==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-AUG-08 2JKI . COMPND 2 MOLECULE: CYTOSOLIC HEAT SHOCK PROTEIN 90; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR M.ZHANG,L.H.PEARL . 921 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 667 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 236 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 9 1.0 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 . 103 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.1 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 3 0 0 0 6 3 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 . 9 2 4 8 7 12 0 3 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 3 3 0 0 0 0 3 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 4 A E 0 0 207 0, 0.0 159,-2.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 360.0 55.2 -45.1 -14.5 2 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 3 5 A T 0 0 70 0, 0.0 2,-0.3 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 154.9 55.0 -42.3 -10.4 4 6 A E E -A 158 0A 34 154,-2.5 154,-2.2 -3,-0.1 2,-0.4 -0.918 360.0-140.3-129.6 151.5 53.2 -41.6 -7.2 5 7 A T E +A 157 0A 80 -2,-0.3 2,-0.3 152,-0.2 152,-0.2 -0.954 17.0 180.0-121.7 131.6 53.0 -38.4 -5.0 6 8 A F E -A 156 0A 5 150,-2.8 150,-2.8 -2,-0.4 2,-0.5 -0.908 23.0-130.5-123.6 152.5 53.0 -38.2 -1.3 7 9 A A E -A 155 0A 68 -2,-0.3 148,-0.3 148,-0.3 3,-0.1 -0.880 32.8-106.7-102.9 137.6 52.9 -35.1 0.9 8 10 A F - 0 0 7 146,-1.0 87,-0.2 -2,-0.5 5,-0.1 -0.281 43.0-100.6 -55.0 139.1 55.4 -34.8 3.8 9 11 A Q > - 0 0 68 85,-2.4 4,-2.1 87,-0.1 3,-0.3 -0.246 38.9-102.8 -59.5 151.3 54.0 -35.4 7.2 10 12 A A H >> S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 3,-1.0 0.910 118.6 47.9 -39.9 -69.2 53.2 -32.2 9.1 11 13 A E H 3> S+ 0 0 54 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.852 111.4 51.7 -44.4 -45.9 56.2 -32.3 11.4 12 14 A I H 3> S+ 0 0 1 -3,-0.3 4,-3.0 1,-0.2 -1,-0.3 0.847 104.0 56.2 -70.4 -31.8 58.6 -33.0 8.6 13 15 A N H + 0 0 54 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.287 57.4 139.4 -86.3 57.9 77.5 -25.8 10.5 27 29 A K T > + 0 0 15 -2,-2.0 3,-1.7 -3,-0.3 -1,-0.2 0.780 53.0 80.7 -72.4 -22.7 76.1 -27.0 7.2 28 30 A E T >> S+ 0 0 42 -3,-0.3 3,-1.1 1,-0.3 4,-0.5 0.640 70.6 79.1 -62.6 -16.6 79.1 -29.3 6.5 29 31 A I H <> + 0 0 7 -3,-1.0 4,-2.1 1,-0.2 -1,-0.3 0.522 69.7 87.2 -72.5 0.9 77.9 -32.1 8.7 30 32 A F H <> S+ 0 0 1 -3,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.944 86.7 51.3 -63.8 -41.8 75.5 -33.1 5.9 31 33 A L H <> S+ 0 0 3 -3,-1.1 4,-2.5 1,-0.2 5,-0.3 0.851 108.2 52.9 -65.0 -32.5 78.2 -35.2 4.4 32 34 A R H X S+ 0 0 78 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.947 