==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/PROTEIN BINDING 23-APR-10 2XCM . COMPND 2 MOLECULE: CYTOSOLIC HEAT SHOCK PROTEIN 90; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR M.ZHANG,L.H.PEARL . 758 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 24.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 66 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 2 0 0 2 0 0 1 2 3 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 8 3 5 6 6 7 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 . 4 4 2 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 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 H 0 0 74 0, 0.0 2,-0.9 0, 0.0 587,-0.2 0.000 360.0 360.0 360.0 102.1 -23.1 -70.5 152.8 2 -1 A H > - 0 0 86 585,-1.7 2,-2.1 1,-0.1 3,-1.5 -0.843 360.0-158.9 -97.1 98.0 -22.1 -69.4 156.4 3 0 A A T 3 S+ 0 0 65 -2,-0.9 585,-0.1 1,-0.2 -1,-0.1 -0.253 81.6 41.5 -80.5 53.4 -25.2 -70.2 158.4 4 1 A A T 3 + 0 0 82 -2,-2.1 2,-3.1 0, 0.0 -1,-0.2 0.284 64.7 137.0-171.2 7.8 -24.5 -67.9 161.3 5 2 A A < + 0 0 26 -3,-1.5 2,-0.3 1,-0.1 -2,-0.1 -0.247 35.5 111.4 -71.0 58.7 -23.1 -64.6 159.8 6 3 A T + 0 0 41 -2,-3.1 -1,-0.1 2,-0.0 158,-0.0 -0.705 40.9 125.9-128.6 83.7 -25.0 -62.2 162.1 7 4 A E S S- 0 0 113 -2,-0.3 158,-0.6 156,-0.1 2,-0.4 0.368 70.3 -68.4-103.4-132.5 -22.4 -60.7 164.3 8 5 A T E -A 164 0A 73 156,-0.1 2,-0.4 2,-0.0 156,-0.2 -0.983 45.6-150.8-129.9 124.6 -21.6 -57.0 164.9 9 6 A E E -A 163 0A 14 154,-2.2 154,-2.1 -2,-0.4 2,-0.4 -0.812 5.0-155.3 -97.3 137.4 -20.2 -55.1 161.9 10 7 A T E -A 162 0A 77 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.931 12.7-173.4-111.0 135.6 -17.8 -52.2 162.5 11 8 A F E -A 161 0A 6 150,-2.9 150,-2.1 -2,-0.4 2,-0.4 -0.949 21.3-129.0-127.4 146.0 -17.4 -49.4 159.9 12 9 A A E -A 160 0A 67 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.762 30.0-119.5 -85.6 138.8 -15.1 -46.4 159.5 13 10 A F - 0 0 7 146,-1.9 87,-0.2 -2,-0.4 2,-0.1 -0.424 38.6 -95.5 -64.7 153.8 -16.8 -43.1 158.8 14 11 A Q >> - 0 0 82 85,-2.2 4,-2.1 1,-0.1 3,-1.3 -0.485 38.4-110.2 -62.5 143.1 -15.7 -41.5 155.5 15 12 A A H 3> S+ 0 0 57 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.851 117.8 54.3 -41.6 -46.9 -12.9 -39.0 156.2 16 13 A E H 3> S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.808 108.3 48.9 -68.7 -26.3 -15.2 -36.0 155.4 17 14 A I H <> S+ 0 0 2 -3,-1.3 4,-3.2 2,-0.2 -1,-0.2 0.863 108.4 53.1 -79.9 -37.1 -17.8 -37.2 157.9 18 15 A N H X S+ 0 0 54 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.935 112.2 46.8 -58.6 -45.3 -15.0 -37.6 160.5 19 16 A Q H X S+ 0 0 91 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.962 112.0 49.3 -60.3 -51.6 -14.1 -34.0 159.7 20 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.942 111.9 49.3 -50.7 -52.9 -17.7 -32.8 159.9 21 18 A L H X S+ 0 0 3 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.928 110.4 49.7 -53.3 -48.3 -18.1 -34.6 163.2 22 19 A S H X S+ 0 0 58 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.899 110.8 50.3 -61.1 -39.6 -14.9 -33.0 164.7 23 20 A L H X S+ 0 0 49 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.918 113.5 45.8 -62.8 -44.0 -16.1 -29.6 163.5 24 21 A I H < S+ 0 0 4 -4,-2.5 3,-0.2 -5,-0.2 -2,-0.2 0.867 119.6 39.9 -65.1 -38.9 -19.5 -30.1 165.2 25 22 A I H < S+ 0 0 61 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.799 