==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/CHAPERONE INHIBITOR 24-AUG-11 3VHD . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.FUKAMI,N.ONO . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 67.8 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 . 82 19.2 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 . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 3 1 0 0 0 0 0 0 0 0 1 0 1 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 2 4 4 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 12 A M 0 0 236 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.7 -3.9 -8.7 -42.8 2 13 A E - 0 0 140 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.363 360.0-148.3 -65.3 141.2 -5.9 -7.4 -39.8 3 14 A E - 0 0 191 -2,-0.0 2,-0.5 2,-0.0 -1,-0.0 -0.984 13.5-171.7-119.0 123.5 -4.0 -4.7 -37.7 4 15 A E - 0 0 73 -2,-0.5 2,-0.3 158,-0.0 -2,-0.0 -0.960 17.5-136.2-118.7 129.6 -4.6 -4.5 -33.9 5 16 A E - 0 0 145 -2,-0.5 158,-0.5 158,-0.0 2,-0.4 -0.657 23.6-173.6 -83.3 132.9 -3.3 -1.7 -31.7 6 17 A V E -A 162 0A 73 -2,-0.3 2,-0.5 156,-0.1 156,-0.2 -0.980 13.1-155.0-127.7 140.7 -1.8 -2.9 -28.3 7 18 A E E -A 161 0A 63 154,-2.4 154,-2.3 -2,-0.4 2,-0.4 -0.978 11.8-157.3-115.8 123.0 -0.7 -0.7 -25.4 8 19 A T E -A 160 0A 99 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.840 13.1-176.8-101.2 136.3 2.0 -2.2 -23.1 9 20 A F E -A 159 0A 44 150,-3.1 150,-2.2 -2,-0.4 2,-0.4 -0.946 23.8-128.7-128.4 155.1 2.4 -0.9 -19.6 10 21 A A E -A 158 0A 74 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.770 34.6-112.5 -95.1 140.6 4.7 -1.6 -16.7 11 22 A F - 0 0 11 146,-2.3 87,-0.2 -2,-0.4 86,-0.1 -0.530 43.3 -93.7 -63.9 142.7 3.1 -2.4 -13.4 12 23 A Q > - 0 0 54 85,-3.1 4,-2.5 -2,-0.2 3,-0.4 -0.308 46.5-109.6 -53.2 136.3 3.7 0.4 -10.8 13 24 A A H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.805 116.2 48.6 -51.9 -35.7 6.8 -0.9 -8.9 14 25 A E H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.889 111.5 50.1 -73.1 -35.5 5.1 -1.8 -5.6 15 26 A I H > S+ 0 0 2 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.938 110.7 51.1 -63.4 -42.8 2.3 -3.6 -7.5 16 27 A A H X S+ 0 0 29 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.917 111.0 48.0 -60.4 -40.2 5.0 -5.6 -9.4 17 28 A Q H X S+ 0 0 85 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.909 111.1 50.2 -68.8 -38.6 6.7 -6.4 -6.0 18 29 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.902 110.5 50.2 -62.7 -44.9 3.4 -7.5 -4.5 19 30 A M H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 108.5 52.4 -59.9 -41.6 2.8 -9.8 -7.6 20 31 A S H X S+ 0 0 60 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.899 109.0 50.4 -60.8 -42.2 6.3 -11.3 -7.2 21 32 A L H < S+ 0 0 34 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.912 112.7 45.9 -61.2 -45.4 5.5 -12.1 -3.5 22 33 A I H < S+ 0 0 3 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.872 118.6 41.8 -64.4 -41.7 2.2 -13.8 -4.4 23 34 A I H < S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.839 119.1 41.6 -75.4 -37.2 3.7 -15.8 -7.3 24 35 A N S < S+ 0 0 120 -4,-2.5 2,-0.4 -5,-0.2 -1,-0.2 0.212 103.4 73.0-101.4 11.7 7.0 -16.8 -5.6 25 36 A T S S- 0 0 55 -4,-0.5 2,-0.3 -3,-0.3 0, 0.0 -0.990 78.0-125.0-126.9 