==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 06-FEB-12 3VOR . COMPND 2 MOLECULE: CFA/III PILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.FUKAKUSA,K.KAWAHARA,S.NAKAMURA,T.IWASITA,S.BABA,M.NISHIMUR . 182 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 9 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A G 0 0 79 0, 0.0 104,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 171.4 13.4 -5.6 64.7 2 2 A S - 0 0 99 102,-0.1 2,-0.9 1,-0.1 0, 0.0 0.001 360.0 -51.8 -77.1-161.8 9.7 -6.6 64.9 3 3 A D S S+ 0 0 166 4,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.529 74.0 135.5 -94.6 106.0 7.9 -7.9 61.7 4 4 A S > - 0 0 45 -2,-0.9 4,-2.3 1,-0.1 5,-0.3 -0.950 38.6-158.2-148.5 122.6 8.0 -5.8 58.5 5 5 A R H > S+ 0 0 195 -2,-0.3 4,-1.9 1,-0.2 5,-0.3 0.905 97.2 48.8 -62.3 -46.7 8.7 -6.5 54.7 6 6 A T H > S+ 0 0 43 1,-0.2 4,-1.1 2,-0.2 65,-0.4 0.850 114.4 46.7 -69.1 -33.1 9.8 -3.1 53.7 7 7 A V H > S+ 0 0 6 2,-0.2 4,-2.6 3,-0.1 -2,-0.2 0.963 113.5 44.9 -68.7 -52.1 12.2 -2.8 56.6 8 8 A S H X S+ 0 0 61 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.911 115.4 47.4 -62.6 -47.9 13.9 -6.3 56.3 9 9 A E H X S+ 0 0 91 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.3 0.851 110.3 53.5 -56.0 -41.0 14.3 -6.0 52.6 10 10 A L H X S+ 0 0 1 -4,-1.1 4,-2.0 -5,-0.3 -2,-0.2 0.930 107.7 50.6 -65.9 -44.1 15.7 -2.5 52.9 11 11 A V H X S+ 0 0 9 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.941 111.5 47.6 -56.5 -49.2 18.3 -3.8 55.4 12 12 A T H >X S+ 0 0 74 -4,-2.4 4,-2.5 1,-0.2 3,-0.5 0.926 108.0 56.3 -61.2 -40.9 19.3 -6.6 53.0 13 13 A N H 3X S+ 0 0 15 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.875 100.1 58.9 -58.4 -37.6 19.5 -4.0 50.1 14 14 A T H 3X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.900 110.0 43.5 -59.1 -38.4 22.0 -1.9 52.1 15 15 A N H X>S+ 0 0 18 -4,-2.3 3,-1.7 -5,-0.2 5,-0.8 0.599 90.7 91.9-124.4 -13.0 34.3 1.4 42.2 26 26 A Q G ><5S+ 0 0 105 -4,-2.0 3,-1.3 -5,-0.5 -3,-0.1 0.852 86.9 61.2 -60.1 -31.4 36.9 0.3 44.7 27 27 A R G 345S+ 0 0 205 -5,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.743 100.6 55.4 -64.5 -23.1 39.5 -0.1 41.9 28 28 A D G <45S- 0 0 62 -3,-1.7 -1,-0.3 2,-0.3 -2,-0.2 0.613 103.0-134.8 -80.4 -16.3 39.1 3.7 41.2 29 29 A G T <<5S+ 0 0 32 -3,-1.3 2,-0.3 -4,-0.6 -3,-0.1 0.693 79.5 