==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-APR-10 2XCB . COMPND 2 MOLECULE: REGULATORY PROTEIN PCRH; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR V.JOB,P.-J.MATTEI,D.LEMAIRE,I.ATTREE,A.DESSEN . 273 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 80.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 0 0 0 2 3 4 0 4 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 27 A M 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.9 -16.0 25.8 -39.1 2 28 A L > + 0 0 104 33,-0.0 3,-1.0 3,-0.0 37,-0.0 0.388 360.0 129.4 -93.7 -4.9 -14.8 28.6 -36.8 3 29 A R T 3 + 0 0 86 1,-0.2 36,-0.1 172,-0.0 172,-0.0 -0.213 62.7 33.1 -52.9 136.8 -11.2 27.4 -36.6 4 30 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.2 35,-0.2 2,-0.0 0.591 75.7 158.6 96.0 9.9 -8.5 30.1 -37.4 5 31 A L < - 0 0 58 -3,-1.0 -1,-0.2 1,-0.1 -3,-0.0 -0.312 44.8-104.4 -63.9 148.1 -10.3 33.2 -36.0 6 32 A S > - 0 0 66 1,-0.1 4,-2.4 -2,-0.0 3,-0.2 -0.265 27.3-111.4 -69.9 164.4 -8.1 36.3 -35.2 7 33 A E H > S+ 0 0 157 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.874 118.0 58.0 -59.9 -39.7 -7.3 37.1 -31.6 8 34 A D H > S+ 0 0 105 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.879 107.7 45.3 -66.0 -36.1 -9.4 40.2 -31.9 9 35 A T H > S+ 0 0 55 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.910 111.9 52.7 -69.6 -45.4 -12.5 38.2 -32.8 10 36 A L H X S+ 0 0 18 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.911 107.2 53.7 -50.1 -43.8 -11.7 35.7 -30.0 11 37 A E H X S+ 0 0 35 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.910 109.6 46.5 -60.2 -42.7 -11.6 38.7 -27.6 12 38 A Q H X S+ 0 0 115 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.866 111.7 51.5 -69.1 -32.1 -15.0 39.8 -28.7 13 39 A L H X S+ 0 0 39 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.888 108.5 50.9 -71.6 -37.6 -16.3 36.3 -28.4 14 40 A Y H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.940 109.9 51.2 -60.4 -45.9 -14.9 36.1 -24.9 15 41 A A H X S+ 0 0 23 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.845 108.6 51.3 -52.2 -41.3 -16.7 39.4 -24.1 16 42 A L H X S+ 0 0 85 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.950 113.0 45.0 -65.5 -46.5 -19.9 38.0 -25.5 17 43 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.894 111.8 51.6 -63.8 -45.5 -19.6 34.9 -23.3 18 44 A F H X S+ 0 0 25 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.858 109.7 51.1 -56.1 -41.7 -18.6 36.9 -20.2 19 45 A N H X S+ 0 0 86 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.931 108.1 49.8 -69.6 -41.2 -21.7 39.1 -20.8 20 46 A Q H <>S+ 0 0 48 -4,-2.2 5,-2.5 1,-0.2 -1,-0.2 0.896 111.0 52.2 -60.3 -40.8 -24.1 36.2 -21.0 21 47 A Y H ><5S+ 0 0 11 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.936 106.2 52.1 -57.2 -51.4 -22.5 34.9 -17.8 22 48 A Q H 3<5S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.770 109.2 51.8 -56.7 -28.8 -23.0 38.3 -16.0 23 49 A A T 3<5S- 0 0 63 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.312 117.6-112.2 -92.5 6.7 -26.8 