==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 17-JUN-11 2LEM . COMPND 2 MOLECULE: APOLIPOPROTEIN A-I; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.CHEN,J.WANG,Y.YANG . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 81.9 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 . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 1 A D 0 0 155 0, 0.0 96,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.2 2.1 -0.0 -1.2 2 2 A E - 0 0 117 0, 0.0 4,-0.2 0, 0.0 2,-0.2 -0.422 360.0-172.6-155.6 70.2 5.4 -1.9 -0.9 3 3 A P + 0 0 101 0, 0.0 94,-0.0 0, 0.0 0, 0.0 -0.454 36.6 111.5 -69.8 134.7 6.2 -4.0 -4.0 4 4 A Q S S- 0 0 123 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.058 89.5 -49.7-160.9 -76.7 9.3 -6.3 -3.7 5 5 A S S > S+ 0 0 21 2,-0.0 4,-0.8 3,-0.0 182,-0.1 0.129 94.7 108.9-170.7 29.0 8.8 -10.0 -3.5 6 6 A Q H > S+ 0 0 45 -4,-0.2 4,-2.4 2,-0.2 5,-0.3 0.799 72.7 64.5 -83.4 -31.9 6.2 -10.8 -0.9 7 7 A W H > S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.822 101.9 51.8 -60.6 -31.5 3.6 -11.8 -3.4 8 8 A D H > S+ 0 0 8 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.908 110.0 47.4 -71.8 -43.6 5.8 -14.8 -4.4 9 9 A K H >X S+ 0 0 6 -4,-0.8 3,-1.6 2,-0.2 4,-1.2 0.970 112.4 47.4 -62.0 -56.1 6.2 -15.9 -0.8 10 10 A V H 3X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.869 107.8 57.7 -53.6 -39.3 2.5 -15.8 0.1 11 11 A K H 3X S+ 0 0 44 -4,-1.4 4,-1.2 -5,-0.3 -1,-0.3 0.751 101.4 60.5 -64.0 -23.6 1.7 -17.6 -3.1 12 12 A D H XX S+ 0 0 46 -3,-1.6 4,-1.5 -4,-0.8 3,-1.0 0.998 108.8 35.7 -66.8 -68.6 4.0 -20.4 -1.9 13 13 A F H 3X S+ 0 0 4 -4,-1.2 4,-2.0 1,-0.3 5,-0.4 0.798 107.7 72.9 -56.2 -29.0 2.2 -21.4 1.3 14 14 A A H 3X S+ 0 0 0 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.3 0.921 106.6 32.6 -51.8 -49.5 -1.1 -20.6 -0.6 15 15 A N H X S+ 0 0 20 -4,-1.5 4,-1.5 2,-0.2 3,-0.5 0.990 103.9 37.6 -58.2 -66.3 1.0 -25.6 0.2 17 17 A Y H 3X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.761 118.0 55.5 -58.3 -24.6 -2.0 -25.9 2.5 18 18 A V H 3X S+ 0 0 11 -4,-0.6 4,-2.2 -5,-0.4 -1,-0.2 0.862 100.7 55.9 -76.5 -37.8 -4.0 -26.5 -0.6 19 19 A D H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.3 3,-0.7 0.944 117.1 46.4 -53.1 -54.1 -15.9 -43.7 1.2 33 33 A E H 3X S+ 0 0 91 -4,-2.3 4,-1.5 1,-0.3 -1,-0.3 0.804 112.1 53.1 -59.8 -29.4 -16.8 -44.3 -2.5 34 34 A S H 3X S+ 0 0 58 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.3 0.757 102.6 59.2 -77.2 -25.6 -15.1 -47.7 -2.2 35 35 A S H X S+ 0 0 3 -4,-1.6 4,-1.5 2,-0.2 3,-0.9 0.990 123.6 37.0 -61.1 -64.1 -20.6 -48.2 -0.9 37 37 A L H 3X S+ 0 0 92 -4,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.816 117.9 54.6 -59.2 -30.8 -19.6 -49.9 -4.2 38 38 A G H 3X S+ 0 0 7 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.3 0.756 102.0 58.5 -75.0 -24.6 -17.5 -52.3 -2.2 39 39 A Q H <>S+ 0 0 36 -4,-2.1 3,-2.6 1,-0.2 5,-2.2 0.941 111.8 57.5 -67.6 -49.0 -24.1 -64.8 -3.7 48 48 A N T 3<5S+ 0 0 82 -4,-3.3 -1,-0.2 1,-0.3 -3,-0.2 0.787 87.9 79.9 -52.6 -28.1 -22.8 -65.3 -7.3 49 49 A W T 3 5S- 0 0 213 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.805 132.5 -35.3 -50.2 -31.1 -20.8 -68.1 -5.8 50 50 A D T < 5S+ 0 0 125 -3,-2.6 -2,-0.2 -4,-0.3 -3,-0.1 0.266 137.7 61.9-156.5 -56.9 -24.0 -70.2 -6.1 51 51 A T T 5S- 0 0 94 -4,-0.5 -3,-0.3 -5,-0.3 -4,-0.1 0.920 71.1-172.2 -49.0 -51.4 -27.1 -68.2 -5.4 52 52 A L < + 0 0 114 -5,-2.2 -4,-0.1 -8,-0.2 -8,-0.1 0.979 53.2 88.8 51.9 70.9 -26.4 -65.9 -8.4 53 53 A G - 0 0 59 -9,-0.1 -1,-0.1 2,-0.0 -9,-0.1 0.352 62.2-161.4-156.5 -46.3 -29.2 -63.3 -7.8 54 54 A S - 0 0 53 -11,-0.1 2,-0.3 -10,-0.1 -10,-0.0 0.325 11.2-174.8 64.0 157.7 -28.1 -60.5 -5.5 55 55 A T - 0 0 86 -15,-0.1 5,-0.3 0, 0.0 3,-0.2 -0.919 39.6 -90.9-165.2-172.1 -30.5 -58.2 -3.7 56 56 A V + 0 0 75 -2,-0.3 5,-0.3 1,-0.2 -16,-0.0 -0.180 62.4 139.2-109.8 38.7 -30.9 -55.1 -1.5 57 57 A S S S- 0 0 102 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.788 97.2 -51.2 -51.8 -28.4 -30.7 -56.9 1.8 58 58 A Q S > S+ 0 0 46 -3,-0.2 4,-3.1 -19,-0.0 5,-0.4 0.165 126.9 85.9-179.8 -33.6 -28.6 -54.0 3.0 59 59 A L H > S+ 0 0 11 1,-0.2 4,-1.6 2,-0.2 -19,-0.3 0.916 105.9 32.2 -51.6 -48.5 -25.8 -53.5 0.4 60 60 A Q H > S+ 0 0 77 -5,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.932 116.0 56.2 -75.7 -48.6 -28.1 -51.3 -1.7 61 61 A E H 4 S+ 0 0 133 -5,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.862 115.8 39.6 -51.3 -38.9 -30.1 -49.8 1.2 62 62 A R H X S+ 0 0 55 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.847 106.7 63.3 -79.9 -36.6 -26.8 -48.6 2.7 63 63 A L H X S+ 0 0 28 -4,-1.6 4,-2.0 -5,-0.4 5,-0.4 0.799 94.2 67.6 -58.1 -28.9 -25.3 -47.6 -0.6 64 64 A G H X S+ 0 0 31 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.986 111.5 25.9 -54.4 -70.2 -28.1 -45.1 -0.9 65 65 A P H > S+ 0 0 43 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.657 117.1 69.4 -69.8 -15.9 -27.1 -42.7 1.9 66 66 A L H >X S+ 0 0 12 -4,-1.6 4,-1.5 2,-0.2 3,-0.6 0.996 105.0 33.7 -65.5 -66.3 -23.5 -43.9 1.5 67 67 A T H 3X S+ 0 0 63 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.861 119.6 