==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 20-APR-11 3RLQ . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P-P.KUNG,P-J.SINNEMA,P.RICHARDSON,M.J.HICKEY,K.S.GAJIWALA,F. . 445 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 1 0 1 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 . 1 0 0 2 2 6 1 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 0 0 0 0 0 0 0 0 0 1 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 9 A D 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.7 1.6 -13.1 15.9 2 10 A Q - 0 0 165 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.595 360.0-116.5 -91.2 140.2 3.9 -13.3 18.9 3 11 A P - 0 0 80 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.476 18.9-128.9 -68.6 141.2 4.2 -10.7 21.7 4 12 A M S S- 0 0 161 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.908 91.1 -7.1 -55.1 -43.0 7.5 -9.0 22.1 5 13 A E - 0 0 89 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.990 61.1-168.2-150.7 159.2 7.3 -10.0 25.7 6 14 A E + 0 0 174 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.986 13.0 169.6-146.6 139.2 5.0 -11.6 28.2 7 15 A E - 0 0 70 -2,-0.3 2,-0.3 158,-0.0 -2,-0.0 -0.997 33.4-112.3-152.7 148.9 5.2 -11.8 32.0 8 16 A E - 0 0 147 -2,-0.3 158,-0.5 2,-0.0 2,-0.5 -0.595 27.7-159.5 -80.6 136.0 3.1 -12.8 35.0 9 17 A V E -A 165 0A 56 -2,-0.3 2,-0.4 156,-0.1 156,-0.2 -0.979 2.1-158.2-117.1 128.9 2.0 -10.1 37.4 10 18 A E E -A 164 0A 51 154,-2.7 154,-2.3 -2,-0.5 2,-0.5 -0.864 2.3-155.8-103.5 138.2 0.9 -10.8 40.9 11 19 A T E -A 163 0A 94 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.967 13.3-173.1-113.8 129.0 -1.2 -8.5 43.0 12 20 A F E -A 162 0A 65 150,-2.9 150,-2.4 -2,-0.5 2,-0.3 -0.921 23.0-122.0-119.5 146.4 -1.1 -8.7 46.8 13 21 A A E -A 161 0A 74 -2,-0.4 148,-0.3 148,-0.2 2,-0.1 -0.667 31.3-117.6 -80.2 137.6 -3.1 -6.9 49.4 14 22 A F - 0 0 14 146,-2.3 87,-0.2 -2,-0.3 86,-0.1 -0.476 37.3 -98.4 -64.9 144.5 -1.2 -4.8 52.0 15 23 A Q >> - 0 0 59 85,-3.3 4,-2.2 -2,-0.1 3,-0.5 -0.379 44.6-105.0 -59.2 148.7 -1.5 -6.0 55.6 16 24 A A H 3> S+ 0 0 59 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.854 116.3 45.6 -53.3 -48.7 -4.1 -3.9 57.3 17 25 A E H 3> S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.844 111.5 52.9 -68.9 -31.8 -1.9 -1.6 59.4 18 26 A I H <> S+ 0 0 5 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.911 108.4 50.9 -68.4 -39.5 0.5 -1.0 56.5 19 27 A A H X S+ 0 0 30 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.898 110.6 49.9 -60.6 -40.4 -2.5 0.1 54.4 20 28 A Q H X S+ 0 0 107 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.927 110.0 49.9 -64.7 -45.6 -3.6 2.4 57.2 21 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.900 109.7 50.9 -59.4 -42.9 -0.1 3.9 57.4 22 30 A M H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.872 109.7 50.2 -66.2 -36.7 0.1 4.5 53.7 23 31 A S H X S+ 0 0 60 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.910 111.2 48.6 -66.3 -43.3 -3.3 6.3 53.7 24 32 A L H X S+ 0 0 56 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.929 116.6 43.2 -60.4 -46.0 -2.3 8.6 56.6 25 33 A I H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.926 115.3 44.0 -70.6 -46.4 1.0 9.4 54.9 26 34 A I H < S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.711 