==== 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 CHAPERONE 03-AUG-05 2AKP . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.RICHTER,S.MOSER,F.HAGN,R.FRIEDRICH,O.HAINZL,M.HELLER,S.SCH . 365 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 33 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 0 1 2 0 1 0 2 0 0 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 5 0 2 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 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 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 27 A K > 0 0 121 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-134.3 9.5 -0.3 13.1 2 28 A E H > + 0 0 67 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.899 360.0 51.3 -73.7 -36.0 9.5 3.4 12.4 3 29 A I H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 108.5 51.1 -65.7 -33.4 9.0 2.6 8.7 4 30 A F H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 110.3 48.1 -69.2 -44.2 6.1 0.3 9.6 5 31 A L H X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.905 112.0 50.4 -61.3 -42.0 4.4 2.9 11.6 6 32 A R H X S+ 0 0 101 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.910 110.7 49.4 -62.4 -43.3 4.9 5.4 8.8 7 33 A E H X S+ 0 0 34 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.890 106.7 54.8 -64.7 -41.1 3.5 2.9 6.3 8 34 A L H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.909 111.1 46.1 -59.3 -42.6 0.4 2.2 8.5 9 35 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.936 113.4 47.2 -66.2 -47.3 -0.3 6.0 8.5 10 36 A S H X S+ 0 0 44 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.892 113.0 51.3 -61.7 -37.2 0.2 6.3 4.7 11 37 A N H >X S+ 0 0 71 -4,-3.0 3,-0.9 1,-0.2 4,-0.7 0.908 108.1 51.0 -66.4 -40.9 -2.0 3.3 4.3 12 38 A A H >X S+ 0 0 8 -4,-2.3 4,-1.0 1,-0.3 3,-0.9 0.888 102.3 61.2 -63.7 -38.0 -4.7 4.9 6.5 13 39 A S H 3X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.771 92.0 67.1 -61.9 -23.5 -4.5 8.0 4.4 14 40 A D H X S+ 0 0 165 -4,-1.7 3,-1.3 1,-0.2 4,-0.6 0.939 107.8 46.0 -62.1 -50.0 -13.0 10.7 -4.3 22 48 A K H >X S+ 0 0 110 -4,-2.1 4,-2.5 1,-0.3 3,-1.3 0.852 104.3 67.9 -61.1 -31.4 -16.6 9.5 -3.8 23 49 A S H 3< S+ 0 0 24 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.740 88.0 63.6 -58.4 -30.1 -17.2 13.0 -2.5 24 50 A L H << S+ 0 0 140 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.796 112.7 35.2 -68.3 -28.3 -16.6 14.5 -5.9 25 51 A S H << S+ 0 0 116 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.827 136.4 17.3 -93.0 -35.9 -19.7 12.7 -7.2 26 52 A D >< - 0 0 67 -4,-2.5 3,-1.6 1,-0.1 4,-0.4 -0.876 59.1-165.9-140.7 104.0 -21.8 12.9 -4.0 27 53 A P T >> S+ 0 0 94 0, 0.0 3,-1.4 0, 0.0 4,-1.3 0.820 86.7 72.6 -57.3 -30.8 -20.9 15.5 -1.3 28 54 A K H 3> S+ 0 0 111 1,-0.3 4,-0.8 2,-0.2 -5,-0.1 0.779 83.1 69.2 -52.7 -33.5 -23.2 13.7 1.1 29 55 A Q H <4 S+ 0 0 39 -3,-1.6 3,-0.4 1,-0.2 -1,-0.3 0.872 104.3 40.4 -57.1 -38.2 -20.7 10.9 1.4 30 56 A L H X4 S+ 0 0 41 -3,-1.4 3,-1.8 -4,-0.4 -1,-0.2 0.840 101.8 73.1 -79.4 -33.3 -18.3 13.1 3.2 31 57 A E H 3< S+ 0 0 135 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.641 80.2 70.8 -55.4 -24.1 -21.0 14.8 5.4 32 58 A T T 3< S+ 0 0 61 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.1 0.757 124.1 8.3 -68.3 -22.9 -21.6 11.7 7.6 33 59 A E S < S+ 0 0 30 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.1 -0.637 70.4 176.4-158.8 87.6 -18.1 12.4 9.2 34 60 A P + 0 0 96 0, 0.0 2,-0.8 0, 0.0 -3,-0.1 0.636 58.5 94.2 -72.2 -13.2 -16.7 15.8 8.0 35 61 A D - 0 0 79 -5,-0.1 2,-0.6 -4,-0.1 19,-0.0 -0.724 62.6-163.4 -87.4 110.9 -13.7 15.4 10.2 36 62 A L + 0 0 33 -2,-0.8 2,-0.3 17,-0.1 19,-0.1 -0.834 31.3 132.6 -98.3 115.2 -10.9 13.8 8.1 37 63 A F - 0 0 2 -2,-0.6 17,-1.4 140,-0.1 2,-0.4 -0.970 50.9-134.9-157.1 167.7 -8.1 12.4 10.4 38 64 A I E -Ab 53 179A 0 140,-1.9 142,-3.3 -2,-0.3 2,-0.4 -0.983 29.0-173.4-127.8 131.5 -5.8 9.5 11.3 39 65 A R E -Ab 52 180A 63 13,-2.3 13,-2.8 -2,-0.4 2,-0.4 -0.984 10.1-158.7-137.2 126.8 -5.6 8.8 15.0 40 66 A I E -Ab 51 181A 0 140,-3.3 142,-3.0 -2,-0.4 11,-0.2 -0.881 8.2-175.3-107.6 134.9 -3.3 6.3 16.7 41 67 A T E -A 50 0A 22 9,-3.0 9,-1.3 -2,-0.4 2,-0.2 -0.864 10.2-157.3-133.1 98.7 -4.1 4.9 20.2 42 68 A P E -A 49 0A 0 0, 0.0 7,-0.2 0, 0.0 142,-0.1 -0.522 6.8-172.2 -72.5 140.3 -1.6 2.7 22.0 43 69 A K E >>> +A 48 0A 40 5,-2.8 5,-2.3 -2,-0.2 3,-1.5 -0.679 8.5 173.8-133.0 77.6 -3.3 0.5 24.6 44 70 A P T 345S+ 0 0 70 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.776 74.3 63.5 -56.1 -32.3 -0.4 -1.2 26.5 45 71 A E T 345S+ 0 0 132 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.771 116.2 32.6 -65.4 -23.1 -2.5 -2.9 29.1 46 72 A Q T <45S- 0 0 100 -3,-1.5 -1,-0.2 2,-0.2 3,-0.1 0.457 108.4-123.5-109.4 -5.7 -4.1 -4.8 26.2 47 73 A K T <5 + 0 0 88 -4,-0.7 104,-1.7 1,-0.2 2,-0.4 0.931 66.5 142.1 58.0 45.1 -0.9 -5.0 24.2 48 74 A V E < -AC 43 150A 0 -5,-2.3 -5,-2.8 102,-0.2 2,-0.5 -0.964 43.3-161.9-121.8 133.5 -2.9 -3.3 21.4 49 75 A L E -AC 42 149A 0 100,-2.3 100,-2.7 -2,-0.4 2,-0.4 -0.974 19.1-164.8-109.9 127.0 -1.9 -0.7 18.9 50 76 A E E -AC 41 148A 8 -9,-1.3 -9,-3.0 -2,-0.5 2,-0.4 -0.942 12.8-175.5-114.9 135.4 -5.0 1.0 17.3 51 77 A I E -AC 40 147A 6 96,-2.5 96,-2.8 -2,-0.4 2,-0.3 -0.975 9.7-172.9-131.1 117.2 -5.1 3.2 14.2 52 78 A R E +AC 39 146A 39 -13,-2.8 -13,-2.3 -2,-0.4 2,-0.3 -0.837 4.6 179.3-109.7 144.0 -8.4 4.8 13.2 53 79 A D E -AC 38 145A 15 92,-2.4 92,-2.2 -2,-0.3 -15,-0.2 -0.986 31.4-136.7-140.5 151.4 -9.2 6.7 10.1 54 80 A S + 0 0 0 -17,-1.4 90,-0.2 -2,-0.3 -16,-0.1 -0.153 61.4 133.4-101.6 42.4 -12.4 8.4 8.9 55 81 A G S S- 0 0 0 90,-0.1 -39,-0.2 -18,-0.1 -40,-0.1 0.253 77.6 -66.3 -70.5-161.0 -11.9 7.0 5.4 56 82 A I - 0 0 34 -41,-1.3 59,-0.5 1,-0.1 88,-0.2 0.725 68.6-155.1 -68.5 -23.3 -14.5 5.3 3.2 57 83 A G - 0 0 6 57,-0.1 2,-0.3 86,-0.1 57,-0.2 -0.126 14.3 -92.1 74.0-177.0 -14.9 2.2 5.4 58 84 A M - 0 0 37 86,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.999 25.9-131.1-139.4 140.2 -16.1 -1.2 4.3 59 85 A T > - 0 0 22 -2,-0.3 4,-2.5 54,-0.1 5,-0.2 -0.278 37.6 -98.5 -79.9 173.9 -19.5 -2.8 4.2 60 86 A K H > S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.963 127.5 51.3 -57.4 -50.0 -20.3 -6.3 5.6 61 87 A A H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.883 110.0 49.1 -54.1 -41.5 -20.0 -7.7 2.1 62 88 A E H >>S+ 0 0 76 2,-0.2 4,-2.2 3,-0.2 5,-0.9 0.885 110.1 51.7 -69.7 -35.0 -16.6 -6.0 1.6 63 89 A L H <>S+ 0 0 0 -4,-2.5 5,-1.4 3,-0.2 4,-0.5 0.965 116.1 39.6 -64.1 -49.7 -15.4 -7.4 5.0 64 90 A I H <5S+ 0 0 67 -4,-2.8 5,-0.3 3,-0.2 4,-0.3 0.968 123.3 39.9 -64.0 -52.3 -16.4 -10.9 4.1 65 91 A N H X5S+ 0 0 96 -4,-2.8 4,-0.9 -5,-0.3 -3,-0.2 0.943 126.4 28.1 -66.1 -50.1 -15.3 -10.8 0.4 66 92 A N H X5S+ 0 0 89 -4,-2.2 4,-1.7 -5,-0.3 -3,-0.2 0.986 133.0 28.1 -79.0 -59.3 -12.0 -8.7 0.6 67 93 A L H > - 0 0 65 -2,-2.6 4,-2.4 52,-0.1 5,-0.3 -0.090 47.5-102.6 -66.8 167.5 -2.5 -20.1 5.1 76 102 A K H > S+ 0 0 175 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.871 123.6 50.5 -60.2 -34.6 -0.0 -21.2 7.7 77 103 A A H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 109.1 49.5 -68.0 -48.3 2.4 -22.2 4.9 78 104 A F H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.942 111.1 47.9 -58.3 -51.2 2.1 -18.9 3.0 79 105 A M H X S+ 0 0 21 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.865 110.1 55.1 -59.5 -33.4 2.7 -16.8 6.1 80 106 A E H < S+ 0 0 135 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.945 107.2 48.3 -63.1 -48.7 5.7 -19.0 6.9 81 107 A A H < S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 114.2 47.6 -59.8 -34.3 7.2 -18.4 3.5 82 108 A L H X S+ 0 0 34 -4,-2.1 4,-0.7 -5,-0.2 5,-0.4 0.894 92.2 90.2 -74.5 -41.9 6.6 -14.6 4.1 83 109 A S T < S- 0 0 53 -4,-3.0 5,-0.1 -5,-0.2 20,-0.0 -0.393 100.8 -1.9 -58.3 126.3 8.1 -14.8 7.5 84 110 A A T 4 S+ 0 0 80 3,-0.1 0, 0.0 -2,-0.1 0, 0.0 0.524 107.8 72.7 61.2 142.2 11.8 -14.1 7.1 85 111 A G T 4 S+ 0 0 82 1,-0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.280 119.9 15.1 116.9 -44.5 13.2 -13.6 3.6 86 112 A A S < S- 0 0 69 -4,-0.7 2,-1.2 1,-0.1 -3,-0.1 0.309 85.5-159.2-137.6 -4.3 11.8 -10.1 3.0 87 113 A D - 0 0 112 -5,-0.4 -3,-0.1 16,-0.0 -1,-0.1 -0.369 51.4 -30.5 58.5 -91.9 10.8 -9.2 6.6 88 114 A V + 0 0 43 -2,-1.2 12,-0.0 -5,-0.1 -84,-0.0 -0.277 51.5 142.6-131.0-148.5 8.2 -6.5 6.0 89 115 A S - 0 0 3 6,-0.1 7,-2.3 -2,-0.1 11,-0.1 0.521 16.9-167.1 97.7 121.4 6.6 -3.6 4.1 90 116 A M S S+ 0 0 10 5,-0.3 7,-2.2 6,-0.2 2,-0.2 0.833 76.1 21.7 -95.8 -46.4 2.9 -3.1 3.7 91 117 A I S S+ 0 0 62 4,-0.2 -1,-0.1 5,-0.1 5,-0.1 -0.593 98.2 42.5-116.0 176.5 3.0 -0.5 1.0 92 118 A G S > S- 0 0 55 -2,-0.2 3,-1.4 3,-0.1 -85,-0.0 -0.002 105.7 -23.5 74.6 173.2 5.4 0.6 -1.7 93 119 A Q T 3 S+ 0 0 173 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 -0.239 138.5 19.7 -57.1 144.6 7.5 -1.8 -3.9 94 120 A F T 3 S+ 0 0 158 1,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.753 93.9 143.8 62.0 28.4 7.9 -5.2 -2.2 95 121 A G < - 0 0 29 -3,-1.4 -5,-0.3 1,-0.1 -1,-0.2 -0.669 38.5-164.7 -92.2 151.3 4.9 -4.4 -0.0 96 122 A V > - 0 0 49 -7,-2.3 3,-1.4 1,-0.3 -6,-0.2 0.161 25.7-148.6-120.9 16.4 2.5 -7.3 0.9 97 123 A G G > S+ 0 0 27 -7,-2.2 3,-1.6 1,-0.3 4,-0.3 -0.214 70.8 4.4 57.4-137.0 -0.4 -5.2 2.1 98 124 A F G >> S+ 0 0 36 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.737 119.8 72.0 -52.1 -32.4 -2.6 -6.6 4.9 99 125 A Y G X4 S+ 0 0 44 -3,-1.4 3,-1.0 1,-0.3 4,-0.3 0.834 85.9 65.6 -55.3 -35.5 -0.4 -9.7 5.3 100 126 A S G X4 S+ 0 0 0 -3,-1.6 3,-1.1 1,-0.3 4,-0.5 0.755 90.7 65.0 -61.1 -21.9 2.4 -7.7 7.0 101 127 A L G X> S+ 0 0 0 -3,-1.6 4,-1.8 -4,-0.3 3,-1.5 0.894 94.8 58.2 -68.9 -35.4 0.1 -7.0 9.9 102 128 A F G << S+ 0 0 10 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.578 97.4 62.8 -70.1 -5.4 0.1 -10.7 10.7 103 129 A L G <4 S+ 0 0 25 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.650 114.7 30.6 -90.4 -16.0 3.9 -10.4 11.0 104 130 A V T <4 S+ 0 0 4 -3,-1.5 48,-2.4 -4,-0.5 2,-0.4 0.543 126.3 38.6-112.6 -17.5 3.6 -8.0 14.0 105 131 A A E < -D 151 0A 0 -4,-1.8 46,-0.2 46,-0.3 -1,-0.2 -0.981 52.9-159.5-138.5 