==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION INHIBITOR 12-JUN-01 1JD1 . COMPND 2 MOLECULE: HYPOTHETICAL 13.9 KDA PROTEIN IN FCY2-PET117 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.M.DEACONESCU,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER FOR . 749 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 23.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 48 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 0 5 1 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 11 0 1 11 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 3 A T 0 0 88 0, 0.0 2,-0.5 0, 0.0 751,-0.0 0.000 360.0 360.0 360.0 121.3 8.2 14.5 37.5 2 4 A T - 0 0 88 2,-0.0 23,-2.3 0, 0.0 2,-0.6 -0.911 360.0-158.4-109.8 130.1 7.1 15.8 34.1 3 5 A L E -A 24 0A 44 -2,-0.5 21,-0.2 21,-0.2 19,-0.0 -0.940 11.6-176.7-108.0 121.9 8.7 14.4 30.9 4 6 A T E -A 23 0A 63 19,-2.7 19,-2.8 -2,-0.6 2,-0.1 -0.941 15.9-146.4-124.9 111.3 8.4 16.7 27.9 5 7 A P E -A 22 0A 72 0, 0.0 2,-0.5 0, 0.0 17,-0.2 -0.474 15.9-144.4 -71.0 145.7 9.7 15.5 24.5 6 8 A V E -A 21 0A 11 15,-2.9 15,-1.2 -2,-0.1 14,-1.1 -0.964 9.7-163.2-117.2 126.4 11.1 18.3 22.3 7 9 A I - 0 0 89 -2,-0.5 2,-0.8 13,-0.2 12,-0.1 -0.936 7.5-162.4-107.6 115.7 10.7 18.4 18.6 8 10 A C > - 0 0 6 -2,-0.6 3,-1.4 1,-0.2 53,-0.1 -0.861 7.9-169.5-104.6 107.5 13.2 20.7 16.9 9 11 A E T 3 S+ 0 0 194 -2,-0.8 -1,-0.2 1,-0.3 4,-0.1 0.806 85.5 56.5 -61.4 -33.3 12.1 21.7 13.4 10 12 A S T 3 S+ 0 0 54 50,-0.1 -1,-0.3 47,-0.1 50,-0.1 0.430 95.9 79.2 -82.8 2.2 15.5 23.3 12.6 11 13 A A S < S- 0 0 4 -3,-1.4 3,-0.1 1,-0.1 26,-0.1 -0.652 98.8 -82.7-103.6 162.7 17.5 20.2 13.4 12 14 A P - 0 0 10 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.325 59.0 -92.2 -62.0 151.2 17.9 17.2 11.1 13 15 A A - 0 0 61 25,-0.2 -4,-0.0 1,-0.1 26,-0.0 -0.348 53.9 -89.9 -62.1 143.8 15.0 14.8 11.3 14 16 A A - 0 0 36 1,-0.2 -1,-0.1 4,-0.1 6,-0.0 -0.297 29.2-145.2 -55.8 135.3 15.6 12.0 13.8 15 17 A A S S+ 0 0 48 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.565 79.3 4.2 -81.3 -8.5 17.3 9.0 12.2 16 18 A A S S- 0 0 21 2,-0.1 2,-2.2 715,-0.1 715,-0.0 -0.836 111.2 -48.0-154.4-168.4 15.4 6.6 14.4 17 19 A S S S+ 0 0 14 -2,-0.2 2,-0.3 700,-0.2 -2,-0.0 -0.450 92.8 105.1 -78.2 76.3 12.7 6.5 17.1 18 20 A Y - 0 0 35 -2,-2.2 2,-0.2 710,-0.1 712,-0.2 -0.971 66.0-116.0-147.6 159.7 13.9 9.2 19.4 19 21 A S - 0 0 18 710,-1.1 712,-0.5 709,-0.5 12,-0.2 -0.638 29.2-119.3 -93.1 