==== 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 3FZL . 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) . 23061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 12.7 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 . 34 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 2 0 1 0 1 0 0 0 1 0 2 0 0 0 0 0 1 0 0 1 1 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 1 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 70 0, 0.0 135,-0.7 0, 0.0 136,-0.5 0.000 360.0 360.0 360.0 131.4 28.7 24.4 7.1 2 6 A A - 0 0 7 15,-0.2 15,-0.6 133,-0.1 2,-0.2 -0.997 360.0-152.4-133.4 135.8 25.1 23.3 6.5 3 7 A V E -Ab 16 138A 0 134,-1.7 136,-2.2 -2,-0.4 2,-0.5 -0.648 11.5-138.5-106.4 160.7 23.8 19.8 6.4 4 8 A G E -Ab 15 139A 0 11,-2.5 11,-2.9 -2,-0.2 2,-0.5 -0.991 22.8-167.6-112.2 124.3 20.9 17.9 4.8 5 9 A I E -Ab 14 140A 0 134,-2.7 136,-1.8 -2,-0.5 2,-0.8 -0.976 15.6-156.3-116.1 124.6 19.1 15.5 7.1 6 10 A D E -Ab 13 141A 22 7,-2.4 7,-2.1 -2,-0.5 2,-0.9 -0.911 15.3-160.5 -88.5 106.7 16.7 12.9 5.8 7 11 A L E -A 12 0A 12 -2,-0.8 5,-0.2 134,-0.6 2,-0.1 -0.846 22.8-179.8 -90.0 98.1 14.7 12.3 9.0 8 12 A G - 0 0 12 -2,-0.9 59,-0.1 3,-0.8 57,-0.0 -0.375 39.6-114.3 -97.9 178.3 13.1 8.9 8.2 9 13 A T S S+ 0 0 22 -2,-0.1 56,-0.9 56,-0.1 57,-0.3 0.852 112.9 12.4 -78.4 -42.9 10.7 6.4 10.0 10 14 A T S S+ 0 0 44 1,-0.3 26,-1.5 54,-0.1 2,-0.3 0.718 136.2 17.5-102.5 -35.0 13.2 3.6 10.4 11 15 A Y E - C 0 35A 100 24,-0.3 -3,-0.8 25,-0.1 2,-0.3 -0.907 60.0-153.8-137.3 156.8 16.6 5.2 9.5 12 16 A S E -AC 7 34A 1 22,-2.2 22,-2.6 -2,-0.3 2,-0.3 -0.895 10.8-164.7-125.6 160.8 17.9 8.7 9.2 13 17 A C E -A 6 0A 0 -7,-2.1 -7,-2.4 -2,-0.3 2,-0.4 -0.990 3.0-156.3-147.0 148.0 20.8 9.9 7.1 14 18 A V E +A 5 0A 0 18,-0.5 11,-0.5 11,-0.4 2,-0.3 -0.993 12.8 179.0-133.2 135.4 22.9 13.1 7.1 15 19 A G E -A 4 0A 0 -11,-2.9 -11,-2.5 -2,-0.4 2,-0.4 -0.915 13.3-158.6-135.7 156.8 24.9 14.7 4.3 16 20 A V E -AD 3 23A 7 7,-2.2 7,-3.0 -2,-0.3 2,-0.8 -0.995 20.1-131.7-133.5 140.2 27.1 17.7 3.6 17 21 A F E + D 0 22A 84 -15,-0.6 2,-0.4 353,-0.5 5,-0.2 -0.812 43.8 158.0 -89.6 107.0 28.0 19.4 0.3 18 22 A Q E > + D 0 21A 37 3,-2.0 3,-0.7 -2,-0.8 -2,-0.1 -0.994 55.4 1.2-137.7 138.5 31.7 19.9 0.3 19 23 A H T 3 S- 0 0 178 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.772 125.8 -59.4 60.4 30.7 34.4 20.4 -2.4 20 24 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.753 