==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 01-JUN-07 2V25 . COMPND 2 MOLECULE: MAJOR CELL-BINDING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR A.MULLER,E.DODSON,M.DEL ROCIO LEON-KEMPIS,D.J.KELLY, . 464 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 18 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 4 0 2 0 2 2 2 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 4 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 . 4 2 6 4 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 4 0 4 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 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 G > 0 0 74 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-141.6 -15.7 48.4 58.0 2 4 A K H > + 0 0 38 1,-0.3 4,-2.3 2,-0.3 5,-0.2 0.818 360.0 46.9 -94.2 -39.1 -13.4 46.2 56.4 3 5 A L H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.887 115.2 52.3 -60.0 -37.8 -15.5 43.6 54.4 4 6 A E H > S+ 0 0 125 -3,-0.3 4,-2.3 2,-0.2 -2,-0.3 0.901 108.0 49.1 -66.1 -43.2 -17.5 46.5 53.1 5 7 A S H X S+ 0 0 49 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.874 108.8 53.8 -65.0 -37.1 -14.5 48.5 51.9 6 8 A I H X>S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 5,-1.3 0.947 110.7 46.0 -60.8 -47.7 -13.1 45.4 50.2 7 9 A K H <5S+ 0 0 129 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.906 112.2 51.9 -58.5 -43.2 -16.4 45.0 48.3 8 10 A S H <5S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 112.9 43.2 -62.1 -44.4 -16.4 48.7 47.5 9 11 A K H <5S- 0 0 79 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.742 102.3-136.9 -68.3 -28.7 -12.8 48.6 46.0 10 12 A G T <5S+ 0 0 29 -4,-1.6 2,-0.3 -5,-0.2 -3,-0.2 0.741 72.7 84.5 73.6 27.1 -13.7 45.4 44.2 11 13 A Q < - 0 0 26 -5,-1.3 2,-0.5 2,-0.0 44,-0.2 -0.972 68.0-140.2-161.8 136.3 -10.4 43.9 45.3 12 14 A L E -a 55 0A 0 42,-2.1 44,-2.5 -2,-0.3 2,-0.6 -0.910 21.5-152.8 -97.2 126.5 -8.7 42.2 48.2 13 15 A I E -a 56 0A 23 -2,-0.5 62,-2.6 42,-0.2 63,-1.3 -0.895 16.8-176.1-103.3 121.6 -5.1 43.4 48.8 14 16 A V E -ab 57 76A 0 42,-2.6 44,-2.4 -2,-0.6 2,-0.5 -0.961 22.0-137.0-122.3 132.6 -2.9 40.8 50.4 15 17 A G E +ab 58 77A 0 61,-2.5 63,-2.7 -2,-0.4 2,-0.3 -0.750 34.8 168.0 -84.5 129.6 0.7 41.1 51.6 16 18 A V E -a 59 0A 0 42,-2.3 44,-2.5 -2,-0.5 63,-0.2 -0.922 35.8-106.2-136.6 158.4 2.8 38.1 50.6 17 19 A K - 0 0 2 61,-0.4 44,-0.1 -2,-0.3 63,-0.1 -0.308 17.9-157.5 -71.7 169.3 6.5 37.2 50.6 18 20 A N S S+ 0 0 68 42,-0.3 