109.7 47.6 -61.9 -47.8 78.8 -36.9 7.7 33 35 A E H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.790 115.6 44.8 -67.2 -29.9 75.1 -37.7 8.1 34 36 A L H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.930 112.4 48.7 -81.4 -48.9 74.9 -39.1 4.6 35 37 A I H X S+ 0 0 2 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.887 117.0 46.9 -56.7 -39.4 78.1 -41.1 4.7 36 38 A S H >X S+ 0 0 38 -4,-2.6 4,-2.2 -5,-0.3 3,-1.3 0.993 107.5 50.3 -62.6 -63.3 76.8 -42.4 8.0 37 39 A N H 3X S+ 0 0 58 -4,-2.4 4,-1.0 1,-0.3 -1,-0.2 0.821 113.9 52.6 -50.2 -25.5 73.3 -43.3 7.0 38 40 A S H 3X S+ 0 0 4 -4,-2.0 4,-1.3 2,-0.2 -1,-0.3 0.830 106.3 48.9 -80.9 -36.1 75.1 -45.1 4.2 39 41 A S H XX S+ 0 0 11 -4,-1.6 4,-2.3 -3,-1.3 3,-1.2 0.984 108.5 54.5 -59.6 -60.4 77.4 -47.0 6.5 40 42 A D H 3X S+ 0 0 72 -4,-2.2 4,-1.4 1,-0.3 -2,-0.2 0.807 106.8 53.2 -40.7 -37.2 74.5 -48.1 8.6 41 43 A A H 3X S+ 0 0 15 -4,-1.0 41,-1.7 -5,-0.4 4,-1.6 0.866 107.6 49.4 -72.1 -36.6 72.9 -49.4 5.3 42 44 A L H X S+ 0 0 119 -4,-1.8 3,-1.6 -3,-0.2 4,-0.7 0.960 109.1 44.6 -75.1 -52.0 76.4 -57.5 5.6 47 49 A F H >X S+ 0 0 150 -4,-2.9 3,-1.4 1,-0.3 4,-0.6 0.924 110.2 55.7 -56.5 -44.6 74.6 -59.0 8.6 48 50 A E H 3< S+ 0 0 68 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.700 107.0 54.2 -59.3 -15.8 71.9 -60.4 6.2 49 51 A S H X4 S+ 0 0 22 -3,-1.6 3,-1.1 -4,-0.3 -1,-0.2 0.539 84.0 78.3-101.4 -9.6 74.7 -62.1 4.4 50 52 A L H << S+ 0 0 117 -3,-1.4 3,-0.2 -4,-0.7 -1,-0.2 0.880 108.2 34.4 -61.6 -36.3 76.3 -64.0 7.2 51 53 A T T 3< S+ 0 0 125 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 -0.381 129.0 31.8-117.3 52.3 73.6 -66.4 6.8 52 54 A D X - 0 0 72 -3,-1.1 3,-2.4 -2,-0.1 4,-0.3 0.078 58.9-168.0 159.1 71.3 73.0 -66.3 3.1 53 55 A K G > S+ 0 0 84 1,-0.3 3,-0.8 -3,-0.2 -4,-0.1 0.738 85.2 71.6 -50.5 -20.6 76.0 -65.6 0.9 54 56 A S G > S+ 0 0 69 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.399 73.2 86.6 -79.4 5.3 73.7 -65.1 -2.0 55 57 A K G < S+ 0 0 36 -3,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.876 92.2 42.1 -74.0 -36.0 72.4 -61.8 -0.6 56 58 A L G X S+ 0 0 26 -3,-0.8 3,-1.7 -4,-0.3 -1,-0.2 0.252 81.5 107.2 -95.4 11.1 75.2 -59.8 -2.2 57 59 A D T < S+ 0 0 119 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.905 70.3 64.4 -53.9 -41.4 75.0 -61.6 -5.5 58 60 A A T 3 S- 0 0 53 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.737 133.6 -9.9 -55.0 -23.2 73.3 -58.6 -7.1 59 61 A Q < - 0 0 46 -3,-1.7 -1,-0.3 109,-0.1 -2,-0.1 -0.461 69.6-161.0 176.3 96.7 76.6 -56.7 -6.5 60 62 A P + 0 0 96 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.502 60.5 87.4 -80.8 -13.8 79.2 -58.3 -4.3 61 63 A E - 0 0 135 -5,-0.1 2,-0.7 2,-0.0 19,-0.0 -0.776 65.1-143.9 -94.6 128.1 81.4 -55.3 -3.2 62 64 A L + 0 0 34 -2,-0.5 2,-0.3 17,-0.1 19,-0.1 -0.792 45.1 138.3 -87.6 111.7 80.6 -53.3 -0.1 63 65 A F - 0 0 22 -2,-0.7 17,-1.4 140,-0.1 2,-0.4 -0.924 48.0-138.7-149.8 168.2 81.5 -49.7 -0.8 64 66 A I E -Bc 79 205A 0 140,-2.2 142,-2.5 -2,-0.3 2,-0.4 -0.987 22.2-168.7-132.7 123.7 80.8 -45.9 -0.6 65 67 A H E -Bc 78 206A 37 13,-2.9 13,-2.2 -2,-0.4 2,-0.5 -0.934 7.7-160.4-115.8 135.9 81.5 -43.7 -3.6 66 68 A I E -Bc 77 207A 0 140,-2.6 142,-1.9 -2,-0.4 11,-0.2 -0.970 11.6-177.0-116.9 123.1 81.5 -39.9 -3.6 67 69 A I E -B 76 0A 57 9,-3.2 9,-0.9 -2,-0.5 2,-0.7 -0.858 6.7-169.6-129.4 97.7 81.2 -38.2 -7.0 68 70 A P E -B 75 0A 12 0, 0.0 2,-0.8 0, 0.0 7,-0.2 -0.757 5.3-163.0 -89.8 115.0 81.3 -34.5 -7.3 69 71 A D E >> -B 74 0A 60 5,-3.2 5,-1.7 -2,-0.7 4,-1.3 -0.857 5.7-170.2-100.0 106.0 80.3 -33.2 -10.8 70 72 A K T 45S+ 0 0 127 -2,-0.8 -1,-0.2 1,-0.2 5,-0.1 0.866 82.9 58.2 -56.2 -39.8 81.5 -29.6 -11.1 71 73 A A T 45S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.926 115.7 27.8 -57.6 -62.3 79.5 -29.3 -14.3 72 74 A T T 45S- 0 0 80 2,-0.1 -1,-0.2 104,-0.0 -2,-0.2 0.515 107.3-122.6 -83.1 -6.8 76.0 -30.0 -13.1 73 75 A S T <5 + 0 0 40 -4,-1.3 104,-2.1 1,-0.2 2,-0.4 0.941 63.2 139.9 64.5 50.7 76.9 -28.8 -9.7 74 76 A T E < -BD 69 176A 9 -5,-1.7 -5,-3.2 102,-0.2 2,-0.5 -0.989 44.0-158.1-130.1 128.3 76.0 -32.0 -7.9 75 77 A L E -BD 68 175A 1 100,-1.7 100,-3.4 -2,-0.4 2,-0.4 -0.896 26.0-171.1 -93.2 131.8 77.6 -33.9 -5.1 76 78 A T E -BD 67 174A 15 -9,-0.9 -9,-3.2 -2,-0.5 2,-0.4 -0.993 13.8-164.1-134.7 134.3 76.5 -37.5 -5.3 77 79 A I E -BD 66 173A 5 96,-2.6 96,-3.0 -2,-0.4 2,-0.4 -0.963 9.4-178.1-119.7 131.0 76.9 -40.4 -2.9 78 80 A V E +BD 65 172A 20 -13,-2.2 -13,-2.9 -2,-0.4 2,-0.3 -0.982 1.1 179.6-132.4 138.0 76.3 -44.1 -3.8 79 81 A D E -BD 64 171A 6 92,-2.4 92,-1.0 -2,-0.4 -15,-0.2 -0.877 35.7-134.7-132.1 163.0 76.6 -47.2 -1.7 80 82 A S + 0 0 1 -17,-1.4 90,-0.2 -2,-0.3 -16,-0.1 -0.254 63.4 137.8-105.3 38.0 76.1 -50.9 -2.1 81 83 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.064 76.3 -77.5 -72.4-169.6 74.2 -51.0 1.1 82 84 A I - 0 0 21 -41,-1.7 59,-0.5 1,-0.1 88,-0.2 0.745 69.6-153.5 -69.9 -21.8 71.0 -52.9 1.7 83 85 A G - 0 0 7 86,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.059 13.1 -78.2 79.5 177.5 68.9 -50.4 -0.2 84 86 A M - 0 0 35 86,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.958 24.4-140.7-123.6 139.4 65.2 -49.4 0.1 85 87 A T > - 0 0 0 -2,-0.4 4,-2.2 54,-0.2 5,-0.1 -0.390 40.7-103.6 -77.1 169.4 62.0 -51.1 -1.2 86 88 A K H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.945 126.9 53.6 -61.0 -42.9 