38.1 -17.0 24 50 A G T < 5S+ 0 0 34 -3,-2.0 2,-2.0 1,-0.2 3,-0.2 0.621 72.7 140.5 73.8 13.5 -27.2 34.6 -15.6 25 51 A K >< + 0 0 105 -5,-2.5 4,-2.4 1,-0.2 5,-0.2 -0.505 20.8 163.3 -84.1 71.0 -27.6 33.2 -19.1 26 52 A W H > + 0 0 96 -2,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.812 63.0 52.9 -70.3 -33.9 -25.6 30.1 -18.1 27 53 A D H > S+ 0 0 89 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.881 114.6 42.4 -67.1 -39.1 -26.5 27.7 -20.9 28 54 A D H > S+ 0 0 81 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.885 114.4 50.6 -73.1 -42.8 -25.6 30.2 -23.6 29 55 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.927 107.5 55.2 -62.4 -42.9 -22.5 31.3 -21.8 30 56 A Q H X S+ 0 0 26 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.896 107.8 49.0 -55.4 -44.3 -21.4 27.6 -21.4 31 57 A K H X S+ 0 0 132 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.887 110.4 49.6 -65.2 -43.3 -21.7 27.1 -25.2 32 58 A I H X S+ 0 0 39 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.956 114.8 44.7 -60.4 -43.0 -19.7 30.2 -26.0 33 59 A F H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.896 110.0 54.1 -70.0 -37.0 -16.9 29.1 -23.5 34 60 A Q H X S+ 0 0 49 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.911 109.7 49.9 -60.3 -38.9 -17.0 25.5 -24.7 35 61 A A H X S+ 0 0 28 -4,-2.1 4,-1.9 1,-0.2 3,-0.5 0.947 111.6 47.1 -63.6 -51.4 -16.4 27.0 -28.2 36 62 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.890 106.5 56.4 -58.9 -44.4 -13.5 29.1 -27.1 37 63 A C H < S+ 0 0 0 -4,-3.0 -1,-0.2 9,-0.2 -2,-0.2 0.761 110.9 47.6 -53.1 -31.5 -11.9 26.2 -25.2 38 64 A M H < S+ 0 0 55 -4,-1.3 3,-0.3 -3,-0.5 -2,-0.2 0.868 114.3 45.3 -73.6 -41.2 -11.9 24.3 -28.6 39 65 A L H < S+ 0 0 51 -4,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.741 127.2 25.6 -72.4 -31.1 -10.5 27.3 -30.4 40 66 A D >< - 0 0 46 -4,-2.4 3,-0.8 -5,-0.2 -1,-0.3 -0.798 63.0-172.4-141.6 99.9 -7.8 28.0 -27.9 41 67 A H T 3 S+ 0 0 19 -2,-0.3 -4,-0.1 -3,-0.3 -1,-0.1 0.434 81.7 44.2 -71.7 -0.1 -6.6 25.1 -25.8 42 68 A Y T 3 S+ 0 0 109 31,-0.0 2,-1.1 1,-0.0 -1,-0.2 0.460 73.3 107.3-127.6 -7.0 -4.3 27.3 -23.5 43 69 A D X> - 0 0 37 -3,-0.8 3,-1.5 1,-0.2 4,-0.8 -0.691 52.1-160.1 -84.4 101.4 -6.2 30.4 -22.5 44 70 A A H >> S+ 0 0 16 -2,-1.1 4,-2.1 1,-0.3 3,-0.5 0.791 84.6 68.9 -51.9 -33.9 -7.1 29.8 -18.8 45 71 A R H 3> S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.891 96.6 53.2 -52.1 -38.6 -9.8 32.5 -18.8 46 72 A Y H <> S+ 0 0 5 -3,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.842 109.9 46.5 -68.2 -31.7 -11.9 30.3 -21.2 47 73 A F H S+ 0 0 11 -4,-2.2 5,-3.1 1,-0.2 3,-0.4 0.891 110.7 54.1 -66.4 -41.4 -21.3 24.5 -15.3 55 81 A Q H ><5S+ 0 0 29 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.941 107.3 50.9 -53.2 -49.1 -21.0 25.2 -11.5 56 82 A S H 3<5S+ 0 0 35 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.717 110.9 49.8 -66.2 -23.5 -24.0 27.6 -11.8 57 83 A L T 3<5S- 0 0 60 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.261 118.9-109.9 -93.0 2.0 -26.0 