155.3 13.1 12.9 20.3 20 22 A H S S- 0 0 22 -14,-1.1 11,-2.4 -2,-0.2 2,-0.3 0.878 97.1 -9.6 -60.7 -34.7 15.6 15.7 19.5 21 23 A A E -AB 6 30A 0 -15,-1.2 -15,-2.9 9,-0.2 2,-0.4 -0.978 61.7-146.4-156.2 161.9 15.5 16.2 23.3 22 24 A M E -AB 5 29A 0 7,-2.1 7,-2.9 -2,-0.3 2,-0.5 -0.984 12.9-152.1-135.9 124.3 13.7 15.1 26.4 23 25 A K E -AB 4 28A 29 -19,-2.8 -19,-2.7 -2,-0.4 2,-0.6 -0.821 8.1-171.8 -99.3 131.7 13.1 17.3 29.3 24 26 A V E > -AB 3 27A 3 3,-2.7 3,-2.2 -2,-0.5 2,-0.3 -0.931 67.9 -59.0-122.1 101.1 12.7 15.8 32.8 25 27 A N T 3 S- 0 0 69 -23,-2.3 -21,-0.1 -2,-0.6 0, 0.0 -0.450 122.6 -13.6 58.5-118.3 11.6 18.6 35.1 26 28 A N T 3 S+ 0 0 33 -2,-0.3 99,-2.7 -3,-0.1 2,-0.3 0.500 120.8 86.3 -92.5 -3.3 14.5 21.1 34.8 27 29 A L E < -BC 24 124A 19 -3,-2.2 -3,-2.7 97,-0.2 2,-0.5 -0.746 60.2-156.8 -98.3 147.9 17.1 18.9 33.1 28 30 A I E -BC 23 123A 0 95,-2.7 95,-2.5 -2,-0.3 2,-0.6 -0.981 1.7-159.3-125.7 122.1 17.2 18.4 29.3 29 31 A F E -BC 22 122A 0 -7,-2.9 -7,-2.1 -2,-0.5 2,-0.4 -0.898 14.7-154.7-102.9 120.3 18.8 15.4 27.7 30 32 A L E -BC 21 121A 0 91,-3.0 91,-0.8 -2,-0.6 -9,-0.2 -0.769 12.8-123.0 -97.6 138.1 19.8 16.0 24.1 31 33 A S E - 0 0 0 -11,-2.4 701,-0.2 -2,-0.4 2,-0.2 -0.294 45.0 -81.2 -69.2 157.2 20.1 13.3 21.4 32 34 A G E - 0 0 7 699,-1.9 2,-0.4 88,-0.1 88,-0.3 -0.425 47.5-151.6 -63.3 127.2 23.4 12.9 19.6 33 35 A Q E - C 0 119A 9 86,-2.9 86,-2.6 -2,-0.2 21,-0.1 -0.821 10.0-164.6-102.7 144.5 23.7 15.4 16.7 34 36 A I - 0 0 20 -2,-0.4 2,-2.0 84,-0.2 84,-0.2 -0.742 39.9 -84.3-121.2 168.5 25.7 14.7 13.6 35 37 A P S S+ 0 0 2 0, 0.0 8,-1.9 0, 0.0 2,-0.3 -0.489 81.8 122.2 -78.7 78.5 27.1 16.9 10.8 36 38 A V B -G 42 0B 5 -2,-2.0 6,-0.2 6,-0.3 -2,-0.1 -0.977 60.4-117.9-135.5 142.0 23.9 17.1 8.7 37 39 A T > - 0 0 32 4,-3.0 3,-2.2 -2,-0.3 -3,-0.1 -0.274 32.7-102.8 -77.4 167.7 22.1 20.2 7.7 38 40 A P T 3 S+ 0 0 67 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 0.766 126.2 61.7 -61.3 -19.8 18.4 20.9 8.7 39 41 A D T 3 S- 0 0 86 2,-0.1 3,-0.1 -27,-0.1 -2,-0.1 0.128 120.7-111.9 -90.4 16.9 17.7 19.9 5.1 40 42 A N S < S+ 0 0 98 -3,-2.2 2,-0.4 1,-0.2 -29,-0.0 0.718 72.0 137.1 58.4 28.1 19.1 16.4 5.8 41 43 A K - 0 0 52 3,-0.0 -4,-3.0 1,-0.0 2,-0.4 -0.856 58.7-116.0-103.3 139.1 22.2 16.8 3.6 42 44 A L B -G 36 0B 86 -2,-0.4 -6,-0.3 -6,-0.2 2,-0.0 -0.603 33.9-114.4 -75.3 125.9 25.6 15.6 4.9 43 45 A V - 0 0 26 -8,-1.9 2,-0.4 -2,-0.4 -1,-0.1 -0.350 30.6-160.1 -60.9 135.1 28.0 18.4 5.4 