==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-APR-13 4KGH . COMPND 2 MOLECULE: BPI FOLD-CONTAINING FAMILY A MEMBER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BETTS,W.G.WALTON . 390 7 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 71.0 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 . 92 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 31 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 0 3 1 1 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 1 4 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 43 B S 0 0 148 0, 0.0 212,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.2 20.4 17.4 -8.6 2 44 B P + 0 0 35 0, 0.0 375,-0.2 0, 0.0 2,-0.2 -0.400 360.0 174.4 -49.5 141.8 17.6 16.7 -10.9 3 45 B T - 0 0 29 1,-0.3 206,-0.1 376,-0.1 210,-0.1 -0.631 26.9 -62.7-141.2-165.8 14.4 17.5 -9.0 4 46 B G > - 0 0 0 -2,-0.2 4,-1.1 194,-0.1 -1,-0.3 0.034 59.0 -84.8 -80.0-169.8 10.6 17.8 -9.1 5 47 B L H > S+ 0 0 0 374,-0.3 4,-2.8 2,-0.2 5,-0.2 0.900 121.7 54.4 -68.0 -44.4 8.4 20.1 -11.1 6 48 B A H > S+ 0 0 12 192,-0.5 4,-1.8 1,-0.2 5,-0.2 0.946 114.3 40.1 -55.5 -53.1 8.5 23.1 -8.8 7 49 B G H > S+ 0 0 25 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.700 116.4 52.6 -70.7 -20.2 12.3 23.3 -8.7 8 50 B S H X S+ 0 0 6 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.840 107.7 49.8 -82.9 -36.7 12.4 22.5 -12.4 9 51 B L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.928 111.7 46.4 -68.3 -47.0 10.0 25.3 -13.4 10 52 B T H X S+ 0 0 27 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.871 114.1 49.5 -65.1 -37.2 11.7 28.0 -11.4 11 53 B N H X S+ 0 0 97 -4,-0.9 4,-1.7 -5,-0.2 -1,-0.2 0.870 113.9 46.0 -66.4 -37.6 15.1 26.9 -12.8 12 54 B A H X S+ 0 0 13 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.854 111.6 51.5 -74.5 -37.0 13.7 26.9 -16.3 13 55 B L H X S+ 0 0 6 -4,-2.9 4,-3.0 2,-0.2 3,-0.3 0.956 109.1 50.2 -62.4 -51.6 12.1 30.3 -15.9 14 56 B S H X S+ 0 0 26 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.919 111.0 48.7 -53.0 -48.6 15.3 31.9 -14.6 15 57 B N H X S+ 0 0 87 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.816 112.8 49.3 -64.0 -30.8 17.2 30.5 -17.6 16 58 B G H < S+ 0 0 24 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.921 111.6 47.2 -72.8 -45.9 14.6 31.8 -19.9 17 59 B L H >X>S+ 0 0 0 -4,-3.0 5,-2.9 1,-0.2 3,-1.3 0.913 111.3 51.2 -61.0 -44.9 14.5 35.3 -18.4 18 60 B L H 3<5S+ 0 0 82 -4,-2.6 3,-0.2 1,-0.3 -1,-0.2 0.803 113.8 43.6 -67.7 -29.8 18.3 35.6 -18.4 19 61 B S T 3<5S+ 0 0 105 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.327 109.9 62.5 -92.6 5.9 18.4 34.6 -22.1 20 62 B G T <45S- 0 0 42 -3,-1.3 -2,-0.2 -4,-0.1 -1,-0.2 0.933 120.0-119.7 -57.2 -55.2 15.5 36.9 -22.7 21 63 B G T X5 + 0 0 34 -4,-0.5 4,-1.6 -3,-0.2 -3,-0.3 0.386 56.0 169.4-105.7 136.1 17.5 38.8 -21.8 22 64 B L H > S+ 0 0 60 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.879 107.5 47.9 -58.5 -42.4 19.2 42.1 -17.5 24 66 B G H >> S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.910 111.5 50.9 -63.4 -42.1 19.5 44.0 -20.8 25 67 B I H 3< S+ 0 0 51 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.837 110.9 50.0 -61.1 -33.6 15.8 44.9 -20.5 26 68 B L H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.517 111.5 48.0 -84.0 -9.8 16.6 46.1 -16.9 27 69 B E H << S+ 0 0 106 -3,-0.8 31,-0.3 -4,-0.6 -2,-0.2 0.727 110.2 51.9 -93.6 -32.3 19.6 48.2 -18.1 28 70 B N S < S+ 0 0 130 -4,-2.2 -2,-0.1 -5,-0.1 -1,-0.1 -0.128 72.4 141.2-100.4 37.4 17.6 49.8 -21.0 29 71 B L - 0 0 14 -3,-0.2 2,-1.6 1,-0.1 3,-0.3 -0.628 54.1-131.8 -74.5 135.9 14.6 51.1 -19.0 30 72 B P > + 0 0 50 0, 0.0 4,-0.9 0, 0.0 5,-0.2 -0.533 45.1 156.3 -87.3 70.6 13.6 54.5 -20.2 31 73 B L H > S+ 0 0 8 -2,-1.6 4,-3.1 1,-0.2 3,-0.2 0.844 73.2 44.9 -67.8 -34.5 13.3 56.1 -16.8 32 74 B L H 4 S+ 0 0 81 -3,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.884 98.8 69.2 -78.0 -40.0 13.8 59.7 -18.1 33 75 B D H 4 S+ 0 0 147 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.852 121.8 19.8 -39.6 -38.7 11.4 59.3 -21.0 34 76 B I H < 0 0 109 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.804 360.0 360.0-105.3 -41.1 8.8 59.2 -18.3 35 77 B L < 0 0 56 -4,-3.1 122,-0.0 -5,-0.2 -3,-0.0 -0.082 360.0 360.0 -72.3 360.0 10.5 60.7 -15.2 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 89 B G > 0 0 113 0, 0.0 3,-1.2 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 -79.2 9.3 76.3 -13.2 38 90 B G T >> + 0 0 73 1,-0.3 4,-1.1 2,-0.1 3,-0.8 -0.436 360.0 25.3 66.1-102.4 9.6 72.7 -14.4 39 91 B L H 3> S+ 0 0 75 -2,-0.8 4,-2.7 1,-0.2 -1,-0.3 0.746 108.6 74.1 -71.3 -25.0 9.9 72.6 -18.2 40 92 B L H <> S+ 0 0 65 -3,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.903 102.0 43.9 -53.3 -42.0 11.4 76.1 -18.4 41 93 B G H <> S+ 0 0 41 -3,-0.8 4,-2.7 2,-0.2 5,-0.3 0.919 109.9 53.8 -68.7 -46.2 14.6 74.5 -17.0 42 94 B K H X S+ 0 0 59 -4,-1.1 4,-1.3 1,-0.2 -2,-0.2 0.855 116.2 41.8 -54.8 -35.4 14.4 71.5 -19.3 43 95 B V H X S+ 0 0 58 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.871 112.5 51.6 -80.8 -40.5 14.1 74.0 -22.1 44 96 B T H < S+ 0 0 64 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.858 112.5 46.8 -66.7 -35.7 16.8 76.4 -20.9 45 97 B S H < S+ 0 0 14 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.915 115.3 44.2 -72.8 -44.6 19.3 73.6 -20.5 