==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 21-AUG-12 4B7P . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.FOGLIATTO,L.GIANELLINI,M.G.BRASCA,E.CASALE,D.BALLINARI,M.C . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 1 2 0 1 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 1 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.8 8.2 -7.4 41.8 2 13 A E - 0 0 163 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.565 360.0-147.4 -84.7 151.4 6.6 -5.8 38.8 3 14 A E - 0 0 175 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.982 14.7-174.3-120.4 136.5 4.1 -7.7 36.6 4 15 A E - 0 0 87 -2,-0.4 2,-0.3 158,-0.0 -2,-0.0 -0.994 18.3-135.8-131.9 135.6 3.9 -7.0 32.9 5 16 A E - 0 0 130 -2,-0.4 158,-0.5 2,-0.0 2,-0.4 -0.666 21.4-171.2 -93.4 139.2 1.3 -8.5 30.6 6 17 A V - 0 0 60 -2,-0.3 2,-0.4 156,-0.1 156,-0.2 -0.982 9.1-157.1-124.0 144.5 2.6 -9.8 27.2 7 18 A E E -A 161 0A 61 154,-2.1 154,-2.6 -2,-0.4 2,-0.4 -0.996 7.6-156.0-123.1 131.3 0.5 -11.0 24.3 8 19 A T E -A 160 0A 96 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.865 13.0-173.4-107.2 131.5 1.9 -13.3 21.7 9 20 A F E -A 159 0A 43 150,-2.9 150,-2.3 -2,-0.4 2,-0.4 -0.949 21.3-125.6-124.4 147.7 0.5 -13.4 18.2 10 21 A A E -A 158 0A 70 -2,-0.4 148,-0.3 148,-0.2 2,-0.2 -0.732 31.3-115.5 -86.6 140.2 1.1 -15.6 15.2 11 22 A F - 0 0 11 146,-2.4 87,-0.2 -2,-0.4 86,-0.1 -0.471 39.6 -94.2 -64.1 143.8 2.0 -14.0 12.0 12 23 A Q > - 0 0 39 85,-2.9 4,-2.8 -2,-0.2 3,-0.3 -0.273 46.9-107.3 -51.5 141.6 -0.4 -14.4 9.2 13 24 A A H > S+ 0 0 55 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.832 115.4 43.1 -54.4 -45.7 0.8 -17.4 7.2 14 25 A E H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.868 112.5 54.1 -71.6 -31.8 2.1 -15.7 4.1 15 26 A I H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.942 108.7 49.6 -64.6 -41.3 3.8 -13.0 6.2 16 27 A A H X S+ 0 0 23 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.927 111.1 50.0 -60.8 -43.3 5.5 -15.8 8.1 17 28 A Q H X S+ 0 0 103 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.906 110.8 49.0 -57.8 -43.7 6.6 -17.4 4.8 18 29 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.904 109.5 51.7 -63.3 -43.7 7.9 -14.0 3.5 19 30 A M H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.934 110.8 48.3 -61.7 -43.5 9.9 -13.5 6.8 20 31 A S H X S+ 0 0 59 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.917 112.3 49.6 -62.7 -39.0 11.4 -17.0 6.4 21 32 A L H X S+ 0 0 21 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.885 112.9 46.1 -63.8 -40.3 12.3 -16.2 2.8 22 33 A I H < S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.913 118.7 42.1 -70.6 -43.0 13.9 -12.9 3.7 23 34 A I H < S+ 0 0 46 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.861 119.2 40.4 -70.5 -38.0 15.8 -14.4 6.6 24 35 A N H < S+ 0 0 124 -4,-2.6 2,-0.4 -5,-0.2 -1,-0.2 0.316 101.9 72.2-105.2 9.5 17.0 -17.6 5.0 25 36 A T S < S- 0 0 57 -4,-0.7 2,-0.4 -3,-0.3 0, 0.0 -0.929 79.7-118.3-122.8 142.8 17.9 -16.6 1.5 26 37 A F + 0 0 166 -2,-0.4 2,-0.4 0, 0.0 -2,-0.1 -0.672 35.0 178.8 -78.7 135.2 20.9 -14.6 0.4 27 38 A Y - 0 0 25 -2,-0.4 