54.1 -58.4 -37.1 -22.7 -42.3 -1.9 68 68 A R H 3X S+ 0 0 172 -4,-1.4 4,-1.6 -5,-0.4 5,-0.3 0.805 105.3 56.6 -67.8 -29.6 -25.0 -39.4 -1.0 69 69 A D H S+ 0 0 25 -4,-1.5 4,-3.0 1,-0.2 5,-0.6 0.804 112.2 69.4 -55.2 -29.8 -19.5 -38.4 0.8 71 71 A W H X5S+ 0 0 132 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.979 109.1 28.3 -52.0 -71.7 -21.1 -36.6 -2.1 72 72 A D H X5S+ 0 0 91 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.805 121.1 60.8 -61.6 -29.7 -22.3 -33.5 -0.3 73 73 A N H >X5S+ 0 0 10 -4,-2.1 4,-1.6 -5,-0.3 3,-0.8 0.997 115.5 27.0 -60.8 -68.8 -19.4 -33.9 2.1 74 74 A L H 3X>S+ 0 0 8 -4,-3.0 4,-2.4 1,-0.2 5,-0.7 0.802 110.3 75.2 -65.2 -29.0 -16.5 -33.7 -0.4 75 75 A E H 3XX5S+ 0 0 4 -4,-1.6 4,-3.1 2,-0.2 3,-0.8 0.969 117.8 41.6 -51.2 -64.9 -14.6 -29.4 0.9 78 78 A T H 3X5S+ 0 0 53 -4,-2.4 4,-2.6 1,-0.3 5,-0.3 0.925 115.2 50.9 -49.6 -52.2 -13.2 -30.0 -2.6 79 79 A D H 3XX S+ 0 0 190 -4,-2.6 4,-1.1 -5,-0.4 3,-0.8 0.986 114.1 42.0 -71.6 -62.3 -10.2 -25.7 -5.2 83 83 A Q H 3X S+ 0 0 126 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.836 119.3 48.1 -54.3 -34.2 -11.9 -22.3 -5.4 84 84 A E H 3X S+ 0 0 13 -4,-3.2 4,-2.3 3,-0.2 5,-0.5 0.738 96.4 75.1 -78.6 -24.1 -9.7 -21.2 -2.6 85 85 A M H X S+ 0 0 70 -4,-1.6 4,-2.2 -5,-0.3 3,-0.7 0.967 108.5 45.4 -52.9 -61.1 -8.5 -17.3 -5.0 88 88 A D H 3X S+ 0 0 2 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.810 105.7 66.0 -53.7 -30.9 -6.4 -17.4 -1.9 89 89 A L H 3X S+ 0 0 32 -4,-0.6 4,-1.0 -5,-0.5 -1,-0.2 0.942 114.3 27.0 -57.2 -51.0 -3.4 -17.1 -4.2 90 90 A E H S+ 0 0 41 -4,-0.9 5,-1.9 2,-0.2 4,-0.7 0.788 99.5 62.9 -87.3 -31.8 -3.9 -8.7 1.4 96 96 A V T <5S+ 0 0 15 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.1 0.807 97.5 61.0 -62.7 -29.8 -0.2 -8.4 2.2 97 97 A Q T 45S+ 0 0 93 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.988 110.3 35.5 -60.4 -63.1 -0.1 -5.0 0.6 98 98 A P T 45S- 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.529 117.9-114.3 -69.8 -5.0 -2.6 -3.3 2.9 99 99 A Y T <5 + 0 0 139 -4,-0.7 -3,-0.2 -5,-0.0 -2,-0.1 0.994 55.3 167.6 68.0 65.3 -1.1 -5.4 5.7 100 100 A L < - 0 0 78 -5,-1.9 3,-0.3 -8,-0.1 -5,-0.0 -0.173 49.2-102.1 -95.6-168.4 -4.1 -7.6 6.6 101 101 A D > + 0 0 108 1,-0.2 4,-3.1 2,-0.1 5,-0.2 -0.103 69.0 133.5-108.5 33.2 -4.4 -10.7 8.7 102 102 A E H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.789 71.1 58.8 -52.6 -28.5 -4.6 -13.1 5.8 103 103 A F H > S+ 0 0 57 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.997 115.3 28.5 -65.1 -67.1 -2.0 -15.2 7.7 104 104 A Q H > S+ 