==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 04-AUG-06 2HXV . COMPND 2 MOLECULE: DIAMINOHYDROXYPHOSPHORIBOSYLAMINOPYRIMIDINE DEAMI . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 349 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 9.7 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 34 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 3 1 1 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 2 0 1 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 1 0 1 0 2 0 1 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 . 1 0 0 1 0 0 0 1 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 -3 A H > 0 0 92 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -81.2 13.2 -10.3 7.6 2 -2 A H H > + 0 0 144 1,-0.2 4,-4.0 2,-0.2 5,-0.2 0.869 360.0 57.8 -61.4 -40.5 15.5 -10.4 10.7 3 -1 A H H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.870 106.9 46.7 -64.9 -38.7 18.1 -8.3 9.0 4 0 A H H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 114.6 48.8 -63.9 -38.3 15.6 -5.5 8.4 5 1 A X H X S+ 0 0 80 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.931 108.3 53.4 -69.3 -41.2 14.6 -5.9 12.1 6 2 A Y H X S+ 0 0 29 -4,-4.0 4,-2.4 1,-0.2 -1,-0.2 0.881 109.2 49.2 -58.2 -38.6 18.2 -5.9 13.1 7 3 A E H X S+ 0 0 72 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.914 110.0 50.6 -67.9 -38.9 18.6 -2.6 11.3 8 4 A T H X S+ 0 0 62 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.955 114.3 44.0 -60.3 -48.5 15.5 -1.1 12.9 9 5 A F H X S+ 0 0 20 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.869 111.2 53.8 -63.9 -37.5 16.8 -2.1 16.4 10 6 A X H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.830 103.6 57.4 -67.4 -33.2 20.3 -0.9 15.6 11 7 A K H X S+ 0 0 71 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.926 108.3 45.8 -60.4 -42.2 18.8 2.5 14.6 12 8 A R H X S+ 0 0 68 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.889 109.8 55.0 -68.8 -39.0 17.3 2.7 18.1 13 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.892 109.1 48.1 -59.7 -40.1 20.6 1.6 19.6 14 10 A I H X S+ 0 0 17 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.943 109.7 51.3 -65.2 -45.6 22.3 4.5 17.8 15 11 A E H X S+ 0 0 112 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.926 112.2 48.1 -57.6 -42.6 19.7 6.9 19.0 16 12 A L H >< S+ 0 0 6 -4,-2.7 3,-1.7 1,-0.2 4,-0.3 0.930 107.7 55.1 -60.4 -45.2 20.3 5.6 22.6 17 13 A A H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 13,-0.3 0.835 97.4 64.3 -57.4 -37.7 24.1 5.9 22.2 18 14 A K H >< S+ 0 0 119 -4,-1.9 3,-1.6 1,-0.3 -1,-0.3 0.716 82.4 77.8 -65.6 -19.6 23.8 9.6 21.3 19 15 A K T << S+ 0 0 113 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.750 97.5 46.7 -62.4 -19.4 22.4 10.3 24.7 20 16 A G T X> S+ 0 0 0 -3,-1.8 3,-2.4 -4,-0.3 