3,-0.4 105,-0.1 2,-0.1 -0.998 20.3-142.4-129.9 142.1 20.2 -11.3 -1.3 28 39 A S S S+ 0 0 74 -2,-0.4 89,-0.4 1,-0.2 0, 0.0 -0.426 84.4 43.7 -84.7 174.3 22.5 -8.7 -2.5 29 40 A N > + 0 0 46 -2,-0.1 3,-1.3 1,-0.1 -1,-0.2 0.833 62.0 153.8 63.1 35.6 21.5 -5.0 -2.1 30 41 A K T > + 0 0 24 -3,-0.4 3,-2.6 1,-0.2 4,-0.2 0.744 52.5 87.5 -68.1 -17.9 20.3 -5.5 1.5 31 42 A E T >> + 0 0 18 1,-0.3 3,-1.6 2,-0.1 4,-0.6 0.720 67.7 79.1 -53.1 -21.5 21.1 -1.8 2.1 32 43 A I H <> + 0 0 0 -3,-1.3 4,-2.0 1,-0.3 -1,-0.3 0.662 68.5 85.7 -65.7 -12.1 17.7 -0.9 0.9 33 44 A F H <> S+ 0 0 0 -3,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.880 89.0 51.5 -52.2 -35.7 16.3 -1.9 4.3 34 45 A L H <> S+ 0 0 2 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.906 104.1 55.1 -75.1 -37.1 17.1 1.6 5.5 35 46 A R H X S+ 0 0 43 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.916 108.0 51.2 -54.0 -43.9 15.3 3.3 2.6 36 47 A E H X S+ 0 0 15 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.914 110.8 46.9 -67.0 -42.0 12.2 1.3 3.7 37 48 A L H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.925 114.4 46.3 -62.6 -45.9 12.5 2.4 7.3 38 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.900 112.0 52.3 -66.8 -37.2 13.0 6.1 6.3 39 50 A S H X S+ 0 0 42 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.895 110.3 47.2 -63.1 -43.5 10.1 5.9 3.9 40 51 A N H X S+ 0 0 69 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.900 112.7 49.9 -67.0 -37.2 7.8 4.5 6.5 41 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.940 109.0 51.8 -63.0 -46.2 8.9 7.2 8.9 42 53 A S H X S+ 0 0 17 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.914 109.2 50.9 -57.5 -43.4 8.3 9.9 6.3 43 54 A D H X S+ 0 0 89 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.905 110.9 47.9 -62.3 -41.4 4.8 8.5 5.8 44 55 A A H X S+ 0 0 18 -4,-2.1 41,-1.8 2,-0.2 4,-1.6 0.837 110.2 51.7 -65.6 -33.8 4.1 8.6 9.5 45 56 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 39,-0.3 -2,-0.2 0.910 106.7 54.2 -70.1 -41.0 5.4 12.1 9.7 46 57 A D H X S+ 0 0 49 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.938 105.4 55.6 -54.4 -43.9 3.1 13.1 6.8 47 58 A K H X S+ 0 0 136 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.918 112.4 39.1 -59.9 -46.5 0.2 11.7 8.8 48 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.893 112.8 57.2 -71.3 -38.8 0.8 13.9 11.9 49 60 A R H X S+ 0 0 82 -4,-3.0 4,-0.9 2,-0.2 -2,-0.2 0.947 112.6 40.7 -53.3 -52.8 1.7 16.9 9.8 50 61 A Y H >X S+ 0 0 132 -4,-2.9 3,-0.9 1,-0.2 4,-0.8 0.922 113.2 52.8 -66.7 -41.7 -1.6 16.8 8.0 51 62 A E H >X S+ 0 0 70 -4,-2.1 4,-1.8 -5,-0.3 3,-0.6 0.896 107.1 54.7 -59.4 -35.8 -3.6 16.0 11.2 52 63 A S H 3< S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.692 90.2 74.0 -72.3 -20.8 -2.0 19.0 12.9 53 64 A L H << S+ 0 0 115 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.909 112.3 26.7 -61.5 -39.8 -3.1 21.5 10.2 54 65 A T H << S+ 0 0 125 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.805 134.7 34.1 -87.9 -35.1 -6.6 21.3 11.6 55 66 A D >< - 0 0 58 -4,-1.8 3,-2.3 -5,-0.2 -1,-0.2 -0.770 61.1-179.4-128.5 86.5 -5.8 20.4 15.2 