==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 16-JUN-08 2VW5 . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL . 856 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 623 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 65 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.0 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 4 0 2 2 5 0 3 0 0 0 0 0 0 0 1 0 3 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 4 8 8 0 4 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 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 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 M 0 0 128 0, 0.0 2,-0.4 0, 0.0 161,-0.1 0.000 360.0 360.0 360.0 130.9 39.3 -32.1 45.9 2 2 A A - 0 0 85 1,-0.0 158,-0.4 157,-0.0 2,-0.2 -0.578 360.0-137.7 -72.3 127.3 42.5 -31.1 47.7 3 3 A S - 0 0 64 -2,-0.4 2,-0.5 156,-0.1 156,-0.2 -0.558 3.9-138.5 -81.2 147.9 43.0 -27.4 48.0 4 4 A E E -A 158 0A 87 154,-2.6 154,-2.3 -2,-0.2 2,-0.4 -0.934 19.0-146.7-102.1 135.3 46.2 -25.6 47.4 5 5 A T E -A 157 0A 87 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.831 16.2-175.6-105.3 139.0 47.0 -22.8 49.9 6 6 A F E -A 156 0A 44 150,-2.9 150,-2.5 -2,-0.4 2,-0.4 -0.968 23.6-124.4-131.2 148.0 48.9 -19.6 49.0 7 7 A E E -A 155 0A 136 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.742 28.7-123.2 -88.1 137.4 50.1 -16.6 51.1 8 8 A F - 0 0 12 146,-2.3 87,-0.2 -2,-0.4 86,-0.1 -0.559 35.6 -98.2 -67.8 144.0 49.0 -13.2 50.0 9 9 A Q >> - 0 0 75 85,-3.0 4,-1.9 -2,-0.2 3,-1.1 -0.390 39.8-113.1 -55.7 142.4 51.7 -10.7 49.2 10 10 A A H 3> S+ 0 0 62 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.826 115.5 57.0 -53.1 -37.7 52.1 -8.5 52.4 11 11 A E H 3> S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.816 105.6 50.9 -66.8 -33.7 50.9 -5.4 50.7 12 12 A I H <> S+ 0 0 4 -3,-1.1 4,-3.0 2,-0.2 -2,-0.2 0.912 108.8 50.4 -69.1 -45.1 47.6 -7.1 49.7 13 13 A T H X S+ 0 0 43 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.928 111.1 50.4 -52.7 -46.1 47.1 -8.3 53.3 14 14 A Q H X S+ 0 0 104 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.861 110.9 49.3 -57.1 -43.4 47.7 -4.6 54.3 15 15 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.917 109.7 50.5 -64.4 -44.9 45.2 -3.5 51.7 16 16 A M H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.910 111.8 47.4 -64.8 -38.4 42.6 -6.0 53.0 17 17 A S H X S+ 0 0 51 -4,-2.4 4,-2.9 2,-0.2 5,-0.5 0.897 109.6 53.9 -65.9 -40.7 43.0 -4.8 56.6 18 18 A L H X S+ 0 0 38 -4,-2.2 4,-1.8 1,-0.2 5,-0.4 0.879 114.5 40.9 -57.3 -45.3 42.8 -1.2 55.6 19 19 A I H X S+ 0 0 0 -4,-2.1 4,-0.6 3,-0.2 -2,-0.2 0.870 117.7 46.7 -72.8 -41.3 39.5 -1.9 53.8 20 20 A I H < S+ 0 0 42 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.910 130.4 19.5 -65.4 -41.3 38.1 -4.2 56.5 21 21 A N H < S+ 0 0 107 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.777 122.7 48.1-105.5 -30.8 39.0 -1.9 59.4 22 22 A T H < S+ 0 0 73 -4,-1.8 2,-0.5 -5,-0.5 -3,-0.2 0.654 89.8 76.6 -95.6 -21.6 39.6 1.7 58.2 23 23 A V < + 0 0 16 -4,-0.6 3,-0.0 -5,-0.4 -1,-0.0 -0.853 44.0 171.4-107.4 132.4 36.6 2.6 55.9 24 24 A Y + 0 0 191 -2,-0.5 2,-0.3 1,-0.0 3,-0.2 0.642 53.2 33.2-114.6 -27.2 33.2 3.5 57.4 25 25 A S S S+ 0 0 92 1,-0.2 89,-0.1 2,-0.1 -1,-0.0 -0.845 92.0 40.4-138.5-179.4 30.9 4.8 54.8 26 26 A N > + 0 0 74 -2,-0.3 3,-1.4 1,-0.1 -1,-0.2 0.868 61.9 156.4 49.8 42.5 29.8 4.7 51.2 27 27 A K T > + 0 0 34 1,-0.3 3,-1.9 -3,-0.2 4,-0.2 0.787 55.4 79.0 -66.2 -23.4 30.2 0.9 51.5 28 28 A E T >> + 0 0 14 1,-0.3 3,-1.6 2,-0.1 4,-0.7 0.638 69.0 85.1 -59.1 -15.3 27.7 0.4 48.6 29 29 A I H <> S+ 0 0 0 -3,-1.4 4,-2.0 1,-0.3 -1,-0.3 0.708 70.2 78.4 -63.0 -18.8 30.5 1.3 46.1 30 30 A F H <> S+ 0 0 0 -3,-1.9 4,-2.2 96,-0.2 -1,-0.3 0.845 89.9 55.1 -55.2 -33.4 31.6 -2.4 46.2 31 31 A L H <> S+ 0 0 3 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.956 105.8 48.6 -72.6 -45.0 28.7 -3.2 43.8 32 32 A R H X S+ 0 0 54 -4,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.890 112.4 50.7 -59.3 -40.0 29.7 -0.7 41.2 33 33 A E H X S+ 0 0 12 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.906 111.7 45.6 -61.5 -45.8 33.3 -2.1 41.3 34 34 A L H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.852 113.8 49.7 -69.5 -34.6 32.2 -5.7 40.9 35 35 A I H X S+ 0 0 1 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.898 110.0 50.9 -66.0 -40.4 29.8 -4.8 38.1 36 36 A S H X S+ 0 0 70 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.921 110.7 49.3 -61.9 -44.0 32.6 -2.9 36.4 37 37 A N H X S+ 0 0 62 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.918 111.3 49.2 -58.6 -46.8 34.9 -5.9 36.7 38 38 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.895 109.9 51.7 -60.1 -45.9 32.1 -8.1 35.3 39 39 A S H X S+ 0 0 21 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.905 108.3 51.4 -55.6 -45.3 31.7 -5.7 32.4 40 40 A D H X S+ 0 0 71 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.910 109.3 50.4 -57.3 -44.4 35.5 -5.8 31.7 41 41 A A H X S+ 0 0 15 -4,-2.1 41,-2.0 1,-0.2 4,-1.8 0.879 111.6 48.0 -65.7 -36.1 35.4 -9.6 31.6 42 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 39,-0.3 5,-0.2 0.891 108.4 54.2 -69.0 -41.0 32.4 -9.5 29.1 43 43 A D H X S+ 0 0 61 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.903 107.8 53.0 -53.5 -43.5 34.3 -6.9 27.0 44 44 A K H X S+ 0 0 66 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.916 111.5 41.6 -68.6 -43.6 37.2 -9.4 26.8 45 45 A I H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.872 114.5 53.1 -70.1 -37.6 35.2 -12.4 