==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITOXIN 10-JUN-09 3HS2 . COMPND 2 MOLECULE: PREVENT HOST DEATH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P1; . AUTHOR A.GARCIA-PINO,R.LORIS . 442 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 13.1 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 . 1 0.2 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 . 1 0.2 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 . 22 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 7 0 0 7 0 1 1 1 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 7 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 7 1 4 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 4 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 M 0 0 77 0, 0.0 2,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 146.2 13.5 -24.1 -10.5 2 2 A Q E -a 26 0A 37 23,-1.2 25,-3.4 1,-0.0 2,-0.4 -0.468 360.0-163.1 -66.0 138.8 9.8 -24.8 -10.8 3 3 A S E +a 27 0A 65 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.985 13.7 169.6-134.2 127.9 7.8 -22.4 -8.5 4 4 A I E -a 28 0A 39 23,-3.2 25,-2.9 -2,-0.4 2,-0.1 -0.928 29.3-114.6-133.3 155.3 4.2 -22.7 -7.3 5 5 A N E > -a 29 0A 63 -2,-0.3 4,-2.2 23,-0.2 3,-0.2 -0.369 35.1-102.1 -85.3 169.2 2.0 -21.0 -4.7 6 6 A F H > S+ 0 0 57 23,-1.0 4,-2.5 1,-0.2 5,-0.2 0.922 118.4 52.0 -57.3 -52.5 0.5 -22.6 -1.6 7 7 A R H > S+ 0 0 137 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.868 112.6 47.6 -53.4 -39.6 -3.0 -23.1 -2.9 8 8 A T H > S+ 0 0 54 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.881 109.9 52.0 -72.1 -38.7 -1.6 -24.9 -6.0 9 9 A A H < S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.920 111.5 46.7 -61.5 -45.4 0.7 -27.1 -3.9 10 10 A R H < S+ 0 0 41 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.809 116.0 43.8 -70.5 -30.9 -2.1 -28.2 -1.6 11 11 A G H < S+ 0 0 60 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.500 124.9 32.2 -95.0 -6.0 -4.5 -29.0 -4.5 12 12 A N S X S+ 0 0 58 -4,-1.0 4,-1.9 -3,-0.5 -1,-0.2 -0.047 76.2 129.7-136.2 31.4 -2.0 -30.7 -6.8 13 13 A L H > S+ 0 0 6 -3,-0.4 4,-2.9 1,-0.2 5,-0.2 0.860 70.9 53.8 -62.6 -40.8 0.3 -32.4 -4.2 14 14 A S H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.952 112.8 43.7 -57.8 -50.9 0.2 -35.9 -5.7 15 15 A E H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.815 113.3 54.3 -63.3 -30.0 1.2 -34.5 -9.1 16 16 A V H X S+ 0 0 11 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.908 108.8 46.7 -68.5 -43.2 3.8 -32.4 -7.3 17 17 A L H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.831 110.4 53.4 -70.0 -33.2 5.3 -35.4 -5.5 18 18 A N H X S+ 0 0 63 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.961 109.6 48.3 -61.9 -51.6 5.4 -37.3 -8.8 19 19 A N H <>S+ 0 0 73 -4,-2.2 5,-2.0 1,-0.2 3,-0.4 0.923 112.6 48.6 -51.7 -49.4 7.3 -34.4 -10.4 20 20 A V H ><5S+ 0 0 1 -4,-2.4 3,-1.9 1,-0.2 20,-0.4 0.898 107.1 54.6 -61.0 -44.0 9.7 -34.3 -7.5 21 21 A E H 3<5S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 101.8 60.0 -60.1 -29.9 10.3 -38.1 -7.6 22 22 A A T 3<5S- 0 0 93 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.242 134.7 -87.5 -84.8 13.7 11.2 -37.7 -11.2 23 23 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.359 82.2 142.4 102.7 -3.3 14.1 -35.4 -10.2 24 24 A E < - 0 0 70 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.469 41.9-145.9 -76.0 137.5 12.2 -32.1 -10.2 25 25 A E - 0 0 24 -2,-0.2 -23,-1.2 14,-0.1 2,-0.5 -0.917 19.8-162.8-100.5 125.5 12.9 -29.5 -7.6 26 26 A V E -aB 2 38A 4 12,-2.0 12,-2.7 -2,-0.5 2,-0.4 -0.936 9.1-152.4-121.2 122.1 9.8 -27.6 -6.6 27 27 A E E -aB 3 37A 32 -25,-3.4 -23,-3.2 -2,-0.5 2,-0.5 -0.746 7.5-157.1 -89.6 130.7 9.6 -24.2 -4.8 28 28 A I E -aB 4 36A 4 8,-3.2 8,-2.6 -2,-0.4 2,-0.3 -0.947 11.6-163.0-107.6 122.6 6.5 -23.5 -2.8 29 29 A T E -a 5 0A 45 -25,-2.9 -23,-1.0 -2,-0.5 2,-0.3 -0.754 5.0-167.7-104.4 153.0 5.8 -19.8 -2.2 30 30 A R > - 0 0 37 3,-0.5 3,-1.8 -2,-0.3 2,-0.3 -0.998 31.9-101.9-139.3 142.5 3.6 -18.3 0.4 31 31 A R T 3 S- 0 0 127 -2,-0.3 3,-0.1 1,-0.3 -26,-0.0 -0.463 106.7 -2.5 -67.2 121.9 2.2 -14.7 0.8 32 32 A G T 3 S+ 0 0 84 -2,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.669 119.9 97.0 72.6 17.7 4.2 -12.9 3.4 33 33 A R S < S- 0 0 80 -3,-1.8 -3,-0.5 83,-0.0 -1,-0.3 -0.878 80.4 -94.4-133.9 165.0 6.2 -16.0 4.2 34 34 A E - 0 0 116 -2,-0.3 44,-0.1 -5,-0.1 2,-0.1 -0.552 48.1-107.1 -79.3 143.8 9.6 -17.6 3.3 35 35 A P - 0 0 33 0, 0.0 63,-2.2 0, 0.0 64,-0.3 -0.349 29.2-151.7 -73.0 150.8 9.7 -20.0 0.4 36 36 A A E -BC 28 97A 7 -8,-2.6 -8,-3.2 61,-0.2 2,-0.4 -0.808 3.9-142.4-114.4 160.1 10.1 -23.8 0.9 37 37 A V E -BC 27 96A 0 59,-3.0 59,-2.5 -2,-0.3 2,-0.5 -0.984 4.3-157.7-123.6 135.9 11.6 -26.4 -1.4 38 38 A I E +BC 26 95A 2 -12,-2.7 -12,-2.0 -2,-0.4 2,-0.3 -0.966 27.0 156.7-112.7 124.1 10.3 -29.9 -1.9 39 39 A V E - C 0 94A 3 55,-2.7 55,-3.2 -2,-0.5 -14,-0.1 -0.952 49.8 -77.2-144.4 156.3 12.9 -32.4 -3.2 40 40 A S E > - C 0 93A 16 -20,-0.4 4,-2.4 -2,-0.3 53,-0.3 -0.306 38.4-131.5 -57.5 137.4 13.5 -36.1 -3.3 41 41 A K H > S+ 0 0 56 51,-2.3 4,-2.9 1,-0.2 5,-0.2 0.878 106.5 55.5 -59.2 -40.0 14.8 -37.3 0.1 42 42 A A H > S+ 0 0 74 50,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.940 109.5 45.8 -59.1 -49.2 17.6 -39.2 -1.6 43 43 A T H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.931 114.2 48.1 -58.6 -47.6 18.8 -36.2 -3.5 44 44 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.900 110.6 50.9 -62.7 -42.9 18.7 -34.0 -0.4 45 45 A E H X S+ 0 0 75 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.906 111.6 48.8 -59.2 -42.7 20.5 -36.6 1.7 46 46 A A H X S+ 0 0 55 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.879 109.1 52.5 -66.8 -39.3 23.2 -36.7 -1.0 47 47 A Y H X S+ 0 0 26 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.935 114.9 40.1 -62.8 -47.3 23.5 -32.9 -1.2 48 48 A K H X S+ 0 0 51 -4,-2.3 4,-3.7 2,-0.2 5,-0.2 0.907 112.6 56.1 -70.4 -40.6 24.1 -32.5 2.6 49 49 A K H X S+ 0 0 76 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.935 109.3 46.9 -52.5 -48.5 26.3 -35.6 2.7 50 50 A A H X S+ 0 0 34 -4,-2.5 4,-1.1 1,-0.2 -1,-0.3 0.769 113.3 49.9 -66.4 -26.7 28.5 -34.0 0.1 51 51 A A H X S+ 0 0 22 -4,-1.2 4,-1.4 2,-0.2 5,-0.2 0.920 111.6 47.1 -76.4 -47.5 28.4 -30.8 2.1 52 52 A L H >X S+ 0 0 105 -4,-3.7 4,-3.8 1,-0.2 3,-0.9 0.976 113.0 48.6 -50.6 -59.8 29.3 -32.5 5.3 53 53 A D H 3< S+ 0 0 77 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.798 102.3 62.7 -58.1 -33.8 32.2 -34.5 3.7 54 54 A A H 3< S+ 0 0 66 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.922 123.5 19.9 -56.7 -45.0 33.6 -31.4 2.1 55 55 A E H << 0 0 81 -4,-1.4 -2,-0.2 -3,-0.9 -3,-0.1 0.930 360.0 360.0 -85.6 -58.9 34.2 -29.9 5.5 56 56 A F < 0 0 124 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.755 360.0 360.0 91.7 360.0 34.2 -33.1 7.7 57 !* 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 58 1 B M 0 0 109 0, 0.0 25,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 122.7 13.7 -34.9 10.9 59 2 B Q E -d 83 0A 64 23,-0.8 25,-2.7 1,-0.0 2,-0.4 -0.367 360.0-148.3 -67.9 152.1 10.0 -35.5 11.5 60 3 B S E +d 84 0A 70 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.989 21.3 166.7-131.1 128.0 8.3 -38.0 9.2 61 4 B I E -d 85 0A 36 23,-2.9 25,-2.8 -2,-0.4 2,-0.1 -0.946 30.5-113.5-136.9 156.1 4.7 -37.9 7.9 62 5 B N E > -d 86 0A 51 -2,-0.3 4,-2.0 23,-0.2 25,-0.2 -0.305 37.3 -99.1 -84.3 173.0 2.6 -39.6 5.3 63 6 B F H > S+ 0 0 47 23,-1.1 4,-2.7 1,-0.2 5,-0.2 0.902 119.8 50.1 -57.9 -49.1 1.0 -38.0 2.2 64 7 B R H > S+ 0 0 179 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 109.7 50.1 -58.9 -46.5 -2.4 -37.6 3.7 65 8 B T H > S+ 0 0 56 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.901 112.9 48.0 -61.1 -41.1 -1.2 -36.0 6.8 66 9 B A H < S+ 0 0 0 -4,-2.0 3,-0.5 2,-0.2 4,-0.2 0.934 111.5 48.6 -64.6 -48.0 0.8 -33.5 4.8 67 10 B R H >< S+ 0 0 43 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.876 116.3 43.4 -60.6 -39.2 -2.0 -32.7 2.4 68 11 B G H 3< S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.601 127.0 30.8 -85.0 -13.2 -4.4 -32.1 5.3 69 12 B N T 3X S+ 0 0 89 -4,-1.0 4,-2.1 -3,-0.5 -1,-0.2 -0.003 75.5 132.3-130.9 29.6 -1.9 -30.1 7.4 70 13 B L H <> S+ 0 0 8 -3,-0.5 4,-2.2 -4,-0.2 5,-0.2 0.850 70.0 55.6 -55.6 -40.3 0.2 -28.5 4.7 71 14 B S H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.950 111.2 41.0 -59.7 -53.1 0.1 -25.0 6.3 72 15 B E H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.842 111.6 58.3 -66.0 -33.4 1.4 -26.0 9.7 73 16 B V H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.918 107.4 46.6 -58.0 -45.6 4.0 -28.3 8.0 74 17 B L H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.844 109.0 55.1 -67.3 -35.1 5.3 -25.3 6.2 75 18 B N H X S+ 0 0 53 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.899 108.6 48.8 -62.6 -41.0 5.3 -23.3 9.4 76 19 B N H <>S+ 0 0 97 -4,-2.3 5,-1.8 2,-0.2 4,-0.5 0.906 111.1 49.7 -62.2 -43.8 7.5 -26.1 10.9 77 20 B V H ><5S+ 0 0 2 -4,-2.1 3,-1.4 1,-0.2 20,-0.4 0.926 110.3 49.4 -63.4 -45.2 9.8 -26.0 8.0 78 21 B E H 3<5S+ 0 0 16 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.818 102.2 63.8 -62.3 -30.3 10.2 -22.2 8.1 79 22 B A T 3<5S- 0 0 7 -4,-1.4 40,-2.0 -5,-0.2 -1,-0.3 0.663 133.7 -86.6 -69.7 -15.6 10.9 -22.6 11.9 80 23 B G T < 5S+ 0 0 43 -3,-1.4 2,-0.2 -4,-0.5 -3,-0.2 0.466 87.1 126.9 124.4 9.2 14.1 -24.5 10.9 81 24 B E < - 0 0 33 -5,-1.8 2,-0.5 -6,-0.1 -1,-0.3 -0.649 49.6-140.1 -99.0 