==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-AUG-07 2QWR . COMPND 2 MOLECULE: HEAT SHOCK COGNATE 71 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.JIANG,E.G.MAES,L.WANG,A.B.TAYLOR,A.P.HINCK,E.M.LAFER,R.SOU . 475 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 1.5 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 . 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 . 32 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 1 0 1 1 0 1 1 1 3 0 1 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 2 2 0 1 1 1 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 . 2 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 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 4 A G 0 0 86 0, 0.0 137,-0.1 0, 0.0 136,-0.1 0.000 360.0 360.0 360.0 -87.5 11.6 -4.7 -49.7 2 5 A P - 0 0 14 0, 0.0 135,-0.4 0, 0.0 2,-0.3 -0.069 360.0-134.3 -81.2 157.2 10.3 -5.6 -46.3 3 6 A A - 0 0 0 15,-0.2 15,-0.6 368,-0.1 2,-0.3 -0.774 27.9-149.6 -94.0 147.9 7.4 -4.5 -44.1 4 7 A V E -Ab 17 139A 0 134,-1.7 136,-2.1 -2,-0.3 2,-0.5 -0.739 9.9-125.2-116.7 162.5 8.1 -3.8 -40.5 5 8 A G E -Ab 16 140A 0 11,-2.8 11,-2.7 -2,-0.3 2,-0.5 -0.926 25.0-167.1-105.4 133.2 6.3 -4.0 -37.2 6 9 A I E -Ab 15 141A 0 134,-2.5 136,-1.7 -2,-0.5 2,-0.8 -0.970 15.2-157.3-126.3 120.7 6.0 -0.9 -35.0 7 10 A D E -Ab 14 142A 22 7,-2.8 7,-1.5 -2,-0.5 2,-1.0 -0.851 13.7-161.1 -82.4 107.4 4.9 -0.7 -31.4 8 11 A L - 0 0 8 -2,-0.8 2,-0.2 134,-0.6 5,-0.2 -0.801 23.4-171.5 -96.8 100.2 3.8 2.9 -31.1 9 12 A G - 0 0 11 -2,-1.0 59,-0.1 3,-0.5 57,-0.1 -0.622 37.8-121.4-106.2 150.4 3.9 3.2 -27.3 10 13 A T S S+ 0 0 16 -2,-0.2 56,-0.8 1,-0.1 58,-0.2 0.873 113.2 6.6 -46.9 -47.6 2.8 5.7 -24.8 11 14 A T S S+ 0 0 30 1,-0.3 26,-2.0 54,-0.1 2,-0.3 0.735 135.9 24.5-114.8 -31.9 6.4 6.0 -23.4 12 15 A Y E -E 36 0B 52 24,-0.3 -3,-0.5 25,-0.1 -1,-0.3 -0.957 59.6-154.8-136.7 150.6 8.6 3.9 -25.7 13 16 A S E -E 35 0B 0 22,-2.6 22,-3.2 -2,-0.3 2,-0.3 -0.918 10.2-169.7-124.8 154.2 8.4 2.8 -29.3 14 17 A C E -A 7 0A 1 -7,-1.5 -7,-2.8 -2,-0.3 2,-0.4 -0.997 5.8-157.6-149.5 132.5 10.0 -0.3 -30.8 15 18 A V E +A 6 0A 0 11,-0.4 11,-2.1 -2,-0.3 2,-0.3 -0.936 13.3 178.1-120.0 136.5 10.4 -1.4 -34.4 16 19 A G E -AC 5 25A 0 -11,-2.7 -11,-2.8 -2,-0.4 2,-0.4 -0.931 11.8-152.8-133.1 164.1 11.1 -5.0 -35.6 17 20 A V E -AC 4 24A 0 7,-2.8 7,-2.9 -2,-0.3 2,-0.6 -0.998 14.1-139.1-141.4 133.0 11.5 -6.7 -38.9 18 21 A F E + C 0 23A 36 -15,-0.6 2,-0.3 353,-0.4 5,-0.2 -0.846 47.7 144.2 -89.8 121.2 10.9 -10.3 -40.1 19 22 A Q E > + C 0 22A 39 3,-2.6 3,-1.5 -2,-0.6 -2,-0.1 -0.959 55.1 5.8-166.7 132.0 13.8 -11.1 -42.4 20 23 A H T 3 S- 0 0 166 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.838 128.4 -54.6 52.4 40.0 