117.1 45.0 -87.2 -27.7 -18.0 -31.5 168.4 26 23 A N H < S+ 0 0 125 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.2 0.302 98.5 72.1-106.0 7.9 -15.0 -29.2 168.9 27 24 A T S < S- 0 0 50 -4,-0.6 2,-0.4 -3,-0.2 0, 0.0 -0.901 80.4-109.9-122.5 154.8 -16.4 -25.7 168.2 28 25 A F + 0 0 171 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.678 33.3 179.0 -86.3 133.1 -18.7 -23.5 170.2 29 26 A Y - 0 0 26 -2,-0.4 3,-0.4 105,-0.1 89,-0.0 -0.999 22.0-157.8-130.4 135.7 -22.2 -22.8 169.0 30 27 A S S S+ 0 0 112 -2,-0.4 3,-0.2 1,-0.2 2,-0.2 0.623 90.5 54.4 -87.4 -14.4 -24.8 -20.7 170.8 31 28 A N > + 0 0 32 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.440 57.2 140.4-116.2 60.0 -27.8 -22.4 169.0 32 29 A K T > + 0 0 37 -3,-0.4 3,-2.1 1,-0.2 4,-0.2 0.757 57.7 82.5 -70.6 -22.5 -27.3 -26.1 169.7 33 30 A E T >> + 0 0 27 1,-0.3 3,-1.1 -3,-0.2 4,-0.6 0.616 67.6 83.6 -57.8 -16.7 -31.0 -26.5 170.2 34 31 A I H <> + 0 0 3 -3,-1.2 4,-1.9 1,-0.2 -1,-0.3 0.663 69.8 82.1 -63.6 -14.9 -31.5 -26.7 166.4 35 32 A F H <> S+ 0 0 0 -3,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.907 86.8 54.3 -55.1 -43.7 -30.6 -30.4 166.8 36 33 A L H <> S+ 0 0 5 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.911 106.3 50.8 -59.6 -43.2 -34.2 -31.2 167.8 37 34 A R H X S+ 0 0 40 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.912 108.8 52.9 -59.8 -42.6 -35.6 -29.5 164.6 38 35 A E H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.865 110.7 46.1 -61.7 -37.5 -33.2 -31.5 162.5 39 36 A L H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.879 111.8 50.4 -75.7 -39.5 -34.4 -34.9 164.0 40 37 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.899 109.3 53.1 -60.8 -40.6 -38.0 -34.0 163.7 41 38 A S H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.2 616,-0.4 0.944 108.5 49.2 -60.7 -46.5 -37.4 -33.0 160.0 42 39 A N H X S+ 0 0 58 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.888 112.3 48.3 -61.0 -39.6 -35.8 -36.4 159.4 43 40 A S H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.915 111.0 51.0 -64.4 -43.2 -38.8 -38.2 161.0 44 41 A S H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.913 110.3 49.4 -61.1 -43.0 -41.2 -36.1 159.0 45 42 A D H X S+ 0 0 10 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.909 111.4 48.7 -61.0 -43.9 -39.4 -37.0 155.8 46 43 A A H X S+ 0 0 14 -4,-2.1 4,-1.7 2,-0.2 41,-1.5 0.847 110.4 50.7 -67.9 -35.4 -39.5 -40.7 156.7 47 44 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 39,-0.3 -2,-0.2 0.921 107.5 54.6 -67.0 -42.2 -43.2 -40.5 157.5 48 45 A D H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.919 106.0 53.3 -52.3 -48.0 -43.8 -38.8 154.1 49 46 A K H X S+ 0 0 93 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.935 111.7 41.4 -58.2 -50.8 -42.1 -41.7 152.4 50 47 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.865 114.5 54.4 -67.8 -33.0 -44.1 -44.5 153.9 51 48 A R H X S+ 0 0 57 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.949 110.3 46.0 -60.1 -49.4 -47.3 -42.4 153.4 52 49 A F H >< S+ 0 0 50 -4,-3.0 3,-1.4 1,-0.2 4,-0.5 0.957 111.9 50.2 -60.4 -53.0 -46.5 -42.0 149.8 53 50 A E H >< S+ 0 0 62 -4,-2.7 3,-1.6 1,-0.3 4,-0.5 0.909 105.7 58.8 -50.1 -43.6 -45.8 -45.7 149.3 54 51 A S H >< S+ 0 0 23 -4,-2.4 3,-0.6 1,-0.3 -1,-0.3 0.727 86.9 75.6 -65.6 -20.1 -49.1 -46.5 151.0 55 52 A L T << S+ 0 0 88 -3,-1.4 -1,-0.3 -4,-0.9 3,-0.2 0.791 108.5 31.0 -59.6 -27.2 -51.1 -44.5 148.4 56 53 A T T < S+ 0 0 135 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.384 132.5 31.8-112.4 1.8 -50.6 -47.4 146.0 57 54 A D X - 0 0 65 -3,-0.6 3,-2.1 -4,-0.5 -1,-0.2 -0.620 59.6-170.3-161.0 93.8 -50.4 -50.2 148.5 58 55 A K G > S+ 0 0 82 1,-0.3 3,-1.4 -3,-0.2 4,-0.2 0.738 83.9 70.3 -63.6 -24.2 -52.5 -50.0 151.7 59 56 A S G > S+ 0 0 62 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.593 75.5 86.7 -69.0 -10.5 -50.8 -53.0 153.2 60 57 A K G < S+ 0 0 51 -3,-2.1 3,-0.3 1,-0.2 -1,-0.3 0.753 89.0 49.0 -59.0 -26.3 -47.6 -50.9 153.5 61 58 A L G X S+ 0 0 35 -3,-1.4 3,-2.7 -4,-0.2 -1,-0.2 0.515 77.7 108.0 -92.4 -5.6 -48.8 -49.7 156.9 62 59 A D T < S+ 0 0 120 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.779 73.3 54.7 -46.2 -44.3 -49.7 -53.1 158.4 63 60 A A T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -3,-0.3 111,-0.1 0.594 133.2 5.5 -71.3 -8.4 -46.9 -53.3 160.9 64 61 A Q < - 0 0 52 -3,-2.7 -1,-0.3 109,-0.1 -2,-0.1 -0.485 65.5-170.8-173.2 90.7 -47.9 -49.9 162.4 65 62 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.729 65.2 81.5 -69.5 -18.9 -51.1 -48.3 161.1 66 63 A E - 0 0 132 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.691 67.6-146.4 -93.6 138.8 -50.5 -45.0 162.8 67 64 A L + 0 0 34 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.907 44.1 134.4 -99.1 112.3 -48.2 -42.2 161.6 68 65 A F - 0 0 31 -2,-0.6 17,-1.5 140,-0.1 2,-0.4 -0.935 48.4-135.3-152.0 170.7 -46.6 -40.4 164.6 69 66 A I E -Bc 84 210A 0 140,-2.1 142,-2.4 -2,-0.3 2,-0.4 -0.990 21.7-167.2-134.6 123.7 -43.6 -38.9 166.3 70 67 A H E -Bc 83 211A 34 13,-3.2 13,-3.1 -2,-0.4 2,-0.5 -0.931 4.4-163.1-113.7 135.6 -42.9 -39.6 170.0 71 68 A I E -B 82 0A 1 140,-2.6 11,-0.2 -2,-0.4 -2,-0.0 -0.976 10.2-178.1-117.7 127.8 -40.4 -37.7 172.2 72 69 A I E -B 81 0A 55 9,-2.9 9,-2.2 -2,-0.5 2,-0.2 -0.895 7.7-166.8-134.2 102.8 -39.4 -39.3 175.5 73 70 A P E -B 80 0A 24 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.639 5.2-167.3 -82.5 147.5 -36.9 -37.6 177.9 74 71 A D E >> -B 79 0A 63 5,-2.3 5,-1.8 -2,-0.2 4,-1.0 -0.909 14.2-174.6-140.2 108.9 -35.5 -39.8 180.7 75 72 A K T 45S+ 0 0 142 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.850 84.3 63.8 -73.0 -32.7 -33.7 -38.1 183.6 76 73 A A T 45S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.899 119.1 23.3 -55.8 -46.2 -32.7 -41.5 185.1 77 74 A T T 45S- 0 0 75 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.477 103.0-123.8 -99.5 -3.0 -30.6 -42.4 182.1 78 75 A S T <5 + 0 0 47 -4,-1.0 104,-1.5 1,-0.2 2,-0.4 0.912 64.9 137.9 58.4 43.0 -29.9 -38.8 180.9 79 76 A T E < -BD 74 181A 9 -5,-1.8 -5,-2.3 102,-0.2 2,-0.5 -0.939 46.7-155.5-123.4 145.4 -31.3 -39.7 177.4 80 77 A L E -BD 73 180A 2 100,-2.0 100,-2.8 -2,-0.4 2,-0.4 -0.981 22.5-164.9-112.6 119.3 -33.6 -37.9 175.0 81 78 A T E -BD 72 179A 19 -9,-2.2 -9,-2.9 -2,-0.5 2,-0.4 -0.853 10.9-168.5-111.1 139.7 -35.4 -40.4 172.7 82 79 A I E -BD 71 178A 3 96,-2.5 96,-2.8 -2,-0.4 2,-0.4 -0.990 9.2-175.8-127.4 124.6 -37.2 -39.6 169.5 83 80 A V E +BD 70 177A 20 -13,-3.1 -13,-3.2 -2,-0.4 2,-0.3 -0.952 4.1 175.2-122.5 136.8 -39.4 -42.3 167.8 84 81 A D E -BD 69 176A 7 92,-2.2 92,-1.3 -2,-0.4 -15,-0.2 -0.941 33.8-137.4-134.2 159.3 -41.3 -42.2 164.5 85 82 A S + 0 0 1 -17,-1.5 