==== 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 PENTOSYLTRANSFERASE 10-APR-98 1A9S . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.MAO,W.J.COOK,M.ZHOU,A.A.FEDOROV,S.C.ALMO,S.E.EALICK . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.8 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 0.4 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 . 18 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 2 0 0 0 0 3 0 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 0 1 0 0 1 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 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 0 183 0, 0.0 3,-0.2 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0-175.8 12.8 64.5 72.9 2 2 A Q - 0 0 38 1,-0.2 147,-0.1 2,-0.0 145,-0.0 0.280 360.0 -18.6 -70.5-156.9 11.6 66.5 69.9 3 3 A N - 0 0 44 145,-0.8 -1,-0.2 1,-0.2 92,-0.0 -0.259 54.4-169.8 -53.7 124.6 8.5 68.7 69.8 4 4 A G + 0 0 34 -3,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.448 58.9 90.0 -95.9 -5.3 6.2 67.8 72.6 5 5 A Y - 0 0 32 89,-0.1 2,-0.2 3,-0.0 -2,-0.0 -0.811 62.7-153.8 -95.0 133.7 3.2 69.9 71.4 6 6 A T >> - 0 0 72 -2,-0.4 3,-1.4 1,-0.1 4,-1.2 -0.640 36.3-100.4 -97.7 163.5 0.7 68.3 69.1 7 7 A Y H 3> S+ 0 0 34 1,-0.3 4,-2.1 -2,-0.2 3,-0.2 0.850 123.6 59.8 -50.2 -37.1 -1.4 70.4 66.7 8 8 A E H 3> S+ 0 0 80 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.827 97.6 57.9 -62.4 -35.6 -4.3 70.1 69.2 9 9 A D H <> S+ 0 0 41 -3,-1.4 4,-1.9 2,-0.2 46,-0.2 0.890 108.9 44.2 -62.8 -42.7 -2.3 71.8 71.9 10 10 A Y H X S+ 0 0 2 -4,-1.2 4,-2.2 -3,-0.2 -1,-0.2 0.907 114.3 52.3 -66.3 -41.5 -1.7 74.9 69.9 11 11 A Q H X S+ 0 0 64 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.913 107.7 49.9 -60.9 -46.0 -5.4 74.7 68.9 12 12 A D H X S+ 0 0 95 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.922 111.4 48.6 -60.5 -46.6 -6.6 74.5 72.5 13 13 A T H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.894 111.2 50.7 -62.0 -39.5 -4.5 77.5 73.6 14 14 A A H X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.933 110.3 49.2 -65.0 -42.9 -5.8 79.5 70.6 15 15 A K H X S+ 0 0 123 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.870 108.4 54.2 -63.9 -37.8 -9.4 78.7 71.4 16 16 A W H < S+ 0 0 63 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.924 110.9 44.6 -63.2 -44.8 -8.9 79.7 75.1 17 17 A L H >X S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 4,-0.8 0.957 111.8 52.9 -65.6 -45.1 -7.6 83.1 74.0 18 18 A L H 3< S+ 0 0 49 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.829 108.9 50.8 -59.4 -32.0 -10.4 83.5 71.5 19 19 A S T 3< S+ 0 0 88 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.440 111.5 47.7 -87.4 1.1 -13.0 82.8 74.2 20 20 A H T <4 S+ 0 0 89 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.2 0.435 113.0 37.3-119.9 -1.3 -11.5 85.3 76.7 21 21 A T < - 0 0 11 -4,-0.8 -1,-0.2 -3,-0.4 25,-0.0 -0.980 57.3-147.3-147.6 150.2 -11.1 88.4 74.6 22 22 A E + 0 0 125 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 0.467 69.1 114.9 -93.0 -5.8 -13.1 90.1 71.8 23 23 A Q - 0 0 13 1,-0.1 -2,-0.1 21,-0.1 -3,-0.1 -0.470 46.7-170.6 -68.7 130.8 -9.8 91.3 70.3 24 24 A R - 0 0 119 -2,-0.2 53,-0.2 83,-0.0 -1,-0.1 -0.764 15.5-162.5-124.1 83.2 -9.0 89.8 66.9 25 25 A P - 0 0 7 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.276 22.2-174.6 -68.5 