59.4 -48.6 -2.5 87 89 A S H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 106.7 52.1 -56.9 -41.2 57.5 -49.2 0.8 88 90 A D H >>S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 5,-0.6 0.915 107.5 52.3 -62.7 -43.3 60.7 -48.2 2.6 89 91 A L H X5S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 6,-0.3 0.956 111.6 44.7 -56.8 -53.6 61.0 -45.0 0.6 90 92 A V H <>S+ 0 0 0 -4,-2.5 5,-1.0 1,-0.2 -1,-0.2 0.808 118.9 44.6 -62.1 -28.6 57.5 -43.9 1.3 91 93 A N H <>S+ 0 0 21 -4,-1.7 5,-1.0 -5,-0.3 3,-0.3 0.850 122.9 28.1 -89.1 -35.0 57.9 -44.8 5.0 92 94 A N H <5S+ 0 0 64 -4,-2.8 2,-0.7 1,-0.2 -3,-0.2 0.857 113.3 58.9 -96.5 -41.0 61.3 -43.5 6.0 93 95 A L T <> - 0 0 117 -2,-0.7 3,-1.4 23,-0.2 4,-0.5 -0.087 26.4-105.9 -58.5 163.1 59.7 -40.4 13.9 99 101 A S H 3> S+ 0 0 114 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.871 115.4 64.2 -60.2 -38.9 59.5 -39.0 17.4 100 102 A G H 3> S+ 0 0 13 1,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.696 87.0 75.2 -60.0 -19.5 62.8 -37.2 17.3 101 103 A T H <> S+ 0 0 1 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.980 104.7 31.9 -60.1 -59.1 61.4 -34.9 14.6 102 104 A K H X S+ 0 0 109 -4,-0.5 4,-2.3 -3,-0.5 5,-0.2 0.971 119.2 54.7 -60.5 -54.1 59.3 -32.9 16.9 103 105 A E H X S+ 0 0 39 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.913 107.7 51.5 -43.8 -52.5 61.8 -33.3 19.8 104 106 A F H X S+ 0 0 0 -4,-3.4 4,-3.0 1,-0.2 -1,-0.2 0.912 108.2 49.3 -52.8 -53.8 64.6 -31.9 17.5 105 107 A M H X S+ 0 0 19 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.917 110.7 50.2 -58.6 -43.5 62.7 -28.7 16.5 106 108 A E H X S+ 0 0 110 -4,-2.3 4,-2.2 1,-0.2 3,-0.2 0.975 113.7 46.1 -54.8 -55.0 61.8 -27.9 20.1 107 109 A A H <>S+ 0 0 23 -4,-2.6 5,-1.8 1,-0.2 -2,-0.2 0.865 108.8 57.2 -53.1 -42.1 65.5 -28.4 21.0 108 110 A L H ><5S+ 0 0 18 -4,-3.0 3,-1.4 1,-0.2 4,-0.3 0.936 109.3 43.3 -55.8 -49.6 66.5 -26.3 18.0 109 111 A A H 3<5S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 104.8 63.5 -71.9 -31.4 64.4 -23.3 19.1 110 112 A A T 3<5S- 0 0 89 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.278 132.6 -92.6 -73.5 12.1 65.7 -23.8 22.7 111 113 A G T < 5S+ 0 0 67 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.2 0.802 75.3 149.1 86.0 33.1 69.1 -23.0 21.1 112 114 A A < - 0 0 32 -5,-1.8 2,-0.4 -4,-0.3 -1,-0.2 -0.450 50.8-100.2 -84.8 169.7 70.5 -26.4 20.2 113 115 A D > - 0 0 61 -2,-0.1 3,-2.6 1,-0.1 4,-0.1 -0.763 16.8-128.2-100.6 142.2 72.8 -26.8 17.2 114 116 A V G > S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.3 4,-0.1 0.726 102.8 77.0 -60.7 -21.9 71.6 -28.0 13.8 115 117 A S G > S+ 0 0 29 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.639 