==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 25-OCT-10 2XV9 . COMPND 2 MOLECULE: ABA-1A1 REPEAT UNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ASCARIS SUUM; . AUTHOR B.O.SMITH,M.W.KENNEDY,A.COOPER,N.A.G.MEENAN,K.BROMEK . 134 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 76.1 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.7 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 1 0 1 0 1 1 1 1 0 0 0 0 0 0 0 1 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 -4 A G 0 0 100 0, 0.0 38,-0.5 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 72.9 9.1 11.3 -10.5 2 -3 A S - 0 0 80 36,-0.1 2,-2.0 37,-0.0 36,-0.1 -0.953 360.0-147.0-119.9 113.1 5.4 12.0 -11.0 3 -2 A P > - 0 0 65 0, 0.0 3,-0.9 0, 0.0 2,-0.7 -0.516 23.0-164.6 -75.9 75.6 3.2 9.2 -12.4 4 -1 A E T 3 + 0 0 165 -2,-2.0 -2,-0.0 1,-0.2 0, 0.0 -0.528 59.6 83.4 -68.9 107.4 0.8 11.4 -14.3 5 0 A F T 3 S- 0 0 167 -2,-0.7 -1,-0.2 0, 0.0 4,-0.0 0.169 78.2-136.8-173.4 -29.2 -2.2 9.4 -15.1 6 1 A H S < S+ 0 0 129 -3,-0.9 -2,-0.1 1,-0.1 3,-0.0 0.730 76.9 103.6 67.0 27.0 -4.3 9.6 -11.9 7 2 A H S S+ 0 0 99 1,-0.1 -1,-0.1 5,-0.0 -3,-0.1 0.750 90.2 27.3-102.6 -35.8 -5.2 5.9 -12.0 8 3 A F S S+ 0 0 58 -5,-0.2 2,-0.1 64,-0.0 -1,-0.1 -0.233 91.3 136.6-120.6 41.6 -2.9 4.7 -9.3 9 4 A T - 0 0 18 1,-0.1 4,-0.4 -4,-0.0 -5,-0.0 -0.446 65.6-119.4 -84.5 161.5 -2.6 7.9 -7.3 10 5 A L S >> S+ 0 0 39 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.802 118.2 57.4 -72.6 -27.3 -2.7 8.2 -3.5 11 6 A E G >4 S+ 0 0 60 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.922 98.0 61.0 -61.6 -45.4 -5.8 10.4 -3.9 12 7 A S G 34 S+ 0 0 57 1,-0.3 5,-0.2 2,-0.1 -1,-0.2 0.708 112.5 39.2 -57.1 -17.4 -7.4 7.4 -5.8 13 8 A S G X4>S+ 0 0 15 -3,-0.6 3,-2.7 -4,-0.4 5,-2.0 0.628 85.9 97.2-100.4 -19.2 -7.0 5.4 -2.6 14 9 A L T <<5S+ 0 0 20 -3,-1.2 7,-0.2 -4,-0.9 -2,-0.1 0.692 97.1 30.9 -56.8 -27.5 -7.9 8.0 0.1 15 10 A D T 3 5S+ 0 0 138 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.316 136.4 26.0-105.9 3.8 -11.4 6.9 0.5 16 11 A T T X 5S+ 0 0 66 -3,-2.7 3,-1.2 48,-0.0 4,-0.2 0.383 130.9 8.6-125.1 -97.9 -10.6 3.3 -0.4 17 12 A H T 3 5S+ 0 0 35 1,-0.2 3,-0.4 -5,-0.2 -3,-0.2 0.884 138.9 34.4 -59.6 -41.7 -7.3 1.6 0.1 18 13 A L T > - 0 0 68 -2,-0.2 4,-3.3 1,-0.1 3,-0.4 -0.484 27.4-106.3 -83.2 159.7 -5.9 10.4 9.1 23 18 A Q H > S+ 0 0 144 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.920 122.1 50.1 -55.3 -48.6 -6.6 13.7 7.4 24 19 A E H > S+ 0 0 165 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.855 