==== 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 1YC3 . 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, . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 70.1 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 . 40 18.7 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 1 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 2 1 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 10 A Q 0 0 234 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -22.7 2.4 -4.0 -22.3 2 11 A P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.352 360.0-104.6 -64.1 143.7 5.9 -5.3 -21.4 3 12 A M - 0 0 179 1,-0.1 2,-0.2 -2,-0.0 0, 0.0 -0.391 34.0-129.4 -63.1 140.1 5.9 -7.3 -18.2 4 13 A E - 0 0 165 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.592 15.5-148.4 -89.0 155.6 7.3 -5.5 -15.2 5 14 A E - 0 0 187 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.977 13.8-175.4-125.2 137.9 10.1 -7.1 -13.0 6 15 A E - 0 0 95 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.999 18.8-136.1-136.6 134.3 10.4 -6.4 -9.3 7 16 A E - 0 0 137 -2,-0.4 158,-0.4 158,-0.0 2,-0.4 -0.707 22.6-171.9 -90.6 140.0 13.1 -7.6 -7.0 8 17 A V - 0 0 58 -2,-0.4 2,-0.5 156,-0.1 156,-0.2 -0.973 13.3-155.1-129.9 146.7 12.1 -8.9 -3.6 9 18 A E E -A 163 0A 59 154,-2.6 154,-2.2 -2,-0.4 2,-0.5 -0.984 9.9-159.6-121.1 122.8 14.2 -9.9 -0.6 10 19 A T E -A 162 0A 95 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.897 11.0-172.2-101.8 126.8 12.7 -12.4 1.8 11 20 A F E -A 161 0A 49 150,-3.5 150,-2.7 -2,-0.5 2,-0.4 -0.913 21.2-130.1-117.6 147.2 14.2 -12.5 5.3 12 21 A A E -A 160 0A 72 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.738 33.6-114.3 -87.9 140.0 13.5 -15.0 8.2 13 22 A F - 0 0 13 146,-2.3 87,-0.2 -2,-0.4 2,-0.1 -0.348 40.5 -89.0 -66.3 159.5 12.8 -13.2 11.5 14 23 A Q > - 0 0 39 85,-3.2 4,-2.9 87,-0.1 5,-0.3 -0.437 48.5-107.6 -63.6 143.7 15.3 -13.8 14.4 15 24 A A H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.843 116.4 42.0 -47.3 -48.7 14.2 -17.0 16.3 16 25 A E H > S+ 0 0 55 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.881 112.4 53.6 -71.8 -35.0 12.9 -15.3 19.4 17 26 A I H > S+ 0 0 1 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.938 110.2 49.1 -61.1 -42.7 11.2 -12.5 17.5 18 27 A A H X S+ 0 0 25 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.933 112.6 47.8 -59.8 -43.3 9.4 -15.3 15.4 19 28 A Q H X S+ 0 0 104 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.942 110.7 51.6 -62.4 -46.5 8.5 -17.0 18.7 20 29 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.921 108.9 51.1 -56.9 -40.8 7.3 -13.7 20.1 21 30 A M H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.921 109.4 48.8 -64.7 -44.2 5.1 -13.2 17.0 22 31 A S H X S+ 0 0 64 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.923 111.4 51.6 -60.7 -42.5 3.5 -16.6 17.3 23 32 A L H X S+ 0 0 26 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.927 112.6 44.6 -57.4 -48.1 2.8 -15.9 20.9 24 33 A I H < S+ 0 0 2 -4,-2.7 3,-0.3 -5,-0.2 -1,-0.2 0.891 119.1 43.0 -65.3 -39.6 1.2 -12.6 20.1 25 34 A I H < S+ 0 0 52 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.933 120.1 36.9 -74.7 -46.3 -0.8 -14.0 17.2 26 35 A N H < S+ 0 0 127 -4,-3.1 2,-0.4 -5,-0.2 -1,-0.2 0.284 104.0 75.6 -93.2 10.4 -2.0 -17.3 18.7 27 36 A T S < S- 0 0 53 -4,-0.8 2,-0.5 -3,-0.3 0, 0.0 -0.933 81.0-120.7-120.9 143.5 -2.7 -16.2 22.3 28 37 A F - 0 0 159 -2,-0.4 2,-0.4 2,-0.0 -3,-0.1 -0.739 31.5-178.4 -88.1 130.3 -5.7 -14.2 23.4 29 38 A Y - 0 0 22 -2,-0.5 3,-0.5 -5,-0.1 89,-0.0 -0.995 18.5-153.1-126.7 134.9 -4.9 -10.9 25.0 30 39 A S S S+ 0 0 93 -2,-0.4 2,-0.4 1,-0.2 3,-0.3 0.751 83.9 57.5 -81.5 -24.1 -7.5 -8.5 26.2 31 40 A N > + 0 0 32 1,-0.2 3,-1.6 2,-0.1 -1,-0.2 -0.226 59.4 146.7-105.9 50.5 -6.0 -5.1 26.1 32 41 A K T > + 0 0 25 -3,-0.5 3,-2.1 -2,-0.4 4,-0.2 0.753 51.1 83.9 -53.5 -28.4 -5.2 -5.1 22.3 33 42 A E T >> S+ 0 0 21 1,-0.3 3,-1.2 -3,-0.3 4,-0.6 0.687 70.3 78.6 -54.0 -20.3 -5.8 -1.3 21.9 34 43 A I H <> S+ 0 0 0 -3,-1.6 4,-2.0 1,-0.3 -1,-0.3 0.543 70.6 83.8 -70.4 -5.5 -2.2 -0.5 23.1 35 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.0 2,-0.2 -1,-0.3 0.935 91.0 49.5 -59.3 -42.5 -0.9 -1.4 19.6 36 45 A L H <> S+ 0 0 2 -3,-1.2 4,-2.5 -4,-0.2 5,-0.3 0.909 107.3 53.2 -64.5 -40.6 -1.9 2.1 18.5 37 46 A R H X S+ 0 0 49 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.917 109.0 51.0 -61.5 -37.8 -0.1 3.7 21.4 38 47 A E H X S+ 0 0 17 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.897 110.5 47.3 -69.3 -37.9 3.0 1.8 20.5 39 48 A L H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.901 112.3 48.2 -68.7 -43.2 2.9 2.9 16.9 40 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.898 110.9 52.7 -65.8 -36.7 2.4 6.6 17.7 41 50 A S H X S+ 0 0 41 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.913 109.2 48.6 -66.9 -38.4 5.3 6.3 20.2 42 51 A N H X S+ 0 0 63 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.902 112.8 48.3 -63.2 -42.7 7.6 4.9 17.5 43 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.910 109.9 52.4 -62.7 -42.7 6.5 7.7 15.2 44 53 A S H X S+ 0 0 14 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.961 108.7 50.8 -62.0 -45.8 7.1 10.3 18.0 45 54 A D H X S+ 0 0 85 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.901 112.3 46.3 -58.0 -38.1 10.6 8.8 18.5 46 55 A A H X S+ 0 0 18 -4,-1.8 4,-1.8 2,-0.2 41,-1.6 0.853 110.8 51.4 -75.3 -31.4 11.3 9.1 14.7 47 56 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 39,-0.3 -2,-0.2 0.895 107.0 54.6 -68.0 -41.6 10.0 12.7 14.6 48 57 A D H X S+ 0 0 48 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.938 107.4 52.8 -56.3 -46.4 12.2 13.6 17.5 49 58 A K H X S+ 0 0 137 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.888 112.7 39.8 -59.5 -45.2 15.2 12.3 15.5 50 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.923 114.9 56.9 -72.6 -37.8 14.5 14.3 12.3 51 60 A R H >X S+ 0 0 81 -4,-3.1 4,-1.2 1,-0.2 3,-0.5 0.977 112.9 36.7 -54.4 -61.3 13.6 17.3 14.5 52 61 A Y H >X S+ 0 0 131 -4,-2.8 4,-0.9 1,-0.3 3,-0.8 0.918 114.6 56.2 -59.5 -41.7 16.9 17.4 16.4 53 62 A E H 3< S+ 0 0 59 -4,-2.1 3,-0.4 -5,-0.3 -1,-0.3 0.856 104.8 54.0 -61.2 -30.3 18.9 16.4 13.4 54 63 A T H X< S+ 0 0 15 -4,-2.3 3,-1.3 -3,-0.5 -1,-0.2 0.777 91.9 70.7 -75.8 -24.0 17.5 19.4 11.5 55 64 A L H << S+ 0 0 122 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.894 