122.6 38.5 -75.6 -18.0 -0.1 10.0 51.3 27 35 A N H < S+ 0 0 121 -4,-1.3 2,-0.3 -5,-0.2 -1,-0.2 0.690 96.5 87.8-104.5 -23.9 -3.2 12.0 52.4 28 36 A T S < S- 0 0 50 -4,-1.6 2,-0.4 -5,-0.2 -4,-0.0 -0.575 74.1-119.6 -92.8 141.2 -2.0 14.1 55.3 29 37 A F + 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.623 35.9 172.4 -72.8 125.6 -0.4 17.6 55.2 30 38 A Y - 0 0 39 -2,-0.4 3,-0.4 105,-0.1 -5,-0.0 -0.992 28.5-147.8-131.9 144.4 3.0 17.7 56.7 31 39 A S S S+ 0 0 109 -2,-0.3 3,-0.2 1,-0.2 2,-0.1 0.620 92.2 52.9 -85.1 -15.0 5.3 20.7 56.6 32 40 A N > + 0 0 40 1,-0.1 3,-1.4 2,-0.0 -1,-0.2 -0.364 58.7 144.2-120.5 52.7 8.6 18.7 56.5 33 41 A K T > + 0 0 29 -3,-0.4 3,-1.9 1,-0.3 4,-0.2 0.665 54.3 84.0 -69.4 -16.3 8.2 16.3 53.6 34 42 A E T >> + 0 0 29 1,-0.3 3,-1.3 -3,-0.2 4,-0.6 0.645 69.2 82.7 -62.2 -13.6 11.8 16.5 52.5 35 43 A I H <> + 0 0 5 -3,-1.4 4,-2.2 1,-0.3 -1,-0.3 0.669 69.8 81.1 -68.1 -13.9 12.7 13.9 55.1 36 44 A F H <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.907 89.5 52.5 -55.1 -40.5 11.6 11.2 52.7 37 45 A L H <> S+ 0 0 3 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 0.900 106.8 51.6 -68.8 -38.7 15.0 11.4 51.0 38 46 A R H X S+ 0 0 56 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.921 110.8 49.4 -58.2 -45.1 16.8 11.0 54.2 39 47 A E H X S+ 0 0 10 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.887 112.5 46.0 -66.0 -40.3 14.8 7.9 55.0 40 48 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.920 112.9 49.0 -70.7 -43.4 15.4 6.3 51.5 41 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.889 109.9 54.1 -61.9 -36.7 19.1 7.0 51.6 42 50 A S H X S+ 0 0 41 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.921 107.6 48.7 -62.7 -44.0 19.3 5.5 55.1 43 51 A N H X S+ 0 0 67 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.886 110.7 51.3 -66.2 -36.0 17.6 2.3 53.9 44 52 A S H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.913 108.7 51.7 -62.9 -43.0 20.1 2.2 50.9 45 53 A S H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.911 109.0 50.0 -60.6 -43.8 23.0 2.6 53.4 46 54 A D H X S+ 0 0 88 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.920 110.5 49.8 -60.7 -43.4 21.6 -0.3 55.5 47 55 A A H X S+ 0 0 19 -4,-2.2 4,-1.7 1,-0.2 41,-1.3 0.860 111.4 49.3 -65.5 -34.6 21.4 -2.5 52.4 48 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 39,-0.2 -1,-0.2 0.881 107.3 54.6 -69.8 -38.7 25.0 -1.6 51.5 49 57 A D H X S+ 0 0 64 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.894 107.5 53.7 -56.7 -38.7 26.1 -2.4 55.0 50 58 A K H X S+ 0 0 103 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.927 109.1 42.3 -69.5 -48.1 24.5 -5.8 54.6 51 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.903 114.8 53.9 -67.1 -36.0 26.2 -6.9 51.4 52 60 A R H X S+ 0 0 114 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.956 107.9 49.7 -60.4 -49.4 29.5 -5.5 52.7 53 61 A Y H >< S+ 0 0 163 -4,-2.7 3,-0.9 1,-0.2 4,-0.5 0.920 111.6 48.2 -52.8 -48.6 29.1 -7.5 55.9 54 62 A E H >X S+ 0 0 38 -4,-2.2 4,-1.2 1,-0.3 3,-1.0 0.868 107.4 56.1 -62.8 -36.6 28.5 -10.7 53.9 55 63 A S H 3< S+ 0 0 18 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.690 88.3 78.5 -70.7 -18.2 31.5 -10.0 51.6 56 64 A L T << S+ 0 