==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-APR-07 2PGX . COMPND 2 MOLECULE: UPF0341 PROTEIN YHIQ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O157:H7; . AUTHOR F.FOROUHAR,M.SU,J.SEETHARAMAN,H.JANJUA,Y.FANG,R.XIAO,J.LIU, . 247 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 9.3 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 . 3 1.2 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 . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 2 1 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 3 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 . 1 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 1 A X 0 0 81 0, 0.0 25,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.9 19.2 17.1 40.3 2 2 A K E +a 26 0A 115 23,-0.2 2,-0.3 25,-0.1 25,-0.2 -0.650 360.0 137.0 -90.8 139.9 20.1 19.1 43.4 3 3 A I E -a 27 0A 0 23,-2.0 25,-2.0 -2,-0.3 2,-1.0 -0.953 58.5 -90.2-170.3 156.8 19.4 22.9 43.8 4 4 A C E -b 34 0B 1 29,-1.9 31,-2.1 -2,-0.3 2,-0.5 -0.690 41.4-155.3 -82.1 104.3 18.1 25.2 46.5 5 5 A L E -b 35 0B 25 -2,-1.0 2,-0.4 29,-0.2 31,-0.2 -0.699 14.3-174.9 -83.6 122.4 14.4 25.4 46.1 6 6 A I E -b 36 0B 49 29,-2.1 31,-2.4 -2,-0.5 2,-0.6 -0.978 15.7-149.5-124.9 130.2 12.9 28.6 47.4 7 7 A D E +b 37 0B 69 -2,-0.4 31,-0.1 29,-0.2 29,-0.1 -0.861 24.5 162.6-101.9 114.6 9.2 29.5 47.6 8 8 A E + 0 0 83 29,-2.4 -1,-0.1 -2,-0.6 28,-0.0 -0.142 58.5 84.0-119.3 36.7 8.3 33.2 47.3 9 9 A T - 0 0 36 29,-0.2 -1,-0.1 30,-0.1 29,-0.1 0.777 69.4-156.2-103.7 -38.8 4.6 32.8 46.5 10 10 A G + 0 0 74 1,-0.1 28,-0.0 28,-0.0 -3,-0.0 0.348 60.3 115.5 78.1 -7.5 3.2 32.5 50.0 11 11 A T - 0 0 84 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.896 63.3-151.0 -60.8 -42.4 0.2 30.7 48.6 12 12 A G + 0 0 68 1,-0.1 -1,-0.1 0, 0.0 -5,-0.0 0.650 54.3 130.2 77.3 15.8 1.0 27.5 50.5 13 13 A D S S- 0 0 110 1,-0.0 -1,-0.1 4,-0.0 -2,-0.0 0.465 77.8-114.1 -80.4 -3.5 -0.7 25.4 47.7 14 14 A G > + 0 0 28 3,-0.1 4,-1.9 4,-0.0 5,-0.2 0.667 69.4 142.0 79.6 16.7 2.3 23.1 47.3 15 15 A A H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 70.6 49.0 -57.1 -43.7 3.1 24.3 43.8 16 16 A L H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.900 108.8 53.2 -65.0 -41.6 6.9 24.2 44.3 17 17 A S H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 111.8 46.3 -59.4 -41.2 6.7 20.6 45.7 18 18 A V H X S+ 0 0 99 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.918 113.4 47.8 -67.7 -46.1 4.7 19.5 42.6 