==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-JUL-10 2XJJ . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.MURRAY,M.G.CARR,O.CALLAGHAN,G.CHESSARI,M.CONGREVE,S.COWA . 414 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 19.1 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 . 2 0.5 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 . 21 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 2 0 2 0 2 2 0 0 0 0 0 0 0 0 2 0 0 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 4 3 3 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 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 17 A V 0 0 121 0, 0.0 2,-0.5 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 117.2 13.0 -16.0 -0.7 2 18 A E E -A 156 0A 87 154,-2.7 154,-2.3 2,-0.0 2,-0.4 -0.893 360.0-153.5-103.5 132.7 14.6 -13.4 -2.9 3 19 A T E -A 155 0A 93 -2,-0.5 2,-0.4 152,-0.2 152,-0.2 -0.866 12.3-172.8-106.3 136.0 16.1 -10.3 -1.2 4 20 A F E -A 154 0A 48 150,-3.0 150,-2.5 -2,-0.4 2,-0.3 -0.988 21.0-129.7-130.8 141.8 16.4 -7.0 -3.1 5 21 A A E -A 153 0A 72 -2,-0.4 148,-0.3 148,-0.2 2,-0.2 -0.654 31.8-116.1 -83.9 140.6 18.1 -3.7 -2.2 6 22 A F - 0 0 11 146,-2.1 87,-0.2 -2,-0.3 86,-0.1 -0.507 42.6 -90.0 -66.0 149.6 15.9 -0.5 -2.7 7 23 A Q > - 0 0 40 85,-3.1 4,-2.4 -2,-0.2 3,-0.3 -0.274 49.1-103.6 -56.4 143.4 17.1 1.9 -5.3 8 24 A A H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.844 117.6 40.8 -45.3 -50.2 19.5 4.4 -3.6 9 25 A E H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.830 112.1 54.9 -74.3 -29.0 17.2 7.5 -3.4 10 26 A I H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.947 109.1 49.0 -65.6 -44.6 14.1 5.4 -2.4 11 27 A A H X S+ 0 0 23 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.912 111.6 50.1 -56.6 -43.3 16.1 3.9 0.5 12 28 A Q H X S+ 0 0 111 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.908 110.8 48.7 -61.5 -42.2 17.1 7.6 1.4 13 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.883 109.4 51.8 -64.5 -44.1 13.4 8.7 1.3 14 30 A M H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.937 110.3 49.4 -58.4 -45.5 12.3 5.7 3.5 15 31 A S H X S+ 0 0 63 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.893 112.1 48.8 -58.1 -45.3 15.0 6.7 6.1 16 32 A L H X S+ 0 0 37 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.893 112.5 47.5 -59.8 -48.2 13.7 10.4 6.0 17 33 A I H < S+ 0 0 2 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.877 117.7 42.2 -61.7 -42.1 10.1 9.2 6.4 18 34 A I H < S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.834 119.4 41.4 -73.7 -38.7 10.9 6.9 9.3 19 35 A N H < S+ 0 0 131 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.2 0.334 103.0 70.7 -99.1 4.5 13.4 9.3 11.2 20 36 A T S < S- 0 0 60 -4,-0.8 2,-0.4 -3,-0.2 0, 0.0 -0.977 79.1-123.5-122.9 134.5 11.6 12.7 10.9 21 37 A F - 0 0 153 -2,-0.4 2,-0.4 2,-0.0 -3,-0.1 -0.648 28.6-177.6 -78.1 130.2 8.5 13.6 12.7 22 38 A Y - 0 0 30 -2,-0.4 3,-0.3 -5,-0.1 89,-0.0 -0.976 18.0-153.6-124.9 134.4 5.6 14.7 10.5 23 39 A S S S+ 0 0 104 -2,-0.4 2,-1.6 1,-0.2 3,-0.2 0.915 86.3 62.3 -71.6 -47.9 2.3 15.9 12.0 24 40 A N > + 0 0 45 