15.9 -14.1 -43.3 21 24 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.128 122.8 77.2 91.9 -19.5 13.8 -16.4 -41.2 22 25 A K E < S-C 19 0A 164 -3,-1.5 -3,-2.6 -5,-0.1 2,-0.5 -0.831 76.7-118.5-120.0 156.5 14.0 -14.5 -37.8 23 26 A V E -C 18 0A 19 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.847 29.3-160.8 -87.2 127.3 12.4 -11.4 -36.3 24 27 A E E -C 17 0A 67 -7,-2.9 -7,-2.8 -2,-0.5 2,-0.5 -0.959 10.0-148.9-107.3 129.0 15.1 -8.8 -35.5 25 28 A I E -C 16 0A 7 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.904 30.8-131.0 -91.8 127.5 14.2 -6.0 -33.0 26 29 A I - 0 0 4 -11,-2.1 -11,-0.4 -2,-0.5 2,-0.1 -0.679 9.0-139.2-102.2 125.0 16.3 -3.1 -34.3 27 30 A A - 0 0 36 -2,-0.4 6,-0.3 1,-0.1 5,-0.1 -0.420 21.2-127.2 -75.0 146.5 18.5 -0.9 -32.2 28 31 A N > - 0 0 12 4,-2.6 3,-2.0 6,-0.2 -1,-0.1 -0.214 41.6 -83.0 -80.9-177.3 18.6 2.9 -32.8 29 32 A D T 3 S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.554 131.1 55.6 -69.7 -6.7 21.8 4.8 -33.4 30 33 A Q T 3 S- 0 0 129 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.347 123.4-103.9-101.6 1.8 22.5 5.0 -29.7 31 34 A G S < S+ 0 0 50 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.392 77.2 136.4 94.2 -2.9 22.3 1.3 -29.3 32 35 A N - 0 0 71 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.696 44.3-159.5 -93.9 130.6 18.8 1.2 -27.8 33 36 A R S S+ 0 0 95 -2,-0.4 2,-0.3 -6,-0.3 -18,-0.3 0.469 85.1 47.8 -83.6 -10.8 16.1 -1.3 -29.0 34 37 A T S S- 0 0 16 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.2 -0.937 77.1-153.1-120.2 158.5 13.3 0.8 -27.6 35 38 A T E -E 13 0B 3 -22,-3.2 -22,-2.6 -2,-0.3 14,-0.1 -0.990 22.8-108.9-136.2 122.5 13.0 4.5 -28.3 36 39 A P E -E 12 0B 0 0, 0.0 2,-1.4 0, 0.0 -24,-0.3 -0.232 24.0-129.7 -48.3 137.2 11.3 7.2 -26.1 37 40 A S + 0 0 10 -26,-2.0 2,-0.4 11,-0.1 29,-0.4 -0.416 66.0 133.4 -82.8 56.1 8.1 8.5 -27.7 38 41 A Y - 0 0 28 -2,-1.4 11,-1.9 27,-0.1 2,-0.4 -0.891 39.4-171.1-115.6 136.6 9.4 12.1 -27.1 39 42 A V E -FG 48 64C 0 25,-2.5 25,-3.3 -2,-0.4 2,-0.4 -0.988 10.9-175.7-125.3 124.8 9.6 15.1 -29.4 40 43 A A E -FG 47 63C 0 7,-2.6 7,-3.5 -2,-0.4 2,-0.5 -0.921 10.2-158.3-118.6 140.6 11.5 18.2 -28.3 41 44 A F E +F 46 0C 1 21,-1.4 62,-0.2 -2,-0.4 5,-0.2 -0.980 17.7 169.8-120.3 124.5 11.8 21.5 -30.1 42 45 A T - 0 0 26 3,-2.3 63,-2.1 -2,-0.5 64,-0.1 -0.447 54.1 -83.9-111.4-169.1 14.7 23.9 -29.4 43 46 A D S S+ 0 0 131 61,-0.2 3,-0.1 62,-0.2 64,-0.1 0.747 126.2 22.0 -62.6 -25.2 16.0 27.1 -31.0 44 47 A T S S+ 0 0 109 1,-0.2 2,-0.3 61,-0.1 -1,-0.1 0.548 120.2 25.0-128.6 -15.9 17.9 24.9 -33.6 45 48 A E - 0 0 103 2,-0.0 -3,-2.3 0, 0.0 2,-0.6 -0.999 57.5-124.3-156.3 151.9 16.5 21.4 -34.0 46 49 A R E -F 41 0C 107 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.905 