19 19 A L H X S+ 0 0 27 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.881 111.5 51.1 -65.0 -37.0 7.1 21.3 40.2 20 20 A A H <>S+ 0 0 11 -4,-2.8 5,-3.3 1,-0.2 4,-0.4 0.952 113.1 44.5 -65.3 -46.9 10.1 19.8 41.9 21 21 A A H ><5S+ 0 0 80 -4,-2.1 3,-1.0 3,-0.2 -2,-0.2 0.885 108.3 58.1 -64.4 -40.3 8.6 16.2 41.8 22 22 A R H 3<5S+ 0 0 154 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.862 118.2 32.1 -58.1 -37.6 7.6 16.7 38.1 23 23 A W T 3<5S- 0 0 13 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.296 112.7-114.9-104.6 10.7 11.1 17.4 37.1 24 24 A G T < 5 + 0 0 48 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.903 55.5 166.5 59.1 43.6 12.8 15.2 39.7 25 25 A L < - 0 0 17 -5,-3.3 2,-0.5 -6,-0.2 -1,-0.2 -0.712 24.2-152.1 -92.3 142.2 14.4 18.1 41.6 26 26 A E E -a 2 0A 109 -25,-2.9 -23,-2.0 -2,-0.3 2,-0.2 -0.955 20.3-119.5-116.5 126.9 15.9 17.6 45.0 27 27 A H E -a 3 0A 84 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.469 28.4-174.9 -66.4 130.3 16.1 20.5 47.5 28 28 A D > - 0 0 52 -25,-2.0 3,-2.3 -2,-0.2 -1,-0.1 -0.860 10.0-161.0-130.9 92.4 19.7 21.2 48.5 29 29 A E T 3 S+ 0 0 109 -2,-0.4 -1,-0.1 1,-0.3 -25,-0.1 0.785 89.2 36.9 -41.7 -46.5 19.7 23.9 51.2 30 30 A D T 3 S+ 0 0 139 -27,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.010 84.1 139.2-102.5 27.5 23.4 25.0 50.7 31 31 A N < - 0 0 29 -3,-2.3 16,-0.1 1,-0.1 -28,-0.1 -0.438 59.4-128.7 -70.8 145.1 23.4 24.6 47.0 32 32 A L S S+ 0 0 125 -2,-0.1 15,-0.7 15,-0.1 16,-0.5 0.813 93.6 52.1 -63.9 -29.8 25.3 27.4 45.2 33 33 A X E S- C 0 46B 8 13,-0.2 -29,-1.9 14,-0.1 2,-0.3 -0.696 70.7-158.0-106.7 160.3 22.3 27.9 42.9 34 34 A A E -bC 4 45B 2 11,-1.9 11,-2.5 -2,-0.2 2,-0.6 -0.998 11.3-151.4-140.3 141.8 18.6 28.5 43.7 35 35 A L E -bC 5 44B 0 -31,-2.1 -29,-2.1 -2,-0.3 2,-0.4 -0.957 26.6-165.2-113.9 110.5 15.4 27.9 41.8 36 36 A V E -bC 6 43B 0 7,-3.0 7,-3.0 -2,-0.6 2,-0.9 -0.852 17.8-150.7-108.9 131.3 12.9 30.4 43.1 37 37 A L E +bC 7 42B 20 -31,-2.4 -29,-2.4 -2,-0.4 5,-0.2 -0.831 26.1 177.3 -98.8 102.1 9.1 30.5 42.5 38 38 A T - 0 0 12 3,-3.1 -29,-0.2 -2,-0.9 -28,-0.0 -0.484 46.1-104.9 -96.6 171.3 7.9 34.1 42.6 39 39 A P S S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 -30,-0.1 0.853 123.9 44.7 -64.2 -29.5 4.4 35.3 42.1 40 40 A E S S- 0 0 138 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.822 127.3 -48.0 -83.2 -34.2 5.6 36.5 38.7 41 41 A H - 0 0 27 -5,-0.0 -3,-3.1 17,-0.0 2,-0.5 -0.990 58.6 -73.4 178.1 