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 -0.410 58.9 142.6 -83.0 56.5 -0.1 15.1 9.1 25 41 A K T > + 0 0 20 -2,-1.6 3,-1.9 -3,-0.3 -1,-0.2 0.675 50.6 82.8 -71.1 -25.2 0.5 11.3 9.1 26 42 A E T >> S+ 0 0 18 1,-0.3 3,-1.4 -3,-0.2 4,-0.6 0.673 71.5 79.3 -55.5 -25.6 -3.1 10.4 8.3 27 43 A I H <> S+ 0 0 0 -3,-0.8 4,-2.2 1,-0.3 -1,-0.3 0.601 70.7 82.4 -58.8 -17.0 -2.5 11.0 4.5 28 44 A F H <> S+ 0 0 0 -3,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.882 91.1 51.0 -54.4 -40.7 -0.8 7.5 4.3 29 45 A L H <> S+ 0 0 2 -3,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.905 107.6 51.1 -64.9 -44.5 -4.4 6.0 3.9 30 46 A R H X S+ 0 0 59 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.909 111.6 49.0 -57.6 -45.4 -5.3 8.5 1.1 31 47 A E H X S+ 0 0 16 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.907 112.5 46.2 -61.9 -46.6 -2.1 7.5 -0.8 32 48 A L H X S+ 0 0 6 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.934 113.0 49.3 -63.6 -45.7 -2.7 3.7 -0.4 33 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.851 107.7 56.1 -60.3 -38.0 -6.4 4.1 -1.5 34 50 A S H X S+ 0 0 44 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.889 107.0 48.3 -65.6 -37.2 -5.3 6.1 -4.5 35 51 A N H X S+ 0 0 79 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.891 111.6 50.2 -64.7 -43.4 -3.0 3.2 -5.7 36 52 A S H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.914 109.3 52.1 -58.4 -47.4 -5.9 0.8 -5.2 37 53 A S H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.899 109.7 48.5 -58.4 -41.6 -8.1 3.1 -7.3 38 54 A D H X S+ 0 0 95 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.896 112.1 48.0 -66.9 -38.8 -5.5 3.2 -10.2 39 55 A A H X S+ 0 0 22 -4,-2.0 4,-1.8 2,-0.2 41,-1.7 0.858 112.6 50.3 -66.6 -35.9 -5.2 -0.7 -10.1 40 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 39,-0.3 -2,-0.2 0.933 109.0 51.8 -67.4 -43.4 -9.1 -0.9 -10.1 41 57 A D H X S+ 0 0 47 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.897 107.1 54.7 -57.2 -44.4 -9.2 1.6 -13.1 42 58 A K H X S+ 0 0 123 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.938 113.3 37.7 -60.4 -51.5 -6.7 -0.6 -15.0 43 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.852 114.3 57.8 -65.8 -38.0 -8.7 -3.9 -14.8 44 60 A R H X S+ 0 0 76 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.953 109.7 43.4 -58.1 -52.2 -12.0 -2.0 -15.2 45 61 A Y H >< S+ 0 0 138 -4,-2.7 3,-0.7 1,-0.2 4,-0.4 0.877 113.9 50.4 -61.9 -38.6 -10.9 -0.5 -18.6 46 62 A E H >X S+ 0 0 58 -4,-1.9 3,-1.0 1,-0.2 4,-0.6 0.891 105.6 57.3 -66.1 -38.5 -9.4 -3.9 -19.8 47 63 A S H 3< S+ 0 0 19 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.700 88.3 77.5 -63.5 -23.1 -12.6 -5.7 -18.9 48 64 A L T << S+ 0 0 122 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.839 111.4 22.5 -57.5 -35.1 -14.7 -3.4 -21.2 49 65 A T T <4 S+ 0 0 130 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.343 130.5 45.7-113.8 -2.2 -13.5 -5.3 -24.3 50 66 A D >< - 0 0 57 -4,-0.6 3,-2.0 -3,-0.2 4,-0.3 -0.697 54.1-177.4-148.7 91.6 -12.6 -8.6 -22.6 51 67 A P G > S+ 0 0 105 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.790 