63.9 64.2 19.6 39.9 4.5 44.8 30 30 A K S + 0 0 1 0, 0.0 3,-1.5 0, 0.0 39,-0.5 0.283 57.3 108.7 -96.5 8.1 17.5 9.1 41.9 38 38 A L T 3 S+ 0 0 51 1,-0.3 -2,-0.0 37,-0.1 40,-0.0 0.557 78.3 43.8 -73.3 -12.5 14.1 10.6 42.9 39 39 A S T 3 S+ 0 0 115 -3,-0.3 -1,-0.3 2,-0.1 5,-0.1 0.353 88.3 119.7-108.2 2.6 12.6 10.7 39.4 40 40 A L < - 0 0 19 -3,-1.5 2,-0.2 4,-0.1 36,-0.2 -0.319 41.5-167.0 -67.2 150.8 13.8 7.2 38.3 41 41 A T > - 0 0 67 -2,-0.0 4,-2.3 35,-0.0 5,-0.2 -0.736 44.8 -92.5-119.7 177.6 11.4 4.4 37.4 42 42 A A T 4 S+ 0 0 50 -2,-0.2 4,-0.2 1,-0.2 24,-0.1 0.770 129.8 45.8 -65.4 -21.8 12.0 0.7 36.9 43 43 A D T >4 S+ 0 0 117 2,-0.1 3,-1.6 1,-0.1 4,-0.2 0.928 112.8 45.4 -77.3 -53.4 12.6 1.6 33.3 44 44 A S G >> S+ 0 0 29 1,-0.3 4,-2.9 2,-0.2 3,-1.3 0.716 96.1 71.1 -78.2 -15.6 14.8 4.6 33.6 45 45 A I G 3< S+ 0 0 0 -4,-2.3 14,-0.3 1,-0.2 -1,-0.3 0.822 102.3 50.4 -59.8 -25.3 17.1 3.2 36.3 46 46 A K G <4 S+ 0 0 120 -3,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.524 123.2 27.6 -85.7 -9.8 18.3 1.1 33.3 47 47 A T T <4 S+ 0 0 100 -3,-1.3 2,-0.2 -4,-0.2 -2,-0.2 0.596 82.1 111.1-128.9 -22.0 18.9 4.1 31.0 48 48 A D < - 0 0 48 -4,-2.9 3,-0.2 1,-0.1 4,-0.1 -0.446 37.3-177.1 -68.3 132.9 19.6 7.3 32.9 49 49 A S + 0 0 105 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.0 0.122 51.1 104.0-120.7 24.4 23.2 8.3 32.3 50 50 A T S S- 0 0 85 1,-0.0 -1,-0.1 2,-0.0 -2,-0.1 0.568 101.8 -92.3 -82.2 -6.5 23.7 11.4 34.5 51 51 A G + 0 0 14 1,-0.2 2,-0.5 -3,-0.2 -2,-0.1 0.694 63.4 162.7 105.8 23.3 25.7 9.4 37.1 52 52 A I >> - 0 0 6 1,-0.1 4,-2.5 -4,-0.1 3,-0.5 -0.642 37.5-137.6 -73.8 122.0 23.1 8.2 39.6 53 53 A A H 3> S+ 0 0 1 26,-0.5 4,-2.6 -2,-0.5 5,-0.2 0.875 99.2 48.5 -57.5 -45.1 24.9 5.5 41.5 54 54 A V H 3> S+ 0 0 1 23,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.879 112.3 51.2 -64.4 -33.1 22.1 2.9 41.6 55 55 A A H <> S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.916 110.1 49.4 -65.0 -42.8 21.5 3.5 37.9 56 56 A Q H X S+ 0 0 69 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.934 111.1 49.3 -59.9 -44.9 25.2 2.9 37.2 57 57 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 6,-0.7 0.897 113.0 46.7 -64.1 -39.6 25.1 -0.3 39.3 58 58 A V H ><5S+ 0 0 17 -4,-2.3 3,-1.4 4,-0.2 -1,-0.2 0.923 112.6 49.9 -65.6 -43.2 22.0 -1.6 37.5 59 59 A Q H 3<5S+ 0 0 