151.9 12.8 -28.1 10.6 82 25 B E - 0 0 28 -2,-0.2 -23,-0.8 14,-0.1 2,-0.5 -0.930 22.1-158.3-104.8 132.6 13.2 -30.6 7.7 83 26 B V E -dE 59 95A 8 12,-2.3 12,-2.5 -2,-0.5 2,-0.4 -0.945 5.7-148.4-123.0 126.3 10.1 -32.7 7.0 84 27 B E E -dE 60 94A 24 -25,-2.7 -23,-2.9 -2,-0.5 2,-0.6 -0.731 6.2-157.9 -91.2 132.2 9.9 -36.1 5.3 85 28 B I E -dE 61 93A 5 8,-2.7 8,-2.5 -2,-0.4 2,-0.3 -0.945 10.8-160.0-111.0 116.9 6.8 -37.0 3.3 86 29 B T E -d 62 0A 50 -25,-2.8 -23,-1.1 -2,-0.6 2,-0.4 -0.690 4.8-166.5 -97.8 149.4 6.3 -40.7 2.8 87 30 B R E > - E 0 90A 30 3,-0.5 3,-2.5 -2,-0.3 2,-0.1 -0.985 30.2-108.5-140.8 122.9 4.2 -42.2 0.1 88 31 B R T 3 S+ 0 0 107 -2,-0.4 3,-0.1 1,-0.3 -26,-0.0 -0.291 105.2 1.6 -53.9 119.8 3.0 -45.8 -0.1 89 32 B G T 3 S+ 0 0 85 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.665 119.3 94.3 76.7 18.0 4.9 -47.5 -2.9 90 33 B R E < S- E 0 87A 104 -3,-2.5 -3,-0.5 0, 0.0 -1,-0.3 -0.926 82.7 -92.2-138.3 161.3 6.9 -44.4 -3.7 91 34 B E E - 0 0 124 -2,-0.3 2,-0.1 -5,-0.1 -70,-0.1 -0.510 51.2-108.6 -70.7 138.6 10.2 -42.7 -2.9 92 35 B P E - 0 0 38 0, 0.0 -51,-2.3 0, 0.0 -50,-0.5 -0.386 30.4-150.8 -69.7 145.1 10.0 -40.3 0.0 93 36 B A E -CE 40 85A 3 -8,-2.5 -8,-2.7 -53,-0.3 2,-0.4 -0.692 3.8-145.7-107.1 166.2 10.3 -36.6 -0.5 94 37 B V E -CE 39 84A 0 -55,-3.2 -55,-2.7 -2,-0.2 2,-0.5 -0.991 1.4-153.8-133.0 144.1 11.6 -33.9 1.8 95 38 B I E +CE 38 83A 2 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.3 -0.977 25.3 160.5-120.2 127.2 10.5 -30.3 2.4 96 39 B V E -C 37 0A 3 -59,-2.5 -59,-3.0 -2,-0.5 -14,-0.1 -0.945 47.3 -78.1-143.2 154.4 13.1 -27.8 3.6 97 40 B S E > -C 36 0A 24 -20,-0.4 4,-2.4 -16,-0.3 -61,-0.2 -0.214 40.9-125.4 -54.8 146.5 13.5 -24.0 3.8 98 41 B K H > S+ 0 0 56 -63,-2.2 4,-2.6 1,-0.2 5,-0.2 0.901 109.7 51.7 -63.3 -43.4 14.6 -22.6 0.4 99 42 B A H > S+ 0 0 78 -64,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.916 110.9 47.8 -59.7 -45.6 17.6 -20.9 1.9 100 43 B T H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.917 112.5 49.7 -62.5 -43.5 18.7 -24.1 3.6 101 44 B F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.917 110.7 48.4 -61.2 -45.9 18.3 -26.1 0.4 102 45 B E H X S+ 0 0 54 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.915 110.2 52.7 -64.3 -42.6 20.3 -23.6 -1.7 103 46 B A H X S+ 0 0 56 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.939 112.8 43.4 -54.8 -51.9 23.1 -23.5 0.9 104 47 B Y H X S+ 0 0 83 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.895 113.9 50.8 -63.4 -43.5 23.5 -27.3 0.9 105 48 B K H X S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.902 111.2 48.4 -61.9 -42.0 23.2 -27.6 -2.9 106 49 B K H X S+ 0 0 45 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.908 111.9 48.2 -66.9 -42.2 25.9 -24.9 -3.4 107 50 B A H X S+ 0 0 39 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.806 112.6 50.0 -67.8 -29.3 28.3 -26.6 -0.9 108 51 B A H X S+ 0 0 8 -4,-1.8 4,-2.6 -5,-0.2 5,-0.3 0.919 112.9 45.5 -73.3 -45.6 27.6 -29.9 -2.6 109 52 B L H X S+ 0 0 8 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.923 108.3 56.1 -60.6 -47.3 28.3 -28.5 -6.0 110 53 B D H < S+ 0 0 64 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.802 113.6 42.3 -58.7 -28.8 31.4 -26.6 -4.9 111 54 B A H < S+ 0 0 53 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.906 131.8 21.5 -82.9 -47.0 32.8 -30.0 -3.7 112 55 B E H < 0 0 77 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.951 360.0 360.0 -83.8 -59.2 31.8 -32.1 -6.6 113 56 B F < 0 0 111 -4,-1.4 -3,-0.1 -5,-0.3 -4,-0.1 0.690 360.0 360.0 109.1 360.0 31.3 -29.6 -9.4 114 !