==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 15-OCT-09 3K99 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.GAJIWALA,J.F.DAVIES II . 867 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 630 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 4 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 . 47 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.8 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 2 0 2 1 2 1 5 3 0 0 0 0 0 0 0 0 1 0 3 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 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 5 4 11 2 4 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 1 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 0 115 0, 0.0 534,-0.1 0, 0.0 529,-0.0 0.000 360.0 360.0 360.0 124.3 29.7 92.9 93.3 2 10 A Q - 0 0 152 1,-0.1 3,-0.0 2,-0.0 2,-0.0 -0.544 360.0 -88.1-104.2 161.1 31.1 92.8 89.7 3 11 A P - 0 0 31 0, 0.0 443,-0.2 0, 0.0 3,-0.1 -0.342 20.8-143.4 -63.8 144.2 32.2 89.9 87.4 4 12 A M S S- 0 0 110 441,-3.1 2,-0.3 1,-0.3 442,-0.2 0.889 83.8 -13.7 -67.6 -42.6 35.8 88.7 87.7 5 13 A E E -A 445 0A 66 440,-1.1 440,-3.0 2,-0.0 2,-0.3 -0.982 61.6-156.4-154.8 159.9 35.7 88.2 83.9 6 14 A E E +A 444 0A 109 -2,-0.3 2,-0.3 438,-0.2 438,-0.2 -0.975 17.1 160.0-137.2 155.2 33.3 88.0 81.0 7 15 A E E -A 443 0A 32 436,-1.6 436,-2.8 -2,-0.3 2,-0.3 -0.971 37.7-105.5-164.3 158.8 33.4 86.5 77.5 8 16 A E E -A 442 0A 74 -2,-0.3 158,-0.5 434,-0.2 2,-0.5 -0.682 25.2-156.3 -82.2 141.7 31.2 85.3 74.6 9 17 A V E -A 441 0A 8 432,-2.7 432,-2.3 -2,-0.3 2,-0.4 -0.993 12.2-158.8-115.7 124.0 30.8 81.6 74.2 10 18 A E E -AB 440 164A 26 154,-2.5 154,-2.3 -2,-0.5 2,-0.5 -0.864 5.2-155.3-107.8 137.2 29.9 80.6 70.6 11 19 A T E -AB 439 163A 23 428,-2.3 427,-2.5 -2,-0.4 428,-1.9 -0.948 16.5-173.6-112.0 126.6 28.2 77.4 69.6 12 20 A F E - B 0 162A 24 150,-3.4 150,-2.4 -2,-0.5 2,-0.4 -0.853 22.8-126.2-118.2 151.6 28.7 76.1 66.0 13 21 A A E - B 0 161A 52 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.780 33.5-115.5 -88.7 140.1 27.3 73.3 64.0 14 22 A F - 0 0 19 146,-1.8 83,-0.1 -2,-0.4 -1,-0.0 -0.437 40.2 -95.1 -64.8 148.0 29.8 71.0 62.4 15 23 A Q > - 0 0 99 -2,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.322 44.3-103.8 -60.8 156.3 29.8 71.0 58.6 16 24 A A H > S+ 0 0 55 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.878 117.0 48.2 -58.9 -50.4 27.7 68.2 57.2 17 25 A E H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.880 114.0 48.5 -56.7 -40.6 30.4 65.7 56.1 18 26 A I H > S+ 0 0 11 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.875 110.1 50.7 -72.5 -36.5 32.1 66.1 59.5 19 27 A A H X S+ 0 0 32 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.906 112.5 47.0 -64.6 -42.4 28.9 65.6 61.5 20 28 A Q H X S+ 0 0 92 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.933 112.5 50.5 -62.7 -46.3 28.2 62.4 59.4 21 29 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.923 109.3 49.9 -58.5 -47.7 31.7 61.2 59.9 22 30 A M H X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.858 110.5 51.2 -60.4 -34.9 31.6 61.8 63.7 23 31 A S H X S+ 0 0 62 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.920 109.8 49.1 -69.8 -43.0 28.3 59.9 63.8 24 32 A L H X S+ 0 0 23 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.919 112.6 48.8 -57.5 -45.8 29.9 57.0 61.9 25 33 A I H < S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.905 