124.1 78.2 75.8 29.8 31.8 20.3 -5.2 21 25 A K E < S-D 18 0A 116 -3,-0.7 -3,-2.0 -5,-0.1 2,-0.3 -0.970 82.6-108.1-164.9 141.3 30.5 16.8 -4.4 22 26 A V E -D 17 0A 15 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.645 24.7-154.8 -88.7 147.7 28.1 15.6 -1.7 23 27 A E E -D 16 0A 50 -7,-3.0 -7,-2.2 -2,-0.3 2,-1.6 -0.967 9.4-148.7-123.1 116.9 29.4 13.5 1.3 24 28 A I - 0 0 7 -2,-0.5 -9,-0.2 -9,-0.2 343,-0.0 -0.631 31.0-134.9 -83.8 84.5 27.0 11.1 3.1 25 29 A I - 0 0 4 -2,-1.6 -11,-0.4 -11,-0.5 2,-0.2 -0.101 15.5-136.0 -42.0 129.8 28.7 11.5 6.6 26 30 A A - 0 0 41 100,-0.1 6,-0.2 1,-0.1 104,-0.1 -0.638 19.7-115.0 -88.3 152.5 29.2 8.0 8.3 27 31 A N > - 0 0 12 4,-2.1 3,-3.1 -2,-0.2 -1,-0.1 -0.209 35.6 -89.2 -82.7 176.2 28.3 7.5 12.0 28 32 A D T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.661 133.3 49.2 -57.5 -15.1 30.6 6.6 15.0 29 33 A Q T 3 S- 0 0 114 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.393 122.3-108.4-104.2 -2.9 29.9 3.0 14.1 30 34 A G S < S+ 0 0 51 -3,-3.1 2,-0.4 1,-0.3 -2,-0.1 0.518 74.8 131.1 90.9 7.1 30.8 3.6 10.3 31 35 A N - 0 0 68 1,-0.1 -4,-2.1 2,-0.1 -1,-0.3 -0.797 52.8-147.2 -97.6 134.5 27.2 3.3 8.9 32 36 A R S S+ 0 0 106 -2,-0.4 -18,-0.5 -6,-0.2 2,-0.3 0.526 87.6 52.6 -81.8 -7.8 25.8 6.0 6.5 33 37 A T S S- 0 0 37 -20,-0.1 -20,-0.2 -22,-0.0 -6,-0.2 -0.929 71.4-156.6-116.4 156.4 22.3 5.5 7.9 34 38 A T E -C 12 0A 3 -22,-2.6 -22,-2.2 -2,-0.3 14,-0.1 -0.983 24.7-117.1-132.6 116.0 21.4 5.8 11.6 35 39 A P E -C 11 0A 0 0, 0.0 2,-1.5 0, 0.0 -24,-0.3 -0.178 22.8-123.0 -47.4 142.3 18.2 4.0 12.9 36 40 A S + 0 0 12 -26,-1.5 30,-0.4 11,-0.1 2,-0.3 -0.468 67.5 133.9 -89.8 59.7 15.7 6.5 14.4 37 41 A Y - 0 0 28 -2,-1.5 11,-2.4 27,-0.1 2,-0.3 -0.878 34.8-175.1-119.2 143.7 15.7 4.7 17.7 38 42 A V E -FG 47 63B 0 25,-1.8 25,-2.4 -2,-0.3 2,-0.3 -0.923 8.2-170.6-145.8 111.6 16.0 6.0 21.3 39 43 A A E -FG 46 62B 0 7,-2.9 7,-2.9 -2,-0.3 2,-0.5 -0.802 13.1-150.9-110.4 147.1 16.3 3.8 24.4 40 44 A F E +F 45 0B 0 21,-1.8 2,-0.3 -2,-0.3 62,-0.2 -0.973 21.5 174.3-119.1 123.4 16.1 4.6 28.1 41 45 A T E > -F 44 0B 27 3,-2.3 2,-4.7 -2,-0.5 3,-1.6 -0.796 50.0 -87.0-143.0 92.0 18.1 2.3 30.5 42 46 A D T 3 S+ 0 0 77 -2,-0.3 61,-0.1 1,-0.3 3,-0.1 0.139 122.1 16.5 55.7 -29.5 18.7 2.6 34.3 43 47 A T T 3 S+ 0 0 104 -2,-4.7 2,-0.3 1,-0.4 -1,-0.3 0.434 123.8 21.1-155.6 -23.7 21.7 4.9 33.9 44 48 A E E < -F 41 0B 99 -3,-1.6 -3,-2.3 2,-0.0 2,-0.4 -0.962 63.6-115.2-155.4 162.6 21.9 6.4 30.4 45 49 A R E -F 40 0B 97 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.961 29.1-155.3-110.5 134.4 20.0 7.3 27.2 46 50 A L E -F 39 0B 26 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.4 -0.897 10.1-175.0-115.7 131.0 20.9 5.6 23.9 47 51 A I E > -F 38 0B 22 -2,-0.4 3,-0.6 -9,-0.2 2,-0.4 -0.968 52.2 -7.6-125.8 141.4 20.3 6.9 20.3 48 52 A G T 3> S- 0 0 0 -11,-2.4 4,-2.0 -2,-0.4 5,-0.1 -0.682 126.6 -3.3 86.0-131.7 20.9 5.2 16.9 49 53 A D H 3> S+ 0 0 24 -2,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.859 130.0 60.9 -72.5 -38.3 22.6 1.8 16.7 50 54 A A H <> S+ 0 0 51 -3,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.923 112.6 39.7 -50.8 -44.8 23.3 1.6 20.4 51 55 A A H 4 S+ 0 0 0 -14,-0.3 3,-0.2 1,-0.2 -2,-0.2 0.824 111.9 54.8 -75.8 -36.1 19.4 1.8 20.9 52 56 A K H >< S+ 0 0 57 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.894 106.7 54.7 -61.4 -36.8 18.6 -0.5 18.0 53 57 A N H 3< S+ 0 0 68 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.687 107.8 44.4 -81.3 -21.7 20.9 -3.2 19.5 54 58 A Q T 3X S+ 0 0 17 -4,-0.8 4,-0.8 -3,-0.2 -1,-0.3 -0.004 78.0 109.5-105.6 28.9 19.4 -3.4 23.0 55 59 A V T <4 S+ 0 0 49 -3,-1.0 -1,-0.2 1,-0.2 7,-0.1 0.750 79.1 51.2 -72.7 -24.2 15.8 -3.5 21.8 56 60 A A T 4 S+ 0 0 46 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.860 112.5 45.9 -75.4 -33.7 15.5 -7.2 22.8 57 61 A M T 4 S+ 0 0 38 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.549 133.4 15.8 -87.4 -12.4 16.8 -6.4 26.3 58 62 A N S >< S+ 0 0 8 -4,-0.8 3,-1.6 379,-0.1 4,-0.5 -0.134 70.9 152.2-157.0 47.4 14.6 -3.4 26.9 59 63 A P T 3 S+ 0 0 52 0, 0.0 29,-0.1 0, 0.0 -4,-0.1 0.572 74.5 59.1 -65.6 -8.9 11.8 -3.4 24.2 60 64 A T T 3 S+ 0 0 77 1,-0.2 29,-0.4 28,-0.1 -5,-0.1 0.717 112.3 34.8-100.3 -26.6 9.4 -1.6 26.5 61 65 A N S < S+ 0 0 14 -3,-1.6 -21,-1.8 27,-0.1 2,-0.6 0.162 96.1 96.5-114.1 13.6 11.7 1.6 26.9 62 66 A T E -G 39 0B 0 -4,-0.5 -23,-0.3 -23,-0.2 2,-0.2 -0.911 61.2-160.9-108.1 106.5 13.1 1.6 23.3 63 67 A V E +G 38 0B 1 -25,-2.4 -25,-1.8 -2,-0.6 2,-0.3 -0.516 21.4 148.4 -94.6 146.8 11.1 4.0 21.1 64 68 A F + 0 0 34 -27,-0.2 -27,-0.1 -2,-0.2 -54,-0.1 -0.874 48.9 55.7-161.9-177.8 11.0 4.1 17.2 65 69 A D > + 0 0 18 -56,-0.9 3,-0.7 -2,-0.3 4,-0.3 0.812 58.4 147.5 45.5 34.7 8.5 5.0 14.5 66 70 A A T 3> + 0 0 9 -30,-0.4 4,-1.3 -57,-0.3 