135.5 5.7 -17.7 -2.1 26 37 A F - 0 0 159 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.621 29.1-178.1 -76.6 136.6 3.7 -20.8 -1.2 27 38 A Y - 0 0 21 -2,-0.3 3,-0.4 105,-0.1 89,-0.0 -0.975 19.9-148.1-130.7 140.8 0.4 -19.9 0.6 28 39 A S S S+ 0 0 108 -2,-0.3 2,-0.5 1,-0.2 3,-0.2 0.741 88.5 57.0 -83.6 -28.2 -1.9 -22.7 1.8 29 40 A N > + 0 0 46 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 -0.371 60.1 145.5-100.8 51.3 -5.4 -21.1 1.5 30 41 A K T > + 0 0 29 -2,-0.5 3,-2.1 -3,-0.4 -1,-0.2 0.726 54.4 80.8 -62.8 -25.7 -5.1 -20.4 -2.3 31 42 A E T >> S+ 0 0 13 1,-0.3 3,-1.4 -3,-0.2 4,-0.6 0.647 70.8 81.0 -55.1 -21.2 -8.9 -21.0 -2.8 32 43 A I H <> + 0 0 0 -3,-1.5 4,-2.4 1,-0.3 -1,-0.3 0.672 69.2 82.8 -64.4 -12.7 -9.7 -17.6 -1.5 33 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.906 91.5 50.1 -54.6 -40.7 -8.8 -16.2 -5.0 34 45 A L H <> S+ 0 0 1 -3,-1.4 4,-2.7 2,-0.2 5,-0.2 0.893 107.6 51.8 -67.7 -39.6 -12.4 -17.2 -6.1 35 46 A R H X S+ 0 0 61 -4,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.909 110.8 50.0 -58.1 -44.8 -14.0 -15.4 -3.0 36 47 A E H X S+ 0 0 14 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.912 112.9 44.6 -63.2 -41.4 -12.0 -12.3 -4.0 37 48 A L H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.911 114.6 47.6 -71.5 -40.8 -13.2 -12.3 -7.6 38 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.896 111.7 53.1 -63.8 -38.9 -16.8 -13.1 -6.7 39 50 A S H X S+ 0 0 40 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.924 108.6 49.1 -60.9 -45.4 -16.5 -10.2 -4.1 40 51 A N H X S+ 0 0 66 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.901 112.3 48.6 -60.7 -40.8 -15.3 -7.8 -6.9 41 52 A S H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.919 110.6 49.9 -64.1 -43.3 -18.2 -8.9 -9.1 42 53 A S H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.928 111.2 49.7 -63.4 -38.4 -20.7 -8.4 -6.3 43 54 A D H X S+ 0 0 79 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.899 110.7 49.6 -65.7 -37.0 -19.2 -4.9 -5.7 44 55 A A H X S+ 0 0 16 -4,-2.1 4,-1.9 2,-0.2 41,-1.6 0.857 110.6 50.1 -68.4 -38.4 -19.4 -4.1 -9.4 45 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 39,-0.3 -2,-0.2 0.904 108.4 53.0 -67.1 -41.3 -23.1 -5.3 -9.4 46 57 A D H X S+ 0 0 42 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.924 106.5 54.6 -58.4 -44.5 -23.8 -3.0 -6.4 47 58 A K H X S+ 0 0 132 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.948 112.0 40.9 -59.1 -46.8 -22.4 -0.0 -8.2 48 59 A I H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.902 114.9 53.3 -68.4 -36.3 -24.6 -0.4 -11.2 49 60 A R H X S+ 0 0 81 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.961 112.9 42.5 -60.7 -52.1 -27.7 -1.2 -9.0 50 61 A Y H >< S+ 0 0 126 -4,-3.1 3,-0.8 1,-0.2 4,-0.5 0.901 114.9 50.0 -64.3 -38.9 -27.2 1.9 -6.8 51 62 A E H >X S+ 0 0 85 -4,-2.5 4,-1.3 -5,-0.3 3,-1.1 0.893 105.7 58.0 -64.7 -38.1 -26.5 4.1 -9.9 52 63 A S H 3< S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.699 87.6 77.2 -65.4 -20.7 -29.7 2.7 -11.6 53 64 A L T << S+ 0 0 135 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.864 112.9 21.7 -59.0 -35.2 -31.9 3.9 -8.7 54 65 A T T <4 S+ 0 0 130 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.595 