==== 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 14-APR-97 1AH8 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 90; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.PRODROMOU,S.M.ROE,L.H.PEARL . 433 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 20.6 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 . 1 0.2 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 0 0 2 0 2 4 0 0 0 0 0 0 0 0 1 0 1 0 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 3 3 4 1 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 0 0 0 0 0 0 0 0 0 1 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 2 A A 0 0 106 0, 0.0 158,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 133.0 -8.4 72.2 0.5 2 3 A S E -A 158 0A 79 156,-0.2 2,-0.4 154,-0.0 156,-0.2 -0.985 360.0-171.8-126.4 132.4 -5.9 70.9 3.1 3 4 A E E -A 157 0A 85 154,-2.3 154,-2.6 -2,-0.4 2,-0.4 -0.965 9.0-152.1-126.1 140.9 -5.5 67.3 4.3 4 5 A T E +A 156 0A 79 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.913 16.6 174.3-114.1 136.1 -3.4 65.8 7.1 5 6 A F E -A 155 0A 60 150,-3.0 150,-2.6 -2,-0.4 2,-0.4 -0.877 28.2-116.5-131.6 165.2 -2.1 62.3 7.2 6 7 A E E -A 154 0A 128 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.853 26.4-120.0-106.7 141.0 0.2 60.4 9.6 7 8 A F - 0 0 11 146,-2.1 87,-0.2 -2,-0.4 2,-0.1 -0.343 40.5 -94.7 -68.7 157.9 3.6 59.0 8.6 8 9 A Q >> - 0 0 70 85,-1.2 3,-1.6 1,-0.1 4,-1.6 -0.514 46.9-104.8 -70.0 147.7 4.0 55.3 9.0 9 10 A A H 3> S+ 0 0 49 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.866 117.5 53.1 -40.1 -59.5 5.7 54.7 12.4 10 11 A E H 3> S+ 0 0 37 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.736 107.1 52.7 -53.5 -28.7 9.2 54.0 11.1 11 12 A I H <> S+ 0 0 0 -3,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.894 109.1 48.2 -76.3 -39.7 9.3 57.1 9.0 12 13 A T H X S+ 0 0 35 -4,-1.6 4,-1.6 -3,-0.5 -2,-0.2 0.853 110.5 54.0 -65.9 -34.9 8.4 59.3 12.0 13 14 A Q H X S+ 0 0 102 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.903 109.9 44.9 -66.7 -42.9 11.0 57.5 14.0 14 15 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.863 110.2 54.8 -70.7 -35.7 13.8 58.2 11.5 15 16 A M H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.859 108.7 49.6 -65.1 -34.7 12.7 61.8 11.1 16 17 A S H X S+ 0 0 55 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.929 112.2 47.1 -68.5 -45.8 13.1 62.2 14.9 17 18 A L H >X S+ 0 0 55 -4,-2.0 4,-1.4 1,-0.2 3,-0.6 0.957 116.9 43.3 -59.4 -51.7 16.5 60.7 14.9 18 19 A I H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.871 109.0 55.0 -64.2 -41.4 17.7 62.8 12.0 19 20 A I H 3< S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.712 121.4 31.3 -68.6 -17.4 16.2 66.1 13.1 20 21 A N H << S+ 0 0 134 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.511 89.8 120.3-116.3 -8.0 18.0 65.8 16.4 21 22 A T < - 0 0 37 -4,-1.4 -3,-0.0 -5,-0.1 -4,-0.0 -0.151 58.0-140.7 -58.1 153.1 21.2 63.9 15.4 22 23 A V + 0 0 133 2,-0.0 -1,-0.1 0, 0.0 -4,-0.1 0.625 41.6 156.8 -91.1 -15.7 24.6 65.6 16.1 23 24 A Y - 0 0 35 1,-0.2 3,-0.3 2,-0.1 89,-0.0 0.382 36.9-146.6 -11.1 132.5 26.2 64.4 12.9 24 25 A S S S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.303 86.3 58.1 -97.7 7.5 29.1 66.6 11.9 25 26 A N > + 0 0 73 1,-0.1 3,-1.2 2,-0.0 -1,-0.2 -0.437 54.6 151.0-134.5 63.0 28.8 66.3 8.1 26 27 A K T > + 0 0 27 -3,-0.3 3,-2.1 1,-0.3 4,-0.2 0.621 53.5 88.8 -69.1 -14.6 25.3 67.6 7.3 27 28 A E T >> + 0 0 13 1,-0.3 3,-1.1 2,-0.2 4,-0.7 0.654 66.8 83.2 -59.5 -14.1 26.3 68.8 3.9 28 29 A I H <> S+ 0 0 11 -3,-1.2 4,-1.8 1,-0.2 -1,-0.3 0.735 71.6 78.2 -62.5 -21.7 25.4 65.3 2.6 29 30 A F H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.882 90.4 52.3 -55.5 -40.2 21.8 66.4 2.5 30 31 A L H <> S+ 0 0 0 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 0.911 105.5 53.5 -64.6 -42.5 22.4 68.2 -0.8 31 32 A R H X S+ 0 0 113 -4,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.887 110.6 48.2 -58.9 -40.1 24.0 65.2 -2.5 32 33 A E H X S+ 0 0 20 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.922 113.1 45.7 -67.2 -45.1 20.9 63.2 -1.6 33 34 A L H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.790 112.0 51.9 -70.1 -28.6 18.4 65.7 -2.9 34 35 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.865 108.8 52.0 -73.9 -35.8 20.4 66.2 -6.1 35 36 A S H X S+ 0 0 38 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.941 110.8 46.5 -64.0 -46.8 20.4 62.5 -6.6 36 37 A N H X S+ 0 0 67 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.872 111.8 51.7 -63.9 -38.0 16.6 62.4 -6.2 37 38 A A H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.928 108.3 51.0 -64.5 -44.7 16.2 65.3 -8.5 38 39 A S H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.911 110.2 50.8 -58.1 -41.8 18.3 63.6 -11.1 39 40 A D H X S+ 0 0 76 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.881 108.3 51.0 -63.0 -41.0 16.1 60.5 -10.7 40 41 A A H X S+ 0 0 17 -4,-2.1 41,-2.2 2,-0.2 4,-1.1 0.836 110.4 49.5 -67.1 -33.5 12.9 62.6 -11.2 41 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 39,-0.3 3,-0.3 0.909 106.9 54.8 -72.2 -41.7 14.4 64.1 -14.4 42 43 A D H X S+ 0 0 67 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.901 104.6 56.0 -55.6 -42.9 15.3 60.7 -15.8 43 44 A K H X S+ 0 0 118 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.866 111.7 40.4 -59.9 -40.3 11.7 59.6 -15.3 44 45 A I H X S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.2 0.837 113.1 55.2 -79.1 -31.1 10.3 62.4 -17.4 45 46 A R H X S+ 0 0 110 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.950 111.7 44.3 -63.5 -48.9 13.1 62.1 -20.0 46 47 A Y H >X S+ 0 0 181 -4,-2.9 3,-1.5 1,-0.2 4,-0.6 0.964 113.4 49.3 -59.5 -55.4 12.2 58.4 -20.5 47 48 A K H 3X S+ 0 0 63 -4,-2.0 4,-1.4 1,-0.3 3,-0.4 0.828 106.9 58.0 -54.2 -34.8 8.5 58.9 -20.6 48 49 A S H 3< S+ 0 0 13 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.703 86.7 76.7 -72.7 -20.3 9.0 61.7 -23.2 49 50 A L H << S+ 0 0 129 -3,-1.5 -1,-0.2 -4,-0.8 -2,-0.2 0.938 115.6 18.4 -55.0 -50.6 10.8 59.5 -25.7 50 51 A S H < S+ 0 0 124 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.651 136.5 44.3 -93.3 -19.4 7.5 57.9 -26.8 51 52 A D >< + 0 0 66 -4,-1.4 3,-2.2 -5,-0.3 4,-0.3 -0.530 63.5 164.4-125.6 65.1 5.4 60.7 -25.4 52 53 A P G >> + 0 0 83 0, 0.0 3,-1.7 0, 0.0 4,-0.6 0.759 69.3 71.7 -52.7 -30.0 7.2 63.9 -26.4 53 54 A K G >4 S+ 0 0 52 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.773 82.3 73.9 -60.1 -24.1 4.1 66.0 -25.6 54 55 A Q G X4 S+ 0 0 32 -3,-2.2 3,-0.6 1,-0.2 -1,-0.3 0.787 92.2 54.2 -60.9 -27.1 4.8 65.4 -21.9 55 56 A L G X4 S+ 0 0 39 -3,-1.7 3,-2.5 -4,-0.3 -1,-0.2 0.762 83.2 86.8 -79.3 -24.3 7.7 67.8 -22.1 56 57 A E G << S+ 0 0 153 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 0.695 80.6 61.8 -49.3 -25.2 5.6 70.7 -23.5 57 58 A T G < S+ 0 0 62 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.808 132.5 1.3 -71.8 -28.3 4.6 71.8 -20.0 58 59 A E < - 0 0 38 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.1 -0.647 69.8-171.4-160.8 92.3 8.4 72.4 -19.3 59 60 A P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.829 66.0 76.2 -56.6 -39.4 10.7 71.7 -22.3 60 61 A D - 0 0 82 -4,-0.1 2,-0.6 -5,-0.1 0, 0.0 -0.613 68.1-149.7 -84.2 133.5 13.9 72.1 -20.3 61 62 A L + 0 0 30 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.892 41.7 133.9-101.1 116.5 15.2 69.4 -18.0 62 63 A F - 0 0 6 -2,-0.6 17,-1.7 140,-0.2 2,-0.4 -0.978 51.6-127.9-156.9 168.4 17.2 70.9 -15.1 63 64 A I E -Bc 78 204A 0 140,-2.4 142,-2.9 -2,-0.3 2,-0.4 -0.978 29.2-169.1-120.2 133.1 18.0 71.1 -11.4 64 65 A R E -Bc 77 205A 75 13,-3.6 13,-3.9 -2,-0.4 2,-0.6 -0.993 9.7-162.7-131.2 130.7 17.9 74.6 -9.9 65 66 A I E -Bc 76 206A 0 140,-3.2 142,-2.3 -2,-0.4 11,-0.2 -0.953 10.7-178.2-116.2 118.7 19.1 75.7 -6.5 66 67 A T E -B 75 0A 29 9,-2.8 9,-1.9 -2,-0.6 2,-0.2 -0.881 12.8-155.9-121.9 100.3 17.9 79.0 -5.2 67 68 A P E -B 74 0A 15 0, 0.0 7,-0.2 0, 0.0 142,-0.1 -0.522 5.4-166.1 -71.9 141.2 19.0 80.4 -1.8 68 69 A K E >>> +B 73 0A 58 5,-3.3 5,-2.2 -2,-0.2 3,-1.0 -0.720 7.7 179.9-129.6 82.1 16.5 82.8 -0.3 69 70 A P G >45S+ 0 0 81 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.840 75.1 61.5 -48.4 -49.4 18.3 84.6 2.6 70 71 A E G 345S+ 0 0 170 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.842 117.1 32.0 -51.6 -37.7 15.5 86.9 3.7 71 72 A Q G <45S- 0 0 107 -3,-1.0 -1,-0.3 2,-0.1 3,-0.1 0.372 106.6-122.2-102.2 3.2 13.4 83.8 4.6 72 73 A K T <<5 + 0 0 87 -3,-1.3 104,-1.5 -4,-0.5 2,-0.3 0.948 67.6 141.7 53.5 47.8 16.3 81.6 5.6 73 74 A V E < -BD 68 175A 0 -5,-2.2 -5,-3.3 102,-0.2 2,-0.4 -0.933 42.0-162.6-124.3 146.5 15.0 79.2 2.9 74 75 A L E -BD 67 174A 0 100,-2.3 100,-3.1 -2,-0.3 2,-0.5 -0.982 12.2-161.1-129.1 117.4 16.9 77.0 0.4 75 76 A E E -BD 66 173A 16 -9,-1.9 -9,-2.8 -2,-0.4 2,-0.6 -0.866 6.8-167.2-104.0 130.9 14.9 75.7 -2.6 76 77 A I E -BD 65 172A 4 96,-2.4 96,-1.8 -2,-0.5 2,-0.3 -0.937 18.5-175.0-117.1 106.5 16.0 72.8 -4.7 77 78 A R E +BD 64 171A 21 -13,-3.9 -13,-3.6 -2,-0.6 2,-0.3 -0.756 13.2 177.0-107.3 148.3 14.0 72.6 -7.9 78 79 A D E -BD 63 170A 10 92,-2.1 92,-1.4 -2,-0.3 -15,-0.2 -0.970 31.1-138.2-141.6 150.7 14.0 70.0 -10.8 79 80 A S + 0 0 0 -17,-1.7 90,-0.2 -2,-0.3 -16,-0.1 -0.183 62.1 135.7-101.8 39.3 11.8 69.9 -13.9 80 81 A G S S- 0 0 0 90,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.228 77.3 -67.8 -70.9-163.6 11.3 66.2 -13.4 81 82 A I S S- 0 0 48 -41,-2.2 59,-0.5 1,-0.1 88,-0.2 0.644 71.7-153.2 -65.9 -16.8 8.2 64.0 -13.6 82 83 A G - 0 0 3 57,-0.2 2,-0.4 86,-0.1 57,-0.2 0.065 13.3 -88.3 67.5 176.6 6.8 65.7 -10.5 83 84 A M - 0 0 27 86,-0.4 56,-0.3 62,-0.1 62,-0.3 -0.992 24.2-140.0-132.7 133.8 4.3 64.2 -8.1 84 85 A T > - 0 0 19 -2,-0.4 4,-2.4 54,-0.1 5,-0.2 -0.289 43.2 -95.0 -77.2 171.8 0.4 64.1 -8.1 85 86 A K H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.901 