112.8 32.1 -55.5 -37.9 18.5 21.9 14.2 56 65 A T T 3< S+ 0 0 121 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.250 133.9 30.8-103.5 9.4 22.0 21.3 13.0 57 66 A D X + 0 0 57 -3,-1.3 3,-2.9 -5,-0.1 4,-0.3 -0.328 59.0 179.9-166.3 74.3 21.1 20.7 9.4 58 67 A P G > S+ 0 0 98 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.775 80.8 71.7 -49.4 -30.5 18.0 22.5 8.1 59 68 A S G > S+ 0 0 58 1,-0.3 3,-2.8 2,-0.2 4,-0.3 0.818 79.8 76.1 -58.7 -29.2 18.5 20.9 4.7 60 69 A K G < S+ 0 0 44 -3,-2.9 3,-0.5 1,-0.3 -1,-0.3 0.722 91.9 55.0 -53.0 -23.9 17.4 17.7 6.3 61 70 A L G X S+ 0 0 26 -3,-2.0 3,-2.3 -4,-0.3 -1,-0.3 0.343 74.6 97.2 -92.4 5.2 13.8 19.1 6.1 62 71 A D T < S+ 0 0 127 -3,-2.8 -1,-0.2 1,-0.3 3,-0.2 0.819 80.6 60.4 -62.8 -24.4 13.9 19.8 2.4 63 72 A S T 3 S- 0 0 34 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.292 133.8 -33.9 -84.6 10.2 12.1 16.4 2.1 64 73 A G < - 0 0 21 -3,-2.3 -1,-0.3 108,-0.1 -2,-0.1 -0.034 45.1-151.3 137.7 125.3 9.3 18.0 4.2 65 74 A K + 0 0 128 -3,-0.2 2,-0.1 -2,-0.1 -3,-0.1 0.782 68.2 94.9 -87.5 -31.6 9.0 20.5 7.0 66 75 A E - 0 0 111 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.414 56.1-160.9 -67.2 134.4 5.8 19.3 8.8 67 76 A L + 0 0 28 -2,-0.1 2,-0.3 17,-0.1 -1,-0.1 -0.924 42.2 115.3-116.4 101.0 6.5 17.0 11.8 68 77 A H - 0 0 47 -2,-0.6 17,-1.5 139,-0.2 2,-0.4 -0.959 57.0-118.6-156.8 179.2 3.3 15.2 12.5 69 78 A I E -Bc 84 209A 0 139,-2.5 141,-2.0 -2,-0.3 2,-0.4 -0.984 21.7-164.7-127.3 130.4 1.4 11.9 12.6 70 79 A N E -Bc 83 210A 29 13,-3.1 13,-2.8 -2,-0.4 2,-0.5 -0.961 5.8-155.4-117.3 140.2 -1.8 11.1 10.5 71 80 A L E -Bc 82 211A 3 139,-2.7 141,-2.9 -2,-0.4 11,-0.2 -0.961 12.4-176.9-112.4 129.5 -4.1 8.3 11.2 72 81 A I E -B 81 0A 60 9,-2.9 9,-1.9 -2,-0.5 2,-0.2 -0.812 5.8-168.9-131.6 92.6 -6.1 7.0 8.3 73 82 A P E -B 80 0A 16 0, 0.0 2,-0.4 0, 0.0 141,-0.4 -0.600 4.3-165.9 -79.5 143.2 -8.7 4.2 8.8 74 83 A N E >> -B 79 0A 65 5,-3.3 5,-1.5 -2,-0.2 4,-1.0 -0.908 10.4-176.5-131.0 100.7 -10.1 2.7 5.6 75 84 A K T 45S+ 0 0 113 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.770 79.7 62.4 -68.9 -24.9 -13.2 0.6 6.1 76 85 A Q T 45S+ 0 0 194 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.981 120.5 21.0 -66.1 -55.6 -13.3 -0.4 2.4 77 86 A D T 45S- 0 0 89 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.442 107.1-123.8 -95.6 7.7 -10.0 -2.3 2.4 78 87 A R T <5 + 0 0 83 -4,-1.0 103,-1.9 1,-0.2 2,-0.3 0.889 62.8 134.0 57.1 47.1 -10.0 -2.7 6.2 79 88 A T E < -BD 74 180A 4 -5,-1.5 -5,-3.3 101,-0.2 2,-0.5 -0.910 45.2-153.7-124.1 151.7 -6.7 -1.1 6.9 80 89 A L E -BD 73 179A 1 99,-1.8 99,-2.7 -2,-0.3 2,-0.4 -0.998 20.5-160.6-121.5 119.9 -5.7 1.4 9.5 81 90 A T E -BD 72 178A 17 -9,-1.9 -9,-2.9 -2,-0.5 2,-0.5 -0.877 10.6-166.6-107.4 138.3 -2.7 3.5 8.3 82 91 A I E -BD 71 177A 0 95,-2.0 95,-3.4 -2,-0.4 2,-0.4 -0.993 13.9-177.4-122.5 118.9 -0.4 5.5 10.7 83 92 A V E +BD 70 176A 27 -13,-2.8 -13,-3.1 -2,-0.5 2,-0.3 -0.949 4.6 178.4-120.5 137.9 1.9 7.9 8.8 84 93 A D E -BD 69 175A 6 91,-2.3 91,-1.1 -2,-0.4 -15,-0.2 -0.945 33.0-137.2-132.8 157.8 4.5 10.1 10.3 85 94 A T + 0 0 26 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.158 