133.7 40.2-106.7 -14.3 -31.7 7.5 -10.0 55 66 A D >< + 0 0 55 -4,-1.3 3,-2.1 1,-0.1 -1,-0.2 -0.677 54.6 175.3-136.2 86.5 -30.8 6.7 -13.7 56 67 A P G > S+ 0 0 91 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.757 77.2 74.5 -59.5 -26.4 -32.7 3.7 -15.2 57 68 A S G > S+ 0 0 61 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.741 79.8 73.5 -61.1 -17.8 -31.1 4.5 -18.6 58 69 A K G < S+ 0 0 67 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.696 93.1 55.5 -66.8 -16.5 -27.8 3.0 -17.1 59 70 A L G X S+ 0 0 31 -3,-2.2 3,-2.1 -4,-0.2 -1,-0.3 0.320 74.0 99.2 -96.6 4.7 -29.5 -0.4 -17.5 60 71 A D T < S+ 0 0 121 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.868 82.4 56.0 -55.4 -35.1 -30.1 0.1 -21.2 61 72 A S T 3 S- 0 0 35 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.314 134.2 -29.4 -76.6 0.6 -27.0 -2.1 -21.6 62 73 A G < - 0 0 26 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.231 44.6-158.7 146.0 126.0 -28.5 -4.9 -19.6 63 74 A K + 0 0 139 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.614 66.6 94.5 -97.9 -17.1 -31.0 -5.2 -16.7 64 75 A E - 0 0 130 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.652 58.2-158.0 -81.6 132.2 -30.1 -8.6 -15.3 65 76 A L + 0 0 35 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.932 40.0 120.8-112.7 104.4 -27.6 -8.5 -12.4 66 77 A H - 0 0 31 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.937 50.4-125.5-158.0 171.5 -25.8 -11.9 -12.0 67 78 A I E -Bc 82 207A 0 139,-2.3 141,-2.2 -2,-0.3 2,-0.4 -0.978 15.8-160.0-128.3 140.0 -22.6 -13.8 -12.0 68 79 A N E -Bc 81 208A 31 13,-2.7 13,-2.7 -2,-0.4 2,-0.5 -0.970 3.9-157.4-120.1 140.6 -21.5 -16.8 -14.1 69 80 A L E -Bc 80 209A 1 139,-2.6 141,-2.7 -2,-0.4 11,-0.2 -0.986 15.2-178.5-117.9 119.9 -18.7 -19.3 -13.3 70 81 A I E -B 79 0A 60 9,-2.8 9,-2.2 -2,-0.5 2,-0.2 -0.891 6.0-171.8-126.7 99.8 -17.4 -21.2 -16.4 71 82 A P E -B 78 0A 6 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.600 2.5-168.8 -84.2 151.1 -14.6 -23.8 -16.0 72 83 A N E >> -B 77 0A 41 5,-2.3 5,-2.0 -2,-0.2 4,-1.3 -0.859 9.7-171.8-142.9 105.3 -13.0 -25.2 -19.2 73 84 A K T 45S+ 0 0 95 -2,-0.3 -1,-0.1 3,-0.2 3,-0.1 0.901 86.1 53.8 -64.1 -43.3 -10.8 -28.3 -18.9 74 85 A Q T 45S+ 0 0 179 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.916 119.4 34.3 -57.6 -47.3 -9.5 -28.3 -22.5 75 86 A D T 45S- 0 0 109 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.640 104.1-132.0 -81.9 -14.6 -8.4 -24.6 -22.3 76 87 A R T <5 + 0 0 113 -4,-1.3 103,-2.1 1,-0.2 2,-0.4 0.917 61.7 134.3 59.8 46.4 -7.4 -25.0 -18.6 77 88 A T E < -BD 72 178A 11 -5,-2.0 -5,-2.3 101,-0.2 2,-0.5 -0.960 47.7-158.8-126.0 149.3 -9.3 -21.8 -17.8 78 89 A L E -BD 71 177A 0 99,-1.9 99,-2.8 -2,-0.4 2,-0.4 -0.997 20.5-163.3-120.6 124.1 -11.8 -20.7 -15.1 79 90 A T E -BD 70 176A 14 -9,-2.2 -9,-2.8 -2,-0.5 2,-0.5 -0.909 11.3-165.1-113.2 135.5 -13.9 -17.6 -16.1 80 91 A I E -BD 69 175A 1 95,-2.6 95,-2.9 -2,-0.4 2,-0.4 -0.983 15.2-175.8-116.2 121.5 -15.9 -15.4 -13.8 81 92 A V E +BD 68 174A 26 -13,-2.7 -13,-2.7 -2,-0.5 2,-0.3 -0.950 5.2 173.0-119.4 138.9 -18.4 -13.2 -15.7 82 93 A D E -BD 67 173A 7 91,-2.5 91,-0.9 -2,-0.4 -15,-0.2 -0.926 36.6-135.7-136.2 166.0 -20.7 -10.5 -14.2 83 94 A T + 0 0 