116.8 40.8 -62.9 -42.4 32.8 56.9 64.2 26 34 A I H < S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.826 121.1 39.0 -79.1 -32.1 30.7 57.0 67.4 27 35 A N H < S+ 0 0 122 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.2 0.414 103.4 74.0-104.6 1.5 28.0 54.6 66.4 28 36 A T S < S- 0 0 59 -4,-1.1 2,-0.3 -3,-0.2 87,-0.0 -0.948 79.0-122.1-117.3 135.9 30.0 51.9 64.5 29 37 A F + 0 0 97 -2,-0.4 2,-0.3 2,-0.0 -3,-0.1 -0.575 31.6 177.1 -76.3 134.0 32.2 49.3 66.1 30 38 A Y - 0 0 13 -2,-0.3 3,-0.2 105,-0.1 89,-0.0 -0.995 23.8-155.1-134.5 142.9 35.9 49.3 65.0 31 39 A S S S+ 0 0 34 -2,-0.3 2,-2.0 1,-0.2 3,-0.3 0.884 86.1 66.3 -80.9 -41.6 38.7 47.1 66.3 32 40 A N > + 0 0 37 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.336 56.9 142.6 -84.3 58.8 41.7 49.3 65.5 33 41 A K T > + 0 0 18 -2,-2.0 3,-2.0 -3,-0.2 -1,-0.2 0.784 55.1 76.8 -71.0 -25.4 40.8 52.1 68.0 34 42 A E T >> S+ 0 0 1 -3,-0.3 3,-1.6 1,-0.3 4,-0.7 0.664 72.4 81.6 -62.1 -16.9 44.5 52.7 68.9 35 43 A I H <> S+ 0 0 0 -3,-1.1 4,-2.2 1,-0.3 -1,-0.3 0.689 71.8 81.2 -64.7 -14.9 45.1 54.6 65.6 36 44 A F H <> S+ 0 0 0 -3,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.864 90.8 49.9 -55.9 -36.5 43.5 57.6 67.3 37 45 A L H <> S+ 0 0 2 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.878 107.6 53.1 -75.0 -36.2 46.8 58.3 69.0 38 46 A R H X S+ 0 0 49 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.916 110.0 49.2 -56.8 -45.0 48.7 58.0 65.7 39 47 A E H X S+ 0 0 11 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.846 111.2 47.5 -69.6 -36.1 46.3 60.6 64.2 40 48 A L H X S+ 0 0 4 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.930 113.2 47.8 -71.4 -45.1 46.7 63.1 67.0 41 49 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.882 110.6 52.7 -60.2 -40.2 50.5 62.9 67.0 42 50 A S H X S+ 0 0 40 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.913 108.5 50.4 -63.9 -41.7 50.5 63.2 63.2 43 51 A N H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.937 110.9 49.2 -58.0 -46.0 48.4 66.4 63.6 44 52 A S H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.907 109.9 51.5 -60.1 -43.0 50.9 67.7 66.2 45 53 A S H X S+ 0 0 12 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.870 108.9 50.0 -63.8 -38.7 53.8 66.9 63.9 46 54 A D H X S+ 0 0 87 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.911 110.6 50.3 -65.5 -40.9 52.2 68.8 61.0 47 55 A A H X S+ 0 0 21 -4,-2.2 4,-1.6 2,-0.2 41,-1.5 0.870 111.1 48.6 -63.9 -38.0 51.6 71.8 63.3 48 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 39,-0.3 5,-0.2 0.897 108.2 53.9 -70.2 -41.0 55.3 71.7 64.4 49 57 A D H X S+ 0 0 58 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.922 107.3 53.8 -52.2 -44.2 56.4 71.5 60.8 50 58 A K H X S+ 0 0 93 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.890 113.1 39.2 -64.6 -41.9 54.4 74.6 60.1 51 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.892 114.2 54.2 -76.8 -39.0 56.0 76.7 62.9 52 60 A R H X S+ 0 0 105 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.951 111.9 46.5 -54.1 -49.5 59.5 75.3 62.2 53 61 A Y H >X S+ 0 0 156 -4,-2.9 3,-1.6 -5,-0.2 4,-0.6 0.952 111.8 47.8 -61.7 -52.6 59.1 76.3 58.6 54 62 A E H >X S+ 0 0 43 -4,-2.1 4,-0.8 1,-0.3 3,-0.7 0.823 104.8 62.0 -58.9 -30.8 57.7 79.8 59.2 55 63 A S H 3< S+ 0 0 18 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.699 87.3 74.4 -71.5 -17.6 60.5 80.4 61.7 56 64 A L H << S+ 