==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-MAY-09 2WI2 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BROUGH,X.BARRIL,J.BORGOGNONI,P.CHENE,N.G.M.DAVIES,B.DAVI . 416 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 74.0 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 19.7 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 . 1 0.2 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 0.2 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 . 30 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 1 0 0 0 2 0 2 3 0 0 0 0 0 0 0 0 0 0 2 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 3 2 5 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 16 A E 0 0 135 0, 0.0 158,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -89.6 69.7 27.8 63.4 2 17 A V E -A 158 0A 87 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.876 360.0-162.2-109.2 121.3 71.6 26.8 60.2 3 18 A E E -A 157 0A 84 154,-2.8 154,-2.0 -2,-0.5 2,-0.4 -0.823 6.4-154.2 -99.6 138.4 74.2 24.1 60.1 4 19 A T E -A 156 0A 93 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.940 13.8-176.7-112.7 134.7 76.6 23.9 57.2 5 20 A F E -A 155 0A 58 150,-2.8 150,-2.2 -2,-0.4 2,-0.4 -0.925 24.5-125.7-124.1 154.6 78.3 20.6 56.3 6 21 A A E -A 154 0A 81 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.817 32.3-117.3 -89.4 141.0 80.8 19.6 53.7 7 22 A F - 0 0 14 146,-2.4 -1,-0.0 -2,-0.4 5,-0.0 -0.524 38.4 -97.5 -66.6 146.3 79.8 16.8 51.3 8 23 A Q > - 0 0 75 -2,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.253 41.8-104.0 -58.2 156.6 82.0 13.7 51.5 9 24 A A H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.865 118.3 51.9 -61.1 -38.8 84.6 13.7 48.8 10 25 A E H > S+ 0 0 39 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.910 110.8 48.0 -68.1 -39.1 82.9 11.0 46.6 11 26 A I H > S+ 0 0 0 -3,-0.3 4,-3.7 2,-0.2 5,-0.3 0.926 108.6 53.6 -65.0 -44.0 79.5 12.9 46.6 12 27 A A H X S+ 0 0 36 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.951 113.2 44.8 -54.6 -44.7 81.2 16.2 45.8 13 28 A Q H X S+ 0 0 111 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.921 112.3 51.3 -60.1 -48.2 82.8 14.3 42.8 14 29 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.962 111.8 47.1 -58.2 -48.6 79.4 12.7 41.9 15 30 A M H X S+ 0 0 4 -4,-3.7 4,-1.8 1,-0.2 -1,-0.2 0.866 111.5 50.8 -60.9 -36.8 77.7 16.1 42.0 16 31 A S H X S+ 0 0 58 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.886 108.6 51.4 -69.6 -36.9 80.5 17.7 39.9 17 32 A L H X S+ 0 0 34 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.942 111.8 48.2 -62.9 -44.4 80.3 14.9 37.2 18 33 A I H < S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.883 116.1 42.8 -61.4 -37.5 76.6 15.5 37.0 19 34 A I H < S+ 0 0 62 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.854 124.3 32.9 -81.4 -32.6 76.9 19.2 36.7 20 35 A N H < S+ 0 0 119 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.687 88.2 95.3-102.9 -20.3 79.8 19.3 34.3 21 36 A T S < S- 0 0 69 -4,-2.4 2,-0.5 -5,-0.3 -4,-0.0 -0.600 79.1-119.3 -76.3 137.7 79.6 16.3 32.0 22 37 A F + 0 0 182 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.628 52.6 151.2 -71.5 119.2 77.8 17.3 28.7 23 38 A Y - 0 0 45 -2,-0.5 -2,-0.0 