==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAR-08 3CPG . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BIFIDOBACTERIUM ADOLESCENTIS ATCC . AUTHOR R.SUGADEV,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 0 1 0 0 2 0 0 0 0 1 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 10 A K 0 0 164 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 132.1 0.4 61.3 15.0 2 11 A N > - 0 0 112 1,-0.2 3,-1.7 2,-0.1 49,-0.0 -0.700 360.0-172.1 -83.5 100.6 -2.8 61.0 13.1 3 12 A L T 3 S+ 0 0 26 -2,-1.1 49,-1.6 1,-0.3 -1,-0.2 0.631 80.2 66.9 -68.2 -13.3 -2.1 58.2 10.6 4 13 A A T 3 S+ 0 0 46 47,-0.2 -1,-0.3 48,-0.1 -2,-0.1 0.492 70.5 124.0 -85.2 -4.4 -5.4 58.9 8.9 5 14 A N < - 0 0 64 -3,-1.7 48,-2.2 1,-0.1 47,-0.4 -0.369 41.3-171.3 -58.5 132.8 -4.2 62.3 7.7 6 15 A E + 0 0 50 46,-0.3 2,-0.4 47,-0.1 -1,-0.1 0.473 57.1 69.2-107.7 -4.5 -4.6 62.4 3.9 7 16 A V + 0 0 112 46,-0.0 2,-0.3 47,-0.0 46,-0.1 -0.966 51.3 177.1-125.6 129.9 -2.8 65.7 3.1 8 17 A I - 0 0 37 -2,-0.4 2,-0.0 45,-0.2 -2,-0.0 -0.822 35.2 -97.0-121.3 161.6 0.9 66.6 3.2 9 18 A D > - 0 0 103 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.324 36.4-105.3 -77.4 162.6 2.6 69.8 2.2 10 19 A D H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.877 118.3 52.4 -52.9 -45.9 4.4 70.3 -1.1 11 20 A A H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 110.4 48.2 -60.6 -42.2 7.9 70.0 0.3 12 21 A R H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 109.6 52.3 -64.9 -42.5 7.1 66.7 2.0 13 22 A A H X S+ 0 0 30 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.884 110.0 50.0 -61.1 -37.9 5.5 65.3 -1.2 14 23 A R H X S+ 0 0 150 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.911 108.1 52.3 -66.9 -42.5 8.7 66.3 -3.1 15 24 A E H X S+ 0 0 105 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.927 113.0 44.2 -58.6 -47.5 10.9 64.5 -0.5 16 25 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.882 112.4 52.3 -66.3 -38.8 8.9 61.3 -0.8 17 26 A T H X S+ 0 0 44 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.926 112.4 44.4 -64.2 -44.6 8.8 61.5 -4.6 18 27 A D H X S+ 0 0 81 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.864 111.4 55.7 -67.5 -35.3 12.6 61.9 -4.8 19 28 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 234,-0.3 -2,-0.2 0.932 109.5 44.9 -61.7 -47.0 13.0 59.1 -2.3 20 29 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 233,-0.2 -2,-0.2 0.917 114.0 49.7 -63.5 -44.2 10.9 56.7 -4.4 21 30 A H H X S+ 0 0 83 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.907 110.5 49.6 -63.3 -41.2 12.8 57.7 -7.5 22 31 A R H X S+ 0 0 147 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.910 112.9 47.5 -63.5 -42.2 16.2 57.3 -5.9 23 32 A V H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.901 110.3 51.2 -66.1 -42.0 15.2 53.8 -4.6 24 33 A L H X S+ 0 0 61 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.903 111.1 49.0 -62.6 -39.3 13.8 52.7 -8.0 25 34 A D H X S+ 0 0 110 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.902 