114.1 46.5 -58.1 -36.1 -3.3 15.2 8.6 25 20 A Q H > S+ 0 0 49 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.947 113.0 47.9 -70.8 -49.3 -1.5 12.1 7.2 26 21 A K H X S+ 0 0 28 -4,-3.3 4,-2.9 1,-0.3 -2,-0.2 0.953 113.2 47.9 -54.5 -51.4 -3.4 12.2 3.9 27 22 A D H X S+ 0 0 97 -4,-3.5 4,-2.3 1,-0.2 -1,-0.3 0.772 107.6 58.5 -63.2 -27.3 -2.6 15.9 3.5 28 23 A E H X S+ 0 0 76 -4,-1.1 4,-2.5 -5,-0.3 -1,-0.2 0.951 108.4 43.1 -63.0 -51.7 1.0 15.0 4.4 29 24 A L H X S+ 0 0 1 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.941 114.9 50.4 -59.5 -49.1 1.2 12.6 1.5 30 25 A L H X S+ 0 0 55 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.903 109.7 51.9 -50.8 -44.9 -0.6 15.1 -0.7 31 26 A K H X S+ 0 0 120 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.932 113.1 43.4 -61.6 -47.5 1.9 17.8 0.5 32 27 A M H <>S+ 0 0 27 -4,-2.5 5,-2.9 2,-0.2 4,-0.4 0.951 116.2 46.0 -62.6 -50.7 4.9 15.6 -0.4 33 28 A K H ><5S+ 0 0 66 -4,-3.2 3,-0.7 1,-0.2 -2,-0.2 0.882 115.7 47.7 -61.4 -38.3 3.5 14.4 -3.8 34 29 A K H 3<5S+ 0 0 166 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.791 107.4 55.6 -72.1 -28.5 2.6 18.0 -4.6 35 30 A D T 3<5S- 0 0 119 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.440 125.1-100.8 -88.9 2.1 6.0 19.4 -3.5 36 31 A G T < 5 + 0 0 63 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.689 65.7 159.8 90.7 20.9 7.6 17.0 -6.0 37 32 A K < - 0 0 89 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.1 -0.410 47.6 -98.0 -69.5 151.1 8.7 14.3 -3.5 38 33 A A >> - 0 0 40 1,-0.1 3,-2.5 -2,-0.1 4,-0.8 -0.415 24.3-119.8 -71.3 146.1 9.5 11.0 -5.0 39 34 A K H >> S+ 0 0 53 -38,-0.5 4,-2.6 1,-0.3 3,-0.7 0.821 114.7 65.6 -53.6 -33.4 6.8 8.3 -4.9 40 35 A K H 3> S+ 0 0 91 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.679 95.5 57.3 -65.0 -15.9 9.3 6.2 -2.9 41 36 A E H <> S+ 0 0 73 -3,-2.5 4,-1.3 2,-0.2 -1,-0.3 0.755 108.4 45.7 -84.1 -25.1 9.0 8.9 -0.2 42 37 A L H < S+ 0 0 7 -4,-3.1 3,-1.4 1,-0.2 -1,-0.2 0.929 109.3 43.7 -55.8 -53.1 1.4 0.8 8.3 51 46 A D H 3< S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.741 111.2 55.7 -72.4 -20.3 3.9 -0.7 10.8 52 47 A E T 3< S+ 0 0 129 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.308 89.4 114.7 -93.2 8.2 2.9 1.7 13.5 53 48 A L < - 0 0 42 -3,-1.4 2,-0.2 1,-0.1 -3,-0.1 0.199 58.8-117.7 -71.3-165.8 -0.7 0.7 13.3 54 49 A E > - 0 0 148 1,-0.0 4,-3.2 0, 0.0 5,-0.5 -0.559 40.4 -66.4-130.4-175.7 -3.0 -1.1 15.8 55 50 A G H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.907 127.1 6.7 -45.2 -80.7 -5.0 -4.3 16.3 