85 -4,-2.8 -2,-0.2 -14,-0.3 -1,-0.2 0.785 107.6 54.4 -68.8 -25.9 23.5 -0.7 34.1 60 60 A L T 3<5S- 0 0 94 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.492 115.5-119.0 -78.3 -6.5 26.7 -2.5 35.1 61 61 A G T < 5S+ 0 0 65 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.694 86.2 112.9 76.0 19.0 24.6 -5.6 35.8 62 62 A K S > - 0 0 67 -2,-0.3 4,-0.9 -3,-0.1 3,-0.8 -0.794 37.0 -96.6-120.4 169.4 18.7 -4.9 39.8 65 65 A P G >4 S+ 0 0 33 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.875 120.1 51.7 -56.8 -41.0 15.9 -2.4 40.3 66 66 A D G >4 S+ 0 0 112 1,-0.3 3,-0.9 2,-0.2 5,-0.1 0.844 107.7 53.2 -66.3 -29.0 14.3 -4.1 43.4 67 67 A E G <4 S+ 0 0 57 -3,-0.8 -1,-0.3 1,-0.2 -50,-0.2 0.628 108.1 52.5 -76.1 -15.3 17.7 -4.3 45.1 68 68 A A G << S+ 0 0 0 -3,-1.2 9,-3.0 -4,-0.9 2,-0.3 0.324 94.7 96.6 -97.0 0.9 18.0 -0.5 44.5 69 69 A R E < -A 76 0A 100 -3,-0.9 2,-0.8 7,-0.3 7,-0.2 -0.758 62.2-147.1-108.4 143.3 14.7 0.5 46.0 70 70 A N E >> -A 75 0A 0 5,-2.9 4,-1.9 -2,-0.3 5,-0.8 -0.906 16.0-170.6 -97.8 103.8 13.6 1.7 49.4 71 71 A G T 45S+ 0 0 33 -2,-0.8 -1,-0.1 -65,-0.4 -65,-0.1 0.657 80.6 61.4 -75.0 -14.6 10.1 0.2 49.7 72 72 A I T 45S+ 0 0 29 -66,-0.3 -1,-0.2 1,-0.1 55,-0.1 0.910 119.3 24.8 -73.4 -46.4 9.3 2.2 52.8 73 73 A S T 45S- 0 0 16 2,-0.2 -2,-0.2 26,-0.2 -1,-0.1 0.612 100.7-128.2 -89.6 -18.0 9.7 5.6 51.0 74 74 A G T <5S+ 0 0 33 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.704 70.5 118.4 72.5 18.5 8.9 4.3 47.5 75 75 A D E S- 0 0 58 3,-0.0 3,-1.8 0, 0.0 -1,-0.1 -0.970 96.7 -79.6-161.2 156.2 39.4 14.7 55.5 86 86 A S T 3 S- 0 0 126 -2,-0.3 -2,-0.0 1,-0.3 53,-0.0 -0.316 111.0 -0.2 -64.5 130.8 38.5 18.4 55.8 87 87 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -2,-0.1 2,-0.0 0.624 87.6 163.6 68.7 14.8 38.0 20.2 52.5 88 88 A S < - 0 0 32 -3,-1.8 -1,-0.2 1,-0.1 -3,-0.0 -0.348 31.5-157.8 -61.1 147.0 38.8 17.1 50.4 89 89 A T + 0 0 143 2,-0.0 2,-0.4 -6,-0.0 -1,-0.1 0.164 69.5 80.1-109.3 16.7 37.8 17.3 46.8 90 90 A I S S- 0 0 66 -60,-0.0 2,-1.8 -9,-0.0 -6,-0.3 -0.977 78.9-129.0-124.6 137.1 37.6 13.5 46.3 91 91 A N + 0 0 18 -2,-0.4 -60,-2.1 -60,-0.3 -8,-0.2 -0.600 37.0 165.6 -80.1 83.8 34.9 11.1 47.3 92 92 A K + 0 0 91 -2,-1.8 2,-0.3 -10,-0.4 -1,-0.2 0.661 68.3 31.7 -76.0 -14.0 37.1 8.7 49.2 93 93 A G E S-B 82 0B 0 -11,-2.5 -11,-2.1 -3,-0.2 