39.2-155.2 -91.9 118.8 13.6 19.1 -33.7 47 50 A L E -F 40 0C 23 -7,-3.5 -7,-2.6 -2,-0.6 2,-0.4 -0.817 10.8-169.9-103.2 135.7 14.8 16.3 -31.4 48 51 A I E > -F 39 0C 23 -2,-0.4 3,-0.6 -9,-0.2 2,-0.3 -0.976 49.0 -16.7-129.6 138.9 13.3 12.8 -31.4 49 52 A G T >> S+ 0 0 0 -11,-1.9 4,-2.5 -2,-0.4 3,-0.5 -0.555 124.6 3.2 79.8-132.1 13.8 9.8 -29.0 50 53 A D H 3> S+ 0 0 23 -2,-0.3 4,-3.7 1,-0.2 5,-0.3 0.899 129.3 54.2 -59.3 -49.8 16.6 9.8 -26.6 51 54 A A H <4 S+ 0 0 52 -3,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.818 113.5 46.4 -56.3 -33.5 18.1 13.2 -27.5 52 55 A A H X4 S+ 0 0 0 -3,-0.5 3,-0.7 -14,-0.2 4,-0.4 0.919 115.2 44.3 -69.9 -50.1 14.6 14.6 -26.7 53 56 A K H >< S+ 0 0 41 -4,-2.5 3,-1.4 1,-0.2 4,-0.2 0.922 109.4 57.1 -62.8 -44.9 14.2 12.6 -23.5 54 57 A N T 3< S+ 0 0 124 -4,-3.7 -1,-0.2 1,-0.2 3,-0.2 0.657 110.2 44.4 -59.5 -21.4 17.8 13.4 -22.3 55 58 A Q T X> S+ 0 0 35 -3,-0.7 3,-0.9 -4,-0.5 4,-0.9 0.383 77.2 108.3-105.6 4.7 17.1 17.2 -22.5 56 59 A V T <4 S+ 0 0 27 -3,-1.4 7,-0.2 -4,-0.4 -1,-0.1 0.744 76.6 56.8 -56.5 -25.6 13.6 17.4 -20.9 57 60 A A T 34 S+ 0 0 14 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.893 110.1 41.8 -74.8 -38.2 15.0 19.0 -17.8 58 61 A M T <4 S+ 0 0 139 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.526 131.8 25.4 -81.4 -9.3 16.6 22.0 -19.6 59 62 A N >X + 0 0 22 -4,-0.9 3,-1.0 -3,-0.1 4,-0.5 -0.274 69.7 154.4-155.5 53.5 13.6 22.4 -21.9 60 63 A P T 34 S+ 0 0 26 0, 0.0 3,-0.4 0, 0.0 -3,-0.1 0.754 70.9 55.4 -62.7 -32.4 10.4 21.0 -20.2 61 64 A T T 34 S+ 0 0 79 1,-0.2 29,-0.5 28,-0.1 -5,-0.0 0.665 113.1 40.6 -80.1 -16.5 7.7 23.1 -22.0 62 65 A N T <4 S+ 0 0 19 -3,-1.0 -21,-1.4 27,-0.1 2,-1.0 0.354 88.9 95.2-115.7 0.3 8.8 22.1 -25.5 63 66 A T E < -G 40 0C 0 -4,-0.5 -23,-0.3 -3,-0.4 2,-0.2 -0.855 64.1-161.8 -94.1 97.5 9.5 18.4 -24.9 64 67 A V E +G 39 0C 1 -25,-3.3 -25,-2.5 -2,-1.0 2,-0.3 -0.597 22.0 151.9 -78.7 144.6 6.2 16.8 -26.0 65 68 A F + 0 0 34 -2,-0.2 -27,-0.1 -27,-0.2 -54,-0.1 -0.908 46.9 52.1-158.8 169.0 5.5 13.2 -24.8 66 69 A D > + 0 0 20 -56,-0.8 3,-1.5 -29,-0.4 4,-0.4 0.696 56.5 143.4 68.9 24.6 2.2 11.3 -24.1 67 70 A A G >> + 0 0 6 -30,-0.4 3,-1.6 1,-0.3 4,-1.3 0.797 61.6 71.5 -64.2 -29.3 0.6 12.0 -27.5 68 71 A K G 34 S+ 0 0 19 1,-0.3 -1,-0.3 -58,-0.2 -58,-0.1 0.761 94.3 57.4 -55.5 -25.5 -0.9 8.5 -27.5 69 72 A R G <4 S+ 0 0 28 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.674 110.6 41.3 -79.8 -18.7 -3.2 9.9 -24.8 70 73 A L T X4 S+ 0 0 1 -3,-1.6 3,-1.4 -4,-0.4 -2,-0.2 0.553 89.0 112.3 -98.7 -15.2 -4.4 12.7 -27.0 71 74 A I T 3< S+ 0 0 2 -4,-1.3 3,-0.1 1,-0.2 84,-0.1 -0.395 85.5 7.5 -71.8 132.9 -4.8 10.7 -30.3 72 75 A G T 3 S+ 0 0 23 