56 51 A D H > S+ 0 0 116 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.749 126.5 67.7 -77.7 -22.8 -7.8 -4.1 13.7 57 52 A A H > S+ 0 0 24 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.943 105.3 40.2 -60.5 -48.7 -6.2 -0.9 12.2 58 53 A K H X S+ 0 0 78 -4,-3.2 4,-3.6 2,-0.2 5,-0.3 0.945 116.4 49.8 -65.6 -50.7 -3.2 -2.8 10.9 59 54 A K H X S+ 0 0 121 -4,-1.5 4,-2.2 -5,-0.5 -2,-0.2 0.915 115.2 44.8 -53.3 -46.1 -5.3 -5.8 9.8 60 55 A E H X S+ 0 0 70 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.944 115.1 46.3 -66.2 -48.7 -7.7 -3.4 8.0 61 56 A A H >X S+ 0 0 0 -4,-3.2 4,-3.6 -5,-0.2 3,-0.5 0.958 111.4 52.0 -59.8 -51.1 -4.9 -1.4 6.4 62 57 A T H 3X S+ 0 0 15 -4,-3.6 4,-1.8 1,-0.3 -1,-0.2 0.908 111.8 47.4 -47.7 -47.0 -3.1 -4.5 5.4 63 58 A E H 3X S+ 0 0 101 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.3 0.806 114.5 47.0 -64.5 -32.3 -6.3 -5.8 3.8 64 59 A H H X S+ 0 0 15 -4,-1.4 4,-3.1 2,-0.2 3,-1.6 0.917 110.4 49.2 -66.3 -44.0 -1.6 -2.7 -9.4 73 68 A L H 3X>S+ 0 0 11 -4,-3.2 4,-1.7 1,-0.3 5,-1.2 0.820 102.8 62.8 -64.6 -29.0 -1.4 -6.4 -10.0 74 69 A K H 3<5S+ 0 0 74 -4,-1.7 5,-0.3 -5,-0.2 -1,-0.3 0.654 114.0 35.1 -66.2 -15.9 -4.4 -6.0 -12.1 75 70 A H H <45S+ 0 0 48 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.1 0.849 121.9 40.0 -99.5 -57.8 -2.2 -3.8 -14.2 76 71 A V H <5S+ 0 0 5 -4,-3.1 35,-0.2 1,-0.2 -3,-0.2 0.886 134.1 19.7 -67.4 -45.4 1.2 -5.3 -14.1 77 72 A V T X5S- 0 0 15 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.615 107.4-134.9-101.9 -16.4 0.3 -9.0 -14.3 78 73 A G H >< - 0 0 15 -5,-1.2 4,-2.0 -6,-0.2 5,-0.2 -0.046 33.7 -66.3 87.2 168.4 -3.2 -8.4 -15.8 79 74 A E H > S+ 0 0 128 -5,-0.3 4,-1.7 1,-0.2 5,-0.2 0.905 128.1 64.5 -56.9 -42.9 -6.6 -9.9 -14.9 80 75 A E H > S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.923 111.6 28.0 -43.2 -65.8 -5.3 -13.3 -16.2 81 76 A K H X S+ 0 0 41 -4,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.842 116.6 58.1 -79.2 -34.5 -2.6 -13.9 -13.7 82 77 A A H X S+ 0 0 6 -4,-2.0 4,-1.9 -9,-0.2 -1,-0.2 0.765 107.1 52.8 -63.5 -24.2 -4.1 -12.0 -10.8 83 78 A A H X S+ 0 0 50 -4,-1.7 4,-3.1 -3,-0.3 -2,-0.2 0.883 108.3 48.3 -74.2 -41.2 -7.0 -14.4 -11.3 84 79 A E H X S+ 0 0 60 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.839 114.5 46.7 -68.6 -32.6 -4.7 -17.3 -11.0 85 80 A L H X S+ 0 0 13 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.884 114.4 46.6 -74.2 -40.5 -3.2 -15.8 -7.9 86 81 A K H X S+ 0 0 132 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.913 116.5 44.4 -68.4 -42.8 -6.6 -15.1 -6.4 87 82 A N H X S+ 0 0 82 -4,-3.1 4,-2.9 2,-0.2 6,-0.2 0.907 110.0 55.0 -69.5 -42.7 -7.9 -18.5 -7.3 88 83 A L H X>S+ 0 0 48 -4,-2.2 5,-3.4 -5,-0.2 4,-0.7 0.962 109.7 48.4 -51.6 -52.4 -4.7 -20.2 -6.0 89 84 A K H ><5S+ 0 0 135 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.945 114.9 43.5 -47.9 -58.4 -5.3 -18.4 -2.7 90 85 A D H 3<5S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 110.8 56.1 -62.7 -30.1 -8.9 -19.5 -2.6 91 86 A S H 3<5S- 0 0 84 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.533 129.6 -94.7 -83.0 -5.5 -8.0 -23.0 -3.7 92 87 A G T <<5 + 0 0 62 -3,-1.5 2,-0.3 -4,-0.7 -3,-0.2 0.631 63.7 163.7 104.3 16.0 -5.6 -23.2 -0.7 93 88 A A < - 0 0 22 -5,-3.4 -1,-0.3 -6,-0.2 -2,-0.0 -0.531 36.7-129.2 -60.3 126.9 -2.3 -22.2 -2.2 94 89 A S > - 0 0 62 -2,-0.3 4,-2.2 1,-0.1 5,-0.3 -0.114 29.8 -89.7 -70.6 174.9 -0.1 -21.4 0.7 95 90 A K H > S+ 0 0 106 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.764 130.4 50.7 -58.8 -23.2 1.9 -18.1 1.1 96 91 A E H > S+ 0 0 121 2,-0.2 4,-3.8 3,-0.2 5,-0.3 0.888 104.9 51.9 -84.7 -42.8 4.7 -19.9 -0.7 97 92 A E H > S+ 0 0 94 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.867 113.9 46.6 -60.1 -37.5 2.7 -21.2 -3.7 98 93 A L H X S+ 0 0 25 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.864 113.7 49.4 -68.4 -37.0 1.5 -17.6 -4.1 99 94 A K H X S+ 0 0 58 -4,-1.1 4,-1.9 -5,-0.3 -2,-0.2 0.938 116.2 40.7 -65.5 -42.8 5.2 -16.6 -3.7 100 95 A A H < S+ 0 0 58 -4,-3.8 4,-0.4 2,-0.2 -2,-0.2 0.667 119.5 46.7 -85.7 -17.5 6.3 -19.1 -6.2 101 96 A K H >X S+ 0 0 54 -4,-1.5 4,-2.7 -5,-0.3 3,-1.2 0.934 111.9 49.3 -71.9 -63.5 3.4 -18.3 -8.4 102 97 A V H 3X S+ 0 0 17 -4,-3.0 4,-3.4 1,-0.3 -2,-0.2 0.802 106.9 55.1 -49.0 -40.8 3.8 -14.6 -8.2 103 98 A E H 3< S+ 0 0 89 -4,-1.9 -1,-0.3 -5,-0.2 -3,-0.1 0.847 113.8 40.5 -67.4 -34.3 7.5 -14.6 -9.0 104 99 A E H <> S+ 0 0 129 -3,-1.2 4,-2.9 -4,-0.4 3,-0.4 0.870 116.8 49.4 -79.6 -38.4 7.0 -16.5 -12.2 105 100 A A H < S+ 0 0 5 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.934 114.1 44.6 -65.0 -47.2 3.8 -14.5 -13.1 106 101 A L T < S+ 0 0 23 -4,-3.4 4,-0.4 -5,-0.2 -1,-0.2 0.466 115.0 51.9 -77.5 -2.4 5.6 -11.2 -12.4 107 102 A H T 4 S+ 0 0 139 -3,-0.4 3,-0.2 -5,-0.2 -2,-0.2 0.850 101.8 57.2 -88.7 -49.5 8.6 -12.5 -14.3 108 103 A A S < S+ 0 0 82 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.1 0.458 95.7 69.9 -65.1 -1.8 6.6 -13.6 -17.4 109 104 A V + 0 0 17 -4,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.983 56.7 166.9 -79.3 -70.5 5.3 -10.0 -17.9 