1,-0.1 3,-0.0 -0.797 29.2-167.2-159.7 105.0 74.8 15.0 28.6 24 39 A S S S+ 0 0 86 -2,-0.3 2,-2.8 1,-0.2 3,-0.3 0.782 70.8 83.6 -79.4 -25.5 71.6 16.1 26.9 25 40 A N > + 0 0 60 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.288 49.8 146.4 -70.6 60.8 69.1 13.5 28.2 26 41 A K T > + 0 0 43 -2,-2.8 3,-2.1 1,-0.2 -1,-0.2 0.733 46.2 86.1 -75.9 -16.6 68.5 15.5 31.4 27 42 A E T >> + 0 0 15 1,-0.3 3,-1.3 -3,-0.3 4,-0.5 0.627 66.3 81.7 -68.0 -13.5 64.8 14.5 31.6 28 43 A I H <> S+ 0 0 1 -3,-1.0 4,-1.8 1,-0.3 -1,-0.3 0.662 70.3 83.1 -64.6 -18.0 65.7 11.3 33.5 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-1.9 96,-0.2 -1,-0.3 0.860 86.7 55.0 -49.1 -40.8 65.9 13.3 36.8 30 45 A L H <> S+ 0 0 0 -3,-1.3 4,-2.9 1,-0.2 5,-0.3 0.965 107.8 46.5 -63.9 -53.7 62.1 13.1 37.2 31 46 A R H X S+ 0 0 59 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.826 110.2 54.2 -52.1 -41.0 61.9 9.4 37.0 32 47 A E H X S+ 0 0 12 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.879 113.3 43.2 -63.8 -41.6 64.8 9.1 39.4 33 48 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 -3,-0.3 -2,-0.2 0.868 113.0 49.0 -72.0 -40.4 62.9 11.3 41.9 34 49 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.850 110.2 55.2 -67.6 -29.6 59.5 9.7 41.5 35 50 A S H X S+ 0 0 49 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.922 107.0 47.9 -73.6 -39.9 61.3 6.4 42.0 36 51 A N H X S+ 0 0 57 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.914 111.5 51.9 -57.9 -43.8 62.7 7.7 45.3 37 52 A S H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.931 108.6 50.2 -58.7 -44.1 59.2 8.8 46.2 38 53 A S H X S+ 0 0 18 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.940 110.0 49.7 -64.6 -42.4 57.9 5.3 45.4 39 54 A D H X S+ 0 0 88 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.922 111.8 49.0 -60.4 -44.0 60.6 3.6 47.6 40 55 A A H X S+ 0 0 18 -4,-2.5 4,-1.8 2,-0.2 41,-1.2 0.854 111.1 49.9 -64.0 -36.6 59.8 5.9 50.5 41 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 39,-0.3 -2,-0.2 0.917 107.7 53.4 -69.1 -43.9 56.1 5.2 50.1 42 57 A D H X S+ 0 0 78 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.866 109.0 53.2 -47.6 -45.8 56.8 1.4 50.1 43 58 A K H X S+ 0 0 99 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.928 109.9 41.5 -60.4 -52.5 58.6 1.9 53.3 44 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.906 115.6 53.8 -64.0 -39.0 55.8 3.7 55.2 45 60 A R H X S+ 0 0 103 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.921 109.9 46.5 -57.6 -48.5 53.3 1.2 53.8 46 61 A Y H >X S+ 0 0 171 -4,-2.7 3,-0.8 1,-0.2 4,-0.6 0.949 113.6 47.3 -62.8 -51.6 55.4 -1.8 55.0 47 62 A E H >X S+ 0 0 46 -4,-2.3 4,-1.3 1,-0.2 3,-1.2 0.899 107.0 58.8 -49.7 -42.0 55.9 -0.4 58.5 48 63 A S H 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.745 89.8 73.2 -66.4 -22.5 52.2 0.5 58.8 49 64 A L H << S+ 0 0 107 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.834 111.5 26.5 -62.9 -32.8 51.2 -3.2 58.2 50 65 A T H << S+ 0 0 123 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.606 133.8 35.4-107.4 -11.5 52.4 -4.0 61.7 51 66 A D >< - 0 0 60 -4,-1.3 3,-2.1 1,-0.1 -1,-0.2 -0.686 61.5-179.3-140.7 87.3 51.9 -0.6 63.3 52 67 A P G > S+ 0 0 93 