==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 19-SEP-08 3EKR . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.GAJIWALA . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 19.3 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 . 2 0.5 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 . 19 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 1 0 3 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 2 6 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 0 2 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 0 243 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -46.1 3.6 -13.0 18.4 2 11 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.392 360.0-138.4 -65.6 141.4 3.8 -10.7 21.5 3 12 A M S S+ 0 0 181 1,-0.2 2,-0.3 -2,-0.1 0, 0.0 0.924 87.1 4.4 -58.1 -47.1 7.1 -8.8 21.8 4 13 A E - 0 0 147 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.957 60.0-173.0-139.4 154.2 7.0 -9.5 25.6 5 14 A E + 0 0 182 -2,-0.3 2,-0.4 -3,-0.1 0, 0.0 -0.924 11.6 171.7-149.1 128.5 4.9 -11.4 28.1 6 15 A E - 0 0 84 -2,-0.3 2,-0.3 158,-0.0 -2,-0.0 -0.999 32.3-123.0-138.4 138.3 5.3 -11.4 31.8 7 16 A E - 0 0 153 -2,-0.4 158,-0.5 2,-0.0 2,-0.5 -0.620 29.3-159.6 -73.6 133.5 3.2 -12.8 34.7 8 17 A V E -A 164 0A 52 -2,-0.3 2,-0.4 156,-0.1 156,-0.2 -0.980 2.0-159.0-119.7 129.3 2.2 -10.0 37.1 9 18 A E E -A 163 0A 54 154,-2.8 154,-2.5 -2,-0.5 2,-0.5 -0.884 2.2-155.3-107.5 138.7 1.1 -10.8 40.7 10 19 A T E -A 162 0A 96 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.957 12.3-173.0-113.7 129.3 -1.0 -8.4 42.8 11 20 A F E -A 161 0A 61 150,-2.9 150,-2.4 -2,-0.5 2,-0.3 -0.929 22.5-124.6-119.0 144.5 -0.8 -8.6 46.6 12 21 A A E -A 160 0A 74 -2,-0.4 148,-0.3 148,-0.2 2,-0.1 -0.702 31.6-115.4 -81.0 137.3 -2.8 -6.8 49.2 13 22 A F - 0 0 13 146,-2.6 87,-0.2 -2,-0.3 86,-0.1 -0.474 38.6 -96.5 -63.8 142.0 -0.9 -4.7 51.7 14 23 A Q > - 0 0 53 85,-2.8 4,-2.3 -2,-0.1 3,-0.3 -0.302 45.2-106.4 -53.1 148.9 -1.2 -6.0 55.3 15 24 A A H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.878 116.2 46.1 -57.6 -47.5 -3.9 -3.9 57.0 16 25 A E H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 111.7 52.6 -66.4 -35.5 -1.7 -1.7 59.2 17 26 A I H > S+ 0 0 5 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.915 108.2 51.1 -65.2 -40.8 0.7 -1.0 56.3 18 27 A A H X S+ 0 0 30 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.890 110.5 49.9 -61.7 -39.2 -2.3 0.1 54.1 19 28 A Q H X S+ 0 0 98 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.924 110.3 49.6 -64.6 -45.1 -3.4 2.4 56.9 20 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.922 109.5 51.1 -60.7 -45.0 0.0 3.9 57.3 21 30 A M H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.872 110.0 49.7 -62.2 -37.5 0.3 4.5 53.5 22 31 A S H X S+ 0 0 61 -4,-1.8 4,-1.5 2,-0.2 5,-0.3 0.922 111.2 49.1 -68.0 -43.5 -3.1 6.3 53.5 23 32 A L H X S+ 0 0 58 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.929 115.8 44.2 -57.9 -46.7 -2.0 8.5 56.4 24 33 A I H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.918 115.4 43.6 -68.7 -45.0 1.2 9.4 54.7 25 34 A I H < S+ 0 0 37 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.705 122.8 37.4 -78.4 -18.0 0.0 10.1 51.2 26 35 A N H < S+ 0 0 118 