110 105 A T + 0 0 88 -4,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.592 24.1 140.2 66.4 13.6 8.5 -8.1 -19.0 111 106 A D > - 0 0 87 -35,-0.2 4,-2.8 1,-0.1 3,-0.5 -0.793 55.7-129.6 -88.3 133.9 6.5 -5.1 -20.2 112 107 A E H > S+ 0 0 172 -2,-0.4 4,-0.8 1,-0.3 -1,-0.1 0.865 101.9 43.4 -56.5 -54.5 8.4 -1.9 -19.2 113 108 A E H > S+ 0 0 120 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.816 116.6 50.3 -61.7 -32.7 5.6 0.1 -17.4 114 109 A K H >> S+ 0 0 58 -3,-0.5 4,-1.5 1,-0.2 3,-1.0 0.907 105.3 54.2 -73.3 -41.7 4.5 -3.0 -15.6 115 110 A K H 3X S+ 0 0 106 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.630 96.4 70.3 -68.5 -12.1 8.0 -3.9 -14.4 116 111 A Q H 3X S+ 0 0 74 -4,-0.8 4,-2.6 -5,-0.3 -1,-0.3 0.920 102.4 42.1 -63.9 -42.5 8.0 -0.4 -13.0 117 112 A Y H S+ 0 0 39 -3,-1.0 4,-2.6 -4,-0.7 5,-1.7 0.809 108.1 59.6 -77.2 -31.5 5.4 -1.7 -10.5 118 113 A I H <5S+ 0 0 46 -4,-1.5 4,-0.3 3,-0.2 -1,-0.2 0.941 116.5 34.1 -58.5 -46.5 7.3 -4.9 -10.0 119 114 A A H <5S+ 0 0 68 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.872 125.1 46.2 -71.4 -40.1 10.3 -2.8 -8.9 120 115 A D H <5S+ 0 0 5 -4,-2.6 4,-0.3 -5,-0.2 -3,-0.2 0.993 133.4 7.3 -69.6 -63.3 8.0 -0.2 -7.3 121 116 A F T X5S+ 0 0 63 -4,-2.6 4,-3.5 2,-0.1 5,-0.3 0.697 104.1 93.5 -98.8 -22.2 5.5 -2.1 -5.3 122 117 A G H > S+ 0 0 87 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.908 123.2 43.5 -52.6 -49.6 9.0 -5.9 -2.3 124 119 A A H >> S+ 0 0 7 -4,-0.3 4,-1.6 1,-0.2 3,-0.5 0.857 108.3 59.3 -68.7 -34.0 6.7 -3.8 -0.2 125 120 A a H 3X S+ 0 0 14 -4,-3.5 4,-3.8 1,-0.2 6,-0.2 0.800 95.6 65.5 -62.8 -29.4 3.6 -5.7 -1.6 126 121 A K H 3< S+ 0 0 37 -4,-1.4 6,-1.4 -3,-0.5 5,-0.2 0.885 104.4 42.5 -62.9 -41.1 5.2 -8.9 -0.2 127 122 A K H X< S+ 0 0 99 -4,-0.8 3,-1.0 -3,-0.5 -1,-0.2 0.851 117.6 49.4 -68.1 -34.3 4.8 -7.7 3.4 128 123 A I H 3< S+ 0 0 2 -4,-1.6 -2,-0.2 1,-0.3 -62,-0.2 0.944 115.4 39.1 -70.7 -48.5 1.3 -6.4 2.4 129 124 A Y T 3< S- 0 0 60 -4,-3.8 2,-0.8 -64,-0.1 -1,-0.3 0.171 104.9-148.4 -74.6 23.3 0.3 -9.7 0.7 130 125 A G X + 0 0 34 -3,-1.0 3,-0.6 1,-0.2 -3,-0.2 0.311 61.2 127.1 -18.2 30.6 2.2 -10.9 3.7 131 126 A V T 3 + 0 0 9 -2,-0.8 -1,-0.2 -6,-0.2 -4,-0.2 0.538 44.0 99.4 -57.3 -10.3 3.3 -14.0 1.7 132 127 A H T 3 - 0 0 104 -6,-1.4 -1,-0.2 -9,-0.1 -5,-0.1 0.936 61.6-177.1 -45.7 -67.7 6.8 -12.9 2.8 133 128 A T < 0 0 65 -3,-0.6 -2,-0.1 -6,-0.1 -6,-0.0 0.805 360.0 360.0 67.0 116.4 7.1 -15.4 5.6 134 129 A S 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.992 360.0 360.0 60.9 360.0 10.3 -15.4 7.8