==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-JUL-04 1TY8 . COMPND 2 MOLECULE: HYPOTHETICAL 32.1 KDA PROTEIN IN ADH3-RCA1 INTERG . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.KUMARAN,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEARCH CEN . 249 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 22 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 1 0 1 0 0 4 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 0 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 16 A K 0 0 226 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.3 66.9 19.4 20.1 2 17 A M - 0 0 27 158,-0.0 2,-0.5 1,-0.0 158,-0.2 -0.768 360.0-135.1 -90.6 127.8 63.6 17.7 19.4 3 18 A R E -a 160 0A 100 156,-2.5 158,-2.5 -2,-0.5 2,-0.6 -0.715 14.2-151.6 -85.4 125.7 62.4 15.4 22.1 4 19 A I E -ab 161 26A 7 21,-2.8 23,-2.9 -2,-0.5 2,-0.6 -0.860 9.0-166.1 -98.9 124.2 61.0 12.1 20.8 5 20 A I E -ab 162 27A 0 156,-3.3 158,-2.9 -2,-0.6 2,-0.5 -0.926 3.6-161.0-115.2 111.7 58.4 10.5 23.0 6 21 A L E -ab 163 28A 0 21,-3.1 23,-3.3 -2,-0.6 2,-0.4 -0.784 16.6-177.7 -90.2 126.4 57.5 6.9 22.3 7 22 A C E + b 0 29A 1 156,-2.6 158,-0.4 -2,-0.5 2,-0.3 -0.989 13.0 144.0-131.5 132.8 54.1 5.9 23.8 8 23 A D E - b 0 30A 20 21,-2.1 23,-1.9 -2,-0.4 24,-0.1 -0.966 42.8-142.8-163.5 147.8 52.3 2.6 23.8 9 24 A T S S+ 0 0 73 -2,-0.3 2,-0.7 21,-0.2 23,-0.1 0.668 80.5 93.3 -84.7 -19.2 50.0 0.6 26.1 10 25 A N >> - 0 0 60 1,-0.2 4,-2.1 21,-0.1 3,-0.5 -0.678 63.2-157.6 -81.8 114.1 51.6 -2.7 25.0 11 26 A E H 3> S+ 0 0 118 -2,-0.7 4,-3.0 1,-0.2 5,-0.3 0.819 92.3 61.5 -58.2 -34.5 54.5 -3.7 27.4 12 27 A V H 3> S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 107.3 44.6 -60.1 -41.8 56.0 -5.8 24.7 13 28 A V H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.940 115.8 45.1 -68.8 -48.3 56.5 -2.7 22.5 14 29 A T H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.894 112.3 51.2 -65.4 -39.8 57.8 -0.5 25.3 15 30 A N H X S+ 0 0 80 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.945 111.4 48.1 -62.2 -46.2 60.2 -3.1 26.7 16 31 A L H X S+ 0 0 32 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.869 109.8 53.0 -61.7 -37.3 61.6 -3.7 23.2 17 32 A W H >X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 3,-0.6 0.951 110.4 47.2 -62.3 -48.9 62.0 0.1 22.7 18 33 A Q H 3< S+ 0 0 129 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.929 112.6 50.2 -56.2 -47.4 63.9 0.4 26.0 19 34 A E H 3< S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.701 119.4 35.9 -65.7 -22.7 66.1 -2.6 25.0 20 35 A S H << S+ 0 0 24 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.490 100.3 79.0-113.1 -3.8 66.9 -1.2 21.5 21 36 A I < 0 0 19 -4,-1.6 -1,-0.1 -3,-0.4 163,-0.0 -0.925 360.0 360.0-112.1 122.0 67.2 2.6 22.0 22 37 A P 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.662 360.0 360.0 -49.8 360.0 70.4 4.1 23.5 23 ! 