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.773 76.5 75.1 -54.3 -31.2 48.8 1.2 61.9 53 68 A S G > S+ 0 0 64 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.717 77.0 78.0 -61.2 -15.3 49.4 4.2 64.1 54 69 A K G < S+ 0 0 59 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.678 89.5 57.3 -63.5 -12.8 52.3 5.1 61.7 55 70 A L G X S+ 0 0 19 -3,-2.3 3,-2.1 1,-0.2 -1,-0.3 0.340 73.7 97.3-103.0 7.0 49.6 6.4 59.4 56 71 A D T < S+ 0 0 135 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.852 80.3 59.9 -61.0 -31.2 48.3 8.9 62.0 57 72 A S T 3 S- 0 0 34 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.202 134.1 -35.1 -83.7 14.5 50.4 11.5 60.3 58 73 A G < - 0 0 31 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.047 43.9-151.1 139.5 134.7 48.4 10.8 57.1 59 74 A K + 0 0 166 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.768 69.0 96.7 -95.1 -23.4 46.8 7.8 55.4 60 75 A E - 0 0 124 -5,-0.1 2,-0.7 1,-0.1 19,-0.0 -0.497 56.3-160.9 -84.4 131.6 47.0 8.8 51.8 61 76 A L + 0 0 22 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.905 39.3 107.9-115.6 102.0 50.0 7.4 49.9 62 77 A H - 0 0 21 -2,-0.7 17,-1.2 139,-0.2 2,-0.4 -0.976 55.8-107.6-167.4 176.4 50.8 9.3 46.8 63 78 A I E -Bc 78 203A 0 139,-2.2 141,-3.0 -2,-0.3 2,-0.4 -0.968 19.8-164.5-126.9 133.3 52.9 11.7 44.8 64 79 A N E -Bc 77 204A 25 13,-2.4 13,-2.8 -2,-0.4 2,-0.5 -0.948 6.5-157.1-118.5 133.9 52.3 15.3 43.7 65 80 A L E -Bc 76 205A 0 139,-2.6 141,-2.8 -2,-0.4 11,-0.2 -0.980 15.3-171.6-110.3 123.1 54.2 17.1 41.0 66 81 A I E -B 75 0A 48 9,-3.0 9,-2.5 -2,-0.5 2,-0.3 -0.897 4.9-169.1-126.0 101.9 54.0 20.9 41.5 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.679 1.8-173.0 -87.8 143.8 55.3 23.3 38.9 68 83 A N E >> -B 73 0A 47 5,-2.2 5,-1.8 -2,-0.3 4,-1.4 -0.831 8.1-174.3-139.6 100.3 55.6 27.0 39.7 69 84 A K T 45S+ 0 0 91 -2,-0.3 -1,-0.1 3,-0.2 114,-0.0 0.800 84.9 53.2 -65.4 -34.4 56.5 29.3 36.7 70 85 A Q T 45S+ 0 0 161 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.910 120.0 31.0 -64.8 -47.2 56.9 32.4 38.9 71 86 A D T 45S- 0 0 104 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.612 104.6-132.3 -82.3 -13.1 59.3 30.9 41.4 72 87 A R T <5 + 0 0 76 -4,-1.4 103,-1.9 1,-0.2 2,-0.4 0.947 58.0 136.6 57.2 53.4 60.7 28.8 38.7 73 88 A T E < -BD 68 174A 12 -5,-1.8 -5,-2.2 101,-0.2 2,-0.5 -0.978 46.3-155.9-127.9 142.2 60.6 25.6 40.8 74 89 A L E -BD 67 173A 1 99,-2.0 99,-2.5 -2,-0.4 2,-0.5 -0.984 21.1-164.2-104.8 121.8 59.4 22.0 40.2 75 90 A T E -BD 66 172A 15 -9,-2.5 -9,-3.0 -2,-0.5 2,-0.5 -0.915 9.5-162.0-110.8 129.5 58.5 20.4 43.5 76 91 A I E -BD 65 171A 0 95,-1.8 95,-3.2 -2,-0.5 2,-0.4 -0.980 17.7-173.5-109.4 117.7 58.1 16.6 43.9 77 92 A V E +BD 64 170A 19 -13,-2.8 -13,-2.4 -2,-0.5 2,-0.3 -0.929 9.2 172.4-115.9 136.1 56.1 15.8 47.0 78 93 A D E -BD 63 169A 7 91,-2.2 91,-0.9 -2,-0.4 -15,-0.2 -0.942 35.6-138.8-134.7 163.8 55.3 12.4 48.6 79 94 A T + 0 0 33 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.204 63.8 133.6-111.7 38.6 53.7 11.2 51.8 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.219 76.3 -65.1 -71.0-163.3 56.4 8.6 52.1 81 96 A I - 0 0 20 -41,-1.2 59,-0.5 -44,-0.2 87,-0.2 0.747 66.4-150.6 -66.0 -27.2 58.5 7.5 55.1 82 97 A G - 0 0 3 