44 46 A E + 0 0 90 5,-0.1 2,-0.4 -2,-0.0 -1,-0.0 -0.910 49.0 51.8-115.5 145.2 31.0 18.2 3.0 45 47 A G S S- 0 0 54 -2,-0.4 2,-0.1 4,-0.0 -2,-0.0 -0.981 88.7 -4.2 136.3-146.3 34.2 20.0 3.7 46 48 A S > - 0 0 56 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.313 62.3-109.4 -85.3 169.3 36.6 20.4 6.6 47 49 A I H > S+ 0 0 24 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.891 122.5 55.5 -62.0 -39.1 36.4 19.0 10.1 48 50 A A H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 105.5 50.6 -61.0 -43.2 35.8 22.6 11.2 49 51 A D H > S+ 0 0 85 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.902 113.9 45.0 -61.5 -41.2 32.8 22.9 8.8 50 52 A K H X S+ 0 0 36 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.936 111.7 51.8 -67.5 -45.8 31.3 19.7 10.2 51 53 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.897 107.7 53.9 -57.8 -41.3 31.9 20.7 13.8 52 54 A E H X S+ 0 0 48 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.896 108.9 47.8 -60.7 -41.4 30.2 24.0 13.1 53 55 A Q H X S+ 0 0 42 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.889 110.8 51.0 -69.1 -37.3 27.1 22.2 11.8 54 56 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 112.2 46.3 -65.3 -44.0 26.9 19.9 14.8 55 57 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.856 111.6 51.4 -68.5 -33.1 27.2 22.7 17.3 56 58 A Q H X S+ 0 0 77 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.892 109.2 51.1 -68.6 -39.6 24.5 24.7 15.4 57 59 A N H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.951 112.2 46.5 -60.9 -48.5 22.2 21.7 15.5 58 60 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.912 110.7 54.0 -59.2 -40.6 22.8 21.4 19.2 59 61 A K H X S+ 0 0 22 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 109.0 47.4 -60.5 -44.2 22.2 25.2 19.5 60 62 A N H X S+ 0 0 46 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.871 111.9 49.7 -66.2 -37.7 18.9 24.9 17.8 61 63 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.901 109.9 51.7 -68.7 -38.7 17.8 22.0 19.9 62 64 A L H <>S+ 0 0 1 -4,-2.6 5,-2.3 -5,-0.2 -2,-0.2 0.929 110.9 48.4 -61.0 -43.0 18.8 23.9 23.0 63 65 A E H ><5S+ 0 0 69 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.942 110.3 50.3 -62.2 -48.3 16.7 26.9 21.8 64 66 A A H 3<5S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.808 109.3 53.6 -60.7 -28.8 13.7 24.6 21.1 65 67 A S T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.303 120.1-106.6 -89.6 7.9 14.1 23.2 