==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 26-JAN-09 3FZK . COMPND 2 MOLECULE: HEAT SHOCK COGNATE 71 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.DOKURNO,D.S.WILLIAMSON,J.B.MURRAY,A.E.SURGENOR . 488 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 12.5 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 . 8 1.6 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 2 0 2 1 0 1 1 0 2 0 0 0 1 0 0 2 0 0 0 0 1 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 1 0 0 0 2 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 2 0 3 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 . 1 2 0 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 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 5 A P 0 0 63 0, 0.0 136,-0.8 0, 0.0 135,-0.6 0.000 360.0 360.0 360.0 137.5 28.7 24.2 7.2 2 6 A A E -a 137 0A 6 15,-0.2 15,-0.6 134,-0.1 2,-0.2 -0.999 360.0-157.6-132.8 128.4 25.1 23.3 6.5 3 7 A V E -aB 138 16A 0 134,-2.3 136,-1.9 -2,-0.4 2,-0.4 -0.674 11.7-138.2-106.3 160.3 23.9 19.7 6.5 4 8 A G E -aB 139 15A 0 11,-1.9 11,-2.8 -2,-0.2 2,-0.4 -0.959 23.2-162.1-114.3 134.5 20.9 18.0 4.8 5 9 A I E -aB 140 14A 0 134,-2.7 136,-1.8 -2,-0.4 2,-0.7 -0.986 17.4-158.3-127.0 115.7 19.1 15.6 7.1 6 10 A D E -aB 141 13A 9 7,-2.1 7,-2.2 -2,-0.4 2,-1.0 -0.863 16.3-160.4 -79.4 112.3 16.7 12.8 6.0 7 11 A L E - B 0 12A 8 -2,-0.7 5,-0.2 134,-0.5 2,-0.1 -0.831 21.7-168.1-101.1 90.3 14.7 12.2 9.3 8 12 A G - 0 0 10 -2,-1.0 59,-0.1 3,-0.7 57,-0.1 -0.296 34.7-122.1 -86.0 161.8 13.3 8.8 8.5 9 13 A T S S+ 0 0 26 1,-0.1 56,-0.9 58,-0.1 58,-0.3 0.888 113.9 11.3 -63.5 -42.1 10.7 6.6 10.2 10 14 A T S S+ 0 0 65 1,-0.3 26,-1.9 54,-0.1 2,-0.3 0.696 137.1 14.0-107.0 -35.8 13.2 3.8 10.7 11 15 A Y E - C 0 35A 57 24,-0.3 -3,-0.7 25,-0.1 -1,-0.3 -0.976 61.5-146.8-142.5 155.2 16.6 5.3 9.9 12 16 A S E -BC 7 34A 0 22,-3.9 22,-2.2 -2,-0.3 2,-0.4 -0.872 9.3-162.5-122.0 159.6 18.1 8.9 9.4 13 17 A C E -B 6 0A 0 -7,-2.2 -7,-2.1 -2,-0.3 2,-0.4 -0.997 3.2-157.0-142.6 143.9 20.9 10.1 7.1 14 18 A V E -B 5 0A 1 11,-0.5 11,-2.5 18,-0.4 2,-0.3 -0.983 12.1-178.1-125.7 127.8 23.0 13.3 7.1 15 19 A G E -BD 4 24A 0 -11,-2.8 -11,-1.9 -2,-0.4 2,-0.3 -0.833 10.5-163.3-115.8 161.8 24.8 14.7 4.1 16 20 A V E -BD 3 23A 5 7,-1.3 7,-3.0 -2,-0.3 2,-0.7 -0.964 