0 0 120 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.911 111.3 25.3 -59.8 -43.3 63.1 80.0 59.0 57 65 A T H << S+ 0 0 129 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.475 135.7 36.2 -99.8 -5.8 62.3 83.4 57.5 58 66 A D >< + 0 0 56 -4,-0.8 3,-1.8 1,-0.1 -1,-0.2 -0.658 61.0 178.3-149.2 85.6 61.0 84.9 60.8 59 67 A P G > S+ 0 0 96 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.708 77.1 73.1 -65.8 -20.8 62.9 83.7 63.9 60 68 A S G > S+ 0 0 62 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.736 76.5 80.0 -66.3 -20.7 60.8 85.9 66.1 61 69 A K G < S+ 0 0 50 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.722 90.2 55.9 -55.6 -19.7 58.0 83.4 65.5 62 70 A L G X S+ 0 0 41 -3,-1.8 3,-1.9 1,-0.2 -1,-0.3 0.306 72.0 99.8-100.5 8.2 59.8 81.3 68.2 63 71 A D T < S+ 0 0 139 -3,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.800 79.6 60.0 -61.6 -27.1 59.8 83.8 71.0 64 72 A S T 3 S- 0 0 36 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.260 133.3 -29.6 -84.9 12.8 56.8 82.0 72.4 65 73 A G < - 0 0 28 -3,-1.9 -1,-0.3 108,-0.1 -2,-0.1 -0.116 45.1-156.8 138.5 124.6 59.0 78.9 72.7 66 74 A K + 0 0 158 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.776 69.7 92.2 -92.7 -30.6 61.9 77.4 70.8 67 75 A E - 0 0 117 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.495 59.8-158.6 -71.1 126.7 61.5 73.7 71.8 68 76 A L + 0 0 34 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.911 37.2 123.8-108.0 110.1 59.4 71.7 69.2 69 77 A H - 0 0 38 -2,-0.7 17,-1.3 139,-0.2 2,-0.4 -0.950 51.9-119.3-158.6 175.6 58.0 68.6 70.8 70 78 A I E -Cd 85 210A 0 139,-2.4 141,-2.7 -2,-0.3 2,-0.4 -0.990 22.0-161.7-129.6 126.5 55.0 66.5 71.7 71 79 A N E -Cd 84 211A 30 13,-3.4 13,-2.8 -2,-0.4 2,-0.5 -0.921 3.3-160.4-113.7 136.2 53.9 65.5 75.2 72 80 A L E -Cd 83 212A 3 139,-2.8 141,-3.2 -2,-0.4 11,-0.2 -0.961 11.8-179.0-114.6 124.3 51.6 62.6 76.2 73 81 A I E -C 82 0A 36 9,-2.9 9,-2.2 -2,-0.5 2,-0.4 -0.842 7.5-169.1-132.3 94.9 50.0 62.8 79.6 74 82 A P E -C 81 0A 2 0, 0.0 141,-2.0 0, 0.0 2,-0.4 -0.680 2.6-170.9 -78.2 134.0 47.7 60.1 80.9 75 83 A N E >>> -C 80 0A 7 5,-3.2 5,-1.7 -2,-0.4 4,-1.4 -0.799 7.8-176.9-128.7 89.4 45.8 61.0 84.1 76 84 A K T 345S+ 0 0 67 139,-0.5 -1,-0.1 -2,-0.4 140,-0.1 0.820 82.8 60.2 -54.3 -34.6 44.0 57.9 85.5 77 85 A Q T 345S+ 0 0 128 138,-0.3 -1,-0.3 1,-0.2 139,-0.1 0.866 117.1 29.7 -65.6 -38.2 42.4 60.0 88.2 78 86 A D T <45S- 0 0 98 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.505 105.2-127.4 -93.4 -8.3 40.6 62.3 85.8 79 87 A R T <5 + 0 0 58 -4,-1.4 103,-2.0 1,-0.2 2,-0.4 0.899 65.7 133.1 54.2 43.7 40.3 59.6 83.2 80 88 A T E < -CE 75 181A 10 -5,-1.7 -5,-3.2 101,-0.2 2,-0.5 -0.947 46.6-159.7-120.7 145.4 41.9 61.9 80.6 81 89 A L E -CE 74 180A 2 99,-2.1 99,-2.7 -2,-0.4 2,-0.4 -0.993 18.9-162.9-117.4 122.6 44.7 61.5 78.1 82 90 A T E -CE 73 179A 16 -9,-2.2 -9,-2.9 -2,-0.5 2,-0.5 -0.893 11.6-165.3-110.5 131.7 46.2 64.8 77.0 83 91 A I E -CE 72 178A 0 95,-2.6 95,-3.5 -2,-0.4 2,-0.4 -0.974 15.8-176.6-111.6 118.9 48.4 65.3 73.9 84 92 A V E +CE 71 177A 27 -13,-2.8 -13,-3.4 -2,-0.5 2,-0.3 -0.947 4.1 176.1-118.4 133.2 50.2 68.7 74.0 85 93 A D E -CE 70 176A 5 91,-2.4 91,-0.7 -2,-0.4 -15,-0.2 -0.900 32.8-138.6-129.8 165.5 52.4 70.1 71.3 86 94 A T + 0 0 28 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.256 59.6 132.1-111.9 40.1 54.3 73.4 70.7 87 