25.6 46 46 A R H X S+ 0 0 84 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.942 112.4 45.1 -60.8 -47.1 33.2 -10.2 23.2 47 47 A Y H >X S+ 0 0 47 -4,-2.9 3,-1.1 493,-0.3 4,-0.6 0.930 111.8 51.4 -61.4 -46.0 36.5 -8.9 21.7 48 48 A K H >X S+ 0 0 19 -4,-2.5 4,-1.2 1,-0.2 3,-0.9 0.880 104.4 58.8 -55.5 -38.0 38.0 -12.4 21.6 49 49 A S H 3< S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.647 86.1 78.2 -71.2 -19.3 34.9 -13.6 19.7 50 50 A L H << S+ 0 0 68 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.910 116.0 15.5 -52.0 -46.1 35.4 -11.1 16.9 51 51 A S H << S+ 0 0 41 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.459 138.4 40.1-110.6 -6.1 38.2 -13.3 15.4 52 52 A D >< + 0 0 34 -4,-1.2 3,-1.9 -5,-0.2 4,-0.2 -0.529 64.7 168.1-139.5 70.2 37.4 -16.5 17.3 53 53 A P G > + 0 0 87 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.746 69.6 70.9 -65.0 -24.3 33.5 -16.8 17.4 54 54 A K G > S+ 0 0 148 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.743 80.5 78.7 -61.8 -23.3 33.5 -20.4 18.6 55 55 A Q G X S+ 0 0 29 -3,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.762 88.5 57.3 -52.4 -27.7 34.7 -19.0 22.0 56 56 A L G X S+ 0 0 43 -3,-1.8 3,-1.9 -4,-0.2 -1,-0.3 0.672 82.3 84.9 -78.5 -20.3 31.1 -17.9 22.7 57 57 A E G < S+ 0 0 146 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.742 78.0 65.2 -60.4 -24.2 29.6 -21.4 22.3 58 58 A T G < S- 0 0 63 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.740 131.0 -0.4 -69.0 -23.3 30.3 -22.4 25.9 59 59 A E < - 0 0 38 -3,-1.9 -1,-0.3 109,-0.2 -2,-0.1 -0.567 69.8-171.9-164.7 93.3 27.8 -19.6 27.0 60 60 A P + 0 0 86 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.738 64.3 77.7 -70.5 -21.5 26.3 -17.7 24.1 61 61 A D - 0 0 108 -5,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.717 69.4-147.2 -93.5 134.8 24.5 -15.0 26.1 62 62 A L + 0 0 15 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.905 39.8 140.4-100.8 118.2 26.5 -12.1 27.6 63 63 A F - 0 0 6 -2,-0.6 17,-1.6 140,-0.1 2,-0.4 -0.990 48.9-135.9-155.4 160.0 25.1 -11.0 30.9 64 64 A I E -Bc 79 205A 0 140,-2.6 142,-3.1 -2,-0.3 2,-0.4 -0.966 30.6-169.7-113.6 132.8 25.7 -9.8 34.4 65 65 A R E -Bc 78 206A 63 13,-3.3 13,-3.1 -2,-0.4 2,-0.5 -0.986 11.6-161.2-133.5 130.1 23.5 -11.5 37.0 66 66 A I E -Bc 77 207A 0 140,-3.2 142,-2.7 -2,-0.4 11,-0.2 -0.942 10.5-176.7-112.9 124.6 23.0 -10.6 40.7 67 67 A T E -B 76 0A 24 9,-2.7 9,-2.3 -2,-0.5 2,-0.2 -0.902 11.5-158.9-127.5 99.2 21.6 -13.3 43.0 68 68 A P E -B 75 0A 14 0, 0.0 7,-0.2 0, 0.0 142,-0.1 -0.596 4.3-169.5 -68.0 139.1 20.8 -12.6 46.8 69 69 A K E >>> -B 74 0A 55 5,-3.4 5,-2.0 -2,-0.2 3,-0.8 -0.766 6.4-179.4-129.8 76.9 20.6 -15.9 48.8 70 70 A P G >45S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.815 