==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 21-DEC-04 1YC4 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KREUSCH,S.HAN,A.BRINKER,V.ZHOU,H.CHOI,Y.HE,S.A.LESLEY, . 210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 . 0 0 0 1 2 2 0 1 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 1 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 15 A E 0 0 216 0, 0.0 2,-0.7 0, 0.0 158,-0.0 0.000 360.0 360.0 360.0 -40.5 43.4 10.8 -10.7 2 16 A E - 0 0 139 158,-0.0 158,-0.5 2,-0.0 2,-0.5 -0.704 360.0-176.4 -80.7 114.6 46.1 13.4 -11.5 3 17 A V E -A 159 0A 53 -2,-0.7 2,-0.4 156,-0.1 156,-0.2 -0.946 9.2-158.8-114.2 131.1 46.7 15.5 -8.3 4 18 A E E -A 158 0A 66 154,-2.6 154,-2.3 -2,-0.5 2,-0.4 -0.872 6.0-153.3-109.2 140.8 49.1 18.4 -8.3 5 19 A T E -A 157 0A 95 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.917 13.4-175.9-115.8 140.9 50.6 19.7 -5.1 6 20 A F E -A 156 0A 57 150,-2.9 150,-2.1 -2,-0.4 2,-0.3 -0.918 23.9-122.6-129.6 161.6 51.8 23.3 -4.6 7 21 A A E -A 155 0A 77 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.785 30.2-119.3 -98.7 144.6 53.5 25.2 -1.9 8 22 A F - 0 0 11 146,-2.1 87,-0.2 -2,-0.3 86,-0.1 -0.529 41.0 -94.5 -73.7 152.0 51.7 28.3 -0.4 9 23 A Q >> - 0 0 75 85,-2.9 4,-2.5 -2,-0.2 3,-0.7 -0.369 46.3-106.8 -58.8 150.4 53.7 31.5 -0.8 10 24 A A H 3> S+ 0 0 53 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.863 118.0 54.8 -53.1 -42.7 55.7 31.9 2.5 11 25 A E H 3> S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.885 110.0 47.2 -61.4 -38.5 53.6 34.6 3.9 12 26 A I H <> S+ 0 0 0 -3,-0.7 4,-3.4 2,-0.2 5,-0.3 0.928 110.5 51.3 -65.5 -46.8 50.5 32.6 3.5 13 27 A A H X S+ 0 0 29 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 111.2 49.2 -58.7 -38.5 52.1 29.5 5.0 14 28 A Q H X S+ 0 0 107 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.921 111.8 48.4 -65.1 -41.7 53.1 31.8 7.9 15 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.949 112.4 48.9 -63.3 -48.3 49.6 33.1 8.3 16 30 A M H X S+ 0 0 2 -4,-3.4 4,-3.3 1,-0.2 5,-0.2 0.900 107.6 53.8 -61.5 -38.0 48.1 29.7 8.2 17 31 A S H X S+ 0 0 65 -4,-2.5 4,-1.1 -5,-0.3 -1,-0.2 0.909 111.1 46.1 -65.8 -38.3 50.4 28.3 10.8 18 32 A L H X S+ 0 0 69 -4,-1.9 4,-1.5 -5,-0.2 3,-0.4 0.954 115.7 47.3 -64.3 -45.6 49.5 31.1 13.2 19 33 A I H >< S+ 0 0 1 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.940 109.1 50.8 -63.6 -44.5 45.8 30.6 12.5 20 34 A I H 3< S+ 0 0 37 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.762 118.0 38.0 -71.6 -19.8 45.7 27.0 12.8 21 35 A N H 3< S+ 0 0 108 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.510 90.1 110.5-104.5 -8.8 47.5 26.9 16.2 22 36 A T << - 0 0 33 -4,-1.5 -3,-0.0 -3,-0.6 -4,-0.0 -0.266 57.8-150.1 -72.0 150.3 46.0 30.0 17.8 23 37 A F + 0 0 186 4,-0.0 -1,-0.1 0, 0.0 4,-0.1 0.245 41.1 155.6 -98.4 11.3 43.6 29.8 20.8 24 38 A Y - 0 0 36 1,-0.1 3,-0.2 -5,-0.1 -2,-0.0 -0.103 36.5-147.1 -35.7 123.4 42.0 33.1 19.5 25 39 A S S S+ 0 0 115 1,-0.2 2,-2.3 2,-0.1 3,-0.3 0.852 80.1 71.2 -76.9 -37.2 38.6 32.8 21.1 26 40 A N > + 0 0 65 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 -0.328 53.9 151.2 -80.7 62.3 36.2 34.5 18.6 27 41 A K