0 0 148 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.755 121.0 59.8 -66.5 -24.3 -4.0 -15.9 10.9 105 105 A K H >X S+ 0 0 106 -4,-3.1 3,-1.6 1,-0.2 4,-1.4 0.971 99.3 51.7 -68.2 -55.8 -7.2 -15.6 8.9 106 106 A K H 3X S+ 0 0 2 -4,-2.4 4,-3.2 1,-0.3 5,-0.3 0.801 102.9 63.8 -51.4 -30.3 -6.4 -18.5 6.5 107 107 A W H 3X S+ 0 0 99 -4,-1.0 4,-1.5 1,-0.2 -1,-0.3 0.871 102.6 46.8 -63.0 -37.9 -5.8 -20.5 9.6 108 108 A K H X S+ 0 0 51 -4,-1.4 4,-2.3 2,-0.2 3,-0.6 0.961 113.1 47.3 -79.5 -58.5 -10.6 -21.0 7.1 110 110 A D H 3X S+ 0 0 2 -4,-3.2 4,-2.1 1,-0.3 5,-0.2 0.917 113.9 49.1 -48.6 -50.7 -8.3 -24.0 6.3 111 111 A V H 3X S+ 0 0 30 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.3 0.819 109.3 55.3 -60.3 -31.3 -9.1 -25.5 9.7 112 112 A E H < S+ 0 0 61 -4,-0.9 3,-1.1 -3,-0.4 -2,-0.2 0.983 117.5 35.0 -76.8 -71.4 -15.6 -31.2 7.7 117 117 A K H 3< S+ 0 0 2 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.891 120.0 52.6 -50.6 -44.1 -13.7 -33.7 5.5 118 118 A A T 3< S+ 0 0 42 -4,-3.2 -1,-0.3 1,-0.3 -3,-0.2 0.792 110.4 51.7 -63.5 -28.2 -11.8 -34.8 8.6 119 119 A S S < S- 0 0 74 -3,-1.1 2,-1.0 -4,-0.5 -1,-0.3 -0.684 77.7-168.9-113.2 77.3 -15.1 -35.3 10.4 120 120 A P >> - 0 0 16 0, 0.0 3,-1.9 0, 0.0 4,-0.8 -0.528 8.9-162.0 -69.8 99.7 -17.2 -37.5 8.0 121 121 A Q H 3> S+ 0 0 106 -2,-1.0 4,-2.7 1,-0.3 3,-0.1 0.805 88.5 66.7 -51.7 -30.6 -20.7 -37.4 9.5 122 122 A G H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.848 91.2 61.8 -60.7 -34.8 -21.3 -40.5 7.4 123 123 A A H <> S+ 0 0 18 -3,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.946 116.1 29.3 -56.4 -52.5 -18.9 -42.5 9.5 124 124 A E H X S+ 0 0 116 -4,-0.8 4,-3.2 2,-0.2 5,-0.4 0.776 114.8 66.1 -79.1 -28.1 -20.9 -42.1 12.7 125 125 A L H X S+ 0 0 74 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.972 112.1 30.2 -56.9 -59.4 -24.2 -41.8 10.8 126 126 A Q H X S+ 0 0 10 -4,-2.4 4,-0.8 2,-0.2 5,-0.3 0.896 119.9 55.7 -68.1 -41.3 -24.1 -45.4 9.5 127 127 A E H >X S+ 0 0 108 -4,-1.4 4,-2.2 -5,-0.4 3,-0.6 0.935 117.7 33.8 -56.6 -49.8 -22.2 -46.6 12.6 128 128 A S H 3< S+ 0 0 57 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.791 104.6 73.9 -76.8 -29.1 -24.8 -45.3 15.0 129 129 A A H 3< S+ 0 0 58 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.728 118.1 17.9 -56.2 -21.3 -27.6 -46.0 12.5 130 130 A R H << S+ 0 0 94 -4,-0.8 -2,-0.2 -3,-0.6 -3,-0.1 0.745 85.9 147.7-113.9 -61.3 -27.1 -49.6 13.5 131 131 A Q < + 0 0 103 -4,-2.2 -3,-0.1 -5,-0.3 3,-0.0 0.063 32.0 100.8 49.0-165.9 -25.2 -49.8 16.8 132 132 A K S S+ 0 0 203 