3,-0.5 0.636 62.8 67.8 -70.5 -12.3 8.1 8.5 16.0 67 71 A K T 34 S+ 0 0 26 -58,-0.2 -1,-0.2 1,-0.2 -58,-0.1 0.819 92.9 60.3 -73.6 -31.4 7.6 9.9 12.5 68 72 A R T <4 S+ 0 0 24 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.644 114.2 34.1 -66.6 -15.5 4.3 7.9 12.6 69 73 A L T >4 S+ 0 0 1 -3,-0.5 3,-1.3 -4,-0.3 -2,-0.2 0.569 88.5 117.2-110.7 -18.1 3.1 10.0 15.6 70 74 A I T 3< S- 0 0 1 -4,-1.3 80,-0.1 1,-0.2 3,-0.1 -0.279 89.4 -3.0 -64.9 133.0 4.7 13.4 14.9 71 75 A G T 3 S+ 0 0 13 1,-0.2 -1,-0.2 78,-0.2 79,-0.2 0.329 106.9 115.7 69.8 -9.3 2.2 16.3 14.4 72 76 A R < - 0 0 46 -3,-1.3 -1,-0.2 77,-0.1 2,-0.2 -0.416 64.9-119.3 -85.7 162.7 -0.8 13.9 14.7 73 77 A R > - 0 0 182 23,-0.1 3,-1.0 -2,-0.1 23,-0.3 -0.517 30.9-106.1 -93.4 169.9 -3.5 14.0 17.5 74 78 A F T 3 S+ 0 0 26 21,-4.0 22,-0.1 1,-0.3 -1,-0.1 0.853 119.5 49.8 -70.7 -35.2 -4.1 11.0 19.8 75 79 A D T 3 S+ 0 0 120 20,-0.4 -1,-0.3 4,-0.1 21,-0.1 0.426 78.5 130.7 -86.8 2.3 -7.3 10.0 18.1 76 80 A D S X> S- 0 0 49 -3,-1.0 4,-2.7 1,-0.1 3,-0.5 -0.295 70.0-120.8 -51.5 131.0 -5.8 10.1 14.5 77 81 A A H 3> S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.813 114.1 48.3 -42.6 -35.3 -6.7 6.9 12.7 78 82 A V H 3> S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.807 107.3 50.2 -83.8 -36.6 -2.9 6.3 12.3 79 83 A V H <> S+ 0 0 0 -3,-0.5 4,-1.5 -6,-0.2 -2,-0.2 0.897 116.6 46.7 -63.8 -38.0 -1.9 7.0 15.9 80 84 A Q H X S+ 0 0 74 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.989 113.4 44.5 -69.2 -56.8 -4.6 4.6 16.9 81 85 A S H >< S+ 0 0 69 -4,-2.5 3,-0.5 -5,-0.2 4,-0.2 0.800 115.1 46.8 -56.0 -39.4 -3.9 1.8 14.4 82 86 A D H >< S+ 0 0 8 -4,-1.8 3,-2.5 1,-0.2 -1,-0.2 0.893 97.4 72.1 -76.7 -37.1 -0.1 1.8 14.9 83 87 A M H >< S+ 0 0 57 -4,-1.5 3,-1.1 1,-0.3 -1,-0.2 0.676 83.9 68.5 -45.8 -32.6 -0.3 1.8 18.8 84 88 A K T << S+ 0 0 169 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 0.801 103.5 45.8 -62.0 -25.2 -1.5 -1.8 18.9 85 89 A H T < S+ 0 0 125 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.086 87.5 96.9-112.9 20.0 2.0 -2.9 17.7 86 90 A W < - 0 0 20 -3,-1.1 4,-0.1 2,-0.2 -23,-0.0 -0.955 59.5-150.7-121.2 114.3 4.4 -0.9 19.8 87 91 A P S S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.691 80.8 75.7 -44.3 -31.1 6.0 -2.5 22.9 88 92 A F S S- 0 0 8 -26,-0.2 2,-0.5 -29,-0.1 -2,-0.2 -0.354 92.4 -95.6 -88.5 169.6 6.2 1.0 24.4 89 93 A M E -H 100 0C 110 11,-0.7 11,-1.4 -29,-0.4 2,-0.5 -0.746 25.2-165.8 -94.8 126.4 3.5 3.1 25.8 90 94 A V E -H 99 0C 15 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.963 19.2-169.2-106.3 129.8 1.6 5.8 23.9 91 95 A V E -H 98 0C 43 7,-3.1 7,-1.6 -2,-0.5 2,-0.9 -0.944 23.5-125.0-127.1 134.1 -0.4 8.0 26.3 92 96 A N E -H 97 0C 68 -2,-0.4 2,-0.8 5,-0.2 -19,-0.0 -0.736 25.2-179.5 -83.7 105.4 -3.1 10.7 25.6 93 97 A D E > S-H 96 0C 65 3,-2.0 3,-1.9 -2,-0.9 -19,-0.1 -0.937 77.6 -41.4-100.1 100.8 -2.0 13.9 27.2 94 98 A A T 3 S- 0 0 102 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.727 117.4 -45.8 50.8 39.1 -4.9 16.2 26.4 95 99 A G T 3 S+ 0 0 20 1,-0.3 -21,-4.0 -22,-0.1 -20,-0.4 0.086 123.5 95.0 96.3 -24.5 -5.5 15.0 22.8 96 100 A R E < S-H 93 0C 166 -3,-1.9 -3,-2.0 -23,-0.3 -1,-0.3 -0.878 77.9-122.5 -96.2 131.7 -1.8 15.1 21.8 97 101 A P E -H 92 0C 4 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.279 26.2-169.3 -73.1 158.6 0.0 11.7 22.2 98 102 A K E -H 91 0C 28 -7,-1.6 -7,-3.1 13,-0.2 2,-0.5 -0.993 19.9-135.9-145.4 141.3 3.1 11.1 24.4 99 103 A V E -HI 90 110C 2 11,-3.2 11,-3.1 -2,-0.3 2,-0.4 -0.887 24.4-160.5 -93.6 128.0 5.6 8.2 24.8 100 104 A Q E +HI 89 109C 73 -11,-1.4 -11,-0.7 -2,-0.5 2,-0.3 -0.925 15.0 175.7-112.0 132.3 6.2 7.4 28.4 101 105 A V E - I 0 108C 2 7,-3.3 7,-2.0 -2,-0.4 2,-0.5 -0.829 37.0-110.5-130.0 167.5 9.3 5.5 29.4 102 106 A E E + I 0 107C 82 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.905 42.5 169.6 -90.2 127.0 11.3 4.2 32.4 103 107 A Y E > - I 0 106C 41 3,-2.1 3,-0.9 -2,-0.5 -58,-0.1 -0.863 68.4 -17.4-150.2 105.8 14.6 6.2 32.5 104 108 A K T 3 S- 0 0 88 -2,-0.3 3,-0.1 1,-0.2 -59,-0.0 0.789 123.4 -58.0 63.1 37.1 16.9 5.9 35.5 105 109 A G T 3 S+ 0 0 60 1,-0.2 2,-0.5 0, 0.0 -1,-0.2 0.253 121.4 100.2 81.7 -11.7 14.1 4.4 37.8 106 110 A E E < S-I 103 0C 86 -3,-0.9 -3,-2.1 -64,-0.0 2,-0.6 -0.911 75.9-127.6-107.8 128.8 11.9 7.4 37.2 107 111 A T E -I 102 0C 74 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.696 32.9-173.6 -76.9 115.7 9.1 7.2 34.7 108 112 A K E -I 101 0C 99 -7,-2.0 -7,-3.3 -2,-0.6 2,-0.4 -0.820 13.6-140.1-111.0 153.7 9.4 10.1 32.2 109 113 A S E -I 100 0C 51 -2,-0.3 2,-0.4 -9,-0.3 -9,-0.3 -0.914 16.1-164.4-119.6 145.4 7.0 11.2 29.4 110 114 A F E -I 99 0C 25 -11,-3.1 -11,-3.2 -2,-0.4 -2,-0.0 -0.985 18.6-138.5-138.9 123.6 7.9 12.5 25.9 111 115 A Y >> - 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