2,-0.3 -0.791 77.2-132.2-125.5 176.2 33.9 7.2 50.7 94 94 A F E -BD 81 181B 0 87,-2.4 87,-2.2 -13,-0.3 2,-0.4 -0.945 13.2-153.2-126.8 154.6 30.3 6.7 49.7 95 95 A A E -BD 80 180B 0 -15,-2.6 -15,-2.7 -2,-0.3 2,-0.4 -0.981 2.3-161.6-129.3 140.1 27.1 7.5 51.5 96 96 A M E -BD 79 179B 0 83,-2.9 83,-2.7 -2,-0.4 2,-0.4 -0.967 10.4-152.3-117.6 137.2 23.7 5.9 51.2 97 97 A E E -BD 78 178B 1 -19,-2.4 -19,-1.0 -2,-0.4 2,-0.6 -0.947 5.1-161.9-121.0 132.1 20.6 7.6 52.6 98 98 A L E - D 0 177B 0 79,-3.1 79,-2.2 -2,-0.4 3,-0.3 -0.952 24.6-171.6-112.0 105.8 17.5 5.8 53.8 99 99 A N E + 0 0 0 -2,-0.6 77,-0.2 77,-0.2 -26,-0.2 -0.474 49.0 35.0-101.1 169.1 14.6 8.3 53.8 100 100 A G E S+ 0 0 14 25,-2.6 2,-0.4 1,-0.2 76,-0.2 0.806 72.7 161.1 68.0 33.4 11.0 8.4 55.0 101 101 A L E - D 0 175B 1 74,-2.9 74,-2.4 24,-0.4 -1,-0.2 -0.733 34.3-138.6 -97.8 132.7 11.4 6.3 58.1 102 102 A S > - 0 0 43 -2,-0.4 4,-2.9 72,-0.2 5,-0.3 -0.289 38.4-100.0 -67.1 167.6 9.0 6.1 61.0 103 103 A Q H > S+ 0 0 73 70,-0.2 4,-2.6 1,-0.2 5,-0.2 0.936 125.8 47.3 -54.4 -46.8 10.6 6.0 64.5 104 104 A E H > S+ 0 0 149 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 112.8 47.6 -65.7 -40.2 10.0 2.3 64.6 105 105 A Q H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 112.9 49.3 -64.9 -44.4 11.4 1.7 61.1 106 106 A a H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.933 113.1 46.4 -60.0 -46.8 14.5 3.8 61.9 107 107 A R H X S+ 0 0 52 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.891 111.8 51.3 -65.4 -39.8 15.2 2.0 65.2 108 108 A S H X S+ 0 0 19 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.931 110.9 47.8 -62.7 -45.1 14.8 -1.4 63.6 109 109 A I H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-1.0 0.943 111.7 49.6 -62.9 -46.4 17.2 -0.6 60.8 110 110 A L H 3X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.3 5,-0.3 0.884 106.9 56.3 -59.5 -38.4 19.8 0.8 63.2 111 111 A G H 3< S+ 0 0 55 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.729 115.1 38.9 -65.8 -21.3 19.5 -2.3 65.3 112 112 A Q H << S+ 0 0 74 -4,-1.0 -2,-0.2 -3,-1.0 -1,-0.2 0.807 133.3 15.5 -94.4 -35.5 20.3 -4.4 62.3 113 113 A V H >< S+ 0 0 1 -4,-2.5 3,-2.1 -5,-0.1 4,-0.2 0.568 89.8 103.2-114.8 -15.5 23.0 -2.4 60.5 114 114 A G G >< S+ 0 0 2 -4,-2.2 3,-1.0 -5,-0.4 -3,-0.1 0.802 85.9 40.0 -53.8 -45.2 24.4 0.2 62.8 115 