129.2 50.3 -56.2 -40.5 -1.4 64.6 -4.8 86 87 A A H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 110.1 48.8 -65.7 -39.1 -1.6 60.8 -4.5 87 88 A E H >>S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 5,-0.5 0.865 107.5 54.4 -71.0 -36.0 2.1 60.4 -5.1 88 89 A L H X>S+ 0 0 0 -4,-2.4 4,-1.9 3,-0.2 5,-0.5 0.956 111.9 45.4 -60.9 -49.4 3.2 63.0 -2.6 89 90 A I H X5S+ 0 0 30 -4,-1.8 4,-1.8 -5,-0.2 5,-0.3 0.958 122.3 34.8 -57.2 -56.8 1.2 61.2 0.1 90 91 A N H X>S+ 0 0 70 -4,-2.2 5,-3.0 3,-0.2 4,-2.0 0.962 120.5 44.8 -65.3 -57.2 2.4 57.7 -0.7 91 92 A N H <5S+ 0 0 63 -4,-2.5 5,-0.2 -5,-0.2 -3,-0.2 0.888 127.1 27.9 -56.6 -46.6 6.0 58.4 -1.8 92 93 A L H <<5S+ 0 0 42 -4,-2.0 3,-1.9 -5,-0.3 -3,-0.2 0.666 108.1 63.3-135.2 -54.0 4.1 55.9 3.4 95 96 A I T 3 S+ 0 0 14 -6,-0.4 4,-2.6 -5,-0.2 5,-0.3 0.471 72.1 107.3 -84.5 2.0 9.5 54.7 2.7 97 98 A K H <> S+ 0 0 70 -3,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.871 80.2 39.0 -45.8 -56.0 8.4 52.6 5.7 98 99 A S H > S+ 0 0 92 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.839 114.9 54.6 -69.7 -30.4 10.6 49.6 5.2 99 100 A G H > S+ 0 0 15 -4,-0.3 4,-2.7 -3,-0.2 -2,-0.2 0.923 110.3 44.8 -67.5 -44.2 13.6 51.7 4.1 100 101 A T H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.785 113.4 51.2 -70.4 -28.8 13.5 53.9 7.2 101 102 A K H X S+ 0 0 99 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.916 112.7 45.0 -73.5 -44.1 13.1 50.9 9.5 102 103 A A H X S+ 0 0 38 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.942 116.1 47.3 -63.4 -46.2 16.0 49.0 7.9 103 104 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.899 109.6 52.3 -62.0 -43.1 18.1 52.2 8.0 104 105 A M H X S+ 0 0 48 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.900 110.0 50.8 -58.1 -41.2 17.1 52.9 11.6 105 106 A E H X S+ 0 0 115 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.861 110.0 49.0 -64.8 -37.7 18.3 49.3 12.4 106 107 A A H <>S+ 0 0 22 -4,-1.9 5,-2.4 2,-0.2 3,-0.2 0.925 109.0 52.3 -68.7 -45.2 21.6 49.9 10.6 107 108 A L H ><5S+ 0 0 26 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.907 107.6 51.6 -57.8 -43.8 22.2 53.2 12.5 108 109 A S H 3<5S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 107.5 54.2 -62.3 -31.9 21.6 51.4 15.8 109 110 A A T 3<5S- 0 0 90 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.403 133.8 -92.1 -81.7 0.9 24.2 48.8 14.7 110 111 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.518 71.4 152.5 104.8 5.9 26.6 51.6 14.1 111 112 A A < - 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0 0 16 -224,-3.4 -224,-0.4 -2,-0.5 -1,-0.1 -0.542 32.9-131.6 -68.9 119.3 27.6 75.0 -11.8 429 214 B E - 0 0 95 -2,-0.5 2,-0.1 1,-0.1 -1,-0.1 -0.217 24.3 -94.9 -68.3 162.0 30.5 73.7 -13.8 430 215 B K - 0 0 68 1,-0.1 -1,-0.1 -232,-0.0 -236,-0.1 -0.471 28.9-117.5 -77.2 149.8 31.8 70.1 -13.5 431 216 B E S S+ 0 0 114 1,-0.3 -1,-0.1 -237,-0.3 -2,-0.1 0.918 110.1 12.1 -52.0 -45.0 34.7 69.4 -11.2 432 217 B V S S- 0 0 91 2,-0.1 -1,-0.3 -234,-0.0 0, 0.0 -0.945 105.0-101.2-138.4 111.6 36.6 68.3 -14.3 433 218 B P 0 0 96 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 0.208 360.0 360.0 -29.5 145.7 35.0 69.1 -17.7 434 219 B I 0 0 193 -4,-0.0 -2,-0.1 -236,-0.0 0, 0.0 0.746 360.0 360.0 96.7 360.0 33.2 66.3 -19.6