8,-2.4 7,-0.1 16,-0.1 0.346 81.2 54.1-130.0 10.4 8.3 37.1 47.2 19 21 A D E S+E 25 0B 23 6,-0.2 6,-0.2 5,-0.1 14,-0.0 0.200 74.5 103.2-130.8 11.0 11.2 34.8 48.1 20 22 A V E >> -E 24 0B 0 4,-2.3 4,-2.8 157,-0.1 3,-1.8 -0.846 66.3-132.6-110.3 103.5 9.8 31.6 49.6 21 23 A P T 34 S+ 0 0 25 0, 0.0 156,-0.1 0, 0.0 14,-0.1 -0.248 89.3 7.2 -57.4 138.1 9.8 28.6 47.2 22 24 A H T 34 S+ 0 0 96 12,-0.2 14,-2.8 1,-0.1 209,-0.1 0.098 131.5 56.0 76.5 -18.1 6.4 26.7 47.2 23 25 A Y T <4 S- 0 0 6 -3,-1.8 14,-1.5 12,-0.3 15,-1.1 0.805 129.2 -22.9-105.1 -51.0 4.7 29.4 49.3 24 26 A A E < S+E 20 0B 0 -4,-2.8 -4,-2.3 13,-0.2 2,-0.4 -0.577 74.0 159.2-169.4 93.0 5.2 32.7 47.6 25 27 A L E -EF 19 34B 75 9,-2.5 9,-2.2 -6,-0.2 2,-0.3 -0.991 40.2-119.3-129.6 126.2 8.1 33.1 45.1 26 28 A L E - F 0 33B 58 -8,-2.4 2,-1.0 -2,-0.4 7,-0.3 -0.472 16.5-150.3 -64.2 121.2 8.3 35.6 42.3 27 29 A D E >>> - F 0 32B 58 5,-3.0 3,-1.6 -2,-0.3 4,-1.6 -0.842 11.0-164.0 -88.2 101.4 8.5 34.0 38.9 28 30 A Q T 345S+ 0 0 154 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.762 81.4 65.2 -67.5 -22.3 10.6 36.6 37.2 29 31 A A T 345S+ 0 0 58 1,-0.2 -1,-0.3 3,-0.1 278,-0.2 0.733 119.1 24.2 -69.4 -21.9 9.8 35.3 33.7 30 32 A T T <45S- 0 0 37 -3,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.448 100.4-124.4-121.7 -5.3 6.1 36.3 34.2 31 33 A G T <5S+ 0 0 25 -4,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.723 71.0 123.3 69.1 23.2 6.3 39.0 36.9 32 34 A E E < -F 27 0B 60 -5,-1.1 -5,-3.0 -7,-0.1 2,-0.4 -0.946 62.1-131.6-124.8 134.4 4.0 37.0 39.2 33 35 A I E -F 26 0B 19 -2,-0.4 2,-0.4 -7,-0.3 -7,-0.3 -0.723 35.0-173.1 -80.3 130.7 4.4 35.7 42.7 34 36 A K E +F 25 0B 80 -9,-2.2 -9,-2.5 -2,-0.4 2,-0.3 -0.957 22.2 82.8-132.9 142.5 3.3 32.1 42.8 35 37 A G S > S- 0 0 0 -2,-0.4 4,-2.3 -11,-0.2 -12,-0.3 -0.892 80.3 -56.9 153.8 179.9 2.8 29.5 45.6 36 38 A F H > S+ 0 0 0 -14,-2.8 4,-2.2 -2,-0.3 -13,-0.2 0.875 126.3 50.2 -53.6 -47.7 0.7 28.0 48.3 37 39 A E H > S+ 0 0 0 -14,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.870 110.0 50.8 -66.0 -35.3 0.2 31.2 50.2 38 40 A V H > S+ 0 0 5 -15,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.916 109.4 51.2 -66.9 -40.9 -0.9 33.0 47.0 39 41 A D H X S+ 0 0 22 -4,-2.3 4,-1.7 -16,-0.2 -2,-0.2 0.870 109.8 49.4 -64.2 -36.0 -3.4 30.3 46.3 40 42 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.920 110.0 51.7 -66.6 -43.9 -4.8 30.6 49.8 41 43 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.903 