110.3 50.9 -65.7 -40.8 17.1 53.9 -9.6 26 35 A R H X S+ 0 0 76 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.908 109.6 50.5 -62.8 -42.0 19.1 51.9 -7.0 27 36 A I H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.951 111.9 47.3 -60.7 -48.1 17.0 48.8 -7.7 28 37 A A H X S+ 0 0 50 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 113.0 48.7 -59.4 -44.3 17.6 49.2 -11.4 29 38 A A H X S+ 0 0 63 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.881 111.4 50.5 -63.6 -37.7 21.4 49.7 -10.8 30 39 A A H X S+ 0 0 10 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.884 109.2 50.0 -67.9 -40.3 21.5 46.7 -8.5 31 40 A E H <>S+ 0 0 11 -4,-2.5 5,-3.2 2,-0.2 4,-0.3 0.926 111.0 50.5 -63.6 -43.5 19.7 44.5 -11.1 32 41 A E H ><5S+ 0 0 155 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.920 110.3 48.9 -59.3 -46.6 22.2 45.6 -13.7 33 42 A Q H 3<5S+ 0 0 168 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.859 114.0 46.2 -63.3 -36.2 25.2 44.8 -11.5 34 43 A A T 3<5S- 0 0 39 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.391 113.5-118.6 -87.5 2.8 23.8 41.4 -10.7 35 44 A G T < 5 + 0 0 71 -3,-1.2 2,-0.4 -4,-0.3 -3,-0.2 0.880 63.9 147.4 62.3 37.7 23.0 40.7 -14.3 36 45 A R < - 0 0 56 -5,-3.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.854 53.5-101.3-108.2 143.5 19.3 40.4 -13.6 37 46 A E > - 0 0 166 -2,-0.4 3,-1.7 1,-0.1 4,-0.2 -0.253 46.3 -95.4 -59.7 144.8 16.5 41.4 -16.0 38 47 A A T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -10,-0.1 -0.340 112.0 29.9 -61.1 138.8 14.8 44.6 -15.3 39 48 A G T 3 S+ 0 0 62 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.425 82.0 116.3 90.7 -2.2 11.6 44.2 -13.3 40 49 A S S < S+ 0 0 41 -3,-1.7 2,-0.5 1,-0.1 -2,-0.1 0.798 72.1 55.8 -67.6 -28.7 12.9 41.1 -11.5 41 50 A V S S- 0 0 11 -4,-0.2 2,-0.4 -5,-0.1 205,-0.2 -0.913 73.4-155.1-111.6 130.1 12.8 43.0 -8.2 42 51 A R E -a 246 0A 102 203,-2.6 205,-2.2 -2,-0.5 2,-0.5 -0.812 15.4-129.5-103.5 144.0 9.6 44.6 -6.8 43 52 A L E -a 247 0A 14 -2,-0.4 21,-0.6 203,-0.2 2,-0.5 -0.816 19.2-170.6 -95.7 123.8 9.7 47.5 -4.4 44 53 A L E -a 248 0A 0 203,-2.7 205,-2.8 -2,-0.5 2,-0.5 -0.963 17.5-141.3-111.0 123.3 7.6 47.3 -1.3 45 54 A A E -ab 249 66A 0 20,-2.6 22,-2.2 -2,-0.5 2,-0.9 -0.765 9.9-138.7 -87.3 125.2 7.3 50.5 0.7 46 55 A A E - b 0 67A 11 203,-2.7 22,-0.2 -2,-0.5 207,-0.1 -0.771 24.0-175.8 -82.6 109.1 7.4 49.9 4.4 47 56 A T > + 0 0 0 20,-1.9 3,-2.1 -2,-0.9 21,-0.2 0.262 23.3 144.5 -96.2 12.9 4.8 52.3 5.5 48 57 A K T 3 S+ 0 0 104 19,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.231 76.7 5.5 -55.4 137.4 4.9 52.0 9.3 49 58 A T T 3 S+ 0 0 67 1,-0.2 2,-0.3 -48,-0.1 -1,-0.3 0.434 103.5 118.3 67.9 3.6 4.3 55.3 11.1 50 59 A R < - 0 0 54 -3,-2.1 -1,-0.2 1,-0.0 2,-0.1 -0.758 59.4-129.5 -99.5 146.6 3.5 57.1 7.9 51 60 A D > - 0 0 12 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.358 29.7 -96.4 -89.1 173.5 0.1 58.7 7.2 52 61 A I H > S+ 0 0 3 -49,-1.6 4,-2.6 -47,-0.4 -46,-0.3 0.866 123.3 53.7 -55.2 -41.3 -2.2 58.2 4.3 53 62 A G H > S+ 0 0 3 -48,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.925 111.2 45.9 -61.4 -43.9 -1.0 61.4 2.6 54 63 A E H > S+ 0 0 10 -49,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.924 113.2 48.7 -64.0 -47.5 2.6 60.2 2.8 55 64 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.910 110.8 50.0 -61.6 -43.0 1.8 56.7 1.6 56 65 A X H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.819 105.1 57.3 -67.3 -28.9 -0.2 58.0 -1.4 57 66 A A H X S+ 0 0 12 -4,-1.5 4,-1.1 -5,-0.2 -1,-0.2 0.900 108.7 48.2 -66.3 -37.1 2.7 60.3 -2.3 58 67 A A H <>S+ 0 0 1 -4,-1.6 5,-2.2 2,-0.2 4,-0.4 0.913 112.4 46.8 -68.0 -43.6 4.9 57.2 -2.5 59 68 A I H ><5S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.923 110.4 52.8 -65.3 -41.9 2.3 55.3 -4.6 60 69 A D H 3<5S+ 0 0 68 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.790 106.1 56.1 -63.5 -25.5 1.9 58.3 -6.9 61 70 A A T 3<5S- 0 0 14 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.509 137.5 -74.7 -84.5 -6.2 5.7 58.3 -7.4 62 71 A G T < 5S+ 0 0 25 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.2 0.324 83.4 137.9 133.7 -11.0 5.8 54.7 -8.5 63 72 A V < + 0 0 1 -5,-2.2 -1,-0.3 1,-0.1 -19,-0.1 -0.485 19.9 175.3 -69.3 133.6 5.3 52.4 -5.6 64 73 A R + 0 0 79 -21,-0.6 2,-0.3 -2,-0.2 -1,-0.1 0.093 62.3 44.6-126.7 20.8 3.0 49.5 -6.4 65 74 A X - 0 0 2 36,-0.2 -20,-2.6 -22,-0.2 2,-0.3 -0.920 60.9-171.0-162.5 135.6 3.2 47.5 -3.1 66 75 A I E -bc 45 103A 1 36,-2.3 38,-3.0 -2,-0.3 2,-0.4 -0.940 4.6-164.6-131.6 157.2 3.1 48.4 0.5 67 76 A G E -bc 46 104A 0 -22,-2.2 -20,-1.9 -2,-0.3 -19,-0.4 -0.984 5.5-157.7-144.2 128.1 3.6 46.6 3.8 68 77 A E E - c 0 105A 0 36,-2.3 38,-3.0 -2,-0.4 39,-1.0 -0.755 8.6-152.2-102.2 151.9 2.6 47.7 7.3 69 78 A N S S+ 0 0 47 -2,-0.3 38,-0.2 37,-0.2 -1,-0.1 0.879 77.2 48.7 -88.5 -44.7 4.3 46.4 10.5 70 79 A R >> - 0 0 123 1,-0.1 4,-1.6 36,-0.1 3,-1.0 -0.838 68.0-141.4-107.2 134.9 1.5 46.7 13.0 71 80 A P H 3> S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.836 104.0 61.7 -56.5 -32.9 -2.1 45.4 12.6 72 81 A Q H 3> S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.843 104.5 47.1 -63.9 -33.6 -3.3 48.6 14.4 73 82 A E H <> S+ 0 0 4 -3,-1.0 4,-2.0 2,-0.2 5,-0.3 0.823 108.5 55.9 -76.6 -30.6 -1.9 50.7 11.7 74 83 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.965 111.0 43.9 -63.0 -49.6 -3.5 48.5 9.1 75 84 A T H < S+ 0 0 70 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.875 113.1 51.9 -64.0 -37.0 -6.9 49.1 10.7 76 85 A A H < S+ 0 0 54 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.865 123.5 25.9 -68.8 -34.8 -6.3 52.8 11.1 77 86 A K H X S+ 0 0 0 -4,-2.0 4,-2.7 -3,-0.1 5,-0.3 0.635 95.1 91.3-105.5 -17.2 -5.3 53.4 7.4 78 87 A A H X S+ 0 0 13 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.877 87.8 46.7 -47.5 -53.5 -7.0 50.6 5.4 79 88 A E H > S+ 0 0 176 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.948 117.1 41.6 -59.0 -52.3 -10.2 