0 127 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.857 111.6 22.2 -58.1 -35.4 33.7 -9.9 54.7 57 65 A T T <4 S+ 0 0 127 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.554 134.3 38.6-109.4 -14.5 33.7 -13.7 54.8 58 66 A D >< - 0 0 57 -4,-1.2 3,-2.5 1,-0.1 -1,-0.2 -0.694 59.8-176.9-140.1 86.9 32.8 -14.4 51.2 59 67 A P G > S+ 0 0 77 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.719 79.0 73.4 -58.0 -23.4 34.4 -12.1 48.6 60 68 A S G > S+ 0 0 59 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.607 75.7 80.5 -69.6 -9.7 32.5 -13.8 45.8 61 69 A K G < S+ 0 0 56 -3,-2.5 3,-0.4 1,-0.3 -1,-0.3 0.713 91.4 53.6 -63.1 -18.9 29.4 -12.0 47.1 62 70 A L G X S+ 0 0 30 -3,-2.0 3,-2.3 1,-0.2 -1,-0.3 0.292 72.7 101.8-101.7 8.8 30.8 -9.0 45.2 63 71 A D T < S+ 0 0 121 -3,-1.5 -1,-0.2 1,-0.3 3,-0.2 0.781 80.9 58.6 -59.9 -25.1 31.2 -10.8 41.8 64 72 A S T 3 S- 0 0 19 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.346 134.6 -35.7 -86.9 5.9 28.1 -8.9 40.9 65 73 A G < - 0 0 1 -3,-2.3 -1,-0.3 328,-0.1 -2,-0.1 -0.090 42.7-153.6 139.1 125.3 29.8 -5.6 41.6 66 74 A K + 0 0 75 325,-0.4 2,-0.2 -3,-0.2 -3,-0.1 0.786 68.8 96.5 -87.3 -31.6 32.4 -4.4 44.1 67 75 A E - 0 0 98 -5,-0.1 2,-0.6 1,-0.1 325,-0.0 -0.428 56.8-161.3 -68.6 128.2 31.5 -0.7 44.2 68 76 A L + 0 0 32 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.930 35.7 124.6-111.9 110.1 29.2 0.2 47.1 69 77 A H - 0 0 20 -2,-0.6 17,-1.3 139,-0.2 2,-0.4 -0.954 51.6-119.9-157.5 171.3 27.4 3.5 46.4 70 78 A I E -Bc 85 210A 0 139,-2.7 141,-2.4 -2,-0.3 2,-0.4 -0.981 22.0-163.1-123.5 133.1 24.1 5.5 46.2 71 79 A N E -Bc 84 211A 23 13,-3.1 13,-3.0 -2,-0.4 2,-0.5 -0.940 5.0-157.5-116.0 140.7 22.9 7.3 43.1 72 80 A L E -Bc 83 212A 0 139,-2.8 141,-2.9 -2,-0.4 11,-0.2 -0.976 12.2-173.7-117.3 127.2 20.2 9.9 42.9 73 81 A I E -B 82 0A 25 9,-3.0 9,-1.9 -2,-0.5 2,-0.3 -0.823 6.2-170.3-132.0 92.7 18.6 10.4 39.5 74 82 A P E -B 81 0A 4 0, 0.0 141,-2.2 0, 0.0 2,-0.4 -0.650 2.7-174.6 -77.1 136.2 16.0 13.2 38.9 75 83 A N E >> -Bd 80 215A 4 5,-2.8 5,-2.1 -2,-0.3 4,-1.2 -0.872 6.9-175.6-134.7 96.8 14.2 13.0 35.6 76 84 A K T 45S+ 0 0 122 139,-0.5 -1,-0.1 -2,-0.4 140,-0.1 0.801 82.6 59.0 -66.8 -29.9 12.0 16.1 35.0 77 85 A Q T 45S+ 0 0 92 138,-0.3 -1,-0.2 1,-0.2 139,-0.1 0.878 117.6 30.7 -68.7 -37.6 10.5 14.7 31.8 78 86 A D T 45S- 0 0 106 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.549 105.7-129.0 -90.0 -11.2 9.1 11.6 33.5 79 87 A R T <5 + 0 0 82 -4,-1.2 103,-2.0 1,-0.2 2,-0.4 0.902 63.4 135.3 56.5 44.7 8.7 13.6 36.8 80 88 A T E < -BE 75 181A 9 -5,-2.1 -5,-2.8 101,-0.2 2,-0.5 -0.926 45.5-160.7-120.9 148.2 10.5 10.8 38.6 81 89 A L E -BE 74 180A 2 99,-1.9 99,-3.1 -2,-0.4 2,-0.4 -0.997 18.7-165.9-121.0 124.1 13.2 10.8 41.3 82 90 A T E -BE 73 179A 14 -9,-1.9 -9,-3.0 -2,-0.5 2,-0.5 -0.922 11.7-160.7-114.7 133.2 15.1 7.5 41.5 83 91 A I E -BE 72 178A 0 95,-2.5 95,-2.9 -2,-0.4 2,-0.4 -0.964 16.9-171.0-109.9 123.0 17.4 6.4 44.3 84 92 A V E +BE 71 177A 16 -13,-3.0 -13,-3.1 -2,-0.5 2,-0.3 -0.932 7.4 177.2-117.2 132.8 19.8 3.6 43.3 85 93 A D E -BE 70 176A 6 91,-2.7 91,-1.2 -2,-0.4 -15,-0.2 -0.928 32.9-140.5-128.0 161.1 22.1 1.5 45.5 86 94 A T + 0 0 15 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.207 63.5 131.3-103.9 