109.0 50.5 -56.8 -42.4 -5.1 34.4 49.2 42 44 A K H X S+ 0 0 77 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.864 107.7 53.1 -66.7 -35.6 -6.9 33.7 46.0 43 45 A L H X S+ 0 0 46 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.874 109.3 49.3 -65.9 -36.8 -9.3 31.4 47.7 44 46 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.920 110.0 50.5 -68.7 -43.3 -10.1 34.1 50.3 45 47 A A H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 6,-0.6 0.911 110.6 49.9 -58.0 -44.5 -10.7 36.7 47.5 46 48 A K H X S+ 0 0 108 -4,-2.4 4,-1.7 4,-0.2 -1,-0.2 0.891 109.5 52.1 -61.7 -39.9 -13.0 34.2 45.9 47 49 A S H < S+ 0 0 46 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.932 120.6 32.0 -61.8 -45.1 -14.8 33.8 49.2 48 50 A I H < S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.912 135.3 22.7 -80.0 -45.2 -15.3 37.5 49.7 49 51 A L H < S- 0 0 33 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.443 96.6-119.4-108.4 -4.8 -15.7 38.8 46.1 50 52 A G S < S+ 0 0 43 -4,-1.7 2,-0.3 -5,-0.5 -4,-0.2 0.518 89.2 77.4 77.2 6.1 -16.8 35.7 44.1 51 53 A D > - 0 0 26 -6,-0.6 3,-1.6 3,-0.1 -2,-0.1 -0.925 65.0-151.4-152.7 123.2 -13.7 35.8 41.9 52 54 A D T 3 S+ 0 0 39 -2,-0.3 -7,-0.1 1,-0.3 -6,-0.1 0.627 97.2 65.1 -69.8 -14.1 -10.2 34.7 42.6 53 55 A K T 3 S+ 0 0 69 1,-0.2 2,-1.8 -8,-0.1 -1,-0.3 0.601 77.7 88.3 -79.9 -12.7 -8.8 37.3 40.1 54 56 A K S < S+ 0 0 84 -3,-1.6 -42,-2.1 -12,-0.1 2,-0.3 -0.350 71.5 102.0 -86.4 57.7 -10.1 40.1 42.3 55 57 A I E -a 12 0A 21 -2,-1.8 2,-0.4 -44,-0.2 -42,-0.2 -0.970 53.8-157.9-138.3 148.1 -6.9 40.2 44.3 56 58 A K E -a 13 0A 82 -44,-2.5 -42,-2.6 -2,-0.3 2,-0.5 -1.000 15.0-148.0-126.4 130.0 -3.8 42.4 44.4 57 59 A L E -a 14 0A 40 -2,-0.4 2,-0.5 -44,-0.2 -42,-0.2 -0.850 9.8-168.4 -99.1 134.1 -0.5 41.0 45.9 58 60 A V E -a 15 0A 14 -44,-2.4 -42,-2.3 -2,-0.5 2,-0.3 -0.984 23.9-125.5-120.4 122.2 1.9 43.4 47.6 59 61 A A E +a 16 0A 50 -2,-0.5 2,-0.3 -44,-0.2 -42,-0.2 -0.528 39.4 168.9 -69.5 131.4 5.3 42.0 48.5 60 62 A V - 0 0 8 -44,-2.5 -42,-0.3 -2,-0.3 2,-0.2 -0.891 19.4-158.0-134.2 163.2 6.2 42.4 52.2 61 63 A N > - 0 0 41 -2,-0.3 4,-2.1 -44,-0.1 5,-0.2 -0.703 47.2 -81.9-128.9-172.6 8.9 41.1 54.5 62 64 A A T 4 S+ 0 0 8 -2,-0.2 4,-0.4 1,-0.2 91,-0.1 0.846 129.2 43.1 -62.7 -31.3 9.0 40.7 58.3 63 65 A K T 4 S+ 0 0 101 89,-0.3 -1,-0.2 1,-0.1 65,-0.1 0.849 120.1 37.9 -80.8 -37.2 9.8 44.4 58.8 64 66 A T T > S+ 0 0 54 1,-0.1 4,-1.7 2,-0.1 5,-0.2 0.674 97.5 75.3 -93.5 -18.5 7.4 45.9 