==== 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 06-JUL-04 1TXZ . 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) . 12412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 71.9 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 . 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 . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 30.5 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 1 2 2 0 1 0 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 0 229 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.1 66.7 20.3 20.7 2 17 A M - 0 0 29 158,-0.0 2,-0.3 1,-0.0 158,-0.2 -0.714 360.0-135.0 -85.2 127.5 63.3 18.8 19.7 3 18 A R E -a 160 0A 95 156,-3.0 158,-2.7 -2,-0.5 2,-0.6 -0.652 12.2-152.3 -84.5 137.8 62.1 16.3 22.3 4 19 A I E -ab 161 26A 5 21,-2.6 23,-2.9 -2,-0.3 2,-0.6 -0.948 8.0-165.5-113.2 119.8 60.7 13.0 21.0 5 20 A I E -ab 162 27A 2 156,-3.2 158,-2.9 -2,-0.6 2,-0.7 -0.905 4.9-161.0-110.5 112.1 58.1 11.3 23.1 6 21 A L E -ab 163 28A 0 21,-3.2 23,-3.4 -2,-0.6 2,-0.4 -0.817 19.0-180.0 -90.7 119.3 57.3 7.6 22.4 7 22 A C E + b 0 29A 0 156,-2.1 158,-0.3 -2,-0.7 2,-0.3 -0.980 11.0 147.5-126.2 131.8 53.9 6.8 23.9 8 23 A D E - b 0 30A 20 21,-2.1 23,-1.7 -2,-0.4 6,-0.1 -0.955 42.5-143.0-162.5 142.7 52.1 3.5 23.8 9 24 A T S S+ 0 0 77 -2,-0.3 2,-0.8 21,-0.2 23,-0.1 0.696 83.0 88.3 -79.6 -19.9 49.7 1.5 26.0 10 25 A N >> - 0 0 64 1,-0.2 4,-1.9 21,-0.1 3,-0.7 -0.717 64.5-159.5 -83.9 111.4 51.3 -1.8 25.0 11 26 A E H 3> S+ 0 0 112 -2,-0.8 4,-2.9 1,-0.3 5,-0.2 0.740 90.9 64.0 -62.9 -22.0 54.2 -2.5 27.4 12 27 A V H 3> S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.919 105.4 45.2 -66.7 -40.6 55.7 -4.9 24.9 13 28 A V H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.939 115.9 45.1 -66.5 -47.9 56.1 -1.9 22.6 14 29 A T H X S+ 0 0 6 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.891 112.8 51.2 -64.8 -39.1 57.5 0.4 25.3 15 30 A N H X S+ 0 0 88 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.945 111.2 47.9 -63.2 -45.8 59.8 -2.4 26.6 16 31 A L H X S+ 0 0 27 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.846 108.3 55.0 -63.4 -34.2 61.1 -3.0 23.1 17 32 A W H X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.931 104.9 53.8 -63.9 -43.9 61.7 0.7 22.6 18 33 A Q H < S+ 0 0 117 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.889 110.9 47.3 -54.7 -42.4 