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.743 96.3 87.2-103.3 -29.9 -3.0 12.1 52.3 27 36 A T S < S- 0 0 51 -4,-1.9 2,-0.4 -5,-0.3 -4,-0.0 -0.475 75.9-119.0 -83.4 142.9 -1.9 14.1 55.3 28 37 A F + 0 0 171 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.652 35.2 174.9 -76.1 129.4 -0.3 17.5 55.1 29 38 A Y - 0 0 35 -2,-0.4 3,-0.4 105,-0.1 -5,-0.0 -0.991 27.7-149.6-131.6 144.9 3.2 17.6 56.5 30 39 A S S S+ 0 0 110 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.623 93.6 52.4 -86.4 -14.5 5.5 20.7 56.4 31 40 A N > + 0 0 40 1,-0.1 3,-1.4 2,-0.0 -1,-0.2 -0.366 59.3 142.8-120.2 52.5 8.8 18.7 56.3 32 41 A K T > + 0 0 27 -3,-0.4 3,-2.0 1,-0.3 4,-0.2 0.699 55.2 83.9 -65.8 -19.6 8.2 16.2 53.4 33 42 A E T >> + 0 0 23 1,-0.3 3,-1.5 -3,-0.2 4,-0.6 0.651 68.0 82.7 -61.2 -15.4 11.8 16.5 52.4 34 43 A I H <> + 0 0 4 -3,-1.4 4,-2.0 1,-0.3 -1,-0.3 0.640 69.3 82.9 -67.6 -10.7 12.8 13.8 54.9 35 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.889 88.4 52.1 -57.8 -38.2 11.7 11.2 52.4 36 45 A L H <> S+ 0 0 2 -3,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.900 106.8 51.7 -70.3 -38.5 15.1 11.4 50.8 37 46 A R H X S+ 0 0 57 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.901 111.2 48.9 -59.9 -42.3 17.0 10.9 54.1 38 47 A E H X S+ 0 0 12 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.880 112.2 46.5 -67.3 -39.7 14.9 7.8 54.8 39 48 A L H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.891 113.6 48.6 -72.7 -38.5 15.5 6.3 51.3 40 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.874 109.6 53.5 -65.3 -37.9 19.2 7.0 51.5 41 50 A S H X S+ 0 0 40 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.912 108.5 50.1 -61.4 -42.4 19.3 5.5 55.0 42 51 A N H X S+ 0 0 56 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.931 110.2 49.5 -60.6 -46.6 17.6 2.4 53.5 43 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.926 109.5 52.2 -59.0 -45.1 20.2 2.2 50.7 44 53 A S H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.910 109.2 49.5 -57.6 -44.8 23.0 2.6 53.3 45 54 A D H X S+ 0 0 80 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.898 110.9 49.6 -62.6 -40.7 21.6 -0.3 55.3 46 55 A A H X S+ 0 0 19 -4,-2.3 4,-1.7 2,-0.2 41,-1.5 0.853 111.8 49.1 -66.9 -33.9 21.4 -2.5 52.2 47 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 39,-0.3 -2,-0.2 0.893 106.7 55.5 -71.3 -39.3 25.0 -1.5 51.4 48 57 A D H X S+ 0 0 67 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.884 107.7 52.3 -56.2 -39.1 26.1 -2.4 54.9 49 58 A K H X S+ 0 0 126 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.942 110.2 42.7 -67.8 -50.3 24.6 -5.8 54.4 50 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.903 114.7 53.6 -65.2 -35.8 26.3 -6.8 51.2 51 60 A R H X S+ 0 0 120 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.939 106.7 51.2 -62.2 -46.8 29.6 -5.4 52.6 52 61 A Y H >X S+ 0 0 166 -4,-2.5 3,-1.1 1,-0.2 4,-0.6 0.936 110.4 49.6 -53.4 -48.6 29.3 -7.5 55.7 53 62 A E H >X S+ 0 0 55 -4,-2.2 4,-1.1 1,-0.3 3,-1.0 0.879 106.0 56.1 -60.2 -38.0 28.8 -10.6 53.5 54 63 A S H 3< S+ 0 0 19 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.665 89.5 77.0 -71.0 -15.8 31.8 -9.8 51.4 55 64 A L H << S+ 0 0 111 