16.7-140.5-142.9 127.6 27.1 17.7 3.6 17 21 A F E + D 0 22A 83 -15,-0.6 2,-0.3 353,-0.5 5,-0.3 -0.842 43.7 148.5 -85.3 111.5 27.9 19.2 0.2 18 22 A Q + 0 0 46 3,-2.7 3,-0.3 -2,-0.7 -2,-0.1 -0.984 54.6 16.3-150.0 146.3 31.6 20.1 0.4 19 23 A H S S- 0 0 177 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.789 130.1 -58.3 54.7 34.5 34.4 20.3 -2.3 20 24 A G S S+ 0 0 66 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.832 124.5 75.3 75.0 39.0 31.9 20.2 -5.2 21 25 A K S S- 0 0 107 -3,-0.3 -3,-2.7 2,-0.0 2,-0.5 -0.950 82.1-108.7 179.1 133.4 30.4 17.0 -4.1 22 26 A V E -D 17 0A 11 -2,-0.3 2,-0.6 -5,-0.3 -5,-0.3 -0.767 24.6-160.1 -89.0 129.0 28.0 15.6 -1.5 23 27 A E E -D 16 0A 55 -7,-3.0 -7,-1.3 -2,-0.5 2,-0.7 -0.936 11.1-145.5-104.6 111.6 29.6 13.4 1.3 24 28 A I E -D 15 0A 6 -2,-0.6 -9,-0.2 -9,-0.2 9,-0.1 -0.648 30.4-125.0 -76.3 112.5 27.0 11.2 3.1 25 29 A I - 0 0 5 -11,-2.5 -11,-0.5 -2,-0.7 2,-0.3 -0.318 13.4-139.4 -75.5 135.7 28.4 11.2 6.7 26 30 A A - 0 0 45 1,-0.1 6,-0.2 100,-0.1 -1,-0.1 -0.680 22.7-127.6 -87.0 139.6 29.2 7.9 8.4 27 31 A N > - 0 0 11 4,-2.7 3,-1.8 -2,-0.3 -1,-0.1 -0.067 39.5 -79.5 -78.0-167.0 28.2 7.8 12.1 28 32 A D T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.706 134.2 51.0 -71.9 -13.7 30.5 6.8 15.1 29 33 A Q T 3 S- 0 0 122 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.413 122.9-105.6-102.3 -0.7 29.9 3.2 14.2 30 34 A G S < S+ 0 0 53 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.532 75.8 133.2 90.8 8.6 30.8 3.7 10.5 31 35 A N - 0 0 70 1,-0.1 -4,-2.7 2,-0.1 -1,-0.3 -0.792 53.5-145.3 -98.0 139.5 27.3 3.5 9.1 32 36 A R S S+ 0 0 106 -2,-0.4 -18,-0.4 -6,-0.2 2,-0.3 0.525 89.1 47.8 -84.0 -6.1 25.8 6.0 6.6 33 37 A T S S- 0 0 41 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.2 -0.964 72.0-153.5-125.8 160.1 22.4 5.7 8.2 34 38 A T E -C 12 0A 2 -22,-2.2 -22,-3.9 -2,-0.3 14,-0.1 -0.988 27.1-113.3-128.5 124.7 21.5 5.8 11.8 35 39 A P E -C 11 0A 12 0, 0.0 2,-1.8 0, 0.0 -24,-0.3 -0.388 23.4-126.4 -53.9 137.2 18.4 4.1 13.2 36 40 A S + 0 0 13 -26,-1.9 30,-0.4 11,-0.1 2,-0.3 -0.328 67.7 132.0 -81.9 57.8 15.9 6.7 14.4 37 41 A Y - 0 0 28 -2,-1.8 11,-2.9 27,-0.1 2,-0.4 -0.861 38.2-171.2-117.2 143.3 15.8 4.9 17.8 38 42 A V E -FG 47 63B 0 25,-2.0 25,-2.7 -2,-0.3 2,-0.4 -0.990 