46 98 B V H >< S+ 0 0 82 -4,-1.3 3,-1.0 -5,-0.3 -2,-0.2 0.913 119.7 42.2 -66.6 -43.7 18.7 72.1 -23.9 47 99 B I T 3< S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.726 92.7 88.5 -72.2 -22.3 18.7 75.5 -25.5 48 100 B P T 3 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.711 360.0 360.0 -48.7 -23.5 21.7 76.3 -23.4 49 101 B G < 0 0 99 -3,-1.0 -3,-0.1 -4,-0.3 -2,-0.1 0.911 360.0 360.0 45.8 360.0 23.8 74.9 -26.2 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 103 B N 0 0 101 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 117.7 24.5 70.4 -21.5 52 104 B N + 0 0 19 2,-0.1 -10,-0.0 -10,-0.0 -7,-0.0 -0.918 360.0 105.3 173.0-145.8 22.9 70.2 -18.1 53 105 B V S S- 0 0 78 -2,-0.3 40,-0.8 38,-0.1 2,-0.2 0.021 79.4 -62.0 66.8 176.6 19.9 68.9 -16.3 54 106 B I - 0 0 51 37,-0.2 2,-0.3 38,-0.1 37,-0.3 -0.643 50.6-153.9 -88.9 157.6 20.0 65.7 -14.1 55 107 B D E -A 90 0A 50 35,-3.6 35,-3.0 -2,-0.2 2,-0.4 -0.957 3.3-156.0-131.1 150.7 20.9 62.4 -15.5 56 108 B I E -A 89 0A 37 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.975 5.7-164.6-134.7 122.4 20.0 58.8 -14.4 57 109 B K E -A 88 0A 112 31,-2.5 31,-2.7 -2,-0.4 2,-0.6 -0.845 9.1-149.0-106.6 138.4 22.0 55.7 -15.2 58 110 B V E +A 87 0A 16 -2,-0.4 2,-0.3 -31,-0.3 29,-0.2 -0.931 34.1 147.9-107.8 118.7 20.8 52.1 -14.8 59 111 B T E +A 86 0A 44 27,-1.9 27,-2.4 -2,-0.6 -2,-0.0 -0.868 41.1 41.2-141.8 173.8 23.4 49.6 -13.9 60 112 B D E - 0 0 82 -2,-0.3 2,-0.2 25,-0.2 -1,-0.2 0.898 65.1-175.9 49.9 51.1 23.9 46.3 -12.0 61 113 B P E + 0 0 21 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.570 9.4 176.5 -71.8 138.5 20.7 44.7 -13.0 62 114 B Q E -A 84 0A 81 22,-2.2 22,-1.6 -2,-0.2 2,-0.4 -0.993 29.2-141.4-149.1 153.8 20.2 41.3 -11.3 63 115 B L E -A 83 0A 33 -2,-0.3 2,-0.2 20,-0.2 20,-0.2 -0.935 21.7-161.6-113.9 136.3 17.8 38.4 -10.9 64 116 B L - 0 0 73 18,-1.7 20,-0.0 -2,-0.4 -2,-0.0 -0.642 42.6 -57.6-111.8 171.8 17.4 36.7 -7.6 65 117 B E - 0 0 183 -2,-0.2 -1,-0.1 1,-0.1 -54,-0.1 -0.234 60.0-125.8 -51.9 122.0 16.0 33.3 -6.6 66 118 B L - 0 0 20 -56,-0.2 2,-0.3 15,-0.1 15,-0.2 -0.267 18.2-136.2 -65.3 154.8 12.4 33.0 -7.8 67 119 B G E -B 80 0A 23 13,-2.1 13,-1.5 2,-0.0 2,-0.4 -0.834 15.0-161.4-107.9 154.0 9.6 32.1 -5.4 68 120 B L E +B 79 0A 28 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.992 12.3 171.3-138.7 129.8 6.9 29.6 -6.1 69 121 B V E -B 78 0A 93 9,-1.4 9,-2.8 -2,-0.4 2,-0.4 -0.998 16.7-150.5-136.4 141.6 3.5 29.2 -4.3 70 122 B Q E -B 77 0A 15 -2,-0.4 7,-0.2 129,-0.3 5,-0.0 -0.895 26.7-106.8-113.5 140.7 0.6 27.1 -5.3 71 123 B S > - 0 0 2 5,-2.4 3,-0.7 -2,-0.4 5,-0.1 -0.231 28.3-117.4 -59.8 151.7 -3.1 27.8 -4.6 72 124 B