60.6 138.5-102.7 38.2 7.0 12.5 8.8 86 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.109 75.8 -75.8 -69.9-168.8 9.8 11.2 11.1 87 96 A I - 0 0 23 -41,-1.6 59,-0.6 1,-0.2 87,-0.2 0.720 68.1-149.5 -67.7 -18.7 13.3 10.5 10.0 88 97 A G - 0 0 3 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.238 13.5 -87.8 81.1-174.7 12.4 7.3 8.2 89 98 A M - 0 0 28 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -1.000 22.8-134.6-140.9 139.8 14.5 4.2 7.7 90 99 A T > - 0 0 23 -2,-0.4 4,-2.9 54,-0.1 5,-0.1 -0.361 43.8 -95.2 -78.2 174.0 17.0 3.2 5.1 91 100 A K H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.950 128.7 46.6 -56.5 -50.8 16.8 -0.3 3.7 92 101 A A H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.875 110.0 53.9 -60.1 -39.4 19.4 -1.6 6.3 93 102 A D H > S+ 0 0 57 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.942 109.9 49.8 -59.3 -45.9 17.6 0.2 9.1 94 103 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.972 112.3 44.7 -54.4 -61.2 14.4 -1.6 8.0 95 104 A I H <>S+ 0 0 20 -4,-2.4 5,-1.8 1,-0.2 6,-0.3 0.892 119.7 41.5 -55.2 -43.9 16.0 -5.1 7.9 96 105 A N H ><>S+ 0 0 73 -4,-2.7 5,-0.9 -5,-0.2 3,-0.7 0.943 119.6 42.2 -74.0 -43.8 17.8 -4.6 11.3 97 106 A N H 3<5S+ 0 0 89 -4,-3.4 -2,-0.2 -5,-0.3 -3,-0.2 0.830 115.2 49.9 -72.5 -28.9 15.0 -2.9 13.2 98 107 A L T 3<5S- 0 0 15 -4,-2.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.220 128.5 -40.2-109.6 47.2 12.2 -5.0 11.9 99 108 A G T < 5S+ 0 0 0 -3,-0.7 -85,-3.2 2,-0.2 -82,-0.2 0.067 109.9 76.9 140.7 -42.5 13.1 -8.6 12.4 100 109 A T T - 0 0 76 1,-0.1 3,-0.5 -2,-0.0 4,-0.4 -0.897 12.8-138.2-110.4 140.2 16.4 -7.7 21.0 104 113 A S T 3 S+ 0 0 130 -2,-0.4 4,-0.5 1,-0.2 3,-0.1 0.759 99.9 59.1 -75.9 -13.8 17.5 -8.3 24.5 105 114 A G T 3> S+ 0 0 12 20,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.736 80.7 84.1 -84.9 -22.7 14.0 -7.8 25.7 106 115 A T H <> S+ 0 0 2 -3,-0.5 4,-3.6 2,-0.2 5,-0.2 0.887 91.0 44.8 -46.3 -58.1 12.2 -10.5 23.8 107 116 A K H > S+ 0 0 146 -4,-0.4 4,-3.0 1,-0.2 5,-0.3 0.953 115.8 47.1 -55.6 -51.7 12.8 -13.5 26.1 108 117 A A H > S+ 0 0 43 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.846 114.0 49.4 -60.1 -35.5 12.0 -11.5 29.3 109 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.969 110.4 47.9 -71.7 -48.5 8.9 -10.3 27.6 110 119 A M H X S+ 0 0 12 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.924 113.3 49.0 -56.8 -42.8 7.8 -13.7 26.4 111 120 A E H X S+ 0 0 145 -4,-3.0 4,-1.3 -5,-0.2 -1,-0.2 0.929 110.1 52.2 -61.3 -42.0 8.4 -15.1 29.9 112 121 A A H <>S+ 0 0 26 -4,-2.2 5,-2.6 -5,-0.3 -1,-0.2 0.885 110.6 46.9 -62.7 -38.5 6.4 -12.2 31.4 113 122 A L H ><5S+ 0 0 10 -4,-2.3 3,-2.6 3,-0.2 -1,-0.2 0.900 105.8 58.2 -68.4 -40.4 3.4 -12.8 29.1 114 123 A Q H 3<5S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.819 105.4 53.3 -56.7 -31.6 3.5 -16.6 29.9 115 124 A A T 3<5S- 0 0 88 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.357 127.4-103.8 -86.8 6.2 3.1 -15.4 33.5 116 125 A G T < 5 + 0 0 63 -3,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.592 63.1 159.2 86.5 8.9 0.0 -13.4 32.5 117 126 A A < - 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