==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 15-OCT-09 3K98 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.GAJIWALA,J.F.DAVIES II . 436 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 0 0 3 0 1 0 2 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 3 1 6 1 2 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 0 0 0 0 0 0 0 0 0 0 1 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 9 A D 0 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.5 1.9 -11.6 15.7 2 10 A Q - 0 0 175 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.791 360.0-103.5 -95.4 136.3 3.8 -12.6 18.8 3 11 A P - 0 0 70 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.273 15.8-130.6 -61.6 137.6 4.1 -10.1 21.6 4 12 A M S S+ 0 0 180 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.799 95.7 3.0 -50.3 -29.4 7.5 -8.3 22.0 5 13 A E - 0 0 87 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.988 61.6-179.4-154.4 150.8 7.0 -9.4 25.6 6 14 A E + 0 0 169 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.861 14.3 161.2-154.2 130.4 4.7 -11.3 27.8 7 15 A E - 0 0 56 -2,-0.3 2,-0.1 155,-0.0 -2,-0.0 -0.996 41.2-105.8-144.1 147.5 4.9 -11.9 31.5 8 16 A E - 0 0 156 -2,-0.3 155,-0.5 1,-0.0 2,-0.4 -0.417 34.6-157.8 -60.6 141.8 2.7 -13.0 34.3 9 17 A V E -A 162 0A 56 153,-0.1 2,-0.4 -2,-0.1 153,-0.2 -0.997 1.9-157.0-125.0 133.3 1.7 -10.1 36.6 10 18 A E E -A 161 0A 50 151,-2.7 151,-2.3 -2,-0.4 2,-0.4 -0.884 1.6-154.3-109.5 141.6 0.5 -10.6 40.2 11 19 A T E -A 160 0A 92 -2,-0.4 2,-0.4 149,-0.2 149,-0.2 -0.941 12.1-169.6-110.1 135.3 -1.6 -8.1 42.2 12 20 A F E -A 159 0A 60 147,-3.4 147,-2.6 -2,-0.4 2,-0.3 -0.957 20.2-127.1-122.2 144.4 -1.5 -8.1 46.0 13 21 A A E -A 158 0A 71 -2,-0.4 145,-0.3 145,-0.2 2,-0.1 -0.697 30.5-119.3 -79.5 138.0 -3.6 -6.3 48.5 14 22 A F - 0 0 14 143,-2.4 87,-0.3 -2,-0.3 86,-0.1 -0.478 39.8 -92.1 -65.3 146.7 -1.8 -4.2 51.0 15 23 A Q > - 0 0 48 85,-3.3 4,-2.0 -2,-0.1 5,-0.2 -0.309 47.6-105.4 -50.3 149.4 -2.3 -5.3 54.6 16 24 A A H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.860 116.0 44.4 -59.2 -44.0 -5.2 -3.2 56.0 17 25 A E H > S+ 0 0 65 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.938 110.6 53.5 -67.0 -46.5 -3.3 -0.8 58.1 18 26 A I H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.872 111.8 47.4 -56.4 -37.8 -0.6 -0.1 55.5 19 27 A A H X S+ 0 0 22 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.928 111.5 48.3 -68.0 -46.8 -3.3 0.7 53.1 20 28 A Q H X S+ 0 0 122 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.918 111.6 54.0 -59.6 -39.8 -5.1 3.0 55.5 21 29 A L H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.917 104.0 52.3 -59.4 -46.6 -1.7 4.5 56.2 22 30 A M H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.869 109.5 49.7 -62.6 -36.0 -1.0 5.3 52.5 23 31 A S H X>S+ 0 0 56 -4,-1.8 4,-3.0 2,-0.2 5,-0.5 0.934 109.2 52.9 -66.4 -45.6 -4.4 7.1 52.2 24 32 A L H X5S+ 0 0 49 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.949 114.1 42.2 -48.3 -53.5 -3.4 9.0 55.4 25 33 A I H <5S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.856 118.8 45.7 -66.8 -35.4 -0.2 10.0 53.7 26 34 A I H <5S+ 0 0 48 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.960 119.1 32.9 -74.4 -53.7 -1.8 10.7 50.3 27 35 A N H <5S+ 0 0 131 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.806 102.5 82.3 -80.5 -30.2 -4.9 12.8 51.2 28 36 A T S < + 0 0 40 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 -0.457 62.1 149.2-103.4 60.0 8.0 19.1 55.3 33 41 A K T > + 0 0 27 -2,-0.4 3,-1.8 -3,-0.3 4,-0.2 0.683 53.5 86.2 -62.3 -17.4 7.3 16.5 52.6 34 42 A E T >> + 0 0 28 1,-0.3 3,-1.4 -3,-0.2 4,-0.5 0.650 65.4 82.6 -62.6 -14.1 11.0 16.7 51.6 35 43 A I H <> + 0 0 2 -3,-1.5 4,-2.1 1,-0.3 -1,-0.3 0.579 69.9 82.2 -71.4 -6.8 11.9 14.1 54.2 36 44 A F H <> S+ 0 0 0 -3,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.884 87.0 54.4 -60.7 -39.1 10.8 11.4 51.7 37 45 A L H <> S+ 0 0 1 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.832 107.6 49.7 -69.4 -31.8 14.2 11.6 50.0 38 46 A R H X S+ 0 0 56 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.921 108.8 52.5 -69.0 -44.7 16.0 11.0 53.3 39 47 A E H X S+ 0 0 11 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.890 113.9 42.8 -56.7 -41.8 13.8 8.0 54.0 40 48 A L H X S+ 0 0 4 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.874 114.8 47.8 -77.7 -39.3 14.6 6.4 50.6 41 49 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.859 110.9 55.1 -63.0 -35.5 18.4 7.3 50.7 42 50 A S H X S+ 0 0 39 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.904 106.3 49.3 -65.3 -42.0 18.2 5.8 54.3 43 51 A N H X S+ 0 0 68 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.848 110.4 52.2 -62.9 -35.9 16.8 2.5 52.9 44 52 A S H X S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.928 106.2 53.1 -68.0 -45.0 19.5 2.4 50.3 45 53 A S H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.880 109.3 47.4 -58.7 -42.3 22.2 2.9 52.9 46 54 A D H X S+ 0 0 95 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.917 111.2 51.7 -69.1 -40.7 21.0 -0.0 55.0 47 55 A A H X S+ 0 0 21 -4,-1.9 4,-1.8 1,-0.2 41,-1.8 0.873 110.1 50.4 -58.5 -36.5 20.8 -2.2 51.9 48 56 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 39,-0.3 -2,-0.2 0.848 107.7 52.9 -74.3 -33.0 24.3 -1.1 51.1 49 57 A D H X S+ 0 0 49 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.900 107.5 51.9 -64.5 -41.3 25.5 -2.1 54.6 50 58 A K H X S+ 0 0 122 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.940 112.8 42.2 -65.9 -46.9 24.0 -5.6 54.3 51 59 A I H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.894 115.9 52.6 -63.5 -36.5 25.7 -6.4 51.0 52 60 A R H X S+ 0 0 95 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.914 110.7 44.4 -67.1 -43.7 28.9 -4.8 52.4 53 61 A Y H X S+ 0 0 133 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.796 113.0 52.0 -74.3 -28.0 28.9 -6.9 55.6 54 62 A E H X S+ 0 0 61 -4,-1.9 4,-1.4 -5,-0.2 3,-0.5 0.794 103.7 58.1 -73.9 -30.3 28.1 -10.1 53.7 55 63 A S H < S+ 0 0 15 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.865 92.3 