8.0-167.5-134.8 125.1 16.1 6.2 21.4 39 43 A A E -FG 46 62B 0 7,-2.8 7,-2.7 -2,-0.4 2,-0.5 -0.939 9.0-152.7-118.8 135.8 16.5 4.0 24.5 40 44 A F E +F 45 0B 0 21,-3.0 2,-0.2 -2,-0.4 62,-0.2 -0.913 23.2 170.6-107.0 128.6 16.2 4.8 28.1 41 45 A T - 0 0 28 3,-1.7 63,-3.0 -2,-0.5 64,-0.1 -0.639 49.4 -90.3-124.8-175.9 18.1 2.8 30.7 42 46 A D S S+ 0 0 83 -2,-0.2 61,-0.1 61,-0.2 3,-0.1 0.613 123.2 22.7 -68.5 -15.7 19.0 2.9 34.5 43 47 A T S S- 0 0 103 1,-0.3 2,-0.3 62,-0.0 -1,-0.2 0.600 122.7 -4.3-132.7 -20.0 22.1 4.8 33.8 44 48 A E - 0 0 98 2,-0.0 -3,-1.7 -5,-0.0 2,-0.5 -0.985 61.2 -95.7-170.9 165.2 21.9 6.8 30.4 45 49 A R E -F 40 0B 88 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.909 32.2-161.9-101.0 129.2 20.2 7.7 27.1 46 50 A L E -F 39 0B 33 -7,-2.7 -7,-2.8 -2,-0.5 2,-0.3 -0.933 5.9-170.9-108.5 132.9 21.2 5.8 23.9 47 51 A I E > -F 38 0B 23 -2,-0.4 3,-0.7 -9,-0.2 -9,-0.2 -0.950 50.8 -11.3-120.3 144.7 20.4 7.1 20.3 48 52 A G T >> S+ 0 0 0 -11,-2.9 4,-1.8 -2,-0.3 3,-0.9 -0.508 126.5 2.8 81.3-144.8 20.7 5.4 17.0 49 53 A D H 3> S+ 0 0 23 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.795 131.0 55.8 -44.4 -46.4 22.6 2.0 16.6 50 54 A A H <> S+ 0 0 49 -3,-0.7 4,-0.8 1,-0.2 -1,-0.3 0.873 110.4 46.2 -59.9 -36.7 23.2 1.8 20.3 51 55 A A H <4 S+ 0 0 0 -3,-0.9 -2,-0.2 -14,-0.3 -1,-0.2 0.824 114.7 46.9 -75.6 -31.5 19.4 2.1 20.9 52 56 A K H >< S+ 0 0 87 -4,-1.8 3,-1.4 -15,-0.2 -2,-0.2 0.871 105.1 59.0 -76.0 -35.8 18.6 -0.5 18.2 53 57 A N H 3< S+ 0 0 78 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.817 110.3 43.3 -62.9 -31.3 21.1 -3.0 19.3 54 58 A Q T 3X S+ 0 0 18 -4,-0.8 4,-0.7 1,-0.2 -1,-0.3 0.013 76.9 109.9-107.8 21.6 19.5 -3.3 22.8 55 59 A V T <4 S+ 0 0 47 -3,-1.4 -1,-0.2 1,-0.2 7,-0.1 0.666 77.9 54.8 -71.9 -18.1 15.8 -3.3 21.8 56 60 A A T 4 S+ 0 0 50 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.821 109.5 45.6 -84.1 -25.8 15.5 -7.0 22.8 57 61 A M T 4 S+ 0 0 37 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.561 133.3 16.1 -89.3 -11.4 16.8 -6.3 26.4 58 62 A N < + 0 0 7 -4,-0.7 3,-0.4 379,-0.1 -1,-0.2 -0.266 66.7 153.3-160.6 54.5 14.6 -3.2 26.9 59 63 A P S S+ 0 0 55 0, 0.0 3,-0.3 0, 0.0 29,-0.1 0.710 73.5 61.2 -69.5 -13.9 11.8 -3.0 24.3 60 64 A T S S+ 0 0 67 1,-0.2 29,-0.4 27,-0.1 -5,-0.0 0.876 111.7 