52.4 4.6 80 89 A G H > S+ 0 0 9 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.899 114.4 52.0 -63.2 -43.2 -8.7 55.7 3.4 81 90 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.919 109.1 50.1 -60.1 -43.7 -5.9 54.0 1.5 82 91 A A H X S+ 0 0 45 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.930 112.6 47.2 -62.1 -43.4 -8.3 51.8 -0.3 83 92 A R H X S+ 0 0 111 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.948 113.8 46.7 -62.8 -49.9 -10.4 54.8 -1.3 84 93 A R H X S+ 0 0 44 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.884 113.7 48.6 -59.9 -41.9 -7.4 56.8 -2.4 85 94 A C H <>S+ 0 0 0 -4,-2.7 5,-3.0 -5,-0.2 -1,-0.2 0.897 109.1 53.5 -66.8 -38.2 -6.0 53.9 -4.4 86 95 A A H ><5S+ 0 0 62 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.914 106.6 51.5 -61.9 -43.9 -9.3 53.3 -6.1 87 96 A E H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.838 108.4 52.9 -61.7 -32.0 -9.5 56.9 -7.2 88 97 A R T 3<5S- 0 0 139 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.331 126.7-102.4 -85.1 6.2 -6.0 56.5 -8.7 89 98 A G T < 5S+ 0 0 42 -3,-1.9 10,-0.7 1,-0.3 2,-0.3 0.725 82.9 120.2 81.5 23.0 -7.2 53.4 -10.6 90 99 A F E < -i 99 0B 24 -5,-3.0 2,-0.3 8,-0.2 -1,-0.3 -0.909 55.7-140.0-121.5 148.1 -5.7 50.8 -8.3 91 100 A S E -i 100 0B 49 8,-2.1 10,-3.0 -2,-0.3 2,-0.4 -0.796 24.8-149.5 -98.6 147.1 -7.1 48.0 -6.3 92 101 A L E -i 101 0B 20 -2,-0.3 8,-0.0 8,-0.2 -10,-0.0 -0.975 43.8 -53.3-127.0 125.4 -5.5 47.6 -2.9 93 102 A G 0 0 8 8,-2.3 28,-0.2 -2,-0.4 27,-0.1 -0.198 360.0 360.0 50.2-136.9 -5.0 44.4 -0.9 94 103 A V 0 0 113 26,-2.8 -1,-0.2 9,-0.1 27,-0.1 0.436 360.0 360.0-118.3 360.0 -8.4 42.6 -0.5 95 ! 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 96 110 A A 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.4 -11.6 45.1 -13.6 97 111 A A + 0 0 108 2,-0.1 2,-0.1 3,-0.0 3,-0.1 0.286 360.0 130.5 -91.4 9.3 -8.4 46.0 -15.5 98 112 A A - 0 0 52 1,-0.1 -8,-0.2 -8,-0.1 2,-0.1 -0.404 67.1-109.8 -65.4 136.6 -7.2 48.1 -12.6 99 113 A E E -i 90 0B 103 -10,-0.7 -8,-2.1 -2,-0.1 2,-0.4 -0.415 34.2-126.7 -65.6 143.1 -3.6 47.3 -11.6 100 114 A H E -i 91 0B 81 -10,-0.2 -8,-0.2 -2,-0.1 -1,-0.1 -0.795 14.8-157.2 -99.1 134.3 -3.5 45.6 -8.2 101 115 A I E -i 92 0B 0 -10,-3.0 -8,-2.3 -2,-0.4 -36,-0.2 -0.930 21.2-132.1-109.0 110.5 -1.3 47.0 -5.4 102 116 A P - 0 0 13 0, 0.0 -36,-2.3 0, 0.0 2,-0.6 -0.343 12.9-156.0 -62.5 143.0 -0.5 44.3 -2.8 103 117 A F E -c 66 0A 0 -38,-0.2 19,-1.6 17,-0.2 20,-1.0 -0.943 21.6-177.5-122.7 102.8 -1.0 45.3 0.8 104 118 A H E -cd 67 123A 6 -38,-3.0 -36,-2.3 -2,-0.6 2,-0.6 -0.651 29.4-135.6-103.1 159.7 1.2 43.1 3.0 105 119 A L E +cd 68 124A 0 18,-1.9 20,-2.5 -38,-0.2 21,-0.5 -0.971 28.3 169.5-108.1 122.6 1.7 42.8 6.8 106 120 A I + 0 0 14 -38,-3.0 -37,-0.2 -2,-0.6 2,-0.2 0.418 50.2 81.2-115.7 -1.9 5.5 42.6 7.3 107 121 A G S S- 0 0 4 -39,-1.0 19,-0.3 -38,-0.2 -39,-0.1 -0.561 97.9 -72.0 -98.5 167.6 5.6 42.9 11.1 108 122 A Q - 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