1,-0.0 2,-0.2 -4,-0.0 -1,-0.1 0.712 89.9 52.5 64.7 19.8 -25.9 -52.7 19.1 133 133 A L - 0 0 97 3,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.856 66.5-153.1-179.5 143.6 -22.8 -54.3 17.8 134 134 A Q - 0 0 133 -2,-0.2 2,-0.8 1,-0.1 0, 0.0 -0.453 57.1 -43.1-113.4-172.8 -19.1 -53.6 17.2 135 135 A E S S+ 0 0 106 -2,-0.2 2,-0.3 16,-0.1 -1,-0.1 -0.356 103.7 76.6 -56.7 99.3 -16.4 -54.8 14.9 136 136 A L S S- 0 0 103 -2,-0.8 2,-0.4 8,-0.1 16,-0.1 -0.963 82.1 -69.8-179.4-169.6 -17.1 -58.6 14.9 137 137 A Q + 0 0 123 -2,-0.3 -3,-0.1 1,-0.1 8,-0.0 -0.881 50.6 137.1-111.3 140.6 -19.3 -61.4 13.6 138 138 A G + 0 0 61 -2,-0.4 -1,-0.1 3,-0.1 3,-0.1 0.170 56.8 77.3-167.5 26.6 -22.9 -61.9 14.7 139 139 A R S S- 0 0 117 2,-0.2 2,-2.9 1,-0.1 4,-0.1 0.505 71.9-151.1-117.6 -14.2 -25.0 -62.8 11.6 140 140 A L + 0 0 183 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.329 65.1 100.9 74.4 -60.9 -23.9 -66.4 11.1 141 141 A S S > S- 0 0 66 -2,-2.9 3,-1.3 1,-0.1 -2,-0.2 0.006 91.4-107.8 -51.0 161.0 -24.4 -66.2 7.3 142 142 A P T >> S+ 0 0 68 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.571 110.4 81.0 -69.8 -8.6 -21.4 -65.7 5.1 143 143 A V H 3> S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.805 73.7 73.6 -67.6 -29.6 -22.5 -62.2 4.5 144 144 A A H <> S+ 0 0 10 -3,-1.3 4,-2.9 1,-0.2 5,-0.4 0.770 88.7 64.5 -55.1 -25.9 -21.0 -61.1 7.8 145 145 A E H <> S+ 0 0 87 -3,-1.1 4,-3.0 2,-0.2 5,-0.2 0.982 107.5 35.6 -62.2 -60.0 -17.6 -61.4 6.0 146 146 A E H X S+ 0 0 28 -4,-0.6 4,-1.8 -3,-0.2 -2,-0.2 0.912 121.5 49.1 -60.9 -44.4 -18.2 -58.6 3.5 147 147 A F H X S+ 0 0 34 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.971 116.5 40.0 -59.9 -57.3 -20.1 -56.6 6.0 148 148 A R H X S+ 0 0 80 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.942 115.6 51.3 -58.0 -50.9 -17.5 -56.9 8.8 149 149 A D H X S+ 0 0 84 -4,-3.0 4,-1.8 -5,-0.4 -1,-0.2 0.823 114.7 45.5 -56.7 -32.1 -14.6 -56.5 6.4 150 150 A R H X S+ 0 0 24 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.882 109.3 53.7 -79.0 -41.2 -16.3 -53.4 5.1 151 151 A M H X S+ 0 0 67 -4,-3.0 4,-1.5 2,-0.2 5,-0.2 0.931 117.4 36.9 -59.0 -48.3 -17.1 -52.0 8.5 152 152 A R H X S+ 0 0 167 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.969 117.7 48.6 -69.1 -55.7 -13.5 -52.2 9.7 153 153 A T H X S+ 0 0 45 -4,-1.8 4,-2.3 -5,-0.3 5,-0.4 0.805 107.5 62.2 -54.9 -30.1 -11.9 -51.3 6.4 154 154 A H H X S+ 0 0 12 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.996 115.0 26.1 -59.5 -70.1 -14.2 -48.4 6.3 155 155 A V H X S+ 0 0 38 