4,-2.1 0.428 78.2 129.1-100.7 -1.5 26.0 10.1 26.0 21 17 A L T <4 S+ 0 0 31 -3,-1.6 170,-0.1 1,-0.3 -3,-0.0 -0.339 80.3 17.1 -59.2 132.9 27.7 12.3 23.3 22 18 A G T 34 S+ 0 0 8 168,-0.5 -1,-0.3 1,-0.1 168,-0.1 0.197 125.2 60.9 90.1 -17.6 29.8 14.9 25.0 23 19 A R T <4 S+ 0 0 75 -3,-2.4 26,-2.4 23,-0.1 -2,-0.2 0.672 98.5 49.9-108.8 -29.4 29.7 13.0 28.3 24 20 A V S >< S+ 0 0 0 -4,-2.1 3,-2.6 24,-0.3 26,-0.2 0.713 86.2 159.6 -81.4 -21.6 31.4 9.7 27.5 25 21 A N T 3 + 0 0 21 1,-0.4 24,-0.2 -5,-0.3 166,-0.0 -0.137 63.2 21.8 -55.6 140.9 34.4 11.2 25.8 26 22 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.948 119.3 71.8 -85.9 12.8 37.1 9.9 25.3 27 23 A N S < S- 0 0 43 -3,-2.6 116,-0.1 -4,-0.1 22,-0.1 -0.478 95.5-102.4 -70.0 160.3 35.1 6.6 25.6 28 24 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 112,-0.1 -0.481 31.8-107.0 -76.4 154.7 32.8 5.9 22.6 29 25 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -12,-0.1 -0.636 44.4-171.2 -72.8 137.7 29.1 6.5 22.8 30 26 A V - 0 0 12 -13,-0.3 16,-2.1 -2,-0.3 2,-0.3 -1.000 13.5-169.2-140.1 138.2 27.3 3.1 23.0 31 27 A G E -A 45 0A 0 -2,-0.4 46,-2.3 14,-0.2 2,-0.3 -0.950 5.7-173.9-124.8 151.4 23.7 2.0 22.7 32 28 A A E -AB 44 76A 0 12,-2.6 12,-2.2 -2,-0.3 2,-0.4 -0.999 6.3-174.3-145.9 136.9 22.1 -1.4 23.5 33 29 A V E -AB 43 75A 0 42,-2.6 42,-2.8 -2,-0.3 2,-0.5 -0.997 14.7-147.4-130.9 142.9 18.7 -2.9 23.1 34 30 A V E -AB 42 74A 0 8,-2.7 7,-3.2 -2,-0.4 8,-1.3 -0.940 17.8-167.9-108.6 129.1 17.5 -6.3 24.3 35 31 A V E -AB 40 73A 11 38,-2.6 38,-2.7 -2,-0.5 2,-0.4 -0.933 8.4-179.0-120.8 135.3 14.9 -7.9 22.1 36 32 A K E > S-A 39 0A 49 3,-2.9 3,-1.7 -2,-0.4 36,-0.1 -0.977 74.2 -11.1-138.6 125.0 12.8 -11.0 23.0 37 33 A D T 3 S- 0 0 160 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.877 131.5 -53.2 51.6 42.2 10.2 -12.5 20.6 38 34 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.427 116.4 107.9 83.2 2.2 10.5 -9.5 18.4 39 35 A R E < S-A 36 0A 51 -3,-1.7 -3,-2.9 0, 0.0 2,-0.5 -0.902 73.0-120.0-113.9 137.8 9.9 -6.9 21.1 40 36 A I E +A 35 0A 63 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.698 34.6 175.0 -66.5 121.7 12.4 -4.5 22.6 41 37 A I E + 0 0 17 -7,-3.2 2,-0.3 -2,-0.5 -6,-0.2 0.599 60.3 9.2-109.4 -13.8 12.3 -5.4 26.3 42 38 A A E -A 34 0A 1 -8,-1.3 -8,-2.7 2,-0.0 -1,-0.3 -0.974 59.7-158.5-161.3 157.7 15.1 -3.2 27.6 43 39 A E E +A 33 0A 57 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.928 9.5 176.5-138.2 159.9 17.4 -0.5 26.6 44 40 A G E -A 32 0A 1 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.3 -0.985 6.6-174.9-161.1 152.2 20.7 1.0 27.7 45 41 A F E -A 31 0A 51 -2,-0.3 -14,-0.2 -14,-0.2 -28,-0.1 -0.960 39.6-102.2-146.7 156.6 23.3 3.6 26.8 46 42 A H - 0 0 5 -16,-2.1 -16,-0.2 -2,-0.3 -22,-0.1 -0.780 38.5-170.1 -80.0 112.6 26.8 4.6 28.1 