* 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 0.0 115 1 C M 0 0 89 0, 0.0 25,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 107.9 7.3 -11.8 11.4 116 2 C Q E -f 140 0B 43 23,-0.6 25,-2.9 -83,-0.1 2,-0.5 -0.471 360.0-153.0 -68.9 141.6 9.7 -14.8 11.1 117 3 C S E +f 141 0B 17 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.949 19.9 169.9-125.1 112.2 8.9 -17.7 13.4 118 4 C I E -f 142 0B 13 23,-2.4 25,-2.5 -2,-0.5 -38,-0.2 -0.806 29.6-112.4-120.1 160.3 11.7 -20.0 14.4 119 5 C N E > -f 143 0B 43 -40,-2.0 4,-2.3 -2,-0.3 3,-0.4 -0.480 34.8-101.1 -90.5 163.2 12.1 -22.8 17.0 120 6 C F H > S+ 0 0 40 23,-1.7 4,-2.4 1,-0.2 5,-0.2 0.858 119.1 52.3 -48.5 -47.2 14.2 -22.8 20.2 121 7 C R H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 111.2 46.2 -61.5 -42.5 17.0 -24.8 18.7 122 8 C T H > S+ 0 0 38 -3,-0.4 4,-2.1 -43,-0.2 -1,-0.2 0.890 112.9 50.6 -68.1 -38.5 17.4 -22.6 15.7 123 9 C A H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.877 108.0 53.0 -64.4 -39.7 17.3 -19.5 17.9 124 10 C R H < S+ 0 0 132 -4,-2.4 3,-0.5 -5,-0.2 -1,-0.2 0.865 114.9 40.6 -65.0 -37.8 20.0 -20.9 20.2 125 11 C G H < S+ 0 0 58 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.805 125.5 34.1 -81.4 -31.7 22.3 -21.5 17.3 126 12 C N S X S+ 0 0 75 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 -0.210 72.0 133.1-118.2 41.6 21.7 -18.3 15.4 127 13 C L H > S+ 0 0 6 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.913 71.0 56.1 -61.2 -44.3 21.1 -15.8 18.1 128 14 C S H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 110.8 43.7 -53.2 -48.4 23.4 -13.2 16.6 129 15 C E H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 109.6 56.8 -68.7 -35.5 21.5 -13.2 13.3 130 16 C V H X S+ 0 0 9 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.955 111.3 43.8 -56.1 -48.5 18.2 -13.2 15.2 131 17 C L H X S+ 0 0 7 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.875 107.9 60.0 -64.0 -38.5 19.3 -10.0 16.9 132 18 C N H X S+ 0 0 50 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.924 107.7 45.0 -52.2 -48.1 20.6 -8.7 13.5 133 19 C N H <>S+ 0 0 74 -4,-2.4 5,-2.2 1,-0.2 -1,-0.2 0.851 111.4 52.7 -68.1 -36.2 17.1 -8.9 12.1 134 20 C V H ><5S+ 0 0 1 -4,-1.8 3,-2.1 1,-0.2 20,-0.3 0.910 104.5 55.2 -63.9 -43.7 15.6 -7.3 15.2 135 21 C E H 3<5S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.808 103.3 58.2 -60.0 -27.5 18.0 -4.4 15.0 136 22 C A T 3<5S- 0 0 86 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.273 130.1 -93.9 -88.4 11.6 16.7 -3.9 11.4 137 23 C G T < 5S+ 0 0 59 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.478 79.8 138.7 96.1 4.4 13.1 -3.5 12.7 138 24 C E < - 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