24.9 -13.6 58 84 A G T < 5S+ 0 0 33 -3,-1.8 2,-1.3 -4,-0.2 3,-0.2 0.689 76.7 134.1 78.7 15.7 -25.2 22.3 -11.0 59 85 A L >< + 0 0 64 -5,-3.1 4,-2.3 1,-0.2 5,-0.2 -0.501 22.5 161.3 -94.1 70.0 -23.0 20.3 -13.2 60 86 A Y H > + 0 0 66 -2,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.831 66.7 51.1 -65.6 -39.8 -20.2 19.9 -10.6 61 87 A E H > S+ 0 0 126 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 114.5 44.7 -64.1 -42.1 -18.3 16.9 -12.0 62 88 A Q H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.886 111.9 54.1 -69.5 -32.5 -18.0 18.7 -15.5 63 89 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.944 105.6 53.5 -63.7 -41.1 -17.1 22.0 -13.7 64 90 A L H X S+ 0 0 23 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.897 104.9 53.9 -62.6 -43.7 -14.3 20.1 -11.9 65 91 A Q H X S+ 0 0 52 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.907 112.7 44.3 -54.8 -41.8 -12.9 18.8 -15.3 66 92 A S H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.899 114.9 46.8 -71.1 -43.9 -12.7 22.4 -16.6 67 93 A Y H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.891 109.8 55.6 -61.3 -40.6 -11.2 23.9 -13.4 68 94 A S H X S+ 0 0 65 -4,-2.9 4,-1.1 -5,-0.3 -2,-0.2 0.939 112.1 41.4 -63.3 -43.7 -8.7 21.0 -13.3 69 95 A Y H >X S+ 0 0 6 -4,-2.0 4,-1.5 1,-0.2 3,-0.9 0.957 112.6 54.5 -67.1 -45.6 -7.4 21.8 -16.8 70 96 A G H >X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.3 3,-0.6 0.905 102.9 55.8 -51.0 -49.5 -7.5 25.5 -16.2 71 97 A A H 3< S+ 0 0 31 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.819 104.0 55.5 -54.9 -34.3 -5.3 25.2 -13.1 72 98 A L H << S+ 0 0 42 -4,-1.1 3,-0.3 -3,-0.9 -1,-0.2 0.833 108.1 49.8 -63.5 -32.4 -2.8 23.4 -15.4 73 99 A M H << S+ 0 0 41 -4,-1.5 2,-0.3 -3,-0.6 -2,-0.2 0.732 125.7 22.9 -81.5 -27.8 -2.8 26.5 -17.6 74 100 A D >< - 0 0 59 -4,-1.7 3,-1.4 3,-0.1 -1,-0.3 -0.737 65.3-177.2-140.5 92.5 -2.3 29.0 -14.8 75 101 A I T 3 S+ 0 0 128 -3,-0.3 -1,-0.1 -2,-0.3 -4,-0.1 0.605 82.9 55.1 -66.1 -13.6 -0.6 27.4 -11.8 76 102 A N T 3 S+ 0 0 93 32,-0.0 -1,-0.2 31,-0.0 34,-0.1 0.545 78.3 108.7 -91.6 -13.3 -0.8 30.7 -9.8 77 103 A E X - 0 0 17 -3,-1.4 3,-0.7 1,-0.2 -3,-0.1 -0.574 48.9-166.4 -79.4 114.1 -4.6 31.3 -10.2 78 104 A P T 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.727 77.8 75.0 -70.3 -22.8 -6.4 30.8 -6.8 79 105 A R H 3> S+ 0 0 23 1,-0.2 4,-2.8 3,-0.2 5,-0.3 0.842 88.8 59.1 -61.6 -36.7 -9.9 30.7 -8.5 80 106 A F H <> S+ 0 0 4 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.974 112.5 33.6 -59.1 -59.6 -9.4 27.3 -9.9 81 107 A P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.895 118.5 56.1 -71.7 -26.8 -8.8 25.3 -6.6 82 108 A F H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.981 113.6 36.6 -63.3 -55.5 -11.2 27.6 -4.8 83 109 A H H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.834 115.3 56.5 -70.3 -28.5 -14.2 27.0 -7.0 84 110 A A H X S+ 0 0 14 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.3 0.848 104.0 54.2 -61.4 -41.4 -13.2 23.4 -7.5 85 111 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.909 