178.7 7.5 33.4 37.6 42 42 A L E +C 37 0B 0 -2,-0.3 15,-0.4 -5,-0.2 2,-0.3 -0.853 53.3 178.6 -97.9 122.9 10.1 30.7 38.3 43 43 A E E -C 36 0B 24 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.4 -0.862 27.1-131.2-128.4 162.3 13.7 32.1 38.2 44 44 A L E -CD 35 55B 0 11,-2.6 11,-2.5 -2,-0.3 2,-0.3 -0.904 27.9-174.3-109.2 137.1 17.3 30.9 38.7 45 45 A R E -CD 34 54B 64 -11,-2.5 -11,-1.9 -2,-0.4 2,-0.9 -0.945 30.1-132.3-133.1 156.2 19.6 32.8 41.0 46 46 A K E > -C 33 0B 23 7,-0.6 3,-3.3 -2,-0.3 6,-0.2 -0.819 24.9-157.9-107.1 86.8 23.3 32.7 41.9 47 47 A R T 3 S+ 0 0 98 -2,-0.9 -1,-0.2 -15,-0.7 -14,-0.1 0.701 86.7 54.9 -34.4 -44.3 23.0 33.0 45.7 48 48 A D T 3 S+ 0 0 92 -16,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.491 111.4 49.1 -77.0 -0.6 26.5 34.3 46.4 49 49 A E X + 0 0 51 -3,-3.3 3,-2.2 1,-0.1 4,-0.4 -0.514 57.8 162.8-137.6 68.6 25.9 37.1 43.9 50 50 A P G > S+ 0 0 107 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.857 74.5 68.7 -53.5 -38.1 22.6 38.8 44.7 51 51 A K G 3 S+ 0 0 198 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.693 90.4 64.4 -56.6 -19.2 23.6 41.8 42.7 52 52 A L G < S- 0 0 24 -3,-2.2 -1,-0.3 -6,-0.2 135,-0.1 0.739 94.1-155.3 -78.1 -23.6 23.3 39.6 39.6 53 53 A G < - 0 0 32 -3,-2.0 -7,-0.6 -4,-0.4 2,-0.3 -0.217 24.6 -56.8 78.2-171.7 19.6 39.1 40.0 54 54 A G E -D 45 0B 25 -9,-0.1 2,-0.4 -11,-0.0 -9,-0.2 -0.822 39.1-141.7-114.3 151.5 17.5 36.2 38.7 55 55 A I E +D 44 0B 17 -11,-2.5 -11,-2.6 -2,-0.3 2,-0.3 -0.884 24.5 165.5-112.7 140.6 17.0 34.8 35.3 56 56 A F - 0 0 81 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.1 -0.957 39.8-103.9-146.4 164.4 13.8 33.4 33.8 57 57 A V + 0 0 3 -15,-0.4 2,-0.4 68,-0.3 -15,-0.2 -0.826 41.9 169.1 -93.1 119.2 12.1 32.4 30.5 58 58 A D + 0 0 36 -2,-0.6 6,-0.5 3,-0.1 7,-0.3 -0.924 18.9 174.2-137.8 108.2 9.7 35.1 29.3 59 59 A F S S+ 0 0 1 -2,-0.4 -1,-0.1 70,-0.4 71,-0.1 0.644 79.6 61.5 -84.3 -15.9 8.2 34.9 25.8 60 60 A V S S- 0 0 63 69,-0.1 2,-0.2 5,-0.0 -1,-0.1 0.843 115.5 -11.7 -79.6 -41.6 6.0 37.9 26.5 61 61 A G S >> S+ 0 0 20 4,-0.1 4,-1.7 5,-0.0 3,-0.6 -0.465 95.8 55.6-138.0-150.5 8.4 40.7 27.3 62 62 A G H 3> S- 0 0 59 1,-0.2 4,-1.9 2,-0.2 3,-0.3 -0.062 113.1 -18.5 53.5-151.2 12.0 41.4 28.0 63 63 A A H 3> S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.793 136.0 55.4 -58.8 -35.6 14.7 40.3 25.6 64 64 A X H <> S+ 0 0 22 -3,-0.6 4,-1.6 -6,-0.5 -1,-0.2 0.893 109.9 45.1 -69.4 -38.3 12.6 37.7 23.8 65 65 A