81.5 73.3 -60.7 -26.2 -15.0 -10.1 -20.1 52 68 A S G > S+ 0 0 62 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.727 81.3 74.2 -61.0 -19.6 -12.5 -13.0 -19.4 53 69 A K G < S+ 0 0 63 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.781 96.9 48.3 -61.1 -30.1 -10.4 -10.3 -17.5 54 70 A L G X S+ 0 0 28 -3,-1.9 3,-1.9 -4,-0.3 -1,-0.3 0.223 75.0 107.7 -97.8 14.6 -13.0 -10.5 -14.7 55 71 A D T < S+ 0 0 138 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.817 79.2 56.5 -55.1 -34.3 -13.1 -14.4 -14.5 56 72 A S T 3 S- 0 0 37 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.232 134.1 -33.3 -81.0 4.3 -11.2 -14.0 -11.2 57 73 A G < - 0 0 34 -3,-1.9 -1,-0.3 108,-0.1 -2,-0.1 -0.109 46.0-148.3 138.1 123.5 -14.0 -11.8 -9.6 58 74 A K S S+ 0 0 176 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.774 70.3 93.7 -85.1 -30.9 -16.4 -9.1 -11.1 59 75 A E - 0 0 136 -5,-0.1 2,-0.7 1,-0.0 0, 0.0 -0.495 58.8-157.0 -71.6 132.7 -16.7 -6.8 -8.1 60 76 A L + 0 0 27 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.921 39.2 127.4-112.1 103.5 -14.3 -3.8 -8.0 61 77 A H - 0 0 31 -2,-0.7 17,-1.4 139,-0.1 2,-0.4 -0.948 51.0-124.6-152.6 172.0 -13.9 -2.5 -4.5 62 78 A I E -Bc 77 202A 0 139,-2.3 141,-2.4 -2,-0.3 2,-0.4 -0.990 21.5-164.5-124.7 133.2 -11.7 -1.6 -1.6 63 79 A N E -Bc 76 203A 24 13,-3.1 13,-3.1 -2,-0.4 2,-0.5 -0.975 5.8-156.4-122.0 136.4 -11.9 -3.1 1.9 64 80 A L E -Bc 75 204A 3 139,-2.9 141,-2.9 -2,-0.4 11,-0.2 -0.943 12.1-176.1-112.6 123.5 -10.3 -1.7 5.1 65 81 A I E -B 74 0A 54 9,-3.2 9,-2.1 -2,-0.5 2,-0.3 -0.868 5.2-169.5-127.8 95.3 -9.7 -4.2 7.9 66 82 A P E -B 73 0A 7 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.638 2.2-170.3 -79.0 143.5 -8.3 -3.0 11.3 67 83 A N E >> -B 72 0A 47 5,-2.5 5,-2.1 -2,-0.3 4,-1.1 -0.895 9.0-174.4-136.5 100.9 -7.2 -5.8 13.7 68 84 A K T 45S+ 0 0 104 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.842 83.3 58.5 -64.4 -35.3 -6.4 -4.5 17.3 69 85 A Q T 45S+ 0 0 182 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.897 118.6 28.7 -60.8 -47.7 -5.1 -8.0 18.4 70 86 A D T 45S- 0 0 100 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.530 105.6-126.5 -91.8 -7.7 -2.3 -8.2 15.7 71 87 A R T <5 + 0 0 74 -4,-1.1 103,-1.8 1,-0.2 2,-0.4 0.928 63.1 138.0 58.9 49.0 -2.0 -4.3 15.5 72 88 A T E < -BD 67 173A 10 -5,-2.1 -5,-2.5 101,-0.2 2,-0.5 -0.970 46.1-158.9-124.7 145.0 -2.5 -4.4 11.8 73 89 A L E -BD 66 172A 2 99,-2.1 99,-3.0 -2,-0.4 2,-0.4 -0.994 20.3-162.8-118.3 120.0 -4.5 -2.2 9.3 74 90 A T E -BD 65 171A 18 -9,-2.1 -9,-3.2 -2,-0.5 2,-0.5 -0.918 9.5-165.6-108.9 131.5 -5.1 -4.1 6.1 75 91 A I E -BD 64 170A 0 95,-2.6 95,-3.0 -2,-0.4 2,-0.4 -0.984 14.7-175.4-118.2 112.8 -6.2 -2.4 2.8 76 92 A V E +BD 63 169A 24 -13,-3.1 -13,-3.1 -2,-0.5 2,-0.3 -0.941 5.2 175.8-114.1 134.9 -7.6 -4.9 0.2 77 93 A D E -BD 62 168A 6 91,-2.5 91,-0.7 -2,-0.4 -15,-0.2 -0.898 33.2-139.8-131.9 163.1 -8.6 -4.2 -3.4 78 94 A T + 0 0 25 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.294 59.8 133.6-110.5 38.7 -9.8 -6.3 -6.4 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.046 78.8 -72.9 -74.1-168.3 -7.7 -4.3 -8.9 80 96 A I - 0 0 18 -41,-1.7 59,-0.6 1,-0.1 87,-0.2 0.702 68.0-152.0 -63.4 -25.9 -5.5 -5.7 -11.6 81 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.127 18.2 -79.3 75.8-173.1 -2.8 -6.8 -9.1 82 98 A M - 0 0 28 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.984 25.4-137.7-132.5 138.8 0.9 -7.2 -9.9 83 99 A T > - 0 0 32 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.305 43.7 -96.0 -76.8 174.5 3.0 -9.8 -11.7 84 100 A K H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.921 129.9 46.2 -58.0 -45.1 6.4 -10.8 -10.1 85 101 A A H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.888 110.4 53.2 -64.9 -40.8 8.2 -8.3 -12.4 86 102 A D H > S+ 0 0 53 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.939 111.5 47.6 -58.9 -42.5 5.5 -5.6 -11.6 87 103 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.895 116.7 39.5 -64.8 -51.2 6.2 -6.1 -7.9 88 104 A I H <>S+ 0 0 25 -4,-2.2 5,-1.5 -5,-0.2 6,-0.3 0.901 123.0 42.2 -70.0 -40.6 10.0 -6.0 -8.1 89 105 A N H ><>S+ 0 0 65 -4,-2.7 5,-1.4 -5,-0.2 3,-0.5 0.946 123.1 34.5 -70.7 -50.7 10.1 -3.2 -10.6 90 106 A N H 3<5S+ 0 0 99 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.609 112.7 58.9 -85.2 -15.1 7.4 -0.9 -9.2 91 107 A L T 3<5S- 0 0 18 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.152 128.7 -43.6-110.8 38.9 7.9 -1.6 -5.4 92 108 A G T < 5S+ 0 0 1 -3,-0.5 -85,-3.1 2,-0.2 -82,-0.2 0.213 111.5 80.4 140.8 -30.4 11.5 -0.5 -4.9 93 109 A T T - 0 0 89 1,-0.1 3,-1.1 -4,-0.1 4,-0.4 -0.914 13.4-134.6-105.7 133.4 11.2 7.1 -9.4 97 113 A S T 3 S+ 0 0 74 -2,-0.4 4,-0.4 1,-0.2 3,-0.3 0.828 101.2 47.9 -61.2 -30.8 11.7 10.5 -11.2 98 114 A G T 3> S+ 0 0 1 20,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.457 83.4 93.9 -90.2 -3.6 10.3 12.6 -8.3 99 115 A T H <> S+ 0 0 0 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.897 87.6 43.6 -57.1 -53.1 12.3 11.0 -5.4 100 116 A K H > S+ 0 0 125 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.953 116.3 47.3 -58.6 -49.2 15.2 13.5 -5.3 101 117 A A H > S+ 0 0 24 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.837 111.0 52.6 -62.5 -36.6 13.0 16.6 -5.7 102 118 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.897 108.6 49.2 -69.3 -38.6 10.6 15.3 -3.0 103 119 A M H X S+ 0 0 16 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 112.9 47.7 -65.2 -41.8 13.4 14.8 -0.5 104 120 A E H X S+ 0 0 114 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.895 111.7 51.1 -63.3 -40.2 14.7 18.4 -1.3 105 121 A A H <>S+ 0 0 7 -4,-2.4 5,-2.5 2,-0.2 -2,-0.2 0.937 110.6 47.6 -62.1 -48.8 11.1 19.8 -0.9 106 122 A L H ><5S+ 0 0 13 -4,-2.6 3,-1.8 3,-0.2 -2,-0.2 0.916 110.8 52.4 -56.6 -46.3 10.7 18.0 2.5 107 123 A Q H 3<5S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.863 107.3 52.5 -57.8 -38.2 14.1 19.5 3.5 108 124 A A T 3<5S- 0 0 94 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.310 133.0 -92.5 -79.6 3.4 12.8 23.0 2.5 109 125 A G T < 5 + 0 0 63 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.539 68.2 159.6 98.6 9.1 9.8 22.5 4.8 110 126 A A < - 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