56 67 A P G > S+ 0 0 89 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.663 77.9 73.3 -60.3 -18.5 -2.5 22.0 16.4 57 68 A S G > S+ 0 0 56 1,-0.3 3,-2.5 2,-0.2 4,-0.3 0.717 77.3 75.5 -70.9 -19.3 -3.0 20.3 19.8 58 69 A K G < S+ 0 0 41 -3,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.654 92.4 57.0 -65.0 -12.8 -2.0 17.0 18.1 59 70 A L G X S+ 0 0 28 -3,-1.4 3,-2.1 -4,-0.2 -1,-0.3 0.338 73.9 98.2 -96.0 4.7 1.5 18.5 18.3 60 71 A D T < S+ 0 0 128 -3,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.871 82.0 58.3 -52.0 -37.5 1.3 19.0 22.1 61 72 A S T 3 S- 0 0 32 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.210 134.1 -29.7 -82.9 7.4 3.3 15.7 22.2 62 73 A G < - 0 0 28 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 0.000 46.6-154.7 141.7 121.7 6.1 17.2 20.2 63 74 A K + 0 0 150 -3,-0.2 2,-0.4 -2,-0.1 -3,-0.1 0.718 69.8 91.0 -84.5 -23.4 6.2 19.9 17.5 64 75 A E - 0 0 141 -5,-0.1 2,-0.7 1,-0.0 0, 0.0 -0.631 59.2-158.7 -85.6 134.3 9.4 18.8 15.7 65 76 A L + 0 0 30 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.921 41.7 119.2-110.5 105.5 8.8 16.4 12.7 66 77 A H - 0 0 33 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.938 54.6-117.9-161.5 173.5 12.0 14.6 12.0 67 78 A I E -Bc 82 207A 0 139,-2.1 141,-2.1 -2,-0.3 2,-0.4 -0.996 19.6-162.5-126.5 136.1 13.9 11.3 11.8 68 79 A N E -Bc 81 208A 26 13,-2.9 13,-2.8 -2,-0.4 2,-0.5 -0.957 4.7-156.9-119.6 135.5 16.9 10.3 13.9 69 80 A L E -Bc 80 209A 3 139,-2.7 141,-2.9 -2,-0.4 11,-0.2 -0.957 12.8-176.2-110.6 129.4 19.3 7.4 13.0 70 81 A I E -B 79 0A 63 9,-3.1 9,-2.1 -2,-0.5 2,-0.3 -0.822 4.9-171.0-132.6 90.7 21.1 6.0 16.0 71 82 A P E -B 78 0A 12 0, 0.0 2,-0.5 0, 0.0 141,-0.5 -0.671 4.3-166.3 -79.7 143.6 23.7 3.3 15.4 72 83 A N E >> -B 77 0A 49 5,-2.9 5,-1.8 -2,-0.3 4,-1.0 -0.935 11.4-175.8-133.2 103.9 25.0 1.7 18.6 73 84 A K T 45S+ 0 0 117 -2,-0.5 -1,-0.1 1,-0.2 5,-0.1 0.727 80.3 64.4 -75.9 -18.3 28.2 -0.4 18.0 74 85 A Q T 45S+ 0 0 144 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.930 119.0 20.5 -69.9 -49.9 28.2 -1.6 21.7 75 86 A D T 45S- 0 0 93 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.415 105.8-119.9-106.0 10.2 24.9 -3.5 21.5 76 87 A R T <5 + 0 0 78 -4,-1.0 103,-2.3 1,-0.2 2,-0.4 0.896 65.2 137.8 57.3 49.5 24.9 -3.9 17.7 77 88 A T E < -BD 72 178A 6 -5,-1.8 -5,-2.9 101,-0.2 2,-0.5 -0.951 43.5-157.4-121.5 147.3 21.7 -2.1 17.2 78 89 A L E -BD 71 177A 1 99,-2.2 99,-2.9 -2,-0.4 2,-0.4 -0.990 18.9-165.2-116.9 122.7 20.6 0.5 14.6 79 90 A T E -BD 70 176A 17 -9,-2.1 -9,-3.1 -2,-0.5 2,-0.5 -0.914 10.0-166.7-113.3 135.0 17.6 2.6 15.8 80 91 A I E -BD 69 175A 1 95,-2.6 95,-3.2 -2,-0.4 2,-0.4 -0.985 12.6-173.3-120.0 122.4 15.5 4.7 13.6 81 92 A V E +BD 68 174A 22 -13,-2.8 -13,-2.9 -2,-0.5 2,-0.3 -0.940 5.2 177.7-117.6 136.3 13.3 7.1 15.5 82 93 A D E -BD 67 173A 6 91,-3.0 91,-1.3 -2,-0.4 -15,-0.2 -0.928 31.6-140.0-131.4 159.7 10.6 9.4 14.0 83 94 A T + 0 0 25 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.222 59.4 135.1-109.2 44.8 8.1 11.8 15.6 84 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.120 77.1 -71.5 -76.1-165.1 5.3 10.7 13.2 85 96 