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.566 106.9 122.4 79.3 9.8 -8.3 10.2 -31.6 73 76 A R < - 0 0 67 -3,-1.4 -1,-0.2 78,-0.1 2,-0.2 -0.749 61.4-128.1-112.4 151.1 -9.8 12.5 -29.0 74 77 A R > - 0 0 158 -2,-0.3 3,-1.4 23,-0.2 6,-0.3 -0.608 28.2-122.9 -82.7 151.8 -11.8 15.7 -28.8 75 78 A F T 3 S+ 0 0 28 21,-1.0 6,-0.1 1,-0.3 22,-0.1 0.878 113.1 59.4 -64.4 -37.6 -10.4 18.6 -26.7 76 79 A D T 3 S+ 0 0 108 20,-0.2 2,-0.3 4,-0.1 -1,-0.3 0.250 79.5 125.7 -76.1 14.2 -13.6 18.6 -24.6 77 80 A D <> - 0 0 43 -3,-1.4 4,-2.0 1,-0.1 3,-0.4 -0.612 67.2-133.3 -73.4 132.3 -12.9 14.9 -23.7 78 81 A A H > S+ 0 0 86 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.893 108.1 53.7 -48.3 -45.2 -12.8 14.4 -19.9 79 82 A V H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.837 106.7 50.2 -60.2 -42.1 -9.6 12.4 -20.4 80 83 A V H > S+ 0 0 0 -3,-0.4 4,-2.0 -6,-0.3 -1,-0.2 0.925 113.6 45.5 -61.2 -45.9 -7.8 15.3 -22.3 81 84 A Q H X S+ 0 0 86 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.836 113.1 49.3 -70.5 -41.8 -8.8 17.8 -19.6 82 85 A S H >< S+ 0 0 78 -4,-2.5 3,-0.9 -5,-0.2 4,-0.4 0.972 115.5 43.3 -54.6 -57.9 -7.7 15.6 -16.7 83 86 A D H >X S+ 0 0 7 -4,-2.1 3,-1.5 1,-0.2 4,-0.8 0.784 98.2 72.6 -67.3 -34.2 -4.3 14.8 -18.3 84 87 A M H >< S+ 0 0 52 -4,-2.0 3,-0.9 1,-0.3 -1,-0.2 0.824 89.5 61.6 -49.1 -40.2 -3.5 18.3 -19.4 85 88 A K T << S+ 0 0 184 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.815 101.9 53.3 -56.9 -34.0 -2.9 19.3 -15.8 86 89 A H T <4 S+ 0 0 131 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.705 93.7 86.4 -78.4 -22.5 -0.0 16.8 -15.6 87 90 A W << - 0 0 21 -3,-0.9 4,-0.1 -4,-0.8 -26,-0.1 -0.592 59.8-156.2 -88.8 140.2 1.8 18.0 -18.7 88 91 A P S S+ 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.631 78.3 78.3 -82.9 -16.8 4.4 20.9 -18.7 89 92 A F S S- 0 0 7 -26,-0.2 2,-0.3 -24,-0.1 -27,-0.1 -0.605 90.4-106.8 -90.0 155.5 3.8 21.5 -22.4 90 93 A M E -H 101 0D 107 11,-1.0 11,-2.7 -29,-0.5 2,-0.5 -0.666 23.9-160.4 -90.0 137.2 0.7 23.5 -23.5 91 94 A V E -H 100 0D 7 -2,-0.3 9,-0.3 9,-0.3 2,-0.2 -0.974 16.1-167.9-113.5 120.6 -2.3 21.9 -25.2 92 95 A V E -H 99 0D 40 7,-1.1 7,-2.1 -2,-0.5 2,-0.7 -0.624 22.7-111.6-107.3 166.4 -4.6 24.2 -27.2 93 96 A N E -H 98 0D 81 -2,-0.2 2,-0.7 5,-0.2 7,-0.0 -0.877 25.9-179.9 -99.6 109.3 -8.1 24.0 -28.8 94 97 A D E > S-H 97 0D 66 3,-2.7 3,-0.7 -2,-0.7 -19,-0.1 -0.827 78.0 -48.6-108.3 89.7 -8.2 24.1 -32.6 95 98 A A T 3 S- 0 0 98 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.844 119.4 -38.1 49.9 44.6 -12.0 23.8 -33.3 96 99 A G T 3 S+ 0 0 22 1,-0.3 -21,-1.0 -22,-0.1 -1,-0.2 0.559 119.4 108.1 90.3 10.3 -12.6 20.9 -30.9 97 100 A R E < S-H 94 0D 105 -3,-0.7 -3,-2.7 -23,-0.2 -1,-0.3 -0.985 70.3-121.5-120.2 