56.3 65 67 A R H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 5,-0.2 0.905 94.5 51.2 -67.4 -38.9 4.3 43.7 56.7 66 68 A G H > S+ 0 0 7 -4,-0.4 4,-3.1 -5,-0.2 3,-0.4 0.961 110.1 47.3 -60.6 -57.5 3.2 45.2 60.0 67 69 A P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 6,-0.2 0.836 110.6 52.8 -54.4 -35.7 3.3 48.9 58.9 68 70 A L H <>S+ 0 0 10 -4,-1.7 5,-1.6 2,-0.2 6,-1.3 0.837 112.9 44.1 -71.2 -33.8 1.4 48.1 55.7 69 71 A L H ><5S+ 0 0 2 -4,-1.7 3,-1.2 -3,-0.4 -1,-0.2 0.912 111.9 55.1 -68.1 -45.0 -1.3 46.4 57.8 70 72 A D H 3<5S+ 0 0 77 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.861 112.8 40.1 -58.2 -42.4 -1.2 49.3 60.3 71 73 A N T 3<5S- 0 0 82 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.391 113.8-113.1 -93.9 7.1 -1.8 52.0 57.7 72 74 A G T < 5S+ 0 0 44 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.610 77.0 129.7 75.6 16.6 -4.4 50.0 55.8 73 75 A S S - 0 0 29 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.974 49.6-116.8-138.9 154.9 2.9 34.3 69.0 85 87 A P H > S+ 0 0 94 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.874 116.6 52.7 -56.4 -40.4 1.1 35.6 72.1 86 88 A E H >4 S+ 0 0 132 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.901 111.5 45.3 -60.9 -41.5 3.0 38.9 71.9 87 89 A R H >> S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 3,-1.3 0.829 102.2 64.8 -75.2 -30.9 1.9 39.4 68.3 88 90 A K H 3< S+ 0 0 99 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.690 95.9 60.0 -64.5 -18.8 -1.7 38.4 69.0 89 91 A R T << S+ 0 0 189 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.709 114.9 34.7 -76.8 -21.3 -1.9 41.5 71.2 90 92 A I T <4 S+ 0 0 96 -3,-1.3 112,-0.6 -4,-0.4 2,-0.3 0.829 126.3 19.7 -99.9 -41.3 -1.1 43.7 68.2 91 93 A Y E < S-D 201 0A 21 -4,-2.8 2,-0.4 110,-0.1 -1,-0.2 -0.854 75.5-109.0-128.6 158.2 -2.8 41.9 65.3 92 94 A N E -D 200 0A 30 108,-2.4 108,-2.1 -2,-0.3 2,-0.4 -0.792 34.4-166.4 -84.0 136.4 -5.6 39.4 64.7 93 95 A F E -D 199 0A 14 -2,-0.4 106,-0.2 106,-0.2 119,-0.0 -0.987 13.5-134.9-122.5 133.8 -4.4 35.9 63.6 94 96 A S - 0 0 5 104,-2.1 3,-0.1 -2,-0.4 118,-0.1 -0.217 46.6 -77.7 -66.2 170.2 -6.5 33.2 62.1 95 97 A E S S- 0 0 71 117,-0.2 103,-0.4 1,-0.1 -1,-0.2 -0.361 74.0 -74.5 -60.9 155.9 -6.0 29.7 63.3 96 98 A P - 0 0 60 0, 0.0 101,-0.2 0, 0.0 -1,-0.1 -0.277 39.7-173.5 -61.7 140.4 -2.9 28.2 61.6 97 99 A Y S S- 0 0 12 99,-2.3 2,-0.3 1,-0.3 100,-0.1 0.549 74.1 -4.1-103.0 -15.4 -3.1 27.2 57.9 98 100 A Y E -H 196 0C 60 