29 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.164 62.1 134.3-108.4 40.2 -23.1 -7.8 -15.5 84 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.166 76.7 -71.7 -75.1-167.8 -21.7 -5.2 -13.1 85 96 A I - 0 0 33 -41,-1.6 59,-0.5 1,-0.1 87,-0.2 0.741 67.0-156.0 -61.7 -26.6 -20.7 -1.6 -13.8 86 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.082 17.3 -84.5 73.2-178.4 -17.6 -2.5 -15.9 87 98 A M - 0 0 33 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.987 24.0-137.0-130.5 138.9 -14.6 -0.3 -16.4 88 99 A T > - 0 0 19 -2,-0.4 4,-2.5 54,-0.1 5,-0.2 -0.342 44.5 -96.1 -75.0 171.2 -13.8 2.5 -19.0 89 100 A K H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 128.8 50.1 -56.2 -43.9 -10.3 2.4 -20.5 90 101 A A H > S+ 0 0 55 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.931 110.7 48.7 -60.4 -48.9 -9.2 5.0 -17.9 91 102 A D H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.887 111.9 49.9 -57.1 -42.5 -10.6 2.9 -15.0 92 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.947 115.2 41.2 -64.2 -49.8 -8.9 -0.2 -16.3 93 104 A I H <>S+ 0 0 27 -4,-2.5 5,-1.6 1,-0.2 6,-0.2 0.901 119.2 46.8 -66.4 -41.3 -5.4 1.4 -16.7 94 105 A N H <5S+ 0 0 65 -4,-2.9 5,-0.5 -5,-0.2 3,-0.2 0.791 122.7 31.9 -67.8 -37.9 -5.8 3.3 -13.3 95 106 A N H <5S+ 0 0 83 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.618 113.1 57.6 -98.9 -21.3 -7.0 0.3 -11.3 96 107 A L T <5S- 0 0 16 -4,-2.1 -1,-0.1 -5,-0.2 -2,-0.1 -0.137 128.1 -37.4-107.0 35.0 -5.3 -2.7 -12.8 97 108 A G T 5S+ 0 0 0 2,-0.3 -85,-3.1 -3,-0.2 -82,-0.2 0.316 111.3 79.7 147.5 -24.3 -1.7 -1.7 -12.5 98 109 A T S > - 0 0 93 -2,-1.0 3,-1.7 1,-0.1 4,-0.6 -0.231 36.4 -79.1 -68.2 164.5 -3.6 2.5 -4.0 102 113 A S T 34 S+ 0 0 69 1,-0.2 -1,-0.1 2,-0.1 157,-0.0 -0.612 126.0 47.2 -67.2 120.7 -3.3 2.7 -0.2 103 114 A G T 3> S+ 0 0 1 -2,-0.4 4,-3.0 -3,-0.1 5,-0.3 -0.377 92.7 78.7 137.0 -43.4 -3.5 -0.9 0.7 104 115 A T H <> S+ 0 0 4 -3,-1.7 4,-2.5 2,-0.2 5,-0.2 0.949 100.8 37.6 -55.2 -57.7 -1.0 -2.2 -1.9 105 116 A K H X S+ 0 0 56 -4,-0.6 4,-2.9 2,-0.2 5,-0.2 0.917 117.2 51.9 -62.1 -46.2 2.1 -1.0 0.1 106 117 A A H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.892 115.6 40.5 -59.7 -44.2 0.6 -2.0 3.5 107 118 A F H X S+ 0 0 3 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.897 112.8 53.7 -71.2 -43.1 -0.3 -5.5 2.3 108 119 A M H X S+ 0 0 9 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.927 113.5 44.9 -54.8 -46.6 3.0 -6.0 0.4 109 120 A E H X S+ 0 0 58 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.847 110.5 53.5 -69.1 -32.2 4.8 -5.1 3.7 110 121 A A H <>S+ 0 0 20 -4,-1.7 5,-2.4 2,-0.2 3,-0.5 0.937 110.9 46.5 -67.3 -44.4 2.4 -7.4 5.7 111 122 A L H ><5S+ 0 0 8 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.856 109.5 54.3 -62.8 -37.6 3.3 -10.3 3.4 112 123 A Q H 3<5S+ 0 0 102 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.767 106.0 53.9 -66.3 -26.2 7.1 -9.4 3.6 113 124 A A T 3<5S- 0 0 90 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.151 131.1 -96.1 -91.5 13.0 6.6 -9.6 7.5 114 125 A G T < 5 + 0 0 63 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.605 68.9 157.6 83.3 19.0 5.2 -13.2 7.1 115 126 A A < - 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