P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 125,-0.1 0.841 117.7 53.8 -59.3 -35.5 -4.8 25.7 -1.8 73 125 B D T 3 S- 0 0 66 1,-0.1 -2,-0.1 123,-0.0 124,-0.0 0.704 109.6-130.4 -73.9 -20.2 -7.2 24.3 -4.4 74 126 B G S < S+ 0 0 0 -3,-0.7 122,-0.5 2,-0.2 121,-0.2 0.421 80.4 101.5 93.1 0.3 -4.2 23.3 -6.5 75 127 B H S S+ 0 0 85 120,-0.2 38,-0.4 119,-0.1 2,-0.3 0.505 73.0 57.6 -96.9 -5.4 -5.2 24.7 -9.8 76 128 B R - 0 0 88 36,-0.1 -5,-2.4 -5,-0.1 2,-0.4 -0.946 59.1-157.0-134.0 149.3 -3.1 27.9 -9.9 77 129 B L E -BC 70 111A 0 34,-1.7 34,-3.2 -2,-0.3 2,-0.5 -0.957 2.4-163.9-125.7 139.5 0.5 28.8 -9.6 78 130 B Y E -BC 69 110A 68 -9,-2.8 -9,-1.4 -2,-0.4 2,-0.4 -0.907 5.7-170.4-128.6 106.2 2.1 32.1 -8.5 79 131 B V E -BC 68 109A 3 30,-2.5 30,-2.9 -2,-0.5 2,-0.4 -0.796 8.3-154.8 -93.7 132.2 5.7 32.9 -9.3 80 132 B T E -BC 67 108A 37 -13,-1.5 -13,-2.1 -2,-0.4 28,-0.2 -0.916 3.4-156.8-106.7 133.9 7.4 35.9 -7.8 81 133 B I E - C 0 107A 4 26,-2.5 26,-1.2 -2,-0.4 2,-0.2 -0.802 6.8-151.8-117.8 88.6 10.3 37.4 -9.6 82 134 B P E - C 0 106A 22 0, 0.0 -18,-1.7 0, 0.0 2,-0.3 -0.412 19.9-168.3 -61.6 125.2 12.7 39.4 -7.3 83 135 B L E -AC 63 105A 5 22,-4.0 22,-2.4 -2,-0.2 2,-0.3 -0.839 8.6-166.5-119.9 152.5 14.4 42.1 -9.4 84 136 B G E +AC 62 104A 2 -22,-1.6 -22,-2.2 -2,-0.3 2,-0.3 -1.000 12.9 157.6-141.9 140.2 17.3 44.4 -8.6 85 137 B I E - C 0 103A 14 18,-2.3 18,-3.1 -2,-0.3 2,-0.4 -0.983 28.5-134.0-150.5 158.0 18.8 47.6 -10.2 86 138 B K E -AC 59 102A 62 -27,-2.4 -27,-1.9 -2,-0.3 2,-0.6 -0.943 14.9-152.1-112.2 140.4 21.0 50.5 -9.2 87 139 B L E -AC 58 101A 2 14,-2.5 14,-2.7 -2,-0.4 2,-0.8 -0.949 2.8-159.1-113.9 114.5 20.2 54.1 -10.1 88 140 B Q E -AC 57 100A 35 -31,-2.7 -31,-2.5 -2,-0.6 2,-0.7 -0.835 9.2-160.7 -92.4 109.0 23.0 56.5 -10.5 89 141 B V E +AC 56 99A 9 10,-2.8 10,-1.8 -2,-0.8 9,-1.5 -0.821 24.5 156.9 -93.3 115.3 21.7 60.0 -10.2 90 142 B N E -AC 55 97A 31 -35,-3.0 -35,-3.6 -2,-0.7 7,-0.2 -0.765 37.6-138.5-127.6 172.4 24.0 62.6 -11.6 91 143 B T E >> - C 0 96A 24 5,-2.4 4,-1.7 -37,-0.3 5,-1.5 -0.914 4.8-164.1-135.3 109.6 24.0 66.1 -13.1 92 144 B P T 45S+ 0 0 67 0, 0.0 -38,-0.1 0, 0.0 -39,-0.1 0.797 84.3 73.1 -60.0 -29.2 26.2 66.7 -16.2 93 145 B L T 45S+ 0 0 115 -40,-0.8 -39,-0.1 1,-0.2 -41,-0.0 0.956 114.9 19.1 -48.9 -64.6 25.9 70.4 -15.6 94 146 B V T 45S- 0 0 115 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.642 106.7-126.3 -81.9 -16.5 28.3 70.5 -12.6 95 147 B G T <5 + 0 0 64 -4,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.864 66.9 122.3 73.6 37.8 29.7 67.1 -13.6 96 148 B A E < -C 91 0A 24 -5,-1.5 -5,-2.4 0, 0.0 2,-0.5 -0.879 63.0-122.4-129.7 159.0 29.0 65.5 -10.3 97 149 B S E +C 90 