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 24 45 A K 0 0 176 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.9 66.7 13.6 27.7 25 46 A Y + 0 0 173 1,-0.2 -21,-2.8 -22,-0.1 2,-0.4 0.592 360.0 40.8 -85.7 -11.6 66.2 13.7 23.9 26 47 A L E -b 4 0A 20 -23,-0.2 2,-0.3 -21,-0.0 -21,-0.2 -1.000 64.8-175.4-141.0 137.9 64.0 10.6 24.0 27 48 A C E -b 5 0A 31 -23,-2.9 -21,-3.1 -2,-0.4 2,-0.5 -0.971 11.3-152.3-132.3 145.8 61.3 9.4 26.4 28 49 A I E -b 6 0A 37 -2,-0.3 2,-0.6 -23,-0.2 -21,-0.2 -0.974 8.7-169.6-123.7 122.2 59.3 6.2 26.6 29 50 A H E -b 7 0A 35 -23,-3.3 -21,-2.1 -2,-0.5 2,-1.0 -0.929 9.4-158.3-114.1 114.6 55.8 6.0 28.2 30 51 A H E +b 8 0A 89 -2,-0.6 2,-0.3 -23,-0.2 -21,-0.2 -0.795 63.3 48.7 -90.7 103.9 54.2 2.7 28.8 31 52 A G S S- 0 0 13 -23,-1.9 -21,-0.1 -2,-1.0 -2,-0.1 -0.959 93.3 -33.0 158.9-174.2 50.5 3.5 29.0 32 53 A H > - 0 0 132 -2,-0.3 4,-1.7 -23,-0.1 3,-0.4 -0.359 50.5-118.8 -73.3 152.3 47.6 5.3 27.4 33 54 A L H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.868 115.0 57.6 -57.2 -37.8 48.1 8.5 25.4 34 55 A Q H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 103.5 50.4 -63.2 -39.3 45.8 10.2 27.9 35 56 A S H > S+ 0 0 46 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.862 110.8 51.0 -67.6 -33.4 48.0 9.3 30.9 36 57 A L H X S+ 0 0 6 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.919 110.8 47.6 -67.5 -43.7 50.9 10.7 29.0 37 58 A M H < S+ 0 0 3 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.831 110.4 53.9 -66.7 -32.7 49.1 14.0 28.3 38 59 A D H >< S+ 0 0 96 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.975 111.3 42.1 -65.3 -55.6 48.0 14.2 31.9 39 60 A S H >< S+ 0 0 57 -4,-2.2 3,-1.1 1,-0.3 4,-0.3 0.604 100.0 77.3 -67.0 -10.1 51.6 13.9 33.3 40 61 A M T 3< S+ 0 0 20 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.313 86.3 62.4 -82.3 9.6 52.5 16.3 30.5 41 62 A R T < S+ 0 0 98 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.343 87.0 68.4-114.2 1.9 51.1 19.1 32.6 42 63 A K S < S+ 0 0 186 -3,-1.1 -2,-0.1 1,-0.1 -3,-0.1 0.637 99.6 48.6 -94.8 -17.8 53.4 18.9 35.6 43 64 A G S S+ 0 0 74 -4,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.546 105.2 65.8 -96.8 -10.1 56.5 20.1 33.8 44 65 A D 0 0 75 1,-0.1 -1,-0.1 -4,-0.0 0, 0.0 -0.954 360.0 360.0-119.2 119.2 54.7 23.1 32.2 45 66 A A 0 0 147 -2,-0.5 -1,-0.1 -3,-0.1 -4,-0.0 0.226 360.0 360.0-156.6 360.0 53.5 25.9 34.4 46 ! 