146.5 0.3 -9.2 15.4 106 132 A D E S+ 0 0 79 44,-1.6 20,-0.7 -2,-0.4 2,-0.4 0.685 88.6 39.5 -96.2 -20.9 -1.3 -12.6 16.0 107 133 A R E -DE 150 125A 83 43,-1.1 43,-2.5 18,-0.2 2,-0.4 -0.988 69.0-175.9-128.9 138.2 -4.8 -11.3 16.3 108 134 A V E -DE 149 124A 0 16,-2.4 16,-1.8 -2,-0.4 2,-0.4 -1.000 4.9-171.0-138.0 132.2 -6.2 -8.5 14.2 109 135 A Q E -DE 148 123A 17 39,-2.6 39,-2.8 -2,-0.4 2,-0.5 -0.941 5.3-163.2-119.7 147.3 -9.6 -6.8 14.3 110 136 A V E -DE 147 122A 4 12,-2.4 12,-2.7 -2,-0.4 2,-0.5 -0.957 4.4-165.3-132.2 110.0 -11.0 -4.3 11.8 111 137 A I E -DE 146 121A 2 35,-3.1 35,-2.5 -2,-0.5 2,-0.4 -0.852 20.9-179.9 -93.9 127.7 -13.9 -2.3 13.0 112 138 A S E -DE 145 120A 2 8,-2.7 8,-2.2 -2,-0.5 2,-0.4 -0.985 25.5-175.4-142.3 145.8 -15.6 -0.6 10.0 113 139 A K E -D 144 0A 35 31,-2.6 31,-2.5 -2,-0.4 2,-0.3 -0.956 9.7-175.7-137.1 113.6 -18.5 1.7 9.1 114 140 A S > - 0 0 6 4,-0.4 3,-2.3 -2,-0.4 -57,-0.1 -0.809 38.3-117.9-105.8 148.3 -19.4 2.5 5.6 115 141 A N T 3 S+ 0 0 36 -59,-0.5 -1,-0.1 -2,-0.3 -58,-0.1 0.792 115.7 56.0 -54.7 -25.1 -22.1 5.0 4.7 116 142 A D T 3 S+ 0 0 125 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.369 114.5 22.6 -92.3 7.6 -23.8 2.0 3.0 117 143 A D S < S- 0 0 44 -3,-2.3 2,-0.1 -58,-0.1 3,-0.0 -0.903 81.7 -87.2-155.2-176.1 -24.0 -0.4 6.0 118 144 A E - 0 0 106 -2,-0.3 -4,-0.4 1,-0.1 2,-0.4 -0.350 59.0 -74.0 -92.9 175.2 -23.9 -0.7 9.8 119 145 A Q + 0 0 2 16,-0.2 16,-2.5 -6,-0.1 2,-0.3 -0.596 58.1 176.4 -76.7 128.9 -20.9 -1.0 12.1 120 146 A Y E -EF 112 134A 30 -8,-2.2 -8,-2.7 -2,-0.4 2,-0.5 -0.878 25.9-136.8-131.1 162.7 -19.1 -4.4 11.9 121 147 A I E -EF 111 133A 16 12,-2.9 12,-2.1 -2,-0.3 2,-0.4 -0.976 13.9-168.2-122.7 121.9 -16.1 -6.2 13.3 122 148 A W E +EF 110 132A 0 -12,-2.7 -12,-2.4 -2,-0.5 2,-0.3 -0.821 16.4 177.6-102.5 144.6 -13.9 -8.4 11.2 123 149 A E E +EF 109 131A 37 8,-2.1 8,-2.4 -2,-0.4 2,-0.3 -0.996 14.6 170.6-152.0 147.3 -11.4 -10.6 13.0 124 150 A S E -E 108 0A 4 -16,-1.8 -16,-2.4 -2,-0.3 2,-0.7 -0.977 25.8-139.5-153.0 149.0 -8.8 -13.2 12.3 125 151 A N E S-E 107 0A 97 2,-0.4 -18,-0.2 4,-0.4 4,-0.2 -0.863 87.4 -35.4-111.4 90.9 -6.1 -14.9 14.3 126 152 A A S S- 0 0 47 -20,-0.7 -1,-0.1 -2,-0.7 -47,-0.1 0.891 108.4 -79.9 60.9 40.6 -2.9 -15.3 12.1 127 153 A G S S+ 0 0 7 1,-0.1 2,-1.4 -21,-0.1 -2,-0.4 -0.184 97.0 105.0 65.3-161.5 -5.1 -15.8 9.1 128 154 A G S S+ 0 0 45 -57,-2.2 2,-0.2 -54,-0.3 -1,-0.1 -0.637 93.6 12.4 90.7 -79.7 -6.7 -19.2 8.3 129 155 A S - 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