T > + 0 0 20 -2,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.708 50.4 85.7 -65.7 -17.3 36.6 31.7 16.0 28 42 A E T >> + 0 0 42 1,-0.3 3,-1.6 -3,-0.3 4,-0.8 0.640 66.5 85.0 -62.7 -14.7 33.1 32.4 14.7 29 43 A I H <> S+ 0 0 2 -3,-1.5 4,-2.4 1,-0.3 -1,-0.3 0.763 72.2 75.6 -58.4 -24.8 34.5 35.1 12.4 30 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.1 96,-0.2 -1,-0.3 0.868 93.0 50.7 -55.3 -33.1 35.3 32.4 9.9 31 45 A L H <> S+ 0 0 0 -3,-1.6 4,-2.5 2,-0.2 5,-0.3 0.926 107.8 52.0 -74.0 -38.2 31.7 32.2 8.9 32 46 A R H X S+ 0 0 69 -4,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.918 111.6 47.9 -58.7 -47.1 31.4 35.9 8.4 33 47 A E H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.877 112.1 47.3 -63.8 -42.6 34.5 35.9 6.1 34 48 A L H X S+ 0 0 4 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.900 113.2 49.0 -68.6 -37.5 33.3 32.9 4.0 35 49 A I H X S+ 0 0 1 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.907 110.6 51.5 -66.4 -39.9 29.9 34.4 3.6 36 50 A S H X S+ 0 0 41 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.924 109.7 48.5 -61.9 -43.0 31.5 37.6 2.6 37 51 A N H X S+ 0 0 68 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 111.8 49.9 -60.6 -46.2 33.7 35.9 0.0 38 52 A S H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.929 110.1 50.9 -57.4 -46.9 30.6 34.1 -1.4 39 53 A S H X S+ 0 0 12 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.916 109.4 50.6 -59.6 -42.5 28.8 37.4 -1.5 40 54 A D H X S+ 0 0 77 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.916 110.9 48.2 -62.3 -41.7 31.7 39.0 -3.4 41 55 A A H X S+ 0 0 16 -4,-2.4 41,-2.0 2,-0.2 4,-2.0 0.820 110.2 52.2 -67.1 -31.8 31.7 36.1 -6.0 42 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 39,-0.3 5,-0.2 0.891 108.1 52.2 -70.6 -41.3 28.0 36.4 -6.4 43 57 A D H X S+ 0 0 56 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.933 107.7 53.7 -56.3 -46.9 28.5 40.1 -7.1 44 58 A K H X S+ 0 0 123 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.945 112.7 39.4 -57.0 -50.6 31.1 39.2 -9.7 45 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.937 114.9 53.8 -68.7 -37.9 28.9 36.8 -11.8 46 60 A R H < S+ 0 0 121 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.909 110.2 48.1 -60.1 -41.7 25.9 39.1 -11.4 47 61 A Y H >< S+ 0 0 163 -4,-2.7 3,-2.7 -5,-0.2 4,-0.3 0.977 109.8 50.9 -61.4 -57.0 27.9 42.0 -12.7 48 62 A E H >X S+ 0 0 70 -4,-2.5 4,-1.3 1,-0.3 3,-1.1 0.821 104.3 59.1 -52.5 -31.4 29.2 40.0 -15.6 49 63 A T T 3< S+ 0 0 21 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.574 87.1 79.7 -75.4 -5.3 25.6 39.0 -16.5 50 64 A L T <4 S+ 0 0 123 -3,-2.7 -1,-0.2 -4,-0.3 -2,-0.2 0.639 111.5 18.9 -75.1 -17.1 24.7 42.7 -16.8 51 65 A T T <4 S+ 0 0 128 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.458 135.6 43.2-123.2 -19.7 26.1 42.9 -20.3 52 66 A D >< + 0 0 60 -4,-1.3 3,-2.1 -5,-0.3 4,-0.2 -0.676 56.3 178.4-138.8 86.0 26.1 39.2 -20.9 53 67 A P G > S+ 0 0 98 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.727 79.1 71.8 -53.5 -31.0 23.0 37.1 -19.9 54 68 A S G > S+ 0 0 60 1,-0.3 3,-3.1 2,-0.2 4,-0.4 0.786 78.1 82.9 -60.7 -21.5 24.4 33.8 -21.2 55 69 A K G < S+ 0 0 37 -3,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.797 91.2 49.4 -52.4 -29.6 26.8 34.1 -18.1 56 70 A L G X S+ 0 0 33 -3,-1.9 3,-2.2 1,-0.2 -1,-0.3 0.230 74.7 103.9 -95.0 15.3 23.9 32.6 -16.1 57 71 A D T < S+ 0 0 136 -3,-3.1 -1,-0.2 1,-0.3 3,-0.2 0.848 79.2 60.2 -61.5 -26.9 23.3 29.7 -18.4 58 72 A S T 3 S- 0 0 34 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.393 132.6 -31.2 -80.6 3.0 25.1 27.7 -15.8 59 73 A G < - 0 0 20 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.198 44.1-152.0 148.2 127.5 22.5 28.7 -13.2 60 74 A K + 0 0 165 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.732 69.4 97.8 -91.1 -23.7 20.2 31.7 -12.5 61 75 A E - 0 0 112 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.458 55.0-163.9 -71.7 134.6 19.9 31.3 -8.8 62 76 A L + 0 0 34 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.934 38.2 119.0-118.8 104.3 22.3 33.6 -6.8 63 77 A H - 0 0 40 -2,-0.6 17,-1.4 139,-0.1 2,-0.4 -0.956 54.7-122.5-159.9 174.4 22.5 32.4 -3.3 64 78 A I E -Bc 79 204A 0 139,-2.6 141,-2.7 -2,-0.3 2,-0.4 -0.996 22.6-166.6-129.4 125.3 24.5 31.0 -0.4 65 79 A N E -Bc 78 205A 28 13,-2.7 13,-3.1 -2,-0.4 2,-0.5 -0.924 7.8-154.1-116.4 141.4 23.7 27.7 1.4 66 80 A L E -Bc 77 206A 1 139,-3.0 141,-3.1 -2,-0.4 11,-0.2 -0.971 13.9-175.9-113.5 123.6 25.1 26.5 4.8 67 81 A I E -B 76 0A 61 9,-3.4 9,-2.4 -2,-0.5 2,-0.2 -0.873 6.5-168.6-129.6 97.5 25.1 22.7 5.2 68 82 A P E -B 75 0A 5 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.579 2.5-170.7 -79.0 142.5 26.2 21.2 8.6 69 83 A N E >> -B 74 0A 36 5,-2.4 5,-1.9 -2,-0.2 4,-1.2 -0.827 7.3-176.8-139.1 92.3 26.8 17.4 8.4 70 84 A K T 45S+ 0 0 100 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.879 82.6 58.4 -61.2 -36.9 27.4 16.1 12.0 71 85 A Q T 45S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.913 118.2 30.2 -61.0 -40.9 28.0 12.5 10.7 72 86 A D T 45S- 0 0 107 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.538 105.4-128.8 -93.9 -6.2 30.9 13.7 8.5 73 87 A R T <5 + 0 0 76 -4,-1.2 103,-1.8 1,-0.2 2,-0.4 0.901 64.9 131.3 56.0 50.0 31.8 16.5 10.9 74 88 A T E < -BD 69 175A 12 -5,-1.9 -5,-2.4 101,-0.2 2,-0.5 -0.955 48.1-157.4-131.2 145.5 31.8 19.0 8.0 75 89 A L E -BD 68 174A 0 99,-1.8 99,-2.9 -2,-0.4 2,-0.4 -0.996 19.9-160.7-116.6 126.6 30.2 22.4 7.6 76 90 A T E -BD 67 173A 17 -9,-2.4 -9,-3.4 -2,-0.5 2,-0.5 -0.883 10.7-165.2-114.4 133.5 29.8 23.2 3.9 77 91 A I E -BD 66 172A 2 95,-2.6 95,-2.7 -2,-0.4 2,-0.4 -0.980 15.4-176.1-115.9 115.7 29.3 26.7 2.5 78 92 A V E +BD 65 171A 24 -13,-3.1 -13,-2.7 -2,-0.5 2,-0.3 -0.924 5.6 175.6-115.8 139.9 28.1 26.7 -1.1 79 93 A D E -BD 64 170A 6 91,-2.6 91,-1.1 -2,-0.4 -15,-0.2 -0.911 33.2-138.3-135.0 164.0 27.5 29.7 -3.4 80 94 A T + 0 0 22 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.214 60.1 134.1-110.9 42.0 26.5 30.1 -7.0 81 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.123 77.4 -69.6 -74.3-163.0 29.0 32.9 -7.5 82 96 A I - 0 0 18 -41,-2.0 59,-0.5 1,-0.1 87,-0.2 0.768 68.6-150.4 -66.4 -23.6 31.4 33.3 -10.4 83 97 A G - 0 0 4 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.164 15.9 -86.5 80.2 178.7 33.6 30.4 -9.3 84 98 A M - 0 0 22 