126.4 -9.3 19.2 -31.8 98 101 A P E +H 93 0D 1 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.409 33.2 176.1 -63.3 139.3 -6.4 19.0 -29.3 99 102 A K E -H 92 0D 28 -7,-2.1 -7,-1.1 13,-0.2 2,-0.5 -0.879 27.2-127.6-131.4 165.6 -3.1 20.6 -30.5 100 103 A V E -HI 91 111D 0 11,-2.0 11,-1.5 -2,-0.3 2,-0.5 -0.985 19.4-148.6-116.1 124.7 0.2 21.0 -28.6 101 104 A Q E +HI 90 110D 62 -11,-2.7 -11,-1.0 -2,-0.5 2,-0.3 -0.835 29.0 159.7 -95.2 127.5 1.6 24.5 -28.6 102 105 A V E - I 0 109D 2 7,-3.6 7,-2.7 -2,-0.5 2,-0.6 -0.887 43.1-109.6-135.0 166.4 5.4 24.7 -28.4 103 106 A E E + I 0 108D 78 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.921 39.6 172.4 -98.5 117.4 8.3 27.1 -29.2 104 107 A Y E > - I 0 107D 48 3,-3.0 3,-1.3 -2,-0.6 -61,-0.2 -0.973 67.1 -17.5-130.4 116.3 10.3 25.9 -32.2 105 108 A K T 3 S- 0 0 118 -63,-2.1 -62,-0.2 -2,-0.4 -1,-0.1 0.873 126.5 -52.3 55.9 43.7 13.1 28.0 -33.8 106 109 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -64,-0.1 -1,-0.3 0.118 120.8 100.5 87.7 -21.4 11.9 31.3 -32.1 107 110 A E E < S-I 104 0D 121 -3,-1.3 -3,-3.0 -64,-0.1 -1,-0.2 -0.745 76.2-117.4 -99.0 144.1 8.4 30.8 -33.3 108 111 A T E +I 103 0D 74 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.538 41.6 179.1 -67.3 140.7 5.3 29.5 -31.5 109 112 A K E -I 102 0D 90 -7,-2.7 -7,-3.6 -2,-0.2 2,-0.3 -0.993 17.6-156.0-149.1 144.6 4.0 26.4 -33.3 110 113 A S E -I 101 0D 38 -2,-0.3 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3,-1.6 1,-0.3 4,-0.3 0.778 107.9 65.7 -37.8 -43.0 0.4 -6.3 -5.4 309 312 A G T >< S+ 0 0 27 -4,-1.1 3,-0.6 1,-0.3 -1,-0.3 0.563 82.0 76.0 -66.8 -10.2 -2.4 -4.0 -6.7 310 313 A T T <> S+ 0 0 1 -3,-2.4 4,-0.8 -4,-0.2 -1,-0.3 0.566 84.2 68.4 -74.5 -5.6 -1.8 -5.2 -10.3 311 314 A L H <> S+ 0 0 29 -3,-1.6 4,-2.4 -4,-0.2 -1,-0.2 0.752 86.0 67.2 -86.0 -24.4 -3.6 -8.4 -9.3 312 315 A D H <> S+ 0 0 101 -3,-0.6 4,-2.8 -4,-0.3 5,-0.2 0.961 100.3 46.8 -59.4 -55.3 -7.0 -6.7 -8.9 313 316 A P H > S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.855 110.6 54.8 -59.7 -33.9 -7.3 -5.9 -12.7 314 317 A V H X S+ 0 0 0 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.960 111.0 44.1 -53.4 -54.0 -6.3 -9.6 -13.3 315 318 A E H X S+ 0 0 84 -4,-2.4 4,-2.3 1,-0.3 5,-0.2 0.923 114.3 50.8 -60.4 -43.1 -9.1 -10.8 -11.1 316 319 A K H X S+ 0 0 91 -4,-2.8 4,-1.4 1,-0.2 -1,-0.3 0.831 107.6 52.0 -63.4 -35.7 -11.4 -8.4 -12.6 317 320 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.932 109.7 50.1 -70.5 -43.3 -10.5 -9.4 -16.2 318 321 A L H X>S+ 0 0 8 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0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.950 106.2 51.5 -64.6 -48.5 -8.4 -9.3 -55.6 442 870 B V H X S+ 0 0 21 