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.091 79.1 -69.3 -76.6-162.0 53.4 73.7 67.1 88 96 A I - 0 0 21 -41,-1.5 59,-0.6 1,-0.1 87,-0.2 0.715 69.7-147.6 -70.6 -21.0 52.0 76.8 65.3 89 97 A G - 0 0 4 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.122 17.0 -79.3 79.2 178.7 48.7 76.7 67.2 90 98 A M - 0 0 16 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.974 22.2-140.4-129.6 134.5 45.3 77.8 65.9 91 99 A T > - 0 0 33 -2,-0.4 4,-2.0 54,-0.1 5,-0.1 -0.250 44.8 -98.7 -67.0 170.4 43.4 81.0 65.4 92 100 A K H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 128.4 52.8 -59.6 -42.7 39.7 81.0 66.2 93 101 A A H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 106.0 53.5 -59.8 -39.9 39.0 80.6 62.5 94 102 A D H 4 S+ 0 0 58 2,-0.2 6,-2.8 1,-0.2 7,-0.3 0.914 108.4 49.3 -62.5 -44.6 41.4 77.6 62.3 95 103 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 4,-0.3 3,-0.3 0.950 112.9 46.9 -57.2 -51.9 39.5 75.9 65.2 96 104 A I H < S+ 0 0 49 -4,-2.3 2,-1.7 1,-0.2 -2,-0.2 0.903 104.5 64.7 -58.1 -43.1 36.2 76.5 63.5 97 105 A N T < S- 0 0 106 -4,-2.4 4,-0.5 1,-0.2 3,-0.3 -0.475 135.7 -64.3 -89.8 68.9 37.4 75.3 60.2 98 106 A N T >4 S- 0 0 15 -2,-1.7 3,-1.2 -3,-0.3 -1,-0.2 0.867 92.4 -64.3 60.1 41.9 38.2 71.6 60.9 99 107 A L T 3< S- 0 0 15 -4,-1.7 -4,-0.3 1,-0.2 -1,-0.2 0.910 100.9 -47.4 47.9 54.0 40.9 72.3 63.5 100 108 A G T 3 S+ 0 0 46 -6,-2.8 2,-0.3 -3,-0.3 -1,-0.2 0.534 117.2 96.9 78.7 6.4 43.4 74.0 61.1 101 109 A T S < S- 0 0 50 -3,-1.2 2,-0.6 -4,-0.5 -1,-0.2 -0.960 71.9-118.7-132.4 148.1 43.2 71.4 58.3 102 110 A I - 0 0 154 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.748 27.6-129.4 -85.4 120.4 41.3 71.1 55.0 103 111 A A - 0 0 32 -2,-0.6 24,-0.2 1,-0.1 25,-0.1 -0.527 34.9-118.8 -63.8 130.6 39.0 68.1 54.8 104 112 A K > - 0 0 117 22,-2.9 3,-1.8 -2,-0.2 4,-0.2 -0.324 10.7-117.1 -80.6 158.4 39.9 66.4 51.6 105 113 A S T > S+ 0 0 124 1,-0.3 3,-0.8 2,-0.1 4,-0.4 0.769 111.5 63.8 -64.8 -26.7 37.5 65.8 48.7 106 114 A G T 3> S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.469 74.0 94.5 -76.7 0.4 37.8 62.0 49.0 107 115 A T H <> S+ 0 0 7 -3,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.878 80.8 56.2 -59.8 -36.9 36.2 62.2 52.5 108 116 A K H <> S+ 0 0 110 -3,-0.8 4,-1.9 -4,-0.2 -1,-0.2 0.948 109.9 43.2 -58.6 -51.1 32.8 61.5 50.9 109 117 A A H > S+ 0 0 58 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.854 110.4 58.4 -64.7 -35.2 34.0 58.3 49.3 110 118 A F H X S+ 0 0 13 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.946 107.0 46.0 -58.5 -48.9 35.8 57.4 52.5 111 119 A M H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.875 109.7 54.4 -65.3 -36.2 32.6 57.5 54.5 112 120 A E H X S+ 0 0 111 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.890 108.0 50.0 -63.6 -38.6 30.8 55.5 51.8 113 121 A A H <>S+ 0 0 41 -4,-2.2 5,-2.8 2,-0.2 -1,-0.2 0.877 110.2 51.9 -63.4 -37.4 33.5 52.8 52.2 114 122 A L H ><5S+ 0 0 6 -4,-1.9 3,-1.3 3,-0.3 -2,-0.2 0.910 109.2 47.6 -64.5 -44.1 32.9 53.0 56.0 115 123 A Q H 3<5S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.737 108.4 56.3 -70.3 -22.1 29.1 52.5 55.5 116 124 A A T 3<5S- 0 0 89 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.466 134.9 -92.9 -83.9 -3.8 30.0 49.6 53.2 117 125 A G T < 5S+ 0 0 67 -3,-1.3 -3,-0.3 1,-0.2 -2,-0.2 0.714 72.0 155.7 100.9 25.1 31.9 48.2 56.1 118 126 A A < - 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