74.1 60.6 -57.6 -36.3 19.2 -14.6 52.1 71 71 A E G 345S+ 0 0 186 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.902 115.4 34.7 -55.7 -41.9 19.2 -18.0 53.9 72 72 A Q G <45S- 0 0 108 -3,-0.8 -1,-0.3 2,-0.1 3,-0.1 0.418 109.2-121.8 -90.7 0.5 23.0 -18.2 53.5 73 73 A K T <<5 + 0 0 83 -3,-1.0 104,-2.2 -4,-0.6 2,-0.4 0.917 67.6 142.8 51.4 47.8 23.5 -14.5 53.9 74 74 A V E < -BD 69 176A 3 -5,-2.0 -5,-3.4 102,-0.2 2,-0.4 -0.936 41.2-165.8-121.6 138.3 25.2 -14.6 50.4 75 75 A L E -BD 68 175A 0 100,-2.4 100,-2.8 -2,-0.4 2,-0.4 -0.996 14.4-159.4-119.6 123.1 25.1 -12.2 47.5 76 76 A E E -BD 67 174A 7 -9,-2.3 -9,-2.7 -2,-0.4 2,-0.5 -0.881 8.9-168.2-106.5 133.3 26.4 -13.6 44.1 77 77 A I E -BD 66 173A 3 96,-2.2 96,-3.0 -2,-0.4 2,-0.3 -0.979 19.2-177.9-118.5 111.8 27.6 -11.4 41.2 78 78 A R E -BD 65 172A 24 -13,-3.1 -13,-3.3 -2,-0.5 2,-0.3 -0.867 11.3-179.5-112.9 144.3 27.9 -13.5 38.1 79 79 A D E -BD 64 171A 9 92,-2.4 92,-1.6 -2,-0.3 -15,-0.2 -0.968 29.7-140.9-132.8 156.9 29.1 -12.7 34.6 80 80 A S + 0 0 0 -17,-1.6 90,-0.2 -2,-0.3 -16,-0.1 -0.194 64.0 128.0-100.6 37.7 29.4 -14.8 31.4 81 81 A G S S- 0 0 0 90,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.135 80.4 -63.6 -76.2-160.2 32.7 -13.0 30.6 82 82 A I - 0 0 39 -41,-2.0 59,-0.6 1,-0.1 88,-0.2 0.765 68.7-153.2 -60.3 -32.1 36.1 -14.5 29.7 83 83 A G - 0 0 3 57,-0.2 2,-0.4 86,-0.2 57,-0.2 -0.095 14.1 -93.6 76.6 178.0 36.7 -16.3 33.1 84 84 A M - 0 0 46 86,-0.4 56,-0.4 62,-0.1 62,-0.3 -0.992 23.1-133.5-135.7 139.6 40.0 -17.1 34.7 85 85 A T > - 0 0 8 -2,-0.4 4,-2.2 54,-0.1 5,-0.2 -0.311 39.3 -97.8 -80.1 170.4 42.2 -20.2 34.6 86 86 A K H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.932 126.8 48.8 -52.8 -50.7 43.8 -21.7 37.8 87 87 A A H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 110.1 52.7 -60.3 -39.0 47.1 -19.9 37.0 88 88 A E H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.890 109.1 48.4 -63.3 -43.3 45.3 -16.6 36.4 89 89 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.941 114.5 45.8 -59.3 -48.2 43.5 -16.8 39.8 90 90 A I H <>S+ 0 0 24 -4,-2.3 5,-1.4 1,-0.2 6,-0.2 0.920 118.5 42.1 -63.4 -44.0 46.8 -17.6 41.6 91 91 A N H <5S+ 0 0 53 -4,-2.6 5,-0.4 -5,-0.2 3,-0.2 0.790 124.0 33.2 -76.7 -27.6 48.7 -14.8 39.8 92 92 A N H <5S+ 0 0 91 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.599 112.1 57.0-108.8 -16.7 46.1 -12.0 39.9 93 93 A L T <5S- 0 0 15 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.160 126.6 -34.9-114.8 35.7 44.2 -12.6 43.2 94 94 A G T 5S+ 0 0 0 2,-0.3 -85,-3.0 -3,-0.2 -82,-0.2 0.229 110.6 79.9 151.9 -25.1 46.9 -12.5 45.8 95 95 A T S - 0 0 93 -2,-0.8 3,-1.9 1,-0.1 4,-0.4 -0.175 28.1 -87.0 -63.8 154.7 49.6 -5.3 41.3 99 99 A S T 3 S+ 0 0 24 1,-0.2 646,-0.2 2,-0.1 -1,-0.1 -0.451 119.0 