24.7 66 68 A N T < 5S+ 0 0 88 -3,-1.8 60,-2.6 1,-0.2 2,-0.2 0.915 88.5 98.9 66.6 44.6 14.0 26.6 26.4 67 69 A S < - 0 0 15 -5,-2.3 2,-0.3 58,-0.2 -1,-0.2 -0.689 56.3-145.0-140.5-168.4 17.8 26.5 27.1 68 70 A S > - 0 0 41 56,-0.4 3,-1.8 -2,-0.2 56,-0.2 -0.962 35.5 -95.2-158.9 168.6 21.0 27.9 25.7 69 71 A L G > S+ 0 0 39 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.870 121.2 59.3 -59.8 -37.5 24.7 27.0 25.2 70 72 A D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.0 30,-0.1 0.510 103.0 54.6 -73.3 0.9 25.6 28.8 28.4 71 73 A R G < S+ 0 0 50 -3,-1.8 53,-2.6 28,-0.1 2,-0.3 0.186 78.0 124.0-114.0 11.5 23.3 26.4 30.3 72 74 A V E < -D 123 0A 0 -3,-1.9 51,-0.3 51,-0.2 3,-0.1 -0.593 37.2-174.9 -76.6 133.6 24.9 23.2 29.0 73 75 A V E + 0 0 0 49,-2.8 29,-2.5 1,-0.3 2,-0.3 0.882 63.5 5.4 -92.8 -50.3 26.0 20.9 31.9 74 76 A K E -De 122 102A 6 48,-1.5 48,-2.2 27,-0.2 2,-0.4 -0.996 58.2-164.7-143.2 141.1 27.8 18.0 30.2 75 77 A V E -De 121 103A 0 27,-1.7 29,-1.6 -2,-0.3 2,-0.5 -0.979 3.7-161.3-128.2 137.5 28.8 17.3 26.6 76 78 A N E -De 120 104A 9 44,-2.1 44,-2.2 -2,-0.4 2,-0.4 -0.991 8.6-161.7-120.2 128.2 30.0 13.9 25.2 77 79 A I E -De 119 105A 2 27,-2.5 29,-1.9 -2,-0.5 2,-0.5 -0.908 6.5-169.2-111.3 135.5 31.9 13.8 21.9 78 80 A F E -De 118 106A 4 40,-2.4 40,-2.0 -2,-0.4 2,-0.4 -0.979 11.6-165.3-122.7 115.7 32.3 10.7 19.8 79 81 A L E -De 117 107A 0 27,-3.0 29,-3.1 -2,-0.5 38,-0.2 -0.800 23.4-150.0-103.7 143.9 34.8 11.0 16.9 80 82 A A S S+ 0 0 32 36,-3.1 2,-0.3 -2,-0.4 37,-0.1 0.699 96.4 28.0 -79.9 -17.4 35.1 8.7 14.0 81 83 A D > - 0 0 62 35,-0.5 3,-2.3 25,-0.1 -1,-0.3 -0.949 68.9-149.2-144.7 117.5 38.9 9.5 14.0 82 84 A I G > S+ 0 0 34 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 0.784 95.7 72.6 -58.8 -23.5 40.9 10.6 17.1 83 85 A N G 3 S+ 0 0 73 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.560 85.7 64.2 -70.3 -3.9 43.1 12.7 14.7 84 86 A H G <> S+ 0 0 42 -3,-2.3 4,-2.7 1,-0.1 5,-0.3 0.399 74.7 100.5 -94.9 0.2 40.2 15.2 14.3 85 87 A F H <> S+ 0 0 33 -3,-1.8 4,-3.2 1,-0.2 5,-0.2 0.938 80.6 44.5 -49.5 -59.9 40.4 16.0 18.0 86 88 A A H > S+ 0 0 52 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 115.2 46.7 -57.1 -47.0 42.4 19.3 17.7 87 89 A E H > S+ 0 0 32 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.921 114.7 47.3 -63.9 -43.6 40.4 20.7 14.8 88 90 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 3,-0.4 0.962 109.8 53.9 -62.2 -48.5 37.1 19.8 16.5 