32.8 -84.1 -44.8 9.6 -1.0 26.8 61 65 A N S S+ 0 0 15 -3,-0.4 -21,-3.0 -21,-0.2 2,-0.6 0.061 98.4 99.5-103.2 17.8 11.8 2.0 27.2 62 66 A T E -G 39 0B 0 -3,-0.3 2,-0.3 -23,-0.3 -23,-0.3 -0.916 60.5-162.1-102.5 105.6 13.2 1.7 23.6 63 67 A V E +G 38 0B 1 -25,-2.7 -25,-2.0 -2,-0.6 2,-0.2 -0.622 21.5 146.2 -90.4 134.9 11.2 4.3 21.4 64 68 A F + 0 0 36 -2,-0.3 -27,-0.1 -27,-0.2 -54,-0.1 -0.867 48.7 50.7-145.8-174.8 11.0 4.2 17.5 65 69 A D > + 0 0 24 -56,-0.9 3,-1.8 -2,-0.2 4,-0.3 0.736 60.5 146.4 53.5 22.9 8.6 5.1 14.7 66 70 A A G >> + 0 0 8 -30,-0.4 4,-1.5 1,-0.3 3,-0.8 0.640 59.2 71.6 -62.6 -17.0 8.1 8.5 16.3 67 71 A K G 34 S+ 0 0 17 -58,-0.3 -1,-0.3 1,-0.2 -58,-0.1 0.583 91.3 58.4 -77.1 -10.5 7.7 10.0 12.8 68 72 A R G <4 S+ 0 0 27 -3,-1.8 -1,-0.2 -59,-0.1 -2,-0.2 0.604 113.7 38.5 -88.1 -12.5 4.3 8.2 12.7 69 73 A L T X4 S+ 0 0 1 -3,-0.8 3,-1.4 -4,-0.3 -2,-0.2 0.601 88.2 111.5-107.1 -22.3 3.2 10.2 15.8 70 74 A I T 3< S+ 0 0 1 -4,-1.5 3,-0.1 1,-0.3 80,-0.1 -0.369 90.7 1.7 -66.6 128.6 4.8 13.7 15.2 71 75 A G T 3 S+ 0 0 19 1,-0.3 -1,-0.3 78,-0.1 2,-0.2 0.404 106.2 118.9 73.7 -0.9 2.3 16.5 14.5 72 76 A R < - 0 0 38 -3,-1.4 -1,-0.3 77,-0.1 2,-0.1 -0.596 62.3-125.7 -95.8 156.9 -0.7 14.2 15.0 73 77 A R > - 0 0 177 -2,-0.2 3,-0.9 23,-0.2 23,-0.2 -0.377 36.2-102.1 -87.5 174.9 -3.4 14.3 17.6 74 78 A F T 3 S+ 0 0 25 21,-2.7 22,-0.1 1,-0.2 6,-0.1 0.838 117.9 47.7 -80.1 -28.1 -4.1 11.3 19.7 75 79 A D T 3 S+ 0 0 126 20,-0.3 -1,-0.2 4,-0.1 21,-0.1 0.315 75.0 137.3 -99.3 13.9 -7.1 10.0 17.9 76 80 A D <> - 0 0 46 -3,-0.9 4,-2.2 1,-0.2 3,-0.4 -0.302 67.7-121.2 -44.3 129.4 -5.5 10.3 14.4 77 81 A A H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 113.8 52.3 -40.6 -42.8 -6.6 7.0 12.7 78 82 A V H > S+ 0 0 42 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.807 106.1 47.0 -70.2 -40.6 -2.8 6.5 12.4 79 83 A V H >> S+ 0 0 0 -3,-0.4 4,-1.6 -6,-0.2 3,-0.7 0.939 114.6 51.3 -66.9 -45.0 -1.7 7.0 16.0 80 84 A Q H 3X S+ 0 0 65 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.888 110.9 45.9 -57.5 -41.7 -4.5 4.7 17.0 81 85 A S H 3< S+ 0 0 65 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.551 115.2 44.0 -87.9 -8.5 -3.6 1.9 14.6 82 86 A D H X< S+ 0 0 9 -4,-0.9 3,-1.3 -3,-0.7 -1,-0.2 0.572 98.6 72.1-104.5 -21.6 0.2 1.8 15.2 83 87 