47 43 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.800 54.9 -12.8 -83.7 -30.2 26.0 7.7 30.2 48 44 A Y S > S- 0 0 123 4,-0.3 3,-2.8 -24,-0.1 -24,-0.3 -0.983 88.0 -62.6-165.1 159.2 29.3 9.2 31.0 49 45 A F T 3 S+ 0 0 110 -26,-2.4 -24,-0.1 -2,-0.3 -25,-0.1 -0.315 123.7 8.1 -52.0 121.5 33.1 8.5 31.0 50 46 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -26,-0.2 3,-0.1 0.520 104.7 125.7 78.9 6.2 33.8 5.6 33.3 51 47 A G S < S- 0 0 7 -3,-2.8 -1,-0.2 1,-0.2 3,-0.1 -0.160 71.2 -56.7 -84.3-177.1 30.0 4.9 33.8 52 48 A P - 0 0 52 0, 0.0 -4,-0.3 0, 0.0 -1,-0.2 -0.285 60.0-108.8 -64.1 147.1 28.1 1.7 33.3 53 49 A H > - 0 0 61 -7,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.440 24.8-116.3 -75.6 152.1 28.4 0.1 29.9 54 50 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -22,-0.2 0.849 114.4 53.7 -56.2 -42.7 25.3 0.3 27.7 55 51 A E H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.896 109.1 48.8 -61.8 -40.5 24.9 -3.5 27.7 56 52 A R H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.921 109.8 51.0 -66.2 -44.9 25.0 -3.7 31.5 57 53 A X H X S+ 0 0 54 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.950 114.3 44.4 -56.3 -46.9 22.4 -1.0 31.8 58 54 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.920 115.0 46.6 -65.6 -47.0 20.1 -2.8 29.4 59 55 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.926 114.1 47.5 -64.2 -42.0 20.6 -6.3 30.9 60 56 A E H X S+ 0 0 65 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.920 111.0 52.9 -66.0 -38.6 20.1 -5.0 34.5 61 57 A S H X S+ 0 0 38 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.941 108.8 49.5 -57.6 -47.9 17.0 -3.1 33.4 62 58 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 4,-0.4 0.917 110.6 49.7 -58.9 -44.6 15.5 -6.2 31.9 63 59 A R H ><5S+ 0 0 115 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.940 107.3 54.2 -65.3 -42.0 16.2 -8.3 35.0 64 60 A K H 3<5S+ 0 0 160 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.871 106.0 53.5 -55.5 -37.1 14.6 -5.6 37.2 65 61 A K T 3<5S- 0 0 130 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.552 120.8-111.9 -75.3 -6.6 11.5 -5.8 35.0 66 62 A G T < 5 + 0 0 65 -3,-2.0 2,-0.3 -4,-0.4 -3,-0.2 0.702 61.5 159.2 80.2 22.5 11.4 -9.6 35.6 67 63 A E < - 0 0 72 -5,-2.4 2,-0.7 -6,-0.2 -1,-0.3 -0.612 41.4-133.7 -79.9 139.9 12.3 -10.5 32.0 68 64 A D - 0 0 71 -2,-0.3 -1,-0.0 1,-0.1 30,-0.0 -0.843 18.8-169.6 -89.9 112.3 13.8 -13.9 31.3 69 65 A L > + 0 0 6 -2,-0.7 3,-2.4 28,-0.2 2,-0.2 0.492 44.7 121.8 -86.8 -4.1 16.7 -13.2 29.0 70 66 A R T 3 S+ 0 0 175 1,-0.3 29,-0.2 29,-0.1 28,-0.1 -0.430 87.3 10.0 -63.6 124.1 17.4 -16.8 28.1 71 67 A G T 3 S+ 0 0 42 27,-2.7 -1,-0.3 1,-0.3 28,-0.2 0.478 101.8 132.0 85.5 1.7 17.1 -17.0 24.3 72 68 A A < - 0 0 1 -3,-2.4 28,-2.3 25,-0.2 29,-1.0 -0.286 51.9-124.5 -79.3 171.2 17.0 -13.2 23.9 73 69 A T E -Bc 35 101A 22 -38,-2.7 -38,-2.6 26,-0.2 2,-0.5 -0.940 11.1-151.7-119.8 136.6 19.0 -11.1 21.5 74 70 A L E -Bc 34 102A 0 27,-2.7 29,-3.0 -2,-0.4 2,-0.5 -0.946 5.9-167.5-104.5 133.4 21.3 -8.1 22.2 75 71 A I E +Bc 33 103A 0 -42,-2.8 -42,-2.6 -2,-0.5 2,-0.3 -0.985 19.2 169.6-118.2 119.8 21.7 -5.4 19.6 76 72 A V E -Bc 32 104A 0 27,-2.9 29,-1.2 -2,-0.5 -44,-0.2 -0.981 37.8-136.7-139.1 138.7 24.7 -3.2 20.5 77 73 A T E S+ 0 0 0 -46,-2.3 29,-1.7 -2,-0.3 28,-0.6 0.926 89.9 35.2 -65.5 -42.1 26.5 -0.5 18.6 78 74 A L E S- c 0 106A 11 -47,-0.3 29,-0.2 27,-0.2 -1,-0.1 -0.868 98.1 -92.0-116.9 143.4 30.0 -1.5 19.6 79 75 A E - 0 0 5 27,-2.0 -2,-0.1 -2,-0.3 37,-0.1 -0.280 54.3-104.9 -47.9 124.3 31.5 -4.9 20.3 80 76 A P - 0 0 1 0, 0.0 36,-0.2 0, 0.0 28,-0.1 -0.257 37.1-105.2 -54.1 144.5 31.2 -5.7 24.0 81 77 A C - 0 0 11 1,-0.1 10,-2.0 -3,-0.1 9,-0.2 -0.327 21.2-164.1 -74.0 149.4 34.3 -5.5 26.2 82 78 A D + 0 0 43 31,-2.8 2,-0.4 8,-0.2 33,-0.2 -0.150 57.6 99.7-124.3 33.7 36.0 -8.6 27.4 83 79 A H S S- 0 0 80 31,-0.1 2,-0.6 5,-0.1 7,-0.2 -0.975 75.0-118.0-119.3 137.4 38.1 -6.9 30.2 84 80 A H + 0 0 137 -2,-0.4 -2,-0.1 5,-0.1 2,-0.1 -0.603 42.8 165.4 -59.6 111.7 37.5 -6.8 33.9 85 81 A G S S- 0 0 46 2,-2.0 -1,-0.1 -2,-0.6 0, 0.0 0.219 74.6 -47.8 -89.4-134.9 37.1 -3.1 34.7 86 82 A K S S+ 0 0 115 2,-0.1 -2,-0.1 -2,-0.1 0, 0.0 0.916 140.2 38.9 -57.9 -43.3 35.6 -2.3 38.1 87 83 A T S S- 0 0 67 1,-0.2 -2,-2.0 -4,-0.1 3,-0.1 -0.538 107.0 -83.3-100.8 166.7 33.0 -4.9 37.0 88 84 A P - 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.259 65.9 -82.9 -56.6 157.4 33.3 -8.2 35.2 89 85 A P > - 0 0 3 0, 0.0 4,-1.7 0, 0.0 3,-0.2 -0.256 30.9-116.7 -65.2 160.1 33.3 -7.7 31.4 90 86 A C H > S+ 0 0 3 1,-0.2 4,-2.8 -7,-0.2 5,-0.3 0.847 113.4 65.2 -65.9 -31.7 30.2 -7.3 29.4 91 87 A T H > S+ 0 0 0 -10,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.958 103.7 44.7 -53.2 -51.2 30.9 -10.5 27.6 92 88 A D H > S+ 0 0 34 -3,-0.2 4,-2.8 1,-0.2 5,-0.2 0.923 112.8 51.2 -60.7 -43.6 30.5 -12.5 30.9 93 89 A L H X S+ 0 0 7 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.933 112.4 46.2 -56.9 -47.8 27.3 -10.6 31.8 94 90 A I H X>S+ 0 0 0 -4,-2.8 5,-1.0 2,-0.2 4,-0.5 0.939 114.0 47.6 -63.8 -48.2 25.8 -11.3 28.4 95 91 A I H ><5S+ 0 0 37 -4,-2.8 3,-1.3 -5,-0.3 -2,-0.2 0.930 113.1 48.3 -55.1 -48.7 26.8 -15.0 28.4 96 92 A E H 3<5S+ 0 0 142 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.726 102.4 63.5 -71.9 -21.2 25.4 -15.5 31.9 97 93 A S H 3<5S- 0 0 8 -4,-1.5 -1,-0.3 -3,-0.3 -28,-0.2 0.618 111.7-117.4 -73.2 -19.5 22.2 -13.8 31.1 98 94 A G T <<5 + 0 0 27 -3,-1.3 -27,-2.7 -4,-0.5 -3,-0.1 0.455 55.6 159.9 93.2 1.2 21.4 -16.5 28.6 99 95 A I < - 0 0 3 -5,-1.0 -1,-0.3 -29,-0.2 -26,-0.2 -0.361 20.9-169.1 -52.7 