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.807 120.5 62.8 -64.9 -29.7 -13.1 -46.5 9.4 156 156 A D H X S+ 0 0 98 -4,-3.0 4,-1.6 -5,-0.2 3,-0.3 0.991 110.5 32.9 -58.4 -67.4 -9.7 -48.1 9.0 157 157 A S H X S+ 0 0 35 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.893 114.5 62.3 -57.6 -41.9 -8.7 -46.6 5.7 158 158 A L H X S+ 0 0 13 -4,-2.1 4,-1.5 -5,-0.4 -1,-0.2 0.918 112.1 35.7 -50.0 -49.8 -10.7 -43.4 6.5 159 159 A R H X S+ 0 0 186 -4,-2.2 4,-1.7 -3,-0.3 -1,-0.3 0.691 109.8 67.1 -78.1 -19.6 -8.4 -42.8 9.5 160 160 A T H < S+ 0 0 77 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.861 107.8 37.2 -68.5 -36.4 -5.4 -44.1 7.5 161 161 A Q H X S+ 0 0 19 -4,-2.1 4,-1.5 -3,-0.2 -2,-0.2 0.870 120.4 45.4 -82.5 -40.6 -5.5 -41.2 5.1 162 162 A L H X S+ 0 0 20 -4,-1.5 4,-2.2 -5,-0.3 5,-0.2 0.745 99.0 75.6 -74.1 -23.8 -6.5 -38.6 7.6 163 163 A A H X S+ 0 0 48 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.962 108.3 26.4 -50.4 -61.3 -3.8 -39.9 10.0 164 164 A P H > S+ 0 0 52 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.937 119.5 56.4 -69.8 -49.1 -0.9 -38.4 8.1 165 165 A H H X S+ 0 0 16 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.803 106.7 54.4 -53.8 -29.9 -2.8 -35.5 6.6 166 166 A S H X S+ 0 0 53 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.938 110.9 41.7 -70.7 -48.7 -3.7 -34.5 10.1 167 167 A E H X S+ 0 0 126 -4,-1.4 4,-1.2 -5,-0.2 -2,-0.2 0.899 117.6 48.1 -65.7 -41.8 -0.2 -34.4 11.4 168 168 A Q H X S+ 0 0 18 -4,-3.0 4,-3.4 1,-0.2 3,-0.4 0.912 107.3 55.3 -65.5 -44.0 1.1 -32.7 8.2 169 169 A M H X S+ 0 0 32 -4,-2.1 4,-1.5 -5,-0.3 5,-0.3 0.855 107.1 51.3 -57.5 -36.2 -1.8 -30.1 8.3 170 170 A R H X S+ 0 0 179 -4,-1.4 4,-0.5 2,-0.2 -1,-0.3 0.811 115.0 42.7 -71.4 -30.5 -0.7 -29.2 11.9 171 171 A E H X S+ 0 0 44 -4,-1.2 4,-2.9 -3,-0.4 5,-0.3 0.930 115.3 46.7 -80.4 -50.3 2.9 -28.7 10.7 172 172 A S H X S+ 0 0 14 -4,-3.4 4,-2.8 1,-0.2 -3,-0.2 0.984 115.7 42.9 -55.1 -66.8 2.2 -26.9 7.5 173 173 A L H X S+ 0 0 1 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.821 114.7 56.3 -50.1 -33.1 -0.3 -24.3 8.8 174 174 A A H X S+ 0 0 30 -4,-0.5 4,-1.0 -5,-0.3 -2,-0.2 0.985 113.6 34.6 -64.0 -61.0 2.1 -24.0 11.8 175 175 A Q H X S+ 0 0 91 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.739 108.7 74.7 -66.7 -22.5 5.2 -23.0 9.9 176 176 A R H >X S+ 0 0 9 -4,-2.8 4,-1.7 -5,-0.3 3,-1.4 0.981 99.8 37.3 -52.7 -70.3 2.9 -21.2 7.4 177 177 A L H 3X S+ 0 0 63 -4,-1.4 4,-1.9 1,-0.3 -1,-0.2 0.800 117.0 56.4 -53.7 -29.5 2.1 -18.2 9.6 178 178 A A H 3X>S+ 0 0 34 -4,-1.0 4,-2.6 -5,-0.2 