==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 27-NOV-08 3FE1 . COMPND 2 MOLECULE: HEAT SHOCK 70 KDA PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WISNIEWSKA,L.LEHTIO,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA, . 1147 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 870 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 15.9 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 21 1.8 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 . 84 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 358 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 4 0 2 4 0 5 1 0 4 5 0 0 3 0 0 6 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 1 3 3 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 6 4 5 6 0 3 3 3 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 . 6 6 0 6 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 5 A M 0 0 202 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.3 22.4 -10.3 48.0 2 6 A E - 0 0 89 377,-0.1 2,-0.4 135,-0.0 135,-0.1 -0.489 360.0-161.9 -70.6 126.3 22.4 -7.4 45.4 3 7 A L - 0 0 45 133,-0.3 136,-0.3 -2,-0.3 135,-0.3 -0.903 6.3-146.9-109.4 138.9 20.2 -8.1 42.3 4 8 A A - 0 0 6 -2,-0.4 15,-0.6 15,-0.1 2,-0.3 -0.699 18.4-138.2 -93.4 155.5 20.5 -6.2 39.0 5 9 A V E -Ab 18 140A 0 134,-1.9 136,-2.2 -2,-0.3 2,-0.5 -0.749 4.8-131.3-116.6 158.1 17.4 -5.6 36.8 6 10 A G E -Ab 17 141A 0 11,-2.8 11,-2.6 -2,-0.3 2,-0.4 -0.954 25.7-166.9-108.0 129.1 16.6 -5.7 33.1 7 11 A I E -Ab 16 142A 0 134,-2.8 136,-1.7 -2,-0.5 2,-0.8 -0.983 16.5-157.6-123.9 120.2 14.7 -2.7 31.7 8 12 A D E -A 15 0A 18 7,-2.8 7,-2.1 -2,-0.4 2,-1.1 -0.894 11.4-163.3 -84.9 107.3 13.0 -2.4 28.4 9 13 A L - 0 0 9 -2,-0.8 5,-0.2 134,-0.5 2,-0.2 -0.840 24.4-170.9 -93.4 91.6 12.9 1.4 27.8 10 14 A G - 0 0 8 -2,-1.1 59,-0.2 1,-0.1 4,-0.1 -0.472 36.2-119.5 -93.3 157.8 10.3 1.3 25.1 11 15 A T S S+ 0 0 15 -2,-0.2 56,-0.7 2,-0.1 58,-0.3 0.934 112.2 4.7 -57.3 -47.0 9.0 4.0 22.7 12 16 A T S S+ 0 0 22 1,-0.3 26,-2.2 54,-0.1 2,-0.4 0.764 137.5 26.4-111.2 -37.1 5.4 3.6 24.1 13 17 A Y E -E 37 0B 40 24,-0.3 -1,-0.3 25,-0.1 2,-0.2 -0.996 62.7-159.9-135.6 134.7 5.7 1.1 27.0 14 18 A S E -E 36 0B 0 22,-3.5 22,-2.7 -2,-0.4 2,-0.3 -0.696 9.1-167.6-107.6 162.6 8.6 0.3 29.3 15 19 A C E -A 8 0A 0 -7,-2.1 -7,-2.8 -2,-0.2 2,-0.4 -0.994 7.5-156.9-154.8 144.5 9.0 -2.9 31.4 16 20 A V E +A 7 0A 0 18,-0.4 11,-2.6 11,-0.4 2,-0.3 -0.997 13.6 175.3-133.1 131.8 11.3 -4.1 34.2 17 21 A G E -AC 6 26A 0 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.3 -0.905 14.4-154.0-129.6 163.0 12.2 -7.6 35.3 18 22 A V E -AC 5 25A 0 7,-2.2 7,-2.8 -2,-0.3 2,-0.8 -1.000 16.9-134.9-137.5 133.2 14.5 -9.3 37.8 19 23 A F E + C 0 24A 32 -15,-0.6 2,-0.4 353,-0.4 5,-0.2 -0.798 45.0 155.5 -87.5 110.8 16.1 -12.8 37.7 20 24 A Q E > - C 0 23A 62 3,-3.0 3,-1.6 -2,-0.8 -2,-0.1 -0.994 52.1 -11.1-146.2 130.5 15.6 -14.2 41.2 21 25 A Q T 3 S- 0 0 195 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.894 128.2 -40.6 51.6 57.1 15.4 -17.7 42.8 22 26 A G T 3 S+ 0 0 63 1,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.240 125.7 69.5 93.3 -42.3 15.1 -19.8 39.7 23 27 A R E < S-C 20 0A 163 -3,-1.6 -3,-3.0 -2,-0.3 2,-0.6 -0.687 74.5-118.2-125.8 157.4 12.8 -17.5 37.8 24 28 A V E -C 19 0A 14 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.847 29.4-160.6 -93.3 122.1 12.4 -14.1 36.0 25 29 A E E -C 18 0A 38 -7,-2.8 -7,-2.2 -2,-0.6 2,-0.5 -0.922 6.5-152.3-105.3 127.2 9.8 -11.8 37.7 26 30 A I E -C 17 0A 7 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.867 28.4-124.4 -97.5 128.7 8.3 -9.0 35.7 27 31 A L - 0 0 5 -11,-2.6 -11,-0.4 -2,-0.5 2,-0.2 -0.595 10.8-135.6 -94.3 136.1 7.3 -6.3 38.1 28 32 A A - 0 0 58 -2,-0.3 6,-0.2 1,-0.1 104,-0.1 -0.547 26.0-137.6 -82.1 149.0 3.8 -4.8 38.4 29 33 A N > - 0 0 16 4,-2.0 3,-2.5 -2,-0.2 -1,-0.1 -0.100 39.0 -65.9 -99.5-168.3 3.6 -1.0 38.7 30 34 A D T 3 S+ 0 0 91 1,-0.3 -2,-0.0 2,-0.1 20,-0.0 0.728 136.6 38.7 -52.8 -25.8 1.6 1.6 40.8 31 35 A Q T 3 S- 0 0 106 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.184 123.5 -99.8-111.6 15.5 -1.6 0.5 39.1 32 36 A G S < S+ 0 0 52 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.572 76.8 140.1 85.3 6.6 -0.8 -3.2 39.0 33 37 A N - 0 0 62 1,-0.1 -4,-2.0 2,-0.1 -1,-0.3 -0.643 50.5-147.4 -90.9 143.4 0.4 -3.2 35.3 34 38 A R S S+ 0 0 102 -2,-0.3 -18,-0.4 -6,-0.2 2,-0.3 0.545 89.2 47.4 -85.8 -9.5 3.3 -5.3 34.0 35 39 A T S S- 0 0 9 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.2 -0.944 74.8-151.2-128.1 155.4 4.1 -2.6 31.5 36 40 A T E -E 14 0B 1 -22,-2.7 -22,-3.5 -2,-0.3 14,-0.1 -0.987 22.2-115.9-131.7 121.2 4.3 1.2 32.1 37 41 A P E -E 13 0B 0 0, 0.0 2,-2.2 0, 0.0 13,-0.3 -0.398 26.4-122.9 -58.2 139.0 3.6 3.9 29.5 38 42 A S + 0 0 14 -26,-2.2 29,-0.4 11,-0.1 2,-0.4 -0.476 69.6 129.9 -82.9 68.4 6.7 5.9 28.7 39 43 A Y - 0 0 34 -2,-2.2 11,-2.7 27,-0.1 2,-0.4 -0.978 39.3-171.0-128.7 138.0 4.9 9.1 29.7 40 44 A V E -FG 49 65C 0 25,-2.1 25,-3.2 -2,-0.4 2,-0.5 -0.998 8.2-163.0-130.5 126.8 5.8 12.0 32.0 41 45 A A E -FG 48 64C 0 7,-2.9 7,-2.3 -2,-0.4 2,-0.6 -0.946 5.4-157.2-113.0 130.9 3.3 14.7 33.0 42 46 A F E +F 47 0C 0 21,-2.5 5,-0.2 -2,-0.5 62,-0.2 -0.929 25.1 168.2-104.9 119.8 4.3 18.0 34.6 43 47 A T - 0 0 25 3,-2.5 63,-2.6 -2,-0.6 64,-0.1 -0.517 52.6 -84.4-115.5-172.3 1.4 19.6 36.5 44 48 A D S S+ 0 0 121 61,-0.2 61,-0.1 62,-0.2 3,-0.1 0.826 124.4 8.2 -60.4 -35.9 1.0 22.5 39.0 45 49 A T S S+ 0 0 95 1,-0.1 2,-0.3 61,-0.1 -1,-0.1 0.512 122.3 47.1-127.7 -10.5 2.1 20.2 41.9 46 50 A E - 0 0 105 2,-0.0 -3,-2.5 0, 0.0 2,-0.6 -0.948 53.8-141.9-140.9 153.7 3.3 16.9 40.6 47 51 A R E -F 42 0C 106 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.931 33.2-166.8-108.3 104.6 5.5 15.1 38.2 48 52 A L E -F 41 0C 39 -7,-2.3 -7,-2.9 -2,-0.6 2,-0.4 -0.681 4.3-167.2 -94.0 148.0 3.6 11.9 37.2 49 53 A V E > -F 40 0C 20 -2,-0.3 3,-0.5 -9,-0.2 2,-0.3 -0.996 49.3 -8.4-136.0 136.0 5.1 9.0 35.3 50 54 A G T 3> S+ 0 0 0 -11,-2.7 4,-2.6 -2,-0.4 5,-0.2 -0.625 122.0 5.8 88.3-133.1 3.5 6.0 33.6 51 55 A D H 3> S+ 0 0 21 -2,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.859 131.4 48.7 -61.8 -41.0 -0.2 5.2 33.8 52 56 A A H <> S+ 0 0 26 -3,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.858 111.8 51.2 -71.0 -33.4 -1.3 8.3 35.7 53 57 A A H >4 S+ 0 0 0 -14,-0.2 3,-0.5 2,-0.2 4,-0.2 0.959 112.4 46.4 -62.5 -48.5 0.7 10.5 33.3 54 58 A K H >< S+ 0 0 48 -4,-2.6 3,-1.5 1,-0.2 4,-0.3 0.917 108.7 54.0 -63.3 -43.8 -1.1 8.8 30.3 55 59 A S H 3< S+ 0 0 82 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.764 108.8 48.9 -66.9 -23.0 -4.6 9.0 31.7 56 60 A Q T < + 0 0 32 -4,-1.4 3,-0.8 1,-0.1 4,-0.2 -0.408 69.4 153.6-139.9 60.2 -3.2 18.4 30.2 61 65 A P G > + 0 0 22 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.775 67.0 55.2 -66.8 -30.5 -1.9 17.8 26.6 62 66 A H G 3 S+ 0 0 124 1,-0.2 29,-0.5 28,-0.1 40,-0.1 0.707 113.4 39.8 -82.0 -18.3 0.8 20.4 26.4 63 67 A N G < S+ 0 0 32 -3,-0.8 -21,-2.5 40,-0.1 2,-0.6 0.166 92.2 94.9-115.5 15.4 2.8 19.3 29.5 64 68 A T E < -G 41 0C 1 -3,-0.7 2,-0.3 -23,-0.2 -23,-0.3 -0.937 62.2-160.5-111.4 110.6 2.4 15.6 29.1 65 69 A V E +G 40 0C 1 -25,-3.2 -25,-2.1 -2,-0.6 2,-0.3 -0.664 22.6 146.2 -99.6 145.9 5.5 14.2 27.3 66 70 A F + 0 0 37 -2,-0.3 -27,-0.1 -27,-0.2 -54,-0.1 -0.903 48.9 56.3-157.4 179.5 5.9 10.9 25.5 67 71 A D > + 0 0 10 -56,-0.7 3,-1.7 -29,-0.4 4,-0.4 0.682 56.3 144.4 58.3 23.7 