98,-0.9 98,-2.7 128,-0.0 2,-0.3 -0.972 61.8-143.6-164.7 169.9 0.4 25.7 58.0 99 101 A Q E +H 195 0C 111 -2,-0.3 96,-0.2 96,-0.2 2,-0.2 -0.998 17.4 166.5-143.9 144.2 3.5 25.1 60.1 100 102 A D E -H 194 0C 37 94,-2.5 94,-2.4 -2,-0.3 2,-0.3 -0.581 25.7-122.6-137.2-166.1 7.3 25.0 59.6 101 103 A A E -H 193 0C 18 92,-0.3 72,-3.2 -2,-0.2 73,-0.3 -0.988 25.0 -99.8-146.1 154.5 10.3 25.1 61.9 102 104 A I E +I 172 0D 0 90,-1.1 89,-2.2 -2,-0.3 70,-0.3 -0.475 44.1 175.8 -75.4 141.5 13.4 27.3 62.3 103 105 A G E -I 171 0D 0 68,-2.5 68,-1.0 87,-0.2 2,-0.4 -0.750 27.3-114.1-133.1-176.9 16.7 26.1 60.8 104 106 A L E -I 170 0D 0 85,-0.3 83,-2.6 83,-0.3 2,-0.5 -0.995 15.6-160.8-126.5 128.7 20.3 27.1 60.3 105 107 A L E +IJ 169 186D 0 64,-2.8 64,-2.5 -2,-0.4 2,-0.3 -0.933 24.8 166.0-108.2 126.3 21.9 27.9 56.9 106 108 A V E - J 0 185D 0 79,-2.4 79,-2.5 -2,-0.5 2,-0.2 -0.918 42.2 -93.4-138.8 156.5 25.7 27.7 57.1 107 109 A L E > - J 0 184D 15 60,-0.4 3,-1.4 -2,-0.3 5,-0.4 -0.540 32.4-129.9 -69.1 139.7 28.6 27.6 54.7 108 110 A K G > S+ 0 0 94 75,-2.7 3,-1.6 1,-0.3 -1,-0.1 0.841 103.7 68.2 -59.0 -32.6 29.7 24.0 54.0 109 111 A E G 3 S+ 0 0 115 74,-0.5 -1,-0.3 1,-0.3 75,-0.1 0.676 85.1 68.1 -67.4 -16.5 33.3 25.0 54.8 110 112 A K G < S- 0 0 79 -3,-1.4 -1,-0.3 57,-0.1 -2,-0.2 0.732 92.0-145.9 -69.0 -24.8 32.6 25.6 58.5 111 113 A K < + 0 0 159 -3,-1.6 2,-0.3 -4,-0.4 -2,-0.1 0.782 34.2 166.8 57.8 33.8 32.0 21.8 58.9 112 114 A Y - 0 0 31 -5,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.596 19.5-175.8 -71.3 134.3 29.3 22.4 61.5 113 115 A K - 0 0 68 1,-0.4 2,-0.3 -2,-0.3 76,-0.2 0.713 65.9 -16.6-102.0 -28.8 27.4 19.2 62.1 114 116 A S S > S- 0 0 35 73,-0.1 3,-2.0 74,-0.1 -1,-0.4 -0.946 80.6 -81.3-161.2 174.7 24.8 20.6 64.5 115 117 A L G > S+ 0 0 2 1,-0.3 3,-2.0 -2,-0.3 27,-0.0 0.796 119.2 72.6 -57.0 -27.1 24.1 23.6 66.7 116 118 A A G 3 S+ 0 0 57 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.694 93.8 54.1 -63.1 -18.3 26.4 22.0 69.4 117 119 A D G < S+ 0 0 81 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.392 91.5 80.1 -92.0 1.6 29.4 22.8 67.1 118 120 A M X + 0 0 0 -3,-2.0 3,-2.3 -4,-0.2 -1,-0.2 0.044 51.6 152.5-109.0 27.2 28.6 26.5 67.0 119 121 A K T 3 S+ 0 0 173 -3,-0.4 27,-0.2 1,-0.3 25,-0.0 -0.328 78.1 12.8 -55.3 133.4 29.8 28.0 70.3 120 122 A G T 3 S+ 0 0 52 25,-3.0 -1,-0.3 1,-0.2 26,-0.2 0.419 92.0 153.6 79.5 -0.8 30.7 31.6 69.7 121 123 A A < - 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