7 110 112 A S S S- 0 0 26 13,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.795 93.3-116.1 -59.0 -31.9 7.7 -14.4 28.4 111 113 A G S S+ 0 0 59 1,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.230 77.4 121.5 105.2 -8.8 3.9 -14.2 28.0 112 114 A R - 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