7.9 9.6 22.4 68 72 A A G >> + 0 0 9 -30,-0.4 3,-1.8 1,-0.3 4,-1.7 0.861 63.7 68.0 -60.0 -30.5 11.2 10.8 23.9 69 73 A K G 34 S+ 0 0 19 -58,-0.3 -1,-0.3 1,-0.3 -58,-0.1 0.802 93.4 59.7 -58.0 -24.5 12.8 7.7 22.4 70 74 A R G <4 S+ 0 0 20 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.706 112.0 37.6 -79.8 -18.9 12.1 9.3 19.0 71 75 A L T X4 S+ 0 0 1 -3,-1.8 3,-2.2 -4,-0.4 -2,-0.2 0.637 86.9 119.1 -96.5 -23.5 14.3 12.3 19.9 72 76 A I T 3< S- 0 0 1 -4,-1.7 80,-0.1 1,-0.3 3,-0.1 -0.156 88.5 -1.5 -61.0 135.2 17.1 10.5 21.9 73 77 A G T 3 S+ 0 0 23 1,-0.2 -1,-0.3 78,-0.1 2,-0.2 0.621 109.7 114.3 58.1 18.4 20.5 11.0 20.3 74 78 A R < - 0 0 69 -3,-2.2 2,-0.3 77,-0.1 -1,-0.2 -0.724 64.1-115.8-109.6 167.6 19.2 13.1 17.4 75 79 A K > - 0 0 139 -2,-0.2 3,-1.0 23,-0.2 23,-0.2 -0.709 22.5-121.7 -97.8 152.8 19.6 16.7 16.2 76 80 A F T 3 S+ 0 0 44 21,-2.8 22,-0.1 -2,-0.3 6,-0.1 0.854 111.4 57.4 -57.7 -39.0 16.7 19.2 16.1 77 81 A A T 3 S+ 0 0 80 20,-0.5 -1,-0.2 4,-0.1 5,-0.1 0.693 77.1 120.1 -72.1 -20.2 17.3 19.7 12.4 78 82 A D <> - 0 0 50 -3,-1.0 4,-2.1 1,-0.1 5,-0.2 -0.091 68.3-130.7 -44.7 143.2 16.8 16.0 11.5 79 83 A T H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.844 107.5 52.9 -70.0 -34.6 13.9 15.5 9.0 80 84 A T H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.890 109.2 50.1 -68.9 -37.7 12.4 12.7 11.2 81 85 A V H > S+ 0 0 0 -6,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.948 112.2 46.7 -61.7 -49.4 12.4 15.1 14.3 82 86 A Q H X S+ 0 0 66 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.886 114.9 47.5 -64.1 -37.8 10.7 17.9 12.3 83 87 A S H >X S+ 0 0 56 -4,-2.2 3,-1.1 1,-0.2 4,-0.5 0.956 112.4 47.4 -65.2 -49.5 8.1 15.6 10.9 84 88 A D H >< S+ 0 0 10 -4,-2.6 3,-1.6 1,-0.2 4,-0.4 0.877 103.0 65.9 -61.1 -38.2 7.3 13.9 14.3 85 89 A M H >< S+ 0 0 48 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.777 91.2 62.2 -53.8 -32.1 7.1 17.4 15.9 86 90 A K H << S+ 0 0 170 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.776 105.8 47.3 -68.2 -22.2 4.0 18.2 13.8 87 91 A H T << S+ 0 0 147 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.495 95.3 88.3 -99.3 -2.3 2.2 15.3 15.5 88 92 A W < - 0 0 23 -3,-0.9 4,-0.1 -4,-0.4 -23,-0.0 -0.802 60.8-152.5 -99.7 140.9 3.1 16.1 19.1 89 93 A P S S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.500 77.2 80.8 -83.7 -6.1 1.1 18.4 21.4 90 94 A F S S- 0 0 7 -24,-0.1 2,-0.2 -26,-0.1 -2,-0.1 -0.784 88.5-108.4 -98.7 147.7 4.1 19.3 23.5 91 