128.5 21.3 -14.2 25.6 100 96 A K + 0 0 77 -28,-2.3 26,-2.4 1,-0.2 2,-0.4 0.554 64.0 41.7-103.0 -12.2 21.8 -16.3 22.5 101 97 A T E -cd 73 126A 7 -29,-1.0 -27,-2.7 24,-0.2 2,-0.5 -0.997 57.8-169.2-143.4 128.9 22.4 -13.8 19.7 102 98 A V E -cd 74 127A 0 24,-2.8 26,-2.8 -2,-0.4 2,-0.5 -0.995 6.2-164.3-123.4 119.6 24.6 -10.7 19.8 103 99 A V E -cd 75 128A 0 -29,-3.0 -27,-2.9 -2,-0.5 2,-0.3 -0.966 11.9-169.3-109.9 122.0 24.3 -8.2 16.9 104 100 A I E -cd 76 129A 0 24,-2.9 27,-1.8 -2,-0.5 26,-1.0 -0.844 23.7-155.5-115.9 143.1 27.1 -5.7 16.7 105 101 A G E S- 0 0 0 -29,-1.2 2,-0.3 -28,-0.6 -27,-0.2 0.928 79.9 -10.8 -79.9 -51.3 27.6 -2.5 14.6 106 102 A T E S-c 78 0A 11 -29,-1.7 -27,-2.0 -30,-0.2 -1,-0.3 -0.993 71.6-105.2-150.6 150.9 31.3 -2.4 14.6 107 103 A R - 0 0 78 -2,-0.3 3,-0.0 -29,-0.2 22,-0.0 -0.442 44.3-101.8 -74.4 155.8 34.2 -4.1 16.4 108 104 A D - 0 0 27 6,-0.2 5,-0.1 1,-0.2 -1,-0.1 -0.683 24.5-159.5 -83.0 119.7 36.1 -2.2 19.0 109 105 A P + 0 0 48 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.633 65.7 100.8 -73.8 -10.5 39.4 -0.8 17.6 110 106 A N > - 0 0 56 1,-0.2 3,-2.0 2,-0.1 4,-0.3 -0.626 67.4-149.4 -77.6 117.2 40.9 -0.5 21.1 111 107 A P G > S+ 0 0 115 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.833 91.7 64.1 -56.5 -35.6 43.2 -3.5 21.8 112 108 A V G 3 S+ 0 0 73 1,-0.3 -30,-0.1 -3,-0.0 -2,-0.1 0.620 85.8 73.7 -66.7 -13.0 42.5 -3.5 25.5 113 109 A S G < S- 0 0 4 -3,-2.0 -31,-2.8 1,-0.2 -1,-0.3 0.717 92.3-154.5 -75.1 -20.4 38.8 -4.4 24.9 114 110 A G < - 0 0 25 -3,-1.7 2,-1.1 -4,-0.3 3,-0.2 -0.207 34.5 -40.5 79.9-166.1 39.8 -7.9 23.9 115 111 A N > + 0 0 104 1,-0.2 4,-2.2 -33,-0.2 5,-0.2 -0.606 62.7 155.7-106.0 66.7 38.1 -10.6 21.7 116 112 A G H > S+ 0 0 0 -2,-1.1 4,-2.6 -36,-0.2 5,-0.2 0.930 73.1 53.3 -58.7 -49.9 34.5 -10.2 22.6 117 113 A V H > S+ 0 0 0 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.934 112.1 46.5 -53.3 -46.7 33.2 -11.7 19.3 118 114 A E H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 110.0 51.7 -66.9 -40.8 35.4 -14.8 19.7 119 115 A K H < S+ 0 0 49 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.918 109.8 50.6 -61.5 -43.2 34.4 -15.3 23.3 120 116 A F H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-1.9 0.946 109.8 48.9 -61.8 -45.4 30.8 -15.2 22.4 121 117 A R H ><5S+ 0 0 117 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.823 105.7 58.7 -67.7 -26.5 31.2 -17.7 19.6 122 118 A N T 3<5S+ 0 0 132 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.519 104.6 52.1 -74.1 -9.1 33.1 -20.0 22.0 123 119 A H T < 5S- 0 0 103 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 -0.135 125.7 -96.8-121.5 35.7 30.0 -20.0 24.3 124 120 A G T < 5S+ 0 0 74 -3,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.495 76.2 144.0 74.6 7.7 27.5 -21.0 21.6 125 121 