63.8 0.8 25.8 19 34 A E H < S+ 0 0 142 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 115.2 40.9 -70.4 -39.8 66.0 -2.0 24.4 20 35 A S H < S+ 0 0 25 -4,-1.9 -1,-0.2 224,-0.0 -2,-0.2 0.344 106.5 67.4 -95.8 6.8 66.6 -0.7 20.9 21 36 A I < 0 0 18 -4,-0.8 163,-0.0 -3,-0.4 162,-0.0 -0.992 360.0 360.0-130.6 133.1 67.2 3.0 21.7 22 37 A P 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.712 360.0 360.0 -57.9 360.0 70.1 4.6 23.6 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 0 175 0, 0.0 -20,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-133.9 66.3 14.2 27.8 25 46 A Y + 0 0 169 1,-0.2 -21,-2.6 -22,-0.1 2,-0.4 0.743 360.0 33.4 -70.0 -24.5 66.0 14.4 24.0 26 47 A L E -b 4 0A 18 -23,-0.2 2,-0.3 -21,-0.0 -21,-0.2 -0.999 67.3-173.7-137.6 138.6 63.8 11.3 23.9 27 48 A C E -b 5 0A 34 -23,-2.9 -21,-3.2 -2,-0.4 2,-0.5 -0.970 12.0-149.8-131.7 145.2 61.2 10.0 26.4 28 49 A I E -b 6 0A 37 -2,-0.3 2,-0.5 -23,-0.2 -21,-0.2 -0.965 12.4-171.2-118.0 127.7 59.2 6.8 26.6 29 50 A H E -b 7 0A 51 -23,-3.4 -21,-2.1 -2,-0.5 2,-0.8 -0.941 12.1-157.6-124.7 113.1 55.8 6.7 28.2 30 51 A H E +b 8 0A 94 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.779 62.5 56.6 -85.4 112.6 53.9 3.5 28.8 31 52 A G S S- 0 0 16 -23,-1.7 -21,-0.1 -2,-0.8 -2,-0.1 -0.880 90.8 -37.9 152.6 176.4 50.3 4.5 29.1 32 53 A H > - 0 0 109 -2,-0.3 4,-1.5 1,-0.1 3,-0.3 -0.344 43.9-128.9 -69.7 146.3 47.3 6.3 27.4 33 54 A L H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 107.3 62.9 -59.9 -40.4 47.9 9.4 25.3 34 55 A Q H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 104.6 45.2 -53.0 -44.7 45.2 11.1 27.3 35 56 A S H > S+ 0 0 60 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.830 108.7 55.5 -70.6 -33.5 47.1 10.8 30.5 36 57 A L H X S+ 0 0 10 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.869 110.3 48.1 -65.7 -34.7 50.4 11.9 28.8 37 58 A M H < S+ 0 0 0 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.920 111.5 47.3 -70.6 -44.7 48.4 15.0 27.8 38 59 A D H < S+ 0 0 106 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.911 111.1 52.9 -61.3 -40.8 47.0 15.6 31.3 39 60 A S H >< S+ 0 0 51 -4,-2.9 2,-1.7 1,-0.3 3,-1.0 0.767 94.1 77.1 -63.1 -25.1 50.6 15.1 32.4 40 61 A M T 3< S+ 0 0 26 -4,-0.8 -1,-0.3 -3,-0.3 72,-0.2 -0.436 80.7 67.7 -86.4 61.6 51.5 17.8 29.9 41 62 A R T 3 S+ 0 0 159 -2,-1.7 -1,-0.2 -3,-0.1 -2,-0.1 0.198 84.5 