A I - 0 0 23 -41,-1.8 59,-0.6 1,-0.1 87,-0.2 0.778 69.1-146.1 -68.5 -23.1 1.8 9.9 14.2 86 97 A G - 0 0 6 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.075 12.9 -89.1 79.5 171.2 2.6 6.6 16.0 87 98 A M - 0 0 38 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.946 24.9-134.9-123.4 141.6 0.6 3.4 16.3 88 99 A T > - 0 0 25 -2,-0.4 4,-2.1 54,-0.1 5,-0.2 -0.344 39.7 -98.4 -77.5 173.3 -2.0 2.3 18.8 89 100 A K H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.942 127.6 51.0 -59.3 -45.3 -1.9 -1.2 20.2 90 101 A A H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.914 107.0 55.3 -61.1 -38.1 -4.5 -2.4 17.7 91 102 A D H > S+ 0 0 51 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.892 107.8 48.3 -61.1 -42.3 -2.4 -0.8 14.9 92 103 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 3,-0.2 6,-0.2 0.940 114.1 45.5 -62.7 -45.6 0.6 -2.8 15.9 93 104 A I H <>S+ 0 0 25 -4,-2.3 5,-1.8 -5,-0.2 6,-0.3 0.928 123.7 34.8 -64.4 -41.8 -1.3 -6.1 16.1 94 105 A N H ><>S+ 0 0 66 -4,-2.9 5,-1.3 -5,-0.2 3,-0.7 0.922 124.9 37.7 -77.9 -46.9 -3.1 -5.5 12.8 95 106 A N H 3<5S+ 0 0 91 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.694 114.1 53.5 -89.4 -18.0 -0.4 -3.7 10.8 96 107 A L T 3<5S- 0 0 12 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.1 -0.244 129.6 -39.5-116.4 41.5 2.6 -5.6 11.9 97 108 A G T < 5S+ 0 0 1 -3,-0.7 -85,-2.9 2,-0.2 -3,-0.2 0.120 111.5 76.1 147.5 -24.3 1.7 -9.1 11.3 98 109 A T T - 0 0 79 -4,-0.1 3,-1.3 1,-0.1 4,-0.4 -0.959 8.9-137.5-111.6 137.1 -1.1 -8.0 3.0 102 113 A S T 3 S+ 0 0 132 -2,-0.4 4,-0.4 1,-0.3 3,-0.1 0.671 99.8 54.0 -71.3 -19.2 -2.2 -8.2 -0.6 103 114 A G T 3> S+ 0 0 10 20,-0.3 4,-2.6 1,-0.1 -1,-0.3 0.542 82.7 88.7 -90.6 -5.5 1.4 -7.9 -2.0 104 115 A T H <> S+ 0 0 2 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 0.933 90.5 42.6 -64.0 -48.5 3.0 -10.8 0.0 105 116 A K H > S+ 0 0 140 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.930 115.4 49.0 -61.5 -45.0 2.3 -13.6 -2.5 106 117 A A H > S+ 0 0 49 -4,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.910 112.7 49.4 -63.0 -42.4 3.2 -11.5 -5.5 107 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.942 108.0 51.2 -66.2 -44.3 6.4 -10.4 -3.8 108 119 A M H X S+ 0 0 25 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.900 112.8 47.8 -57.9 -38.8 7.5 -13.9 -2.8 109 120 A E H X S+ 0 0 147 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.961 111.5 49.2 -67.1 -48.1 6.9 -15.1 -6.3 110 121 A A H <>S+ 0 0 27 -4,-2.7 5,-2.7 1,-0.2 -2,-0.2 0.918 114.4 46.3 -49.6 -46.8 8.9 -12.1 -7.8 111 122 A L H ><5S+ 0 0 7 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.921 108.9 53.2 -68.0 -47.2 11.8 -12.7 -5.4 112 123 A Q H 3<5S+ 0 0 123 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.877 107.8 53.4 -51.4 -44.1 11.9 -16.4 -6.0 113 124 A A T 3<5S- 0 0 92 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.376 132.1 -90.6 -81.0 5.3 12.1 -15.6 -9.7 114 125 A G T < 5 + 0 0 62 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.550 68.1 157.4 99.8 8.3 15.1 -13.3 -9.1 115 126 A A < - 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