115 A D G 3 S+ 0 0 68 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.430 102.4 72.3 -89.9 6.9 27.7 -1.2 63.9 116 116 A N G < S+ 0 0 99 -3,-2.1 2,-0.4 2,-0.0 -1,-0.2 0.347 92.0 65.2 -97.1 5.8 28.5 -2.6 60.4 117 117 A W S < S- 0 0 2 -3,-1.0 64,-0.1 -4,-0.2 3,-0.1 -0.977 72.4-142.3-129.3 141.4 29.2 0.9 59.0 118 118 A E S S+ 0 0 51 62,-0.4 2,-0.4 -2,-0.4 63,-0.2 0.742 93.1 38.8 -75.6 -22.6 31.9 3.3 60.0 119 119 A Y E +E 180 0B 16 61,-1.7 61,-2.4 33,-0.1 2,-0.4 -0.999 65.0 167.4-130.7 129.9 29.6 6.3 59.7 120 120 A V E +EF 179 151B 0 31,-2.2 31,-2.0 -2,-0.4 30,-1.9 -0.980 4.9 170.0-140.7 126.5 26.0 6.4 60.7 121 121 A A E -EF 178 149B 7 57,-2.3 57,-2.8 -2,-0.4 2,-0.4 -0.963 22.2-142.5-136.1 152.8 23.8 9.5 61.1 122 122 A V E +E 177 0B 13 26,-2.4 55,-0.2 -2,-0.3 2,-0.2 -0.970 29.6 157.2-116.7 130.0 20.1 10.2 61.6 123 123 A G E -E 176 0B 28 53,-2.2 53,-1.8 -2,-0.4 49,-0.2 -0.424 48.1-103.8-127.2-156.6 18.3 13.1 59.9 124 124 A T + 0 0 93 51,-0.3 51,-0.1 -2,-0.2 -25,-0.1 -0.122 52.2 153.0-132.6 34.6 14.8 14.0 59.0 125 125 A S - 0 0 2 -27,-0.1 -25,-2.6 1,-0.1 -24,-0.4 -0.576 33.2-145.9 -73.2 119.0 14.7 13.4 55.2 126 126 A P > - 0 0 47 0, 0.0 3,-2.1 0, 0.0 5,-0.1 -0.293 32.2 -77.1 -80.1 165.9 11.2 12.6 54.1 127 127 A S T 3 S+ 0 0 58 1,-0.3 3,-0.1 -28,-0.1 -53,-0.1 -0.366 123.5 36.1 -54.1 138.7 10.0 10.3 51.3 128 128 A G T 3 S+ 0 0 42 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.336 111.9 74.1 91.4 -4.5 10.6 12.1 48.0 129 129 A S < - 0 0 39 -3,-2.1 2,-0.3 -54,-0.0 -1,-0.2 -0.987 53.7-162.2-142.3 151.5 13.8 13.8 49.3 130 130 A Y > + 0 0 3 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.753 23.9 169.6-126.6 79.9 17.5 13.1 50.1 131 131 A D H > S+ 0 0 84 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.874 72.9 47.1 -66.7 -39.2 18.3 16.1 52.2 132 132 A A H >4 S+ 0 0 37 2,-0.2 3,-0.6 1,-0.2 4,-0.5 0.961 115.4 43.8 -67.7 -49.3 21.7 14.9 53.5 133 133 A L H >4 S+ 0 0 4 1,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.897 110.4 54.6 -66.5 -38.2 23.1 13.9 50.1 134 134 A S H 3< S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 99.5 64.2 -65.7 -23.7 21.8 16.9 48.3 135 135 A A T << S- 0 0 91 -4,-1.0 -1,-0.3 -3,-0.6 2,-0.2 0.648 118.4 -91.2 -74.6 -14.0 23.7 19.1 50.8 136 136 A G < - 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