90,-0.2 -2,-0.3 -16,-0.1 -0.154 60.7 134.8-104.5 37.0 -43.3 -44.7 162.5 86 83 A G S S- 0 0 0 90,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.149 78.2 -71.5 -70.2-165.7 -41.7 -43.6 159.2 87 84 A I - 0 0 25 -41,-1.5 59,-0.5 1,-0.1 88,-0.2 0.686 68.9-153.3 -68.2 -18.9 -40.4 -45.8 156.5 88 85 A G - 0 0 2 86,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.071 17.9 -79.5 69.5-178.0 -37.4 -46.9 158.6 89 86 A M - 0 0 29 86,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.983 24.4-133.0-134.2 137.1 -34.1 -48.1 157.2 90 87 A T > - 0 0 0 -2,-0.4 4,-2.2 54,-0.1 5,-0.1 -0.268 39.3-104.9 -68.5 159.0 -32.8 -51.3 155.8 91 88 A K H > S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.939 127.3 50.6 -53.3 -44.6 -29.4 -52.6 157.1 92 89 A S H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.875 105.2 56.3 -59.0 -41.4 -28.0 -51.4 153.8 93 90 A D H > S+ 0 0 32 1,-0.2 4,-3.5 2,-0.2 5,-0.5 0.923 105.8 51.9 -56.9 -45.4 -29.6 -48.0 154.3 94 91 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 6,-0.3 0.944 114.2 40.5 -56.5 -52.8 -27.9 -47.6 157.7 95 92 A V H <>S+ 0 0 0 -4,-1.8 5,-1.7 1,-0.2 6,-0.3 0.929 122.7 41.2 -64.1 -46.7 -24.4 -48.3 156.4 96 93 A N H <>S+ 0 0 26 -4,-2.7 5,-0.6 -5,-0.2 3,-0.4 0.901 124.4 33.0 -68.3 -45.5 -25.0 -46.3 153.2 97 94 A N H <5S+ 0 0 70 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.2 0.754 117.4 49.6 -91.1 -26.4 -26.8 -43.3 154.6 98 95 A L T <5S- 0 0 15 -4,-2.2 -1,-0.2 -5,-0.5 -2,-0.1 -0.339 128.7 -27.2-117.4 51.4 -25.3 -42.9 158.1 99 96 A G T 5S+ 0 0 0 -3,-0.4 -85,-2.2 2,-0.3 -82,-0.2 0.023 114.3 73.2 151.4 -33.2 -21.5 -42.9 157.7 100 97 A T T > - 0 0 102 -2,-0.9 3,-2.0 23,-0.2 4,-0.5 -0.422 24.3-107.8 -70.9 153.1 -22.8 -37.0 150.3 104 101 A S H 3> S+ 0 0 102 1,-0.3 4,-1.0 2,-0.2 3,-0.2 0.771 115.5 61.5 -55.8 -33.4 -21.8 -33.9 148.1 105 102 A G H 3> S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.687 88.8 75.2 -67.2 -18.3 -23.3 -31.4 150.6 106 103 A T H <> S+ 0 0 1 -3,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.968 101.0 36.2 -61.0 -58.7 -20.8 -32.5 153.3 107 104 A K H X S+ 0 0 93 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.810 118.4 55.0 -64.3 -31.2 -17.7 -30.9 152.0 108 105 A E H X S+ 0 0 111 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.865 106.1 49.5 -68.4 -40.3 -19.9 -28.0 150.8 109 106 A F H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.854 108.7 53.5 -67.7 -37.8 -21.3 -27.4 154.3 110 107 A M H X S+ 0 0 26 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.915 110.9 45.8 -64.6 -42.4 -17.9 -27.4 155.8 111 108 A E H X S+ 0 0 110 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.926 110.7 53.3 -65.9 -43.5 -16.7 -24.7 153.4 112 109 A A H X>S+ 0 0 24 -4,-2.2 5,-2.9 1,-0.2 4,-0.6 0.856 109.3 50.0 -57.8 -37.0 -19.9 -22.7 154.0 113 110 A L H ><5S+ 0 0 26 -4,-1.9 3,-0.5 3,-0.2 -1,-0.2 0.878 109.0 50.4 -68.6 -40.5 -19.2 -22.9 157.8 114 111 A A H 3<5S+ 0 0 94 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.788 108.2 54.1 -69.2 -28.5 -15.6 -21.7 157.4 115 112 A A H 3<5S- 0 0 94 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.631 133.5 -85.0 -80.6 -16.0 -16.8 -18.8 155.3 116 113 A G T <<5S+ 0 0 65 -4,-0.6 -3,-0.2 -3,-0.5 -2,-0.1 0.381 76.5 144.8 131.8 -2.5 -19.2 -17.6 158.0 117 114 A A < - 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