A H X S+ 0 0 26 -4,-1.7 4,-2.0 -3,-0.3 -2,-0.2 0.867 113.0 52.3 -71.5 -34.9 9.9 40.2 22.9 66 66 A H H X S+ 0 0 121 -4,-1.9 4,-2.5 1,-0.2 5,-0.4 0.940 111.2 45.3 -64.8 -47.8 12.5 42.7 21.8 67 67 A R H X S+ 0 0 70 -4,-2.4 4,-2.4 3,-0.2 6,-0.5 0.833 110.4 55.9 -65.2 -33.0 14.2 40.2 19.5 68 68 A R H < S+ 0 0 91 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.926 116.2 35.9 -64.4 -44.5 10.8 39.2 18.1 69 69 A K H < S+ 0 0 164 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.784 137.4 18.4 -79.8 -29.2 9.9 42.7 17.1 70 70 A F H < S+ 0 0 143 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.588 100.7 83.3-121.2 -15.8 13.4 43.8 16.1 71 71 A G S < S- 0 0 35 -4,-2.4 -3,-0.1 -5,-0.4 -4,-0.1 0.697 98.5-113.5 -65.8 -21.8 15.5 40.7 15.4 72 72 A G > - 0 0 47 -5,-0.3 3,-2.2 -4,-0.3 2,-0.3 0.305 28.4-141.7 109.4 -11.2 14.2 40.3 11.9 73 73 A G G > S+ 0 0 22 -6,-0.5 3,-2.2 1,-0.3 6,-0.3 -0.353 91.1 18.2 58.8-113.5 12.2 37.0 12.1 74 74 A R G 3 S+ 0 0 118 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.676 123.2 65.4 -63.1 -16.5 12.8 35.1 8.8 75 75 A G G < S+ 0 0 39 -3,-2.2 -1,-0.3 4,-0.1 -2,-0.2 0.516 77.5 112.5 -84.8 -5.4 15.8 37.4 8.4 76 76 A E S <> S- 0 0 26 -3,-2.2 4,-2.0 1,-0.1 5,-0.2 -0.321 78.2-120.2 -68.0 153.4 17.6 35.9 11.4 77 77 A A H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.893 115.3 48.5 -58.5 -40.3 20.7 33.8 10.8 78 78 A V H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 107.5 54.7 -70.8 -35.0 19.1 30.8 12.5 79 79 A A H 4>S+ 0 0 0 -6,-0.3 5,-1.8 1,-0.2 4,-0.2 0.897 111.6 45.0 -64.6 -39.8 15.9 31.2 10.4 80 80 A K H ><5S+ 0 0 119 -4,-2.0 3,-1.0 3,-0.2 -2,-0.2 0.856 108.3 57.5 -72.7 -34.7 18.0 31.1 7.2 81 81 A A H 3<5S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.913 102.7 52.8 -63.3 -41.9 20.1 28.1 8.4 82 82 A V T 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.565 123.7-106.4 -70.9 -6.7 17.0 25.9 9.0 83 83 A G T < 5 + 0 0 16 -3,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.477 57.8 167.4 97.7 3.6 16.0 26.7 5.4 84 84 A I < + 0 0 7 -5,-1.8 2,-0.3 -6,-0.2 -1,-0.2 -0.279 16.0 139.5 -54.7 127.4 13.1 29.1 6.0 85 85 A K B > -E 88 0C 156 3,-1.2 3,-2.6 1,-0.0 2,-0.0 -0.913 57.0 -20.1-170.5 143.0 12.3 30.9 2.8 86 86 A G T 3 S- 0 0 56 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 -0.308 128.2 -22.0 56.2-128.7 9.2 32.0 0.9 87 87 A D T 3 S+ 0 0 158 -3,-0.1 2,-0.9 2,-0.0 -1,-0.3 0.345 107.8 118.6 -93.7 5.3 6.2 30.0 2.1 88 88 A Y B < +E 85 0C 83 -3,-2.6 -3,-1.2 -5,-0.1 23,-0.1 -0.648 29.0 161.8 -79.9 105.9 8.5 27.2 3.4 89 89 A L - 0 0 61 -2,-0.9 23,-0.3 -5,-0.2 -1,-0.1 -0.776 24.5-157.4-125.5 83.8 8.1 26.9 7.2 90 90 A P - 0 0 2 0, 0.0 22,-0.4 0, 0.0 2,-0.4 -0.096 22.2-107.3 -61.9 154.5 9.4 23.5 8.2 91 91 A D - 0 0 26 20,-0.2 76,-2.2 73,-0.1 75,-0.7 -0.707 44.5-158.7 -81.8 135.6 8.5 21.6 11.3 92 92 A V E -fg 113 167D 0 20,-2.7 22,-2.3 -2,-0.4 2,-0.5 -0.918 21.6-160.7-124.6 145.1 11.5 21.7 13.7 93 93 A V E -fg 114 168D 0 74,-1.9 76,-2.6 -2,-0.4 2,-0.8 -0.994 11.3-158.1-120.9 121.1 12.7 19.7 16.7 94 94 A D E > -fg 115 169D 3 20,-2.6 22,-2.4 -2,-0.5 3,-0.8 -0.890 7.1-173.3-102.4 102.9 15.2 21.6 18.9 95 95 A A T 3 S+ 0 0 3 74,-1.6 23,-0.2 -2,-0.8 59,-0.2 0.420 82.9 39.9 -77.9 0.9 17.1 18.9 20.7 96 96 A T T 3 + 0 0 20 73,-0.4 -1,-0.3 21,-0.1 21,-0.2 -0.296 69.1 163.7-144.9 50.7 18.9 21.4 23.0 97 97 A A X + 0 0 8 19,-1.9 3,-2.9 -3,-0.8 4,-0.3 0.777 11.1 161.5 -40.7 -46.5 16.2 24.0 23.8 98 98 A G T 3 S- 0 0 15 1,-0.3 -1,-0.2 18,-0.3 28,-0.1 -0.366 78.6 -6.4 57.7-121.7 18.0 25.5 26.7 99 99 A L T 3 S- 0 0 26 -2,-0.2 -1,-0.3 26,-0.0 -2,-0.1 0.443 95.8-122.1 -83.8 -0.8 16.4 28.9 27.3 100 100 A G <> + 0 0 0 -3,-2.9 4,-2.3 -4,-0.1 5,-0.2 0.603 69.4 134.2 72.5 12.5 14.3 28.5 24.2 101 101 A R H > S+ 0 0 89 -4,-0.3 4,-1.5 2,-0.2 3,-0.1 0.976 76.4 34.7 -59.3 -59.2 15.6 31.7 22.6 102 102 A D H > S+ 0 0 11 1,-0.2 4,-2.3 -5,-0.2 3,-0.3 0.924 116.7 55.7 -62.8 -43.0 16.3 30.3 19.1 103 103 A A H > S+ 0 0 0 -6,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.862 105.4 52.9 -55.3 -39.3 13.3 27.9 19.3 104 104 A F H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.872 107.0 52.1 -67.1 -36.4 11.0 30.9 20.0 105 105 A V H X S+ 0 0 7 -4,-1.5 4,-1.9 -3,-0.3 -2,-0.2 0.960 110.4 47.7 -63.4 -50.1 12.3 32.7 16.9 106 106 A L H X>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-0.9 0.893 114.5 45.5 -59.2 -42.7 11.6 29.8 14.7 107 107 A A H ><5S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.908 110.8 55.1 -66.9 -40.2 8.1 29.3 16.1 108 108 A S H 3<5S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.808 103.9 53.8 -61.7 -33.1 7.5 33.1 15.9 109 109 A V H 3<5S- 0 0 25 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.733 134.4 -85.8 -74.6 -23.5 8.3 33.1 12.2 110 110 A G T <<5S+ 0 0 20 -4,-0.9 2,-0.2 -3,-0.7 -3,-0.2 0.440 82.5 135.5 132.7 3.6 5.7 30.4 11.6 111 111 A C < - 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