81.9 68.5 -61.2 -13.7 74.5 -30.5 13.8 116 118 A M G <> + 0 0 55 -3,-2.6 4,-1.1 1,-0.2 -1,-0.3 0.446 66.4 103.5 -81.3 0.4 72.4 -32.6 16.3 117 119 A I G <4>S+ 0 0 0 -3,-2.1 5,-1.5 1,-0.2 -1,-0.2 0.800 79.9 52.5 -55.8 -26.8 70.0 -33.3 13.5 118 120 A G T X45S+ 0 0 18 -3,-0.7 3,-2.4 1,-0.2 5,-0.4 0.951 101.3 54.9 -72.4 -51.9 71.6 -36.7 13.4 119 121 A Q T 345S+ 0 0 156 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.647 104.8 58.6 -60.2 -15.7 71.2 -37.7 17.0 120 122 A F T 3<5S- 0 0 52 -4,-1.1 -1,-0.3 -3,-0.1 -16,-0.2 0.319 116.2-108.2-100.2 5.6 67.5 -37.0 16.7 121 123 A G T < 5S+ 0 0 45 -3,-2.4 -23,-0.2 -21,-0.1 -3,-0.2 0.715 97.5 92.0 84.1 20.5 66.8 -39.4 13.9 122 124 A V > < + 0 0 5 -5,-1.5 3,-1.3 -22,-0.1 4,-0.4 -0.064 39.4 134.2-131.3 33.0 66.2 -37.1 11.0 123 125 A G G > + 0 0 6 -5,-0.4 3,-2.1 1,-0.3 4,-0.3 0.814 59.3 71.2 -51.6 -37.3 69.7 -37.0 9.6 124 126 A F G > S+ 0 0 13 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.841 91.3 56.9 -51.8 -40.5 68.7 -37.5 6.0 125 127 A Y G X S+ 0 0 8 -3,-1.3 3,-2.1 1,-0.3 -1,-0.3 0.582 79.2 88.3 -76.6 -9.3 67.1 -34.1 5.7 126 128 A S G X S+ 0 0 0 -3,-2.1 3,-2.0 -4,-0.4 4,-0.4 0.759 73.4 77.8 -55.7 -21.1 70.4 -32.4 6.7 127 129 A A G X> S+ 0 0 0 -3,-1.6 4,-1.9 -4,-0.3 3,-1.5 0.846 81.9 62.7 -58.1 -33.7 70.9 -32.7 2.9 128 130 A Y G <4 S+ 0 0 0 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.565 82.8 79.1 -76.5 -3.5 68.7 -29.7 2.4 129 131 A L G <4 S+ 0 0 0 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.883 117.9 11.2 -59.1 -37.6 71.1 -27.6 4.3 130 132 A V T <4 S+ 0 0 0 -3,-1.5 48,-2.9 -4,-0.4 2,-0.3 0.524 120.8 71.9-122.3 -13.6 73.2 -27.4 1.2 131 133 A A E < -E 177 0A 0 -4,-1.9 46,-0.2 46,-0.3 3,-0.1 -0.798 49.4-166.1-110.7 151.1 71.0 -28.8 -1.6 132 134 A E E S+ 0 0 100 44,-2.8 2,-0.3 1,-0.4 45,-0.1 0.657 86.5 22.5-104.6 -24.2 67.9 -27.3 -3.2 133 135 A R E -E 176 0A 64 43,-1.1 43,-2.6 -6,-0.1 2,-0.4 -0.986 68.8-164.8-142.7 131.8 66.8 -30.6 -4.8 134 136 A V E -EF 175 150A 0 16,-2.2 16,-2.0 -2,-0.3 2,-0.5 -0.956 0.9-167.6-118.4 137.6 67.7 -34.1 -3.8 135 137 A V E -EF 174 149A 19 39,-2.2 39,-1.2 -2,-0.4 2,-0.5 -0.846 5.0-170.8-129.2 99.1 67.2 -37.2 -5.9 136 138 A V E -EF 173 148A 0 12,-1.7 12,-2.9 -2,-0.5 2,-0.5 -0.725 3.0-176.4 -88.4 126.9 67.5 -40.6 -4.2 137 139 A T E +EF 172 147A 10 35,-1.8 35,-2.6 -2,-0.5 2,-0.3 -0.992 13.0 171.2-128.1 126.9 67.6 -43.7 -6.4 138 140 A T E -EF 171 146A 0 8,-2.3 8,-2.5 -2,-0.5 2,-0.4 -0.953 24.1-161.4-141.7 149.3 67.7 -47.0 -4.7 139 141 A K E -E 170 0A 37 31,-2.6 31,-2.4 -2,-0.3 2,-0.4 -0.966 10.7-170.3-135.2 120.4 67.4 -50.8 -5.4 140 142 A H > - 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