38.3 24.4 -1.5 44.9 87 95 A G S S- 0 0 0 89,-0.2 -39,-0.2 -18,-0.1 -40,-0.1 0.197 77.7 -66.4 -78.9-158.7 23.3 -3.0 48.2 88 96 A I - 0 0 19 -41,-1.3 59,-0.5 1,-0.1 87,-0.2 0.793 67.5-157.9 -67.2 -29.8 22.2 -6.5 49.0 89 97 A G - 0 0 3 85,-0.2 2,-0.3 57,-0.1 57,-0.2 -0.134 14.4 -90.5 73.4-177.9 19.0 -6.3 47.0 90 98 A M - 0 0 34 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.969 17.9-131.0-138.2 147.4 15.9 -8.5 47.5 91 99 A T > - 0 0 35 -2,-0.3 4,-2.3 54,-0.1 5,-0.1 -0.388 42.0-100.9 -81.7 170.6 14.4 -11.8 46.4 92 100 A K H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 127.9 50.1 -60.4 -40.9 10.8 -12.0 45.2 93 101 A A H > S+ 0 0 52 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.911 107.5 54.8 -64.1 -41.0 9.9 -13.4 48.6 94 102 A D H > S+ 0 0 51 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.926 108.9 48.0 -53.9 -48.3 11.7 -10.5 50.2 95 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.952 115.8 43.0 -58.9 -51.5 9.7 -8.0 48.2 96 104 A I H <>S+ 0 0 27 -4,-2.4 5,-1.8 1,-0.2 6,-0.3 0.909 122.2 39.5 -63.5 -41.9 6.4 -9.7 49.1 97 105 A N H <>S+ 0 0 60 -4,-3.2 5,-1.0 -5,-0.2 3,-0.5 0.903 124.0 35.0 -74.7 -42.8 7.3 -10.2 52.7 98 106 A N H <5S+ 0 0 106 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.603 116.9 49.4 -97.6 -13.4 9.1 -7.0 53.5 99 107 A L T <5S- 0 0 15 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.1 -0.175 129.1 -26.8-120.4 40.5 7.1 -4.5 51.4 100 108 A G T 5S+ 0 0 0 -3,-0.5 -85,-3.3 2,-0.3 -82,-0.2 0.093 114.0 65.1 161.5 -40.9 3.5 -5.2 52.2 101 109 A T T > - 0 0 96 -2,-0.4 3,-1.1 1,-0.1 4,-0.6 -0.421 33.0-103.5 -86.2 170.2 6.1 -5.5 62.0 105 113 A S H 3> S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.799 115.5 70.6 -64.6 -27.7 5.2 -4.0 65.4 106 114 A G H 3> S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.736 86.9 65.0 -64.4 -22.9 6.7 -0.7 64.3 107 115 A T H <> S+ 0 0 3 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.982 111.4 32.0 -65.0 -56.6 3.9 -0.1 61.8 108 116 A K H X S+ 0 0 111 -4,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.883 117.6 57.6 -66.8 -39.9 1.2 0.2 64.5 109 117 A A H X S+ 0 0 31 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.903 104.8 51.3 -58.4 -42.9 3.6 1.7 67.0 110 118 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.931 109.2 49.0 -62.6 -45.9 4.5 4.5 64.7 111 119 A M H X S+ 0 0 28 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.877 111.3 51.1 -64.2 -34.6 0.9 5.5 64.1 112 120 A E H X S+ 0 0 116 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.903 108.3 52.2 -63.7 -41.9 0.4 5.4 67.9 113 121 A A H <>S+ 0 0 20 -4,-2.4 5,-2.9 2,-0.2 -2,-0.2 0.916 108.7 49.7 -61.1 -43.7 3.4 7.7 68.3 114 122 A L H ><5S+ 0 0 30 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.916 110.1 50.4 -63.1 -43.0 2.0 10.2 65.8 115 123 A Q H 3<5S+ 0 0 164 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.834 108.1 54.6 -61.8 -31.7 -1.4 10.2 67.6 116 124 A A T 3<5S- 0 0 89 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.368 133.0 -89.2 -86.2 4.8 0.6 10.8 70.9 117 125 A G T < 5S+ 0 0 66 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.489 78.4 142.2 107.5 3.9 2.2 13.9 69.4 118 126 A A < - 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