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.806 104.6 58.0 -65.3 -28.8 -6.1 -8.9 -52.5 443 871 B L H >< S+ 0 0 104 -4,-0.6 3,-0.8 -5,-0.2 -1,-0.2 0.947 106.2 48.7 -61.3 -51.5 -8.1 -5.9 -51.3 444 872 B V H 3< S+ 0 0 25 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 121.7 34.4 -50.3 -48.7 -11.4 -8.0 -51.2 445 873 B V H 3< S+ 0 0 0 -4,-1.8 18,-0.3 14,-0.1 -1,-0.2 0.309 81.4 144.4 -97.4 7.5 -9.7 -10.9 -49.3 446 874 B H 4 S+ 0 0 28 2,-0.2 3,-1.0 -281,-0.1 -280,-0.1 0.914 108.8 39.8 -84.0 -47.9 -7.1 -7.2 -41.9 449 877 B K T 34 S+ 0 0 106 1,-0.2 -1,-0.1 -3,-0.2 4,-0.1 0.883 114.9 55.6 -64.9 -38.1 -10.5 -6.3 -43.3 450 878 B A T >< S+ 0 0 1 -4,-2.0 3,-1.9 6,-0.1 6,-0.3 0.513 79.0 126.9 -73.1 -6.6 -11.6 -9.9 -42.7 451 879 B T T < S+ 0 0 84 -3,-1.0 -3,-0.1 1,-0.3 -238,-0.0 -0.363 82.2 5.3 -60.7 124.2 -10.6 -9.7 -39.0 452 880 B G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 -238,-0.1 -2,-0.1 0.159 101.0 129.4 90.6 -15.1 -13.5 -10.7 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-75.5 -48.6 -7.5 -17.2 -50.6 463 891 B F H X S+ 0 0 5 -4,-2.5 4,-2.7 -18,-0.3 -2,-0.2 0.929 109.9 47.6 -39.9 -59.0 -5.1 -14.3 -49.8 464 892 B M H X S+ 0 0 58 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.870 112.5 47.5 -62.1 -40.8 -2.2 -16.7 -49.2 465 893 B E H X S+ 0 0 19 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.851 113.0 49.7 -69.4 -34.9 -2.8 -18.7 -52.4 466 894 B L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.906 108.3 52.4 -69.4 -43.1 -3.1 -15.5 -54.5 467 895 B N H X S+ 0 0 12 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.886 113.2 44.6 -57.1 -42.4 0.1 -14.2 -53.0 468 896 B D H X S+ 0 0 29 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.865 112.4 52.1 -69.7 -42.8 1.9 -17.4 -54.0 469 897 B A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -67,-0.3 0.939 111.3 47.7 -54.8 -51.0 0.2 -17.4 -57.4 470 898 B W H X S+ 0 0 42 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.831 109.6 50.9 -65.4 -34.4 1.4 -13.8 -58.0 471 899 B S H X S+ 0 0 44 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.872 109.5 51.3 -74.8 -34.5 5.0 -14.5 -56.9 472 900 B E H X S+ 0 0 89 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.883 111.2 49.7 -60.7 -39.4 5.1 -17.4 -59.3 473 901 B F H < S+ 0 0 32 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.876 109.8 50.1 -66.3 -39.8 3.8 -15.0 -61.9 474 902 B E H < S+ 0 0 129 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.854 111.0 49.3 -65.1 -38.3 6.5 -12.4 -61.1 475 903 B N H < 0 0 133 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.852 360.0 360.0 -73.5 -35.7 9.3 -15.0 -61.3 476 904 B Q < 0 0 185 -4,-1.7 -3,-0.0 -5,-0.1 -4,-0.0 -0.067 360.0 360.0 -42.5 360.0 8.2 -16.4 -64.7