89 91 A N H X S+ 0 0 20 -4,-3.2 4,-2.5 -5,-0.3 -1,-0.2 0.840 102.1 58.6 -54.2 -37.5 38.4 21.4 19.7 90 92 A S H X S+ 0 0 40 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.920 112.0 38.9 -61.2 -43.9 39.2 24.6 18.0 91 93 A V H >X S+ 0 0 7 -4,-1.4 3,-1.5 -3,-0.4 4,-0.9 0.929 113.3 56.7 -70.2 -45.0 35.6 25.1 16.8 92 94 A Y H >X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.3 3,-0.8 0.898 100.1 59.3 -50.3 -46.0 34.2 23.8 20.1 93 95 A A H 3< S+ 0 0 35 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.705 95.2 64.3 -59.8 -23.4 36.2 26.5 22.1 94 96 A K H << S+ 0 0 121 -3,-1.5 3,-0.3 -4,-0.5 -1,-0.2 0.906 111.4 34.2 -67.8 -41.9 34.4 29.3 20.2 95 97 A Y H << S+ 0 0 60 -4,-0.9 2,-0.5 -3,-0.8 -2,-0.2 0.686 121.8 47.0 -87.4 -22.9 31.0 28.3 21.6 96 98 A F S < S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.1 4,-0.1 -0.760 75.6 116.2-121.8 82.7 32.2 27.2 25.1 97 99 A N S S+ 0 0 96 -2,-0.5 -1,-0.1 -3,-0.3 -2,-0.1 0.740 84.5 19.4-109.6 -77.0 34.6 29.9 26.2 98 100 A T S S+ 0 0 145 1,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.910 130.5 52.1 -64.4 -40.3 33.4 31.7 29.3 99 101 A H S S- 0 0 39 -4,-0.2 -1,-0.2 47,-0.0 -28,-0.1 -0.879 72.6-174.9-102.0 118.2 31.1 28.8 30.0 100 102 A K - 0 0 83 -2,-0.6 46,-0.7 -30,-0.1 45,-0.1 -0.867 10.0-154.3-119.6 98.2 32.9 25.4 30.0 101 103 A P - 0 0 0 0, 0.0 45,-1.0 0, 0.0 -27,-0.2 -0.153 32.8 -95.7 -61.2 160.4 30.7 22.3 30.4 102 104 A A E -e 74 0A 0 -29,-2.5 -27,-1.7 43,-0.2 2,-0.3 -0.424 58.7-171.9 -68.1 159.6 32.0 19.1 31.8 103 105 A R E -e 75 0A 5 43,-0.4 56,-2.1 -29,-0.2 2,-0.3 -0.999 28.7-165.9-158.5 156.0 33.0 16.9 28.8 104 106 A S E -e 76 0A 2 -29,-1.6 -27,-2.5 -2,-0.3 2,-0.3 -0.958 10.6-172.3-138.8 153.9 34.2 13.5 27.6 105 107 A C E +e 77 0A 3 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.956 10.5 161.2-153.1 128.8 35.6 12.6 24.2 106 108 A V E -e 78 0A 2 -29,-1.9 -27,-3.0 -2,-0.3 2,-0.5 -0.943 34.9-121.3-142.0 160.5 36.5 9.3 22.6 107 109 A A E -eF 79 237A 1 130,-2.5 129,-1.5 -2,-0.3 130,-1.5 -0.928 32.1-165.5-107.3 130.2 37.0 8.0 19.1 108 110 A V - 0 0 2 -29,-3.1 628,-0.2 -2,-0.5 3,-0.1 -0.534 31.4-107.6-107.5 177.4 34.7 5.2 18.0 109 111 A A S S- 0 0 57 626,-1.6 2,-0.3 1,-0.3 627,-0.2 0.888 89.6 -21.2 -73.4 -40.3 34.8 2.7 15.1 110 112 A A B -H 735 0C 27 625,-1.7 625,-2.6 -31,-0.0 -1,-0.3 -0.980 55.8-142.7-165.8 159.5 31.9 4.3 13.1 111 113 A L > - 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