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.879 114.1 19.1 -60.3 -38.1 34.0 -9.7 54.5 56 65 A T H << S+ 0 0 125 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.481 135.8 40.0-110.3 -9.6 34.0 -13.5 54.6 57 66 A D >< - 0 0 59 -4,-1.1 3,-2.4 -5,-0.2 -1,-0.2 -0.663 57.8-180.0-145.5 84.3 33.0 -14.2 51.0 58 67 A P G > S+ 0 0 84 0, 0.0 3,-2.5 0, 0.0 -4,-0.1 0.763 79.0 73.4 -58.4 -26.9 34.6 -11.8 48.4 59 68 A S G > S+ 0 0 60 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.617 77.6 79.4 -65.4 -10.2 32.7 -13.6 45.6 60 69 A K G < S+ 0 0 46 -3,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.743 90.9 53.3 -64.2 -22.2 29.7 -11.8 47.0 61 70 A L G X S+ 0 0 22 -3,-2.5 3,-2.3 1,-0.2 -1,-0.3 0.274 72.8 103.1 -99.6 10.5 31.0 -8.8 45.1 62 71 A D T < S+ 0 0 128 -3,-1.4 -1,-0.2 1,-0.3 3,-0.2 0.794 79.7 59.1 -58.5 -26.6 31.3 -10.6 41.7 63 72 A S T 3 S- 0 0 33 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.304 134.2 -38.4 -85.5 9.2 28.1 -8.7 40.9 64 73 A G < - 0 0 31 -3,-2.3 -1,-0.3 108,-0.1 -2,-0.1 -0.054 42.7-150.9 133.8 126.1 29.9 -5.4 41.5 65 74 A K + 0 0 136 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.729 68.8 97.8 -93.4 -25.1 32.5 -4.1 43.9 66 75 A E - 0 0 141 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.488 56.7-160.9 -68.2 128.2 31.5 -0.4 44.0 67 76 A L + 0 0 32 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.916 37.7 121.1-112.6 105.7 29.3 0.4 47.0 68 77 A H - 0 0 33 -2,-0.6 17,-1.3 139,-0.2 2,-0.4 -0.929 53.0-119.8-156.1 174.5 27.5 3.7 46.4 69 78 A I E -Bc 84 209A 0 139,-2.5 141,-2.6 -2,-0.3 2,-0.4 -0.992 20.7-163.3-127.9 131.5 24.2 5.6 46.0 70 79 A N E -Bc 83 210A 26 13,-3.0 13,-3.2 -2,-0.4 2,-0.5 -0.953 5.4-156.6-116.1 135.9 23.1 7.5 42.9 71 80 A L E -Bc 82 211A 4 139,-3.0 141,-2.8 -2,-0.4 11,-0.2 -0.953 13.5-173.7-110.6 127.4 20.3 10.1 42.8 72 81 A I E -B 81 0A 32 9,-3.1 9,-2.2 -2,-0.5 2,-0.3 -0.833 6.4-169.8-132.0 93.5 18.7 10.6 39.4 73 82 A P E -B 80 0A 4 0, 0.0 141,-2.4 0, 0.0 2,-0.4 -0.637 1.5-172.8 -77.6 137.5 16.1 13.4 38.7 74 83 A N E >> -Bd 79 214A 3 5,-3.0 5,-2.1 -2,-0.3 4,-1.2 -0.878 7.2-176.3-132.5 99.1 14.3 13.2 35.4 75 84 A K T 45S+ 0 0 62 139,-0.6 -1,-0.1 -2,-0.4 140,-0.1 0.821 83.7 57.9 -67.1 -31.0 12.2 16.3 34.8 76 85 A Q T 45S+ 0 0 116 138,-0.3 -1,-0.2 1,-0.2 139,-0.1 0.874 118.5 30.6 -67.8 -37.5 10.8 14.9 31.6 77 86 A D T 45S- 0 0 102 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.543 105.2-128.9 -91.5 -11.3 9.4 11.8 33.3 78 87 A R T <5 + 0 0 86 -4,-1.2 103,-1.9 1,-0.2 2,-0.4 0.902 63.5 136.0 56.6 44.0 8.8 13.7 36.6 79 88 A T E < -BE 74 180A 9 -5,-2.1 -5,-3.0 101,-0.2 2,-0.5 -0.946 45.3-161.8-121.5 144.0 10.7 11.0 38.4 80 89 A L E -BE 73 179A 1 99,-1.9 99,-2.8 -2,-0.4 2,-0.4 -0.993 19.3-165.2-116.2 122.5 13.4 11.0 41.1 81 90 A T E -BE 72 178A 13 -9,-2.2 -9,-3.1 -2,-0.5 2,-0.6 -0.909 12.0-160.3-112.9 133.5 15.2 7.7 41.3 82 91 A I E -BE 71 177A 0 95,-2.3 95,-2.9 -2,-0.4 2,-0.4 -0.962 17.2-171.7-109.2 118.6 17.5 6.5 44.2 83 92 A V E +BE 70 176A 22 -13,-3.2 -13,-3.0 -2,-0.6 2,-0.3 -0.904 7.1 174.7-112.9 136.4 19.9 3.7 43.1 84 93 A D E -BE 69 175A 7 91,-2.5 91,-1.3 -2,-0.4 -15,-0.2 -0.959 34.0-139.8-135.3 159.0 22.1 1.7 45.3 85 94 A T + 0 0 27 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.179 