57,-0.2 2,-0.3 85,-0.2 57,-0.2 -0.151 17.6 -92.0 77.0 177.6 60.4 10.9 55.4 83 98 A M - 0 0 27 85,-0.3 56,-0.4 62,-0.1 62,-0.2 -0.969 24.7-128.6-129.5 146.2 64.0 11.2 56.8 84 99 A T > - 0 0 30 -2,-0.3 4,-2.2 54,-0.1 5,-0.2 -0.373 39.8 -99.2 -79.7 171.9 65.3 11.8 60.4 85 100 A K H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.945 124.8 49.3 -56.2 -48.0 67.8 14.6 60.9 86 101 A A H > S+ 0 0 66 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.895 110.9 50.1 -58.7 -41.5 70.7 12.0 60.9 87 102 A D H 4 S+ 0 0 74 1,-0.2 6,-2.1 2,-0.2 5,-0.4 0.869 107.4 53.0 -70.1 -33.6 69.5 10.4 57.7 88 103 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 4,-0.3 -1,-0.2 0.942 114.2 42.5 -63.2 -43.9 69.2 13.7 55.9 89 104 A I H < S+ 0 0 43 -4,-2.0 2,-2.7 1,-0.2 -2,-0.2 0.938 102.7 69.6 -71.7 -41.4 72.8 14.6 56.9 90 105 A N T >< S- 0 0 90 -4,-3.2 3,-1.0 1,-0.2 4,-0.4 -0.394 138.1 -69.8 -72.2 65.3 74.0 11.0 56.0 91 106 A N G >4 S- 0 0 7 -2,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.782 84.8 -65.8 52.1 39.9 73.4 11.6 52.3 92 107 A L G 3< S- 0 0 17 -4,-1.7 -4,-0.3 -5,-0.4 -1,-0.2 0.923 97.0 -55.7 51.9 44.6 69.6 11.7 52.4 93 108 A G G < S+ 0 0 52 -6,-2.1 -1,-0.3 -3,-1.0 2,-0.2 0.641 109.8 126.5 72.7 8.6 69.4 8.0 53.5 94 109 A T S < S- 0 0 28 -3,-1.7 2,-1.1 -4,-0.4 3,-0.2 -0.656 70.4-125.4 -97.2 162.8 71.4 6.9 50.4 95 110 A I > + 0 0 109 25,-0.2 4,-2.8 -2,-0.2 5,-0.3 -0.494 52.1 158.3 -97.5 59.3 74.6 4.7 50.3 96 111 A A H > + 0 0 0 -2,-1.1 4,-1.8 1,-0.2 5,-0.2 0.769 58.8 54.1 -61.7 -29.6 76.2 7.5 48.3 97 112 A K H > S+ 0 0 105 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.985 118.5 31.7 -74.6 -54.1 79.9 6.8 49.0 98 113 A S H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.867 120.6 52.7 -69.8 -38.8 79.9 3.1 47.8 99 114 A G H X S+ 0 0 6 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.921 109.3 49.7 -61.6 -41.8 77.2 3.7 45.2 100 115 A T H X S+ 0 0 1 -4,-1.8 4,-3.2 -5,-0.3 5,-0.2 0.951 110.9 48.8 -61.7 -48.1 79.1 6.6 43.7 101 116 A K H X S+ 0 0 90 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.986 114.8 44.0 -55.0 -59.6 82.4 4.5 43.5 102 117 A A H X S+ 0 0 44 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.859 114.1 52.4 -48.3 -43.9 80.6 1.6 41.9 103 118 A F H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.919 106.9 51.8 -66.5 -41.4 78.8 4.1 39.6 104 119 A M H X S+ 0 0 50 -4,-3.2 4,-1.1 1,-0.2 -2,-0.2 0.929 109.3 49.9 -66.5 -32.9 82.0 5.7 38.5 105 120 A E H < S+ 0 0 129 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.869 109.9 50.3 -66.7 -34.9 83.5 2.4 37.6 106 121 A A H ><>S+ 0 0 25 -4,-1.7 5,-2.6 1,-0.2 3,-1.6 0.907 104.3 59.3 -73.5 -35.4 80.4 1.5 35.6 107 122 A L H ><5S+ 0 0 45 -4,-3.0 3,-0.5 1,-0.3 -1,-0.2 0.812 105.4 49.5 -60.1 -27.4 80.7 4.8 33.8 108 123 A Q T 3<5S+ 0 0 94 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.564 109.6 52.3 -84.3 -8.0 84.2 3.7 32.7 109 124 A A T < 5S- 0 0 90 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.101 135.1 -71.7-117.4 18.6 82.9 0.3 31.4 110 125 A G T < 5S+ 0 0 69 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.464 89.0 129.3 111.6 0.5 80.2 1.6 29.2 111 126 A A < - 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