35.3 -59.7 136.4 50.6 -1.9 40.2 100 100 A G T 3> S+ 0 0 0 644,-0.5 4,-3.0 665,-0.1 -1,-0.2 0.045 86.0 101.9 105.6 -26.4 48.3 0.5 42.1 101 101 A T H <> S+ 0 0 2 -3,-1.9 4,-2.0 2,-0.2 5,-0.1 0.977 92.2 32.8 -55.1 -61.9 48.1 -1.5 45.4 102 102 A K H > S+ 0 0 100 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.898 118.2 55.6 -62.4 -41.7 50.6 0.6 47.4 103 103 A A H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 108.5 48.3 -59.2 -44.7 49.6 3.8 45.5 104 104 A F H X S+ 0 0 0 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.910 109.3 51.5 -61.3 -45.5 45.9 3.3 46.5 105 105 A M H X S+ 0 0 13 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.904 111.9 47.8 -59.7 -41.7 46.7 2.7 50.2 106 106 A E H X S+ 0 0 95 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.899 113.5 47.9 -62.4 -43.7 48.8 5.9 50.2 107 107 A A H <>S+ 0 0 13 -4,-2.3 5,-2.5 2,-0.2 4,-0.4 0.944 111.8 48.8 -62.7 -49.0 45.9 7.8 48.5 108 108 A L H ><5S+ 0 0 23 -4,-3.2 3,-1.2 1,-0.2 -2,-0.2 0.901 111.3 50.4 -58.7 -43.9 43.2 6.4 50.9 109 109 A S H 3<5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.789 106.7 53.8 -67.9 -29.1 45.4 7.3 53.9 110 110 A A T 3<5S- 0 0 91 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.440 134.1 -87.2 -85.4 -2.6 45.9 10.9 52.6 111 111 A G T < 5S+ 0 0 60 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.465 71.1 156.1 113.7 6.9 42.1 11.2 52.4 112 112 A A < - 0 0 32 -5,-2.5 -1,-0.2 -6,-0.1 5,-0.0 -0.316 53.0-100.5 -56.9 142.1 41.0 9.9 48.9 113 113 A D > - 0 0 100 1,-0.1 3,-1.6 2,-0.0 -1,-0.1 -0.352 24.8-129.0 -52.7 140.0 37.4 8.7 48.6 114 114 A V G > S+ 0 0 12 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.791 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-0.939 16.3-163.5-105.5 111.8 58.6 30.0 47.6 851 206 D Q E -x 710 0D 72 -142,-3.6 -140,-3.1 -2,-0.6 2,-0.5 -0.785 7.8-157.6 -98.4 140.2 61.2 32.4 46.3 852 207 D L E -x 711 0D 44 -2,-0.4 2,-0.6 -142,-0.2 -140,-0.2 -0.982 8.9-148.9-115.2 125.5 61.4 33.6 42.7 853 208 D V - 0 0 53 -142,-2.7 2,-0.4 -2,-0.5 -2,-0.0 -0.844 18.4-174.1 -94.4 118.4 64.7 34.9 41.5 854 209 D V - 0 0 53 -2,-0.6 2,-0.6 -142,-0.1 -2,-0.0 -0.957 13.1-154.0-120.1 135.1 64.3 37.6 38.8 855 210 D T + 0 0 126 -2,-0.4 2,-0.3 -142,-0.1 -2,-0.0 -0.937 21.4 173.6-111.2 112.1 67.1 39.1 36.9 856 211 D K - 0 0 158 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 -0.935 32.9-115.1-118.5 148.1 66.5 42.7 35.6 857 212 D E - 0 0 167 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.585 30.6-123.3 -75.0 134.6 68.7 45.2 33.8 858 213 D V 0 0 135 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.719 360.0 360.0 -76.6 120.3 69.4 48.4 35.8 859 214 D E 0 0 231 -2,-0.5 -1,-0.1 0, 0.0 -3,-0.0 -0.150 360.0 360.0 -75.9 360.0 68.2 51.3 33.7