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 47 71 A H 0 0 132 0, 0.0 2,-0.4 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 148.8 56.0 23.6 24.3 48 72 A S - 0 0 29 109,-0.1 111,-3.2 65,-0.1 112,-1.5 -0.977 360.0-170.3-122.8 136.3 54.4 22.6 20.9 49 73 A Y E -cd 113 160A 16 63,-2.4 65,-2.5 -2,-0.4 66,-1.8 -0.852 17.8-151.2-127.5 164.1 54.1 19.0 19.9 50 74 A A E -cd 115 161A 0 110,-1.7 112,-3.0 -2,-0.3 2,-0.4 -0.953 15.6-153.8-127.9 145.7 53.2 16.8 17.0 51 75 A I E -cd 116 162A 3 64,-2.1 66,-2.7 -2,-0.4 2,-0.4 -0.983 13.4-128.5-126.7 136.7 51.7 13.4 17.4 52 76 A V E -c 117 0A 0 110,-3.2 66,-0.2 -2,-0.4 64,-0.0 -0.694 16.0-157.9 -87.0 131.1 52.0 10.5 14.9 53 77 A S E -c 118 0A 0 64,-2.7 66,-2.5 -2,-0.4 2,-1.7 -0.920 6.6-156.5-109.8 108.6 48.8 8.8 13.8 54 78 A P E +c 119 0A 22 0, 0.0 12,-0.3 0, 0.0 11,-0.1 -0.675 46.6 150.0 -82.4 90.5 49.2 5.3 12.4 55 79 A G E -c 120 0A 3 -2,-1.7 66,-3.2 64,-1.3 67,-1.5 -0.104 45.3 -86.5-108.7-155.8 46.0 5.5 10.4 56 80 A N E > -c 122 0A 15 4,-0.5 3,-1.4 64,-0.2 67,-0.3 -0.720 43.3-100.2-112.9 165.6 44.2 4.3 7.4 57 81 A S T 3 S+ 0 0 2 65,-1.2 34,-2.2 66,-0.5 66,-0.1 0.558 118.5 52.3 -63.0 -10.3 44.2 5.6 3.8 58 82 A Y T 3 S- 0 0 94 65,-0.4 -1,-0.2 32,-0.2 28,-0.1 0.483 106.8-117.6-106.7 -6.3 40.9 7.4 4.4 59 83 A G < + 0 0 1 -3,-1.4 2,-0.2 1,-0.3 24,-0.1 0.563 57.6 151.4 84.8 6.7 41.6 9.3 7.5 60 84 A Y - 0 0 108 1,-0.1 -4,-0.5 22,-0.1 2,-0.3 -0.520 33.8-156.6 -73.1 141.7 39.0 7.6 9.8 61 85 A L + 0 0 0 -2,-0.2 9,-0.1 1,-0.1 -1,-0.1 -0.519 49.7 122.5-116.4 61.5 39.9 7.6 13.5 62 86 A G + 0 0 54 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.516 63.9 29.6-104.8 -4.1 37.9 4.6 14.7 63 87 A G S >> S- 0 0 28 -3,-0.2 3,-0.7 0, 0.0 4,-0.5 -0.979 97.1 -2.9-151.5 164.6 40.4 2.2 16.2 64 88 A G H >> S- 0 0 45 -2,-0.3 3,-1.2 1,-0.2 4,-0.9 -0.188 121.9 -11.2 57.9-144.1 43.7 1.8 18.0 65 89 A F H >> S+ 0 0 36 1,-0.3 4,-1.5 2,-0.2 3,-1.1 0.900 134.6 61.9 -54.9 -43.6 45.8 4.8 18.7 66 90 A D H <> S+ 0 0 6 -3,-0.7 4,-2.6 -12,-0.3 -1,-0.3 0.792 95.7 60.4 -54.6 -30.8 43.6 6.9 16.4 67 91 A K H S+ 0 0 48 -4,-2.6 5,-3.1 1,-0.2 4,-0.9 0.949 113.5 37.8 -53.6 -54.7 39.3 10.8 18.3 71 95 A N H <5S+ 0 0 98 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.917 117.4 51.9 -65.2 -43.3 38.1 11.0 21.9 