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.993 23.7-136.7-131.0 137.2 37.3 30.1 -10.0 85 99 A T > - 0 0 23 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.309 43.4 -96.7 -76.5 173.7 39.3 28.7 -12.9 86 100 A K H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 128.5 49.2 -55.9 -44.7 42.3 26.5 -12.0 87 101 A A H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.917 110.2 49.1 -63.2 -43.1 44.5 29.4 -12.4 88 102 A D H > S+ 0 0 60 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.868 110.9 52.3 -62.8 -39.9 42.4 31.6 -10.2 89 103 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.4 0.946 113.3 41.9 -63.1 -48.5 42.2 28.9 -7.6 90 104 A I H X S+ 0 0 39 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.930 121.1 41.9 -64.3 -43.2 46.0 28.4 -7.4 91 105 A N H X S+ 0 0 74 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.957 117.5 45.1 -71.2 -49.6 46.7 32.1 -7.5 92 106 A N H < S+ 0 0 64 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.871 126.2 27.3 -60.8 -45.6 44.0 33.2 -5.1 93 107 A L H < S+ 0 0 15 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.727 123.7 47.8 -96.3 -18.8 44.5 30.6 -2.4 94 108 A G H < S+ 0 0 3 -4,-1.7 -85,-2.9 -5,-0.4 2,-0.3 0.653 111.3 43.4 -97.4 -10.2 48.1 29.9 -2.9 95 109 A T S < S- 0 0 38 -4,-1.6 3,-0.2 -5,-0.2 4,-0.2 -0.851 79.3-113.5-134.7 167.7 49.5 33.5 -3.0 96 110 A I > + 0 0 22 -2,-0.3 3,-2.6 1,-0.2 5,-0.2 0.853 62.9 152.9 -64.3 -35.6 49.3 36.9 -1.4 97 111 A A T 3 - 0 0 47 1,-0.3 -1,-0.2 -6,-0.1 -5,-0.1 -0.139 69.8 -4.6 46.3-120.4 47.9 38.0 -4.7 98 112 A K T 3 S+ 0 0 187 -3,-0.2 -1,-0.3 23,-0.1 -2,-0.1 0.475 111.5 104.9 -82.6 -4.3 45.6 41.0 -4.2 99 113 A S S < S- 0 0 26 -3,-2.6 3,-0.2 -4,-0.2 22,-0.2 -0.160 72.6-131.7 -82.4 170.1 45.8 41.1 -0.4 100 114 A G > + 0 0 30 20,-2.5 4,-2.9 1,-0.2 5,-0.2 -0.375 56.6 141.3-106.2 45.4 47.5 43.1 2.3 101 115 A T H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 70.7 49.4 -56.3 -45.3 48.7 39.9 4.0 102 116 A K H > S+ 0 0 125 -3,-0.2 4,-1.9 1,-0.2 5,-0.2 0.977 111.1 49.9 -61.2 -48.7 52.1 41.4 4.8 103 117 A A H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.939 111.3 49.9 -52.7 -47.2 50.4 44.4 6.3 104 118 A F H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.928 107.2 52.2 -59.0 -46.0 48.1 42.2 8.4 105 119 A M H X S+ 0 0 43 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.828 110.5 49.9 -64.0 -28.7 50.9 40.1 9.8 106 120 A E H < S+ 0 0 137 -4,-1.9 4,-0.3 -3,-0.3 -1,-0.2 0.935 111.7 47.4 -73.9 -44.9 52.6 43.3 10.9 107 121 A A H ><>S+ 0 0 25 -4,-2.7 5,-1.8 1,-0.2 3,-0.9 0.852 108.8 54.4 -63.8 -32.4 49.4 44.5 12.5 108 122 A L H ><5S+ 0 0 25 -4,-2.7 3,-1.6 1,-0.3 4,-0.3 0.959 108.6 49.3 -63.2 -46.2 49.0 41.1 14.2 109 123 A Q T 3<5S+ 0 0 179 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.514 108.8 57.4 -68.2 -3.7 52.5 41.6 15.6 110 124 A A T < 5S- 0 0 84 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 -0.012 129.2 -88.0-116.0 24.6 51.3 45.1 16.7 111 125 A G T < 5S+ 0 0 78 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.795 75.2 150.9 76.0 28.9 48.4 44.0 18.9 112 126 A A < - 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