60.2 133.5-104.4 37.1 24.4 -1.3 44.9 86 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.180 78.0 -72.4 -72.8-161.9 23.4 -2.9 48.2 87 96 A I - 0 0 24 -41,-1.5 59,-0.5 1,-0.1 87,-0.2 0.720 68.5-155.5 -75.4 -20.9 22.4 -6.5 48.8 88 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.088 16.5 -78.4 74.5-177.5 19.1 -6.2 47.0 89 98 A M - 0 0 34 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.976 24.2-138.4-130.4 137.1 16.0 -8.2 47.5 90 99 A T > - 0 0 30 -2,-0.4 4,-2.5 54,-0.1 5,-0.1 -0.309 43.0 -99.0 -73.1 171.2 14.8 -11.7 46.4 91 100 A K H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 128.5 49.2 -61.8 -41.6 11.2 -12.0 45.3 92 101 A A H > S+ 0 0 52 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.905 108.8 54.3 -63.7 -39.7 10.2 -13.4 48.7 93 102 A D H > S+ 0 0 49 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.930 108.0 49.4 -57.7 -47.8 12.1 -10.4 50.2 94 103 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 3,-0.2 -2,-0.2 0.951 117.3 39.7 -53.9 -52.9 10.0 -8.0 48.1 95 104 A I H <>S+ 0 0 26 -4,-2.3 5,-1.9 1,-0.2 6,-0.3 0.905 123.4 38.6 -68.9 -43.8 6.7 -9.6 49.1 96 105 A N H <>S+ 0 0 63 -4,-3.3 5,-1.1 -5,-0.2 3,-0.5 0.902 126.0 32.9 -73.9 -44.1 7.5 -10.2 52.7 97 106 A N H <5S+ 0 0 109 -4,-2.9 -3,-0.2 -5,-0.4 -2,-0.2 0.599 119.1 48.4 -99.8 -12.9 9.4 -7.1 53.6 98 107 A L T <5S- 0 0 17 -4,-1.7 -1,-0.2 -5,-0.5 -2,-0.1 -0.195 129.9 -23.5-119.7 43.5 7.7 -4.5 51.3 99 108 A G T 5S+ 0 0 0 -3,-0.5 -85,-2.8 2,-0.3 -82,-0.2 0.131 114.8 61.7 162.0 -39.0 4.1 -5.1 52.0 100 109 A T T > - 0 0 85 -2,-0.4 3,-2.1 1,-0.1 4,-0.6 -0.649 30.8-107.6 -91.0 159.6 6.4 -5.4 61.7 104 113 A S H 3> S+ 0 0 109 1,-0.3 4,-1.9 -2,-0.2 3,-0.2 0.802 116.1 68.6 -58.1 -27.7 5.5 -4.1 65.2 105 114 A G H 3> S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.654 86.5 68.3 -68.0 -15.2 6.9 -0.7 64.2 106 115 A T H <> S+ 0 0 2 -3,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.981 109.2 30.8 -70.8 -56.8 4.0 -0.1 61.8 107 116 A K H X S+ 0 0 126 -4,-0.6 4,-2.3 1,-0.2 5,-0.2 0.893 118.3 59.2 -64.9 -40.2 1.2 0.2 64.4 108 117 A A H X S+ 0 0 30 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.921 104.7 49.3 -55.2 -47.2 3.7 1.6 66.8 109 118 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.927 110.4 48.4 -61.3 -47.2 4.6 4.5 64.5 110 119 A M H X S+ 0 0 33 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.852 112.2 51.3 -63.8 -32.5 1.0 5.5 63.8 111 120 A E H X S+ 0 0 115 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.902 108.6 51.5 -65.8 -41.1 0.4 5.3 67.6 112 121 A A H <>S+ 0 0 19 -4,-2.5 5,-2.7 1,-0.2 4,-0.2 0.913 107.9 51.6 -63.9 -43.2 3.4 7.6 68.1 113 122 A L H ><5S+ 0 0 31 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.910 110.1 48.2 -60.2 -44.0 2.1 10.2 65.6 114 123 A Q H 3<5S+ 0 0 184 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 107.2 58.1 -68.5 -23.8 -1.3 10.3 67.3 115 124 A A T 3<5S- 0 0 88 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.444 132.6 -91.0 -85.2 -0.5 0.7 10.7 70.6 116 125 A G T < 5S+ 0 0 68 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.470 79.7 139.1 110.8 3.6 2.3 13.8 69.2 117 126 A A < - 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