72 96 A Y H <5S+ 0 0 24 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.867 113.4 40.3 -63.5 -41.7 40.8 13.5 22.9 73 97 A F H <5S- 0 0 8 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.477 131.1 -65.9 -93.1 -2.3 40.2 16.1 20.1 74 98 A G T <5 - 0 0 39 -4,-0.9 4,-0.4 -3,-0.5 -3,-0.2 0.500 60.2-121.9 136.7 1.2 36.4 16.3 19.8 75 99 A G S >> S+ 0 0 118 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.858 133.2 51.8 -47.6 -49.0 32.9 12.8 15.3 77 101 A P H 3> S+ 0 0 85 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.880 112.3 47.9 -60.6 -35.2 32.9 16.5 14.5 78 102 A F H <> S+ 0 0 4 -3,-0.7 4,-3.6 -4,-0.4 -2,-0.2 0.933 110.3 50.8 -68.4 -46.5 36.7 16.5 14.8 79 103 A E H X S+ 0 0 14 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.900 109.6 51.1 -57.8 -42.3 37.0 13.4 12.6 80 104 A T H X S+ 0 0 67 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.931 114.2 43.4 -61.0 -44.9 34.9 15.1 10.0 81 105 A W H X S+ 0 0 64 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.919 114.0 52.2 -64.4 -45.2 37.0 18.2 10.2 82 106 A F H X S+ 0 0 0 -4,-3.6 4,-1.7 1,-0.2 3,-0.3 0.929 106.7 50.9 -57.3 -52.6 40.2 16.1 10.2 83 107 A R H <>S+ 0 0 56 -4,-3.0 5,-2.2 1,-0.2 -1,-0.2 0.848 110.6 50.1 -58.6 -34.5 39.3 14.0 7.1 84 108 A N H ><5S+ 0 0 111 -4,-1.4 3,-1.4 -5,-0.2 -1,-0.2 0.830 105.1 56.3 -74.1 -30.1 38.6 17.2 5.2 85 109 A Q H 3<5S+ 0 0 70 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 103.2 56.5 -66.4 -32.8 41.9 18.7 6.2 86 110 A L T 3<5S- 0 0 10 -4,-1.7 3,-0.5 -5,-0.2 -1,-0.3 0.445 128.5-102.3 -76.7 0.6 43.5 15.6 4.7 87 111 A G T < 5 - 0 0 39 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.365 45.5-100.6 94.5 -6.2 41.7 16.5 1.4 88 112 A G S - 0 0 73 -2,-0.5 3,-1.3 1,-0.1 2,-0.3 -0.257 22.9-106.4 -69.1 150.0 48.6 5.8 -0.1 93 117 A V T 3 S+ 0 0 64 1,-0.3 28,-0.1 26,-0.1 -1,-0.1 -0.594 112.5 47.7 -69.0 134.6 50.4 3.8 2.5 94 118 A G T 3 S+ 0 0 40 26,-0.7 2,-0.3 1,-0.5 -1,-0.3 0.479 98.1 91.9 106.4 5.5 53.9 5.2 2.2 95 119 A S < - 0 0 28 -3,-1.3 -1,-0.5 25,-0.3 2,-0.3 -0.823 57.1-155.3-125.1 166.3 52.8 8.8 2.3 96 120 A A - 0 0 11 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.996 4.2-167.6-145.9 141.2 52.4 11.2 5.2 97 121 A T E -E 118 0A 34 21,-2.3 21,-2.5 -2,-0.3 2,-0.5 -0.997 15.1-139.4-133.5 130.8 50.2 14.3 5.6 98 122 A V E -E 117 0A 54 -2,-0.4 2,-0.5 19,-0.2 19,-0.2 -0.771 10.7-161.4 -94.5 128.6 50.4 17.0 8.3 99 123 A V E -E 116 0A 2 17,-2.6 17,-2.1 -2,-0.5 2,-0.7 -0.937 11.0-146.6-107.9 124.4 47.3 18.4 9.8 100 