65.2-159.4 9.6 50.3 20.6 32.1 42 63 A K S < S+ 0 0 175 -3,-1.0 3,-0.1 3,-0.0 -2,-0.1 0.023 93.4 60.9-127.0 24.0 52.7 20.6 35.0 43 64 A G S S+ 0 0 70 1,-0.2 2,-1.0 2,-0.0 -3,-0.1 0.764 94.6 48.7-115.4 -55.8 55.9 21.6 33.1 44 65 A D 0 0 95 1,-0.2 -1,-0.2 3,-0.1 -4,-0.0 -0.772 360.0 360.0 -95.6 95.9 55.5 25.0 31.4 45 66 A A 0 0 145 -2,-1.0 -1,-0.2 -3,-0.1 -2,-0.0 0.535 360.0 360.0-117.2 360.0 54.2 27.4 34.1 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 0 118 0, 0.0 2,-0.4 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 104.0 55.9 24.3 24.3 48 72 A S - 0 0 30 109,-0.2 111,-3.5 65,-0.1 112,-1.5 -0.922 360.0-166.5-115.2 141.0 54.1 23.2 21.1 49 73 A Y E -cd 113 160A 18 63,-3.2 65,-2.5 -2,-0.4 66,-1.6 -0.798 15.7-147.3-125.6 167.6 53.9 19.6 20.0 50 74 A A E -cd 115 161A 0 110,-1.7 112,-2.8 -2,-0.3 2,-0.5 -0.989 15.6-146.7-131.4 138.3 53.0 17.5 17.0 51 75 A I E -cd 116 162A 0 64,-2.9 66,-2.9 -2,-0.4 2,-0.4 -0.937 5.9-144.8-112.8 125.3 51.4 14.1 17.3 52 76 A V E -c 117 0A 0 110,-3.3 66,-0.2 -2,-0.5 95,-0.0 -0.723 20.6-169.8 -84.0 130.6 52.1 11.3 14.8 53 77 A S E -c 118 0A 0 64,-2.4 66,-2.3 -2,-0.4 2,-0.7 -0.971 18.5-143.2-128.3 119.5 49.0 9.3 14.2 54 78 A P E +c 119 0A 21 0, 0.0 12,-0.4 0, 0.0 11,-0.1 -0.703 43.5 156.1 -78.3 114.1 49.0 6.0 12.3 55 79 A G E -c 120 0A 4 64,-1.6 66,-3.3 -2,-0.7 67,-1.3 -0.361 40.3 -85.6-122.6-157.7 45.7 6.1 10.4 56 80 A N E > -c 122 0A 17 4,-0.4 3,-1.2 64,-0.2 67,-0.3 -0.640 45.6 -98.5-108.9 169.7 43.9 4.7 7.4 57 81 A S T 3 S+ 0 0 1 65,-1.1 34,-2.2 66,-0.8 66,-0.1 0.600 119.7 50.8 -65.2 -10.3 43.9 6.1 3.8 58 82 A Y T 3 S- 0 0 90 65,-0.4 -1,-0.2 32,-0.2 28,-0.1 0.469 105.3-118.5-108.7 -2.7 40.6 7.9 4.5 59 83 A G < + 0 0 0 -3,-1.2 2,-0.2 1,-0.2 24,-0.1 0.621 57.0 152.2 78.6 10.6 41.2 9.8 7.7 60 84 A Y - 0 0 112 1,-0.1 -4,-0.4 22,-0.1 -1,-0.2 -0.536 32.8-157.6 -73.1 145.1 38.5 8.1 9.7 61 85 A L + 0 0 1 -2,-0.2 9,-0.2 1,-0.1 -1,-0.1 -0.237 48.4 125.1-118.3 44.3 39.4 8.0 13.5 62 86 A G + 0 0 53 8,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.452 67.7 22.4 -84.9 -0.8 37.3 5.1 14.7 63 87 A G S >> S+ 0 0 25 -3,-0.2 4,-0.9 0, 0.0 3,-0.7 -0.988 96.9 3.2-158.8 168.7 39.9 3.0 16.3 64 88 A G H >> S- 0 0 47 -2,-0.3 4,-1.0 1,-0.2 3,-0.7 -0.169 119.5 -14.2 56.9-144.5 43.3 2.6 18.0 65 89 A F H >> S+ 0 0 36 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.882 135.3 61.6 -58.2 -41.2 45.5 5.7 18.5 66 90 A D H <> S+ 0 0 8 -3,-0.7 4,-2.7 -12,-0.4 -1,-0.3 0.854 98.3 58.4 -55.1 -35.3 43.2 7.7 16.2 67 91 A K H S+ 0 0 37 -4,-2.7 5,-2.7 -9,-0.2 4,-0.5 0.940 114.0 40.9 -56.7 -51.9 39.0 11.5 18.2 71 95 A N H ><5S+ 0 0 97 -4,-2.8 3,-1.2 1,-0.2 4,-0.3 0.978 116.0 49.2 -61.0 -57.5 38.0 11.6 21.8 72 96 A Y H 3<5S+ 0 0 30 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.741 114.0 43.9 -55.6 -32.1 40.5 14.2 22.9 73 97 A F T 3<5S- 0 0 8 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.297 130.3 -66.7-103.9 11.1 39.8 16.8 20.2 74 98 A G T <>5 - 0 0 46 -3,-1.2 4,-0.8 -4,-0.5 -3,-0.2 0.642 60.6-123.0 119.0 15.8 36.0 16.9 19.9 75 99 A G H >> S+ 0 0 104 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.903 131.6 51.8 -58.1 -51.2 32.6 13.5 15.4 77 101 A P H 3> S+ 0 0 88 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.915 112.7 48.1 -51.0 -30.9 32.7 17.2 14.6 78 102 A F H S+ 0 0 56 -4,-3.0 5,-2.5 1,-0.2 -1,-0.2 0.821 109.3 53.6 -59.9 -30.3 38.9 14.6 7.1 84 108 A N H ><5S+ 0 0 107 -4,-1.3 3,-1.8 -5,-0.2 -1,-0.2 0.849 101.6 57.5 -73.6 -32.9 38.2 17.8 5.3 85 109 A Q H 3<5S+ 0 0 69 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.823 104.1 54.9 -64.4 -28.2 41.7 19.1 6.1 86 110 A L T ><5S- 0 0 8 -4,-1.3 3,-0.9 -5,-0.2 -1,-0.3 0.272 125.3-104.5 -87.7 12.0 42.9 16.0 4.3 87 111 A G T < 5 - 0 0 54 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.582 49.2 -95.1 77.4 8.0 40.9 16.9 1.2 88 112 A G T 3 - 0 0 73 -2,-0.5 3,-1.6 1,-0.1 2,-0.2 -0.214 23.7-102.3 -69.8 156.1 48.1 6.4 0.0 93 117 A V T 3 S+ 0 0 64 1,-0.3 28,-0.1 26,-0.1 -1,-0.1 -0.594 116.2 48.7 -68.1 139.2 50.1 4.4 2.5 94 118 A G T 3 S+ 0 0 45 26,-0.8 -1,-0.3 1,-0.5 2,-0.2 0.394 94.4 100.6 104.6 -3.6 53.5 5.9 2.1 95 119 A S < - 0 0 24 -3,-1.6 -1,-0.5 25,-0.2 2,-0.3 -0.702 53.0-160.5-109.6 166.4 52.2 9.5 2.4 96 120 A A - 0 0 12 -2,-0.2 2,-0.4 23,-0.2 23,-0.2 -0.975 4.8-170.2-148.8 129.6 52.2 11.9 5.3 97 121 A T E -E 118 0A 33 21,-2.5 21,-3.0 -2,-0.3 2,-0.5 -0.981 14.6-142.8-130.1 127.8 50.0 14.9 5.8 98 122 A V E -E 117 0A 51 -2,-0.4 2,-0.6 19,-0.2 19,-0.2 -0.745 12.4-160.0 -88.8 125.3 50.3 17.6 8.5 99 123 A V E -E 116 0A 2 17,-2.9 17,-1.8 -2,-0.5 2,-0.7 -0.933 11.8-142.6-106.9 120.8 47.0 18.9 9.8 100 124 A D E > -E 115 0A 32 -2,-0.6 3,-0.9 15,-0.2 15,-0.2 -0.752 13.4-170.7 -87.4 113.0 47.3 22.3 11.5 101 125 A L G > S+ 0 0 12 