A M H >< S+ 0 0 54 -4,-1.6 3,-1.0 1,-0.3 -2,-0.2 0.762 87.6 67.3 -58.9 -29.9 -0.2 2.0 19.1 84 88 A K T 3< S+ 0 0 170 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.771 106.5 38.8 -61.2 -27.6 -1.4 -1.5 18.8 85 89 A H T < S+ 0 0 123 -3,-1.3 -1,-0.2 -4,-0.0 -2,-0.2 0.035 91.7 97.2-120.6 22.7 2.1 -2.7 17.8 86 90 A W < - 0 0 22 -3,-1.0 4,-0.1 2,-0.2 -23,-0.1 -0.962 54.9-155.6-122.3 121.5 4.5 -0.6 19.9 87 91 A P S S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.793 78.6 79.6 -66.4 -27.4 6.1 -2.0 23.1 88 92 A F S S- 0 0 6 -26,-0.2 2,-0.5 -29,-0.1 -2,-0.2 -0.377 91.2-105.3 -76.5 162.4 6.6 1.6 24.4 89 93 A M E -H 100 0C 111 11,-0.9 11,-3.3 -29,-0.4 2,-0.6 -0.816 21.6-161.2-102.1 125.7 3.7 3.5 25.8 90 94 A V E -H 99 0C 20 -2,-0.5 9,-0.2 9,-0.2 2,-0.2 -0.957 17.9-171.7-100.4 114.4 1.8 6.3 24.1 91 95 A V E -H 98 0C 46 7,-2.4 7,-1.2 -2,-0.6 2,-0.6 -0.475 24.3-115.4 -93.4 167.5 -0.2 8.3 26.7 92 96 A N E -H 97 0C 70 5,-0.2 2,-1.0 -2,-0.2 7,-0.0 -0.938 22.0-171.0-112.1 109.8 -2.7 11.1 26.0 93 97 A D E > S-H 96 0C 78 3,-3.2 3,-2.1 -2,-0.6 -19,-0.1 -0.821 78.8 -48.8 -99.6 96.8 -1.7 14.6 27.1 94 98 A A T 3 S- 0 0 103 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.861 120.0 -39.2 39.7 50.7 -5.0 16.5 26.5 95 99 A G T 3 S+ 0 0 23 1,-0.3 -21,-2.7 -22,-0.1 -20,-0.3 0.332 121.7 100.1 89.2 -9.2 -5.3 15.0 23.0 96 100 A R E < S-H 93 0C 153 -3,-2.1 -3,-3.2 -23,-0.2 -1,-0.3 -0.904 73.2-122.8-103.2 134.7 -1.6 15.2 22.0 97 101 A P E -H 92 0C 3 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.560 28.0-177.7 -78.1 146.5 0.4 11.9 22.2 98 102 A K E -H 91 0C 19 -7,-1.2 -7,-2.4 -2,-0.2 2,-0.4 -0.974 26.9-124.1-140.0 141.6 3.5 11.7 24.4 99 103 A V E -HI 90 110C 0 11,-3.3 11,-1.9 -2,-0.3 2,-0.5 -0.775 25.8-151.9 -87.6 130.2 5.8 8.6 24.7 100 104 A Q E +HI 89 109C 68 -11,-3.3 -11,-0.9 -2,-0.4 2,-0.3 -0.900 24.6 159.8-106.8 131.2 6.2 7.5 28.4 101 105 A V E - I 0 108C 2 7,-3.5 7,-2.2 -2,-0.5 2,-0.5 -0.841 41.7-107.3-136.8 177.5 9.3 5.6 29.5 102 106 A E E + I 0 107C 75 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.963 37.3 175.8-109.7 124.1 11.5 4.7 32.5 103 107 A Y E > S- I 0 106C 50 3,-2.4 3,-1.2 -2,-0.5 -61,-0.2 -0.991 70.3 -23.8-141.0 119.5 14.7 6.6 32.6 104 108 A K T 3 S- 0 0 110 -63,-3.0 -62,-0.2 -2,-0.4 2,-0.1 