95 A R E -H 102 0D 49 11,-0.8 11,-2.6 -29,-0.5 2,-0.4 -0.517 26.9-163.9 -75.0 136.3 6.6 21.9 22.3 92 96 A V E -H 101 0D 14 9,-0.2 2,-0.2 -2,-0.2 9,-0.2 -0.993 13.4-179.1-116.8 130.7 10.1 20.9 21.1 93 97 A V E -H 100 0D 42 7,-3.1 7,-2.3 -2,-0.4 2,-0.5 -0.747 25.6-110.5-122.9 171.8 12.8 23.6 20.8 94 98 A S E +H 99 0D 60 -2,-0.2 2,-0.4 5,-0.2 -19,-0.0 -0.889 26.4 176.8-107.9 131.1 16.4 23.7 19.8 95 99 A E E > S-H 98 0D 95 3,-2.1 3,-1.7 -2,-0.5 -19,-0.1 -0.924 81.5 -23.6-131.2 105.7 19.3 24.3 22.1 96 100 A G T 3 S- 0 0 87 -2,-0.4 -1,-0.0 1,-0.3 -2,-0.0 0.892 125.8 -53.0 63.7 39.0 22.6 24.2 20.4 97 101 A G T 3 S+ 0 0 40 1,-0.2 -21,-2.8 -22,-0.1 -20,-0.5 0.353 117.5 113.4 74.8 -4.8 21.2 22.0 17.6 98 102 A K E < -H 95 0D 70 -3,-1.7 -3,-2.1 -23,-0.2 -1,-0.2 -0.819 69.3-115.6-101.2 138.0 19.7 19.5 20.2 99 103 A P E +H 94 0D 2 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.409 33.5 178.3 -68.0 140.2 16.0 18.9 20.7 100 104 A K E -H 93 0D 15 -7,-2.3 -7,-3.1 13,-0.2 2,-0.3 -0.974 25.9-127.2-131.5 150.9 14.5 19.8 24.1 101 105 A V E -HI 92 112D 3 11,-2.6 11,-2.2 -2,-0.3 2,-0.5 -0.743 21.3-147.8 -93.4 146.2 10.9 19.5 25.2 102 106 A R E +HI 91 111D 121 -11,-2.6 -11,-0.8 -2,-0.3 2,-0.3 -0.974 27.9 154.9-120.4 125.6 9.4 22.6 26.7 103 107 A V E - I 0 110D 2 7,-2.9 7,-3.1 -2,-0.5 2,-0.5 -0.884 44.3-109.4-140.7 167.2 6.7 22.4 29.4 104 108 A C E + I 0 109D 43 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.939 37.5 174.6 -99.2 123.7 5.1 24.2 32.3 105 109 A Y E > S- I 0 108D 56 3,-2.6 3,-1.7 -2,-0.5 -61,-0.2 -0.984 71.9 -10.0-134.2 121.1 5.9 22.6 35.6 106 110 A R T 3 S- 0 0 150 -63,-2.6 -62,-0.2 -2,-0.4 -1,-0.1 0.894 130.0 -57.3 55.8 41.0 4.8 24.1 38.9 107 111 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 -64,-0.1 -1,-0.3 0.485 116.9 116.5 68.7 4.2 3.7 27.2 36.9 108 112 A E E < S-I 105 0D 113 -3,-1.7 -3,-2.6 -64,-0.1 2,-0.6 -0.830 70.3-118.0-110.0 146.9 7.3 27.5 35.6 109 113 A D E +I 104 0D 100 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.663 44.0 172.8 -81.9 115.6 8.7 27.3 32.0 110 114 A K E -I 103 0D 76 -7,-3.1 -7,-2.9 -2,-0.6 2,-0.4 -0.947 22.1-156.1-128.3 150.4 11.2 24.4 31.9 111 115 A T E -I 102 0D 46 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.960 12.3-172.5-121.8 142.7 13.1 22.6 29.1 112 116 A F E -I 101 0D 28 -11,-2.2 -11,-2.6 -2,-0.4 -2,-0.0 -0.996 22.4-123.4-136.0 141.5 14.4 19.0 29.3 113 117 A Y >> - 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