5,-0.6 0.796 103.2 53.9 -73.3 -29.3 5.7 -18.4 10.9 179 179 A E H S+ 0 0 70 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 0.879 79.3 156.6 51.7 41.4 6.1 -33.0 -8.2 196 196 A H H > S+ 0 0 30 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.830 72.7 48.3 -64.9 -32.4 4.1 -30.5 -6.0 197 197 A L H > S+ 0 0 67 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.844 113.1 47.3 -76.4 -35.1 4.1 -33.1 -3.2 198 198 A K H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.958 111.8 47.5 -70.5 -52.8 7.9 -33.8 -3.6 199 199 A S H X S+ 0 0 74 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.807 112.7 53.4 -58.7 -29.9 9.0 -30.2 -3.7 200 200 A L H >< S+ 0 0 21 -4,-1.0 3,-0.8 -5,-0.3 -1,-0.2 0.947 105.8 49.5 -71.0 -50.4 6.8 -29.5 -0.7 201 201 A G H >< S+ 0 0 2 -4,-2.0 3,-0.8 1,-0.3 8,-0.2 0.805 107.6 56.9 -59.3 -29.7 8.2 -32.3 1.5 202 202 A E H 3< S+ 0 0 136 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.802 119.3 30.3 -71.8 -29.7 11.7 -31.0 0.7 203 203 A K T << S+ 0 0 97 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 -0.027 107.9 95.8-117.8 28.1 10.7 -27.6 2.1 204 204 A A S < S- 0 0 27 -3,-0.8 5,-0.1 1,-0.2 -3,-0.1 -0.520 84.7 -63.7-110.2 179.2 8.2 -28.7 4.7 205 205 A R >> - 0 0 68 -2,-0.2 2,-1.9 1,-0.2 3,-1.4 -0.125 65.9 -85.1 -59.8 158.9 8.4 -29.5 8.4 206 206 A P T 34 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 -0.464 117.5 53.7 -69.7 82.7 10.6 -32.4 9.6 207 207 A A T 34 S+ 0 0 44 -2,-1.9 4,-0.3 -6,-0.2 3,-0.3 0.173 94.4 59.0-178.5 -34.5 8.2 -35.2 9.2 208 208 A L T X> S+ 0 0 26 -3,-1.4 4,-2.5 1,-0.2 3,-1.2 0.742 87.0 77.7 -83.8 -25.5 6.9 -35.2 5.6 209 209 A E H 3X S+ 0 0 104 -4,-0.7 4,-1.4 1,-0.3 -1,-0.2 0.798 88.7 60.4 -53.4 -29.4 10.4 -35.6 4.2 210 210 A D H 3> S+ 0 0 120 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.868 109.6 39.9 -67.2 -37.4 10.1 -39.3 5.1 211 211 A L H <4 S+ 0 0 83 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.854 105.9 64.9 -79.5 -37.2 7.1 -39.7 2.8 212 212 A R H < S+ 0 0 58 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.893 109.3 40.1 -52.0 -43.8 8.6 -37.5 0.0 213 213 A H H < S+ 0 0 135 -4,-1.4 2,-2.5 1,-0.2 -1,-0.2 0.968 111.2 55.4 -70.8 -55.6 11.4 -40.1 -0.5 214 214 A S S < S+ 0 0 100 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.344 98.0 75.9 -77.7 60.3 9.3 -43.2 -0.1 215 215 A L 0 0 104 -2,-2.5 -1,-0.1 -3,-0.4 -4,-0.0 -0.451 360.0 360.0-172.1 89.6 6.9 -42.1 -2.8 216 216 A M 0 0 214 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.954 360.0 360.0 -53.1 360.0 7.7 -42.4 -6.5