0.753 123.2 -59.0 41.2 35.4 17.2 6.3 35.5 105 109 A G T 3 S+ 0 0 56 1,-0.3 2,-0.4 -64,-0.1 -1,-0.3 -0.138 116.4 107.2 92.2 -40.5 14.1 5.0 37.6 106 110 A E E < S-I 103 0C 94 -3,-1.2 -3,-2.4 -2,-0.1 2,-0.6 -0.621 76.9-121.9 -70.1 127.2 12.0 8.2 37.2 107 111 A T E -I 102 0C 71 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.653 39.4-167.8 -64.5 112.8 9.0 7.6 34.9 108 112 A K E -I 101 0C 98 -7,-2.2 -7,-3.5 -2,-0.6 2,-0.3 -0.795 13.0-157.2-109.6 152.7 9.5 10.2 32.1 109 113 A S E -I 100 0C 43 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.956 10.5-176.1-129.8 149.9 7.2 11.5 29.3 110 114 A F E -I 99 0C 26 -11,-1.9 -11,-3.3 -2,-0.3 -2,-0.0 -0.991 26.7-124.1-150.1 130.4 8.1 13.1 26.0 111 115 A Y >> - 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0 0 4 -3,-1.7 4,-1.8 1,-0.2 3,-0.6 -0.455 65.9-147.6 -63.9 118.6 15.0 -5.3 -6.6 340 344 A P H 3> S+ 0 0 34 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.905 93.7 58.3 -55.7 -47.9 15.4 -5.7 -10.4 341 345 A K H 3> S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.853 108.7 47.5 -49.7 -38.3 11.9 -7.1 -10.9 342 346 A I H <> S+ 0 0 1 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.898 110.9 48.6 -72.6 -44.6 10.4 -3.9 -9.4 343 347 A Q H X S+ 0 0 37 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.851 115.2 49.0 -56.6 -36.2 12.6 -1.6 -11.5 344 348 A K H X S+ 0 0 112 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.873 107.7 51.3 -70.8 -50.1 11.4 -3.8 -14.4 345 349 A L H X S+ 0 0 10 -4,-2.7 4,-0.6 -5,-0.2 -2,-0.2 0.889 112.9 47.7 -52.0 -42.4 7.7 -3.7 -13.6 346 350 A L H >X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 3,-0.9 0.931 111.1 47.3 -74.2 -53.1 7.9 0.1 -13.4 347 351 A Q H 3<>S+ 0 0 70 -4,-2.0 5,-2.7 1,-0.2 6,-0.7 0.972 111.9 53.0 -46.8 -57.8 9.8 0.6 -16.6 348 352 A D H 3<5S+ 0 0 90 -4,-2.8 3,-0.3 3,-0.2 -2,-0.2 0.644 107.9 51.9 -57.9 -16.3 7.3 -1.8 -18.3 349 353 A F H <<5S+ 0 0 23 -3,-0.9 2,-2.7 -4,-0.6 -1,-0.2 0.899 106.0 53.2 -75.0 -54.1 4.4 0.5 -16.8 350 354 A F T ><5S- 0 0 9 -4,-2.7 3,-5.1 3,-0.2 -1,-0.2 -0.364 127.1-101.9 -83.4 61.8 6.0 3.6 -18.3 351 355 A N T 3 5S- 0 0 133 -2,-2.7 -3,-0.2 -3,-0.3 -1,-0.2 0.623 83.7 -44.9 15.0 44.7 6.0 1.9 -21.6 352 356 A G T 3 > - 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