105.5 53.2 -62.2 -41.6 -13.4 23.1 -3.7 86 112 A E H X S+ 0 0 41 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.898 109.7 47.8 -56.2 -41.3 -16.9 24.4 -3.8 87 113 A C H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.910 109.8 52.3 -67.1 -43.2 -17.9 21.8 -6.3 88 114 A H H <>S+ 0 0 42 -4,-2.6 5,-3.0 2,-0.2 4,-0.3 0.896 109.1 51.4 -59.5 -39.3 -16.2 19.1 -4.2 89 115 A L H ><5S+ 0 0 21 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.963 107.6 50.6 -62.7 -47.9 -18.3 20.3 -1.2 90 116 A Q H 3<5S+ 0 0 130 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.818 109.0 54.3 -65.1 -21.3 -21.6 20.1 -3.1 91 117 A L T 3<5S- 0 0 63 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.515 118.5-113.0 -88.2 -1.3 -20.6 16.6 -4.1 92 118 A G T < 5S+ 0 0 61 -3,-2.2 2,-0.9 -4,-0.3 -3,-0.2 0.748 73.5 136.5 81.7 20.7 -20.1 15.6 -0.5 93 119 A D >< + 0 0 64 -5,-3.0 4,-1.8 1,-0.2 -1,-0.2 -0.772 24.7 174.4-108.2 94.1 -16.3 15.1 -0.9 94 120 A L H > S+ 0 0 52 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.795 75.7 53.2 -71.7 -36.3 -14.7 16.7 2.1 95 121 A D H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 109.8 49.2 -64.9 -44.6 -11.2 15.8 1.4 96 122 A G H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.926 113.1 47.7 -59.6 -41.0 -11.3 17.3 -2.1 97 123 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.907 110.5 50.6 -70.4 -42.3 -12.8 20.5 -0.7 98 124 A E H X S+ 0 0 53 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.933 111.6 48.5 -56.7 -48.8 -10.2 20.8 2.0 99 125 A S H X S+ 0 0 47 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.938 113.7 47.4 -55.0 -47.9 -7.3 20.3 -0.5 100 126 A G H X S+ 0 0 9 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.896 113.1 45.4 -64.2 -46.0 -8.8 22.9 -2.9 101 127 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.881 113.3 52.5 -68.8 -38.1 -9.5 25.6 -0.2 102 128 A Y H X S+ 0 0 151 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.972 113.4 42.4 -55.7 -54.4 -5.9 24.9 1.2 103 129 A S H X S+ 0 0 57 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.919 113.7 53.4 -58.7 -45.0 -4.3 25.4 -2.3 104 130 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.878 107.9 50.0 -60.9 -39.5 -6.5 28.4 -2.9 105 131 A R H X S+ 0 0 99 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.954 111.7 48.1 -65.9 -43.1 -5.4 30.1 0.3 106 132 A A H X S+ 0 0 62 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.928 115.9 43.4 -60.5 -45.8 -1.8 29.5 -0.6 107 133 A L H >< S+ 0 0 38 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.928 116.8 46.2 -67.8 -43.5 -2.2 30.9 -4.1 108 134 A A H >< S+ 0 0 1 -4,-3.0 3,-1.9 -5,-0.2 6,-0.3 0.909 106.4 59.9 -69.3 -36.2 -4.3 33.8 -3.0 109 135 A A H 3< S+ 0 0 75 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.809 100.0 57.3 -59.3 -29.2 -1.9 34.6 -0.1 110 136 A A T << S+ 0 0 80 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.475 102.9 59.9 -80.4 -1.9 1.0 35.2 -2.5 111 137 A Q X - 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