13,-3.5 3,-2.5 -2,-0.7 4,-0.2 0.523 70.4 93.5 -78.4 -5.3 45.1 22.5 14.6 102 126 A Q G > S+ 0 0 80 12,-0.5 3,-2.0 1,-0.3 -1,-0.2 0.837 70.6 72.9 -55.1 -32.2 45.9 26.3 14.8 103 127 A R G X + 0 0 129 -3,-0.9 3,-1.8 1,-0.3 -1,-0.3 0.493 68.3 94.1 -61.6 -2.1 42.7 26.7 12.7 104 128 A a G < S+ 0 0 15 -3,-2.5 -1,-0.3 1,-0.3 5,-0.2 0.819 80.7 56.2 -60.5 -29.5 40.9 25.8 15.9 105 129 A L G < 0 0 123 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.603 360.0 360.0 -76.4 -13.0 40.7 29.5 16.5 106 130 A E < 0 0 191 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 -0.187 360.0 360.0 47.5 360.0 39.0 29.6 13.1 107 ! 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 95 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -9.2 38.7 23.0 19.7 109 136 A a + 0 0 65 -5,-0.2 2,-0.3 -7,-0.1 5,-0.1 -0.285 360.0 175.4 -62.9 144.5 42.2 24.1 20.8 110 137 A R > - 0 0 137 3,-0.4 3,-1.2 1,-0.1 -6,-0.0 -0.951 40.8 -38.1-158.3 135.1 43.8 22.1 23.6 111 138 A D T 3 S- 0 0 58 -2,-0.3 -1,-0.1 1,-0.2 -70,-0.1 -0.139 102.3 -46.3 53.1-144.4 47.1 21.9 25.4 112 139 A G T 3 S+ 0 0 18 -72,-0.2 -63,-3.2 -75,-0.1 2,-0.7 0.194 97.7 123.8-106.0 15.4 50.3 22.6 23.4 113 140 A I E < +c 49 0A 11 -3,-1.2 -3,-0.4 -65,-0.2 -63,-0.2 -0.670 19.7 156.2 -81.5 114.7 49.3 20.3 20.5 114 141 A R E + 0 0 91 -65,-2.5 -13,-3.5 -2,-0.7 -12,-0.5 0.712 58.4 43.1-107.3 -27.5 49.3 22.3 17.2 115 142 A Y E -cE 50 100A 21 -66,-1.6 -64,-2.9 -15,-0.2 2,-0.5 -0.925 48.5-164.9-129.2 149.9 49.8 19.5 14.7 116 143 A I E -cE 51 99A 0 -17,-1.8 -17,-2.9 -2,-0.4 2,-1.0 -0.998 17.5-151.7-123.7 121.4 48.7 16.0 13.9 117 144 A I E -cE 52 98A 0 -66,-2.9 -64,-2.4 -2,-0.5 2,-0.6 -0.855 15.8-152.2 -97.3 100.6 51.0 14.3 11.3 118 145 A H E +cE 53 97A 1 -21,-3.0 -21,-2.5 -2,-1.0 -66,-0.1 -0.661 19.0 176.4 -78.8 114.8 48.6 11.9 9.6 119 146 A V E -c 54 0A 0 -66,-2.3 -64,-1.6 -2,-0.6 2,-0.2 -0.888 23.8-140.2-123.0 99.6 50.4 8.8 8.3 120 147 A P E +c 55 0A 1 0, 0.0 -26,-0.8 0, 0.0 -64,-0.2 -0.396 25.7 172.1 -61.7 125.7 48.2 6.2 6.7 121 148 A T E + 0 0 14 -66,-3.3 2,-0.3 1,-0.3 -65,-0.2 0.522 69.5 25.6-108.2 -13.3 49.4 2.7 7.7 122 149 A V E -c 56 0A 9 -67,-1.3 -65,-1.1 1,-0.2 -1,-0.3 -0.983 65.8-136.0-146.8 151.3 46.5 0.8 6.2 123 150 A V S S- 0 0 65 1,-0.4 -66,-0.8 -2,-0.3 -65,-0.4 0.953 96.5 -18.6 -69.4 -51.0 44.0 1.5 3.5 124 151 A A > - 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