124 A D E > -E 115 0A 28 -2,-0.5 3,-0.9 15,-0.2 15,-0.2 -0.826 9.6-168.3 -94.9 113.6 47.7 21.7 11.6 101 125 A L G > + 0 0 11 13,-3.4 3,-2.0 -2,-0.7 14,-0.1 0.529 69.3 95.4 -76.6 -6.1 45.3 21.9 14.6 102 126 A Q G > + 0 0 81 12,-0.5 3,-1.0 1,-0.3 -1,-0.2 0.819 68.8 73.6 -53.5 -32.1 46.2 25.6 15.0 103 127 A R G < + 0 0 138 -3,-0.9 3,-0.4 1,-0.3 -1,-0.3 0.376 64.5 102.7 -65.0 6.7 43.1 26.3 12.9 104 128 A a G < + 0 0 28 -3,-2.0 5,-0.4 1,-0.3 -1,-0.3 0.479 61.7 79.7 -69.8 -0.9 41.2 25.3 16.0 105 129 A L < 0 0 119 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 -0.211 360.0 360.0-100.1 40.5 40.6 29.0 16.4 106 130 A E 0 0 235 -3,-0.4 -1,-0.2 0, 0.0 0, 0.0 -0.267 360.0 360.0 50.5 360.0 37.7 29.1 13.9 107 ! 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 0.0 108 135 A E 0 0 121 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 21.7 38.7 22.7 19.6 109 136 A a - 0 0 63 -5,-0.4 2,-0.3 -7,-0.1 5,-0.1 -0.123 360.0-164.0 -64.9 167.9 42.3 23.2 20.6 110 137 A R > - 0 0 125 3,-0.4 3,-1.2 1,-0.1 -9,-0.1 -0.880 37.6 -50.1-164.5 128.6 44.0 20.9 23.2 111 138 A D T 3 S- 0 0 53 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.194 101.3 -47.1 50.3-124.8 47.0 20.8 25.4 112 139 A G T 3 S+ 0 0 17 -3,-0.1 -63,-2.4 -64,-0.0 2,-0.7 0.245 98.8 120.7-124.8 9.3 50.2 21.6 23.5 113 140 A I E < +c 49 0A 8 -3,-1.2 -3,-0.4 -65,-0.2 -63,-0.2 -0.662 24.9 163.8 -79.3 114.3 49.7 19.4 20.5 114 141 A R E + 0 0 89 -65,-2.5 -13,-3.4 -2,-0.7 -12,-0.5 0.728 59.1 42.1-101.7 -25.5 49.6 21.6 17.4 115 142 A Y E -cE 50 100A 20 -66,-1.8 -64,-2.1 -15,-0.2 2,-0.5 -0.929 53.0-159.9-128.3 150.9 50.1 18.9 14.7 116 143 A I E -cE 51 99A 0 -17,-2.1 -17,-2.6 -2,-0.3 2,-1.1 -0.990 16.0-152.1-123.5 116.8 48.9 15.4 13.8 117 144 A I E -cE 52 98A 0 -66,-2.7 -64,-2.7 -2,-0.5 2,-0.7 -0.805 15.9-153.4 -92.5 101.0 51.3 13.7 11.4 118 145 A H E +cE 53 97A 0 -21,-2.5 -21,-2.3 -2,-1.1 -66,-0.1 -0.676 18.1 176.7 -82.8 114.5 48.9 11.3 9.6 119 146 A V E -c 54 0A 2 -66,-2.5 -64,-1.3 -2,-0.7 2,-0.3 -0.922 24.9-138.6-120.7 103.0 50.7 8.2 8.3 120 147 A P E +c 55 0A 2 0, 0.0 -26,-0.7 0, 0.0 -25,-0.3 -0.449 27.5 170.6 -63.0 120.9 48.5 5.6 6.7 121 148 A T E + 0 0 12 -66,-3.2 2,-0.3 -2,-0.3 -65,-0.2 0.583 69.8 25.0-104.4 -17.1 49.7 2.2 7.8 122 149 A V E -c 56 0A 9 -67,-1.5 -65,-1.2 1,-0.1 -1,-0.3 -0.978 66.4-136.0-142.9 151.9 46.8 0.3 6.3 123 150 A V S S- 0 0 65 1,-0.4 -66,-0.5 -2,-0.3 -65,-0.4 0.937 96.0 -18.3 -70.9 -45.5 44.4 1.0 3.5 124 151 A A > - 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