0A 59 -2,-0.3 -7,-0.3 -7,-0.2 44,-0.1 -0.919 26.4 176.8-103.9 123.0 27.1 62.5 -8.9 98 150 B L E + 0 0 34 -9,-1.5 43,-1.5 -2,-0.5 44,-0.4 0.880 61.0 17.4 -94.6 -44.9 24.5 63.4 -6.3 99 151 B L E -CD 89 140A 0 -10,-1.8 -10,-2.8 41,-0.2 2,-0.5 -0.989 49.3-165.0-136.9 140.6 22.8 60.2 -5.3 100 152 B R E -CD 88 139A 69 39,-2.6 38,-3.5 -2,-0.4 39,-1.2 -0.974 22.0-170.5-122.3 115.6 23.4 56.4 -5.7 101 153 B L E -CD 87 137A 0 -14,-2.7 -14,-2.5 -2,-0.5 2,-0.5 -0.852 18.2-149.5-111.8 140.3 20.3 54.3 -5.1 102 154 B A E -CD 86 136A 19 34,-2.4 34,-2.1 -2,-0.4 2,-0.4 -0.922 22.4-163.6 -99.8 131.4 19.8 50.6 -4.7 103 155 B V E -CD 85 135A 4 -18,-3.1 -18,-2.3 -2,-0.5 2,-0.4 -0.955 12.0-176.2-123.5 133.5 16.4 49.4 -5.9 104 156 B K E +CD 84 134A 63 30,-1.3 30,-1.6 -2,-0.4 2,-0.3 -0.975 11.2 166.2-124.1 142.3 14.6 46.1 -5.3 105 157 B L E -C 83 0A 7 -22,-2.4 -22,-4.0 -2,-0.4 2,-0.4 -0.987 22.3-143.0-156.8 145.3 11.3 45.1 -6.8 106 158 B D E -C 82 0A 40 23,-0.3 23,-2.1 -2,-0.3 2,-0.5 -0.896 4.1-156.0-114.5 138.1 9.2 41.9 -7.2 107 159 B I E -CE 81 128A 0 -26,-1.2 -26,-2.5 -2,-0.4 2,-0.9 -0.961 11.0-154.1-111.2 117.9 7.0 40.9 -10.2 108 160 B T E -CE 80 127A 40 19,-2.7 19,-1.3 -2,-0.5 2,-0.5 -0.796 13.8-173.8 -97.1 102.5 4.2 38.5 -9.3 109 161 B A E -CE 79 126A 2 -30,-2.9 -30,-2.5 -2,-0.9 2,-0.5 -0.816 12.8-149.9 -96.7 130.1 3.2 36.3 -12.2 110 162 B E E -C 78 0A 30 15,-1.8 14,-4.1 -2,-0.5 2,-0.5 -0.875 11.2-152.2 -95.7 129.9 0.2 34.0 -12.0 111 163 B I E -CE 77 123A 1 -34,-3.2 -34,-1.7 -2,-0.5 2,-0.3 -0.911 16.1-174.8-107.7 123.8 0.5 30.9 -14.2 112 164 B L E - 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0 0 18 -5,-3.6 2,-0.4 -122,-0.5 -1,-0.2 -0.886 39.0-123.0-112.0 139.7 -2.5 18.3 -6.8 197 251 B Q + 0 0 63 -2,-0.4 3,-0.1 1,-0.1 189,-0.1 -0.664 42.0 151.4 -85.9 125.8 0.3 19.9 -4.7 198 252 B F + 0 0 0 -2,-0.4 2,-0.7 1,-0.1 -192,-0.5 0.343 59.8 78.4-127.8 -1.6 3.9 19.8 -5.9 199 253 B V 0 0 30 -193,-0.1 -129,-0.3 -194,-0.1 -1,-0.1 -0.903 360.0 360.0-109.0 102.7 5.1 23.0 -4.3 200 254 B I 0 0 155 -2,-0.7 179,-0.0 -3,-0.1 -131,-0.0 -0.966 360.0 360.0-123.6 360.0 5.8 22.2 -0.7 201 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 202 43 A S 0 0 159 0, 0.0 2,-0.5 0, 0.0 -190,-0.0 0.000 360.0 360.0 360.0 -38.5 18.5 20.0 -18.8 203 44 A P + 0 0 37 0, 0.0 2,-0.2 0, 0.0 -19,-0.2 -0.510 360.0 153.4 -61.3 113.7 15.4 20.9 -16.8 204 45 A T - 0 0 33 -2,-0.5 -192,-0.1 1,-0.3 -196,-0.0 -0.551 43.0 -79.2-125.9-166.5 12.7 18.4 -17.9 205 46 A G > - 0 0 1 -2,-0.2 4,-1.9 189,-0.1 -1,-0.3 0.060 60.1 -77.4 -82.5-161.5 9.6 16.7 -16.5 206 47 A L H > S+ 0 0 0 -23,-0.2 4,-3.2 2,-0.2 5,-0.2 0.944 125.6 50.7 -71.0 -49.9 9.4 13.8 -14.2 207 48 A A H > S+ 0 0 12 187,-0.7 4,-2.0 1,-0.2 5,-0.2 0.964 116.0 41.7 -51.2 -60.4 10.2 10.9 -16.6 208 49 A G H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 116.2 50.0 -54.4 -44.0 13.3 12.6 -17.9 209 50 A S H X S+ 0 0 5 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.889 107.7 53.9 -64.3 -39.9 14.3 13.7 -14.5 210 51 A L H X S+ 0 0 2 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.913 107.4 49.8 -61.8 -44.9 13.9 10.2 -13.0 211 52 A T H X S+ 0 0 32 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.936 113.2 45.0 -61.9 -48.8 16.2 8.6 -15.6 212 53 A N H X S+ 0 0 74 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.908 112.9 52.3 -60.9 -42.8 19.0 11.1 -15.1 213 54 A A H X S+ 0 0 14 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.903 111.6 46.2 -60.6 -43.2 18.6 10.8 -11.3 214 55 A L H X S+ 0 0 8 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.916 111.8 51.0 -65.2 -44.7 18.9 7.0 -11.6 215 56 A S H X S+ 0 0 28 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.934 114.7 42.0 -61.4 -48.6 21.9 7.1 -13.9 216 57 A N H X S+ 0 0 84 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.893 116.1 51.1 -63.9 -40.3 23.8 9.5 -11.6 217 58 A G H < S+ 0 0 24 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.894 113.1 44.0 -64.3 -42.8 22.7 7.6 -8.6 218 59 A L H ><>S+ 0 0 1 -4,-3.1 5,-3.0 2,-0.2 3,-1.9 0.948 113.0 49.7 -68.0 -50.5 23.8 4.2 -10.0 219 60 A L H 3<5S+ 0 0 77 -4,-2.5 3,-0.4 1,-0.3 6,-0.2 0.848 115.7 43.3 -59.8 -36.0 27.1 5.4 -11.3 220 61 A S T 3<5S+ 0 0 103 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.352 108.6 64.5 -88.2 6.0 27.9 7.0 -7.9 221 62 A G T < 5S- 0 0 28 -3,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.871 122.2-118.8 -64.1 -45.7 26.5 3.9 -6.4 222 63 A G T >>5 + 0 0 30 -4,-0.5 4,-1.2 -3,-0.4 3,-0.6 0.247 57.6 168.5-112.8 121.9 28.9 2.9 -7.8 223 64 A L H 3> S+ 0 0 52 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.886 104.7 50.3 -53.4 -45.2 30.6 -0.1 -12.5 225 66 A G H <> S+ 0 0 33 -3,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.878 107.5 54.7 -60.4 -38.7 32.7 -1.3 -9.5 226 67 A I H < S+ 0 0 50 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.884 107.7 49.2 -63.4 -39.8 30.0 -3.8 -8.6 227 68 A L H >< S+ 0 0 2 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.874 112.0 48.0 -68.9 -38.4 30.0 -5.3 -12.1 228 69 A E H 3< S+ 0 0 89 -4,-1.9 28,-0.4 1,-0.2 -2,-0.2 0.878 111.0 51.4 -67.5 -38.2 33.8 -5.7 -12.2 229 70 A N T 3< S+ 0 0 131 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.238 77.9 138.0 -88.2 14.3 33.8 -7.3 -8.7 230 71 A L < - 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