A I < - 0 0 15 -5,-2.0 2,-0.6 -6,-0.2 -24,-0.2 -0.551 51.6-125.4 -88.9 143.5 26.3 -17.6 20.8 126 122 A E E -d 101 0A 102 -26,-2.4 -24,-2.8 -2,-0.2 2,-0.6 -0.797 27.2-164.1 -80.1 115.1 25.4 -16.3 17.3 127 123 A V E -d 102 0A 11 -2,-0.6 2,-0.5 -26,-0.2 -24,-0.2 -0.948 5.8-169.7-109.5 121.1 27.3 -13.1 16.6 128 124 A I E -d 103 0A 34 -26,-2.8 -24,-2.9 -2,-0.6 2,-0.3 -0.948 14.2-163.4-108.2 122.8 26.1 -11.0 13.7 129 125 A E E +d 104 0A 83 -2,-0.5 -24,-0.2 -26,-0.2 -23,-0.1 -0.839 54.0 27.0-112.6 147.0 28.6 -8.2 12.8 130 126 A G > + 0 0 29 -26,-1.0 3,-1.5 -2,-0.3 2,-0.4 0.631 60.3 162.6 90.7 17.2 28.4 -5.0 10.8 131 127 A V T 3 S- 0 0 1 -27,-1.8 -1,-0.2 1,-0.3 5,-0.1 -0.562 85.2 -14.3 -74.0 122.6 24.8 -4.0 11.1 132 128 A L T 3> S+ 0 0 37 -2,-0.4 4,-2.0 1,-0.1 3,-0.3 0.840 91.7 162.2 50.1 39.0 24.6 -0.3 10.1 133 129 A E H <> + 0 0 71 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.868 65.2 52.2 -57.9 -42.7 28.4 -0.4 10.5 134 130 A E H > S+ 0 0 103 -4,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.910 110.7 48.0 -61.0 -42.9 29.0 2.8 8.5 135 131 A E H > S+ 0 0 68 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.842 112.7 49.8 -64.3 -39.9 26.5 4.8 10.6 136 132 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.879 107.2 52.7 -70.0 -38.5 28.0 3.4 13.8 137 133 A K H < S+ 0 0 103 -4,-2.7 7,-0.2 -5,-0.2 -2,-0.2 0.869 110.0 49.3 -63.2 -36.1 31.5 4.3 12.7 138 134 A K H >< S+ 0 0 87 -4,-1.7 3,-1.5 -5,-0.2 4,-0.2 0.932 109.1 53.1 -61.8 -48.3 30.3 7.9 12.1 139 135 A L H 3< S+ 0 0 21 -4,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.886 119.6 34.1 -49.8 -45.5 28.7 7.8 15.6 140 136 A C T 3X S+ 0 0 2 -4,-2.2 4,-3.1 1,-0.2 -1,-0.3 0.048 79.5 120.9 -98.7 20.5 32.1 6.8 17.1 141 137 A E H <> S+ 0 0 37 -3,-1.5 4,-2.3 1,-0.2 5,-0.2 0.819 72.6 54.8 -64.6 -29.8 34.4 8.7 14.8 142 138 A F H > S+ 0 0 20 -3,-0.3 4,-2.8 -4,-0.2 -1,-0.2 0.970 113.5 41.3 -61.4 -52.3 35.9 10.7 17.7 143 139 A F H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.929 113.4 53.0 -62.9 -42.7 36.8 7.5 19.5 144 140 A I H X S+ 0 0 36 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.922 112.9 44.7 -61.0 -41.3 38.0 5.7 16.4 145 141 A T H X>S+ 0 0 13 -4,-2.3 4,-3.0 -5,-0.2 6,-0.6 0.939 113.4 50.4 -64.4 -48.9 40.2 8.7 15.5 146 142 A Y H X5S+ 0 0 26 -4,-2.8 4,-0.9 134,-0.2 -2,-0.2 0.916 118.3 38.0 -55.2 -46.9 41.5 8.9 19.1 147 143 A V H <5S+ 0 0 32 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.914 125.2 35.7 -76.4 -44.6 42.3 5.2 19.3 148 144 A T H <5S+ 0 0 78 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.738 130.6 26.6 -87.7 -26.1 43.6 4.6 15.8 149 145 A K H <5S- 0 0 123 -4,-3.0 -3,-0.2 2,-0.3 -1,-0.2 0.384 93.5-130.8-114.8 -4.7 45.5 7.9 15.1 150 146 A K S < - 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