69.7 -69.8 -32.2 30.9 -9.5 51.3 56 64 A L H < S+ 0 0 125 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.860 113.0 28.4 -50.3 -40.9 33.4 -9.4 54.2 57 65 A T H < S+ 0 0 125 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.665 134.5 33.0 -94.3 -20.5 32.9 -13.1 54.7 58 66 A D >< - 0 0 58 -4,-1.4 3,-2.3 1,-0.1 -1,-0.2 -0.720 64.6-177.4-141.5 82.5 32.0 -14.0 51.1 59 67 A P G > S+ 0 0 95 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.693 78.2 70.1 -62.4 -21.8 33.8 -11.8 48.6 60 68 A S G > S+ 0 0 62 1,-0.3 3,-2.9 2,-0.2 4,-0.3 0.723 76.9 84.7 -68.0 -19.8 32.2 -13.4 45.6 61 69 A K G < S+ 0 0 49 -3,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.676 87.5 54.0 -52.8 -18.6 29.0 -11.6 46.8 62 70 A L G X S+ 0 0 31 -3,-1.6 3,-2.8 1,-0.2 -1,-0.3 0.342 72.3 103.0-102.0 5.7 30.4 -8.6 44.9 63 71 A D T < S+ 0 0 114 -3,-2.9 -1,-0.2 1,-0.3 3,-0.2 0.790 79.2 60.0 -52.0 -27.5 30.8 -10.4 41.6 64 72 A S T 3 S- 0 0 20 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.378 133.9 -36.4 -86.6 4.7 27.6 -8.6 40.6 65 73 A G < - 0 0 2 -3,-2.8 -1,-0.3 322,-0.1 -2,-0.1 -0.071 44.3-148.9 140.5 123.6 29.4 -5.3 41.2 66 74 A K + 0 0 67 319,-0.2 2,-0.1 -3,-0.2 -3,-0.1 0.832 68.8 96.7 -78.4 -34.3 32.0 -4.0 43.6 67 75 A E - 0 0 105 -5,-0.1 2,-0.7 1,-0.1 19,-0.0 -0.358 56.1-158.9 -71.2 130.5 30.9 -0.3 43.8 68 76 A L + 0 0 33 -2,-0.1 2,-0.3 17,-0.1 -1,-0.1 -0.893 38.6 120.7-110.8 104.5 28.7 0.7 46.7 69 77 A H - 0 0 34 -2,-0.7 17,-1.5 136,-0.1 2,-0.4 -0.955 51.8-122.7-157.1 172.4 26.8 4.0 46.0 70 78 A I E -Bc 85 207A 0 136,-2.3 138,-2.4 -2,-0.3 2,-0.4 -0.987 21.0-162.6-125.9 128.4 23.6 5.9 45.6 71 79 A N E -Bc 84 208A 29 13,-3.3 13,-2.8 -2,-0.4 2,-0.5 -0.913 4.9-157.7-112.3 141.2 22.5 7.8 42.4 72 80 A L E -Bc 83 209A 0 136,-2.8 138,-2.8 -2,-0.4 11,-0.2 -0.972 12.8-175.6-116.2 120.4 19.8 10.4 42.2 73 81 A I E -B 82 0A 15 9,-2.7 9,-2.2 -2,-0.5 2,-0.3 -0.840 5.6-169.9-124.9 96.9 18.3 11.0 38.8 74 82 A P E -B 81 0A 2 0, 0.0 138,-2.3 0, 0.0 2,-0.4 -0.664 2.4-172.1 -78.0 135.6 15.8 13.7 38.1 75 83 A N E >> -Bd 80 212A 4 5,-3.0 5,-2.0 -2,-0.3 4,-1.2 -0.854 9.9-175.1-130.5 101.0 14.1 13.6 34.7 76 84 A K T 45S+ 0 0 148 136,-0.5 -1,-0.1 -2,-0.4 137,-0.1 0.786 84.7 59.3 -63.5 -28.9 11.9 16.6 34.0 77 85 A Q T 45S+ 0 0 119 135,-0.3 -1,-0.2 1,-0.2 136,-0.1 0.883 118.0 29.6 -69.4 -38.3 10.7 15.2 30.7 78 86 A D T 45S- 0 0 105 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.519 104.1-129.7 -88.9 -10.7 9.2 12.1 32.5 79 87 A R T <5 + 0 0 77 -4,-1.2 100,-1.3 1,-0.2 2,-0.4 0.964 64.1 135.0 50.0 54.4 8.5 14.1 35.6 80 88 A T E < -BE 75 178A 8 -5,-2.0 -5,-3.0 98,-0.2 2,-0.5 -0.974 47.2-158.5-129.9 145.8 10.3 11.3 37.6 81 89 A L E -BE 74 177A 1 96,-2.3 96,-2.9 -2,-0.4 2,-0.5 -0.986 19.1-163.6-119.8 120.6 12.9 11.2 40.3 82 90 A T E -BE 73 176A 16 -9,-2.2 -9,-2.7 -2,-0.5 2,-0.6 -0.873 10.6-160.9-108.9 132.1 14.8 7.9 40.5 83 91 A I E -BE 72 175A 0 92,-2.7 92,-3.1 -2,-0.5 2,-0.4 -0.946 15.7-174.0-107.7 120.6 16.9 6.7 43.4 84 92 A V E +BE 71 174A 22 -13,-2.8 -13,-3.3 -2,-0.6 2,-0.3 -0.930 6.3 173.4-116.9 132.8 19.3 3.9 42.5 85 93 A D E -BE 70 173A 5 88,-2.5 88,-1.5 -2,-0.4 -15,-0.2 -0.987 32.7-141.5-135.7 152.4 21.6 2.0 44.8 86 94 A T + 0 0 14 -17,-1.5 86,-0.2 -2,-0.3 -16,-0.1 -0.155 59.5 130.8 -99.6 38.2 23.9 -1.0 44.5 87 95 A G S S- 0 0 0 86,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.075 79.4 -69.4 -78.7-165.0 22.9 -2.6 47.8 88 96 A I S S- 0 0 18 -41,-1.8 56,-0.6 1,-0.2 84,-0.2 0.747 70.3-153.0 -66.4 -24.4 21.9 -6.2 48.5 89 97 A G - 0 0 5 82,-0.2 2,-0.4 54,-0.2 54,-0.2 -0.264 15.3 -78.3 82.8-171.9 18.6 -5.9 46.6 90 98 A M - 0 0 34 82,-0.4 53,-0.4 59,-0.1 59,-0.2 -0.995 25.5-136.4-137.8 132.4 15.3 -7.8 47.2 91 99 A T > - 0 0 32 -2,-0.4 4,-2.2 51,-0.1 5,-0.2 -0.281 41.4-100.6 -68.8 167.5 14.1 -11.2 46.2 92 100 A K H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.915 127.3 50.5 -55.9 -43.8 10.5 -11.5 44.9 93 101 A A H > S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.867 105.7 54.7 -64.9 -39.5 9.5 -12.7 48.4 94 102 A D H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.934 107.1 52.0 -59.2 -44.4 11.2 -9.7 50.0 95 103 A L H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.876 114.6 42.6 -57.8 -38.7 9.2 -7.4 47.7 96 104 A I H <>S+ 0 0 26 -4,-1.6 5,-1.7 -5,-0.2 6,-0.3 0.912 123.2 34.2 -80.0 -43.3 5.9 -9.1 48.7 97 105 A N H ><>S+ 0 0 67 -4,-3.0 5,-1.2 4,-0.2 3,-0.7 0.943 125.0 39.0 -72.7 -51.4 6.5 -9.4 52.5 98 106 A N H 3<5S+ 0 0 106 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.645 117.3 47.6 -84.8 -15.9 8.5 -6.3 53.1 99 107 A L T 3<5S- 0 0 20 -4,-0.8 -1,-0.2 -5,-0.5 -2,-0.1 -0.223 128.4 -26.8-123.8 45.5 6.6 -3.9 50.9 100 108 A G T < 5S+ 0 0 0 -3,-0.7 -85,-3.3 2,-0.4 -82,-0.2 0.024 115.1 62.3 156.6 -42.4 2.9 -4.4 51.5 101 109 A T T - 0 0 150 -2,-0.1 3,-3.2 19,-0.1 4,-0.2 -0.988 30.2-100.6-146.2 148.3 4.4 -4.1 61.5 105 113 A S T >> S+ 0 0 90 -2,-0.3 4,-1.1 1,-0.3 3,-0.6 0.652 113.4 66.2 -33.4 -42.5 3.5 -2.7 64.9 106 114 A G H 3> S+ 0 0 10 17,-0.3 4,-3.3 1,-0.2 -1,-0.3 0.695 86.3 75.6 -57.7 -18.7 4.5 0.9 64.1 107 115 A T H <> S+ 0 0 0 -3,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.949 98.7 36.5 -64.3 -55.5 1.6 1.1 61.5 108 116 A K H <> S+ 0 0 147 -3,-0.6 4,-0.9 -4,-0.2 -1,-0.2 0.903 120.9 50.0 -66.0 -40.4 -1.4 1.5 63.8 109 117 A A H >X S+ 0 0 46 -4,-1.1 4,-1.9 1,-0.2 3,-0.9 0.957 110.3 48.4 -59.4 -53.1 0.7 3.6 66.2 110 118 A F H 3< S+ 0 0 14 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.892 103.4 59.0 -60.9 -45.9 2.0 6.0 63.5 111 119 A M H 3< S+ 0 0 35 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.823 110.8 44.6 -51.9 -33.3 -1.3 6.7 61.8 112 120 A E H << 0 0 177 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.869 360.0 360.0 -83.7 -38.4 -2.5 8.0 65.2 113 121 A A < 0 0 58 -4,-1.9 -3,-0.1 4,-0.0 4,-0.1 0.701 360.0 360.0 -77.8 360.0 0.6 10.1 66.0 114 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 126 A A 0 0 96 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 164.3 2.4 14.6 65.0 116 127 A D > - 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