149.4 -5.4 90.8 66.2 26 26 A Q S S+ 0 0 51 51,-2.6 83,-2.4 1,-0.2 84,-1.6 0.514 74.3 53.0-115.4 -17.8 -3.8 90.8 62.7 27 27 A V E -ab 78 110A 4 50,-1.3 52,-1.9 81,-0.2 2,-0.4 -0.947 65.7-160.9-122.1 141.1 -0.3 91.7 63.9 28 28 A A E -ab 79 111A 0 82,-2.3 84,-2.8 -2,-0.4 2,-0.4 -0.968 6.0-165.6-122.0 136.7 1.8 90.1 66.6 29 29 A V E -ab 80 112A 0 50,-2.6 52,-2.9 -2,-0.4 2,-0.6 -0.990 8.0-157.0-126.7 131.1 4.8 91.8 68.2 30 30 A I E -ab 81 113A 0 82,-2.1 84,-1.3 -2,-0.4 2,-0.4 -0.933 15.8-148.6-108.1 115.1 7.4 90.1 70.4 31 31 A C E -a 82 0A 0 50,-2.8 52,-0.8 -2,-0.6 5,-0.1 -0.724 12.8-159.0 -88.0 128.9 9.2 92.5 72.7 32 32 A G > - 0 0 1 -2,-0.4 3,-2.2 1,-0.2 4,-0.3 -0.143 45.5 -38.7 -91.5-169.5 12.8 91.9 73.6 33 33 A S T 3 S+ 0 0 15 1,-0.3 -1,-0.2 2,-0.2 30,-0.1 -0.279 130.9 1.7 -55.7 125.7 15.0 93.0 76.5 34 34 A G T 3 S+ 0 0 22 29,-0.5 -1,-0.3 -3,-0.1 3,-0.2 0.605 110.7 94.7 71.4 13.6 14.2 96.6 77.5 35 35 A L X + 0 0 3 -3,-2.2 3,-1.8 28,-0.3 4,-0.2 0.344 44.1 105.9-115.4 4.7 11.5 96.9 74.8 36 36 A G G > + 0 0 16 -4,-0.3 3,-0.9 27,-0.3 4,-0.3 0.585 63.5 78.2 -61.8 -9.5 8.6 96.0 77.1 37 37 A G G > + 0 0 24 1,-0.2 3,-1.6 2,-0.2 -1,-0.3 0.766 69.5 81.5 -71.8 -25.2 7.5 99.6 77.0 38 38 A L G X S+ 0 0 3 -3,-1.8 3,-1.0 1,-0.3 -1,-0.2 0.741 82.8 67.4 -50.3 -26.9 5.9 99.3 73.5 39 39 A V G X S+ 0 0 19 -3,-0.9 3,-2.2 1,-0.2 -1,-0.3 0.862 82.4 70.9 -64.8 -37.5 2.9 97.9 75.3 40 40 A N G < S+ 0 0 117 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.486 88.9 63.4 -64.7 -1.2 1.9 101.1 77.1 41 41 A K G < S+ 0 0 77 -3,-1.0 33,-0.4 -4,-0.2 -1,-0.3 0.369 78.8 111.2-101.0 2.5 0.8 102.7 73.8 42 42 A L < - 0 0 19 -3,-2.2 3,-0.3 31,-0.1 2,-0.3 -0.530 56.3-148.6 -78.0 142.8 -2.0 100.1 73.3 43 43 A T E S+C 72 0A 74 29,-2.3 29,-2.4 1,-0.2 -2,-0.1 -0.817 78.7 16.3-109.9 150.2 -5.6 101.2 73.5 44 44 A Q E S- 0 0 135 -2,-0.3 -1,-0.2 27,-0.2 2,-0.1 0.883 93.1-175.9 56.0 41.3 -8.5 99.0 74.8 45 45 A A E - 0 0 56 -3,-0.3 2,-0.4 26,-0.1 26,-0.2 -0.338 21.6-170.0 -74.7 147.7 -5.8 96.7 76.2 46 46 A Q E -C 70 0A 54 24,-2.2 24,-2.9 -2,-0.1 2,-0.3 -0.992 11.7-154.8-137.9 129.0 -6.4 93.3 77.8 47 47 A T E -C 69 0A 67 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.835 12.4-175.1-112.7 144.6 -3.5 91.5 79.6 48 48 A F E -C 68 0A 12 20,-2.2 20,-3.4 -2,-0.3 2,-0.3 -1.000 24.7-131.7-134.3 128.2 -2.9 87.8 80.3 49 49 A D E >> -C 67 0A 69 -2,-0.4 3,-2.1 18,-0.2 4,-0.7 -0.638 25.0-122.4 -75.8 143.2 -0.0 86.6 82.4 50 50 A Y G >4 S+ 0 0 4 16,-2.1 3,-1.2 1,-0.3 6,-0.3 0.881 110.2 65.5 -54.0 -34.3 1.7 83.7 80.6 51 51 A S G 34 S+ 0 0 84 15,-0.3 -1,-0.3 1,-0.3 7,-0.1 0.568 100.3 48.7 -65.6 -13.7 1.0 81.6 83.7 52 52 A E G <4 S+ 0 0 97 -3,-2.1 -1,-0.3 1,-0.0 -2,-0.2 0.574 89.6 88.1-103.2 -9.9 -2.8 81.7 83.2 53 53 A I S X< S- 0 0 2 -3,-1.2 3,-2.1 -4,-0.7 -40,-0.1 -0.803 86.6-121.5 -91.3 115.4 -2.8 80.8 79.5 54 54 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -41,-0.0 0.687 95.7 19.5 -18.8 -91.7 -3.0 77.0 79.3 55 55 A N T 3 S+ 0 0 56 -46,-0.2 -4,-0.1 -3,-0.1 43,-0.1 0.229 93.9 130.6 -81.9 23.5 0.1 75.6 77.4 56 56 A F < - 0 0 14 -3,-2.1 2,-0.1 -6,-0.3 39,-0.0 -0.467 49.1-139.7 -83.2 138.5 2.2 78.7 77.8 57 57 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.259 26.5-114.8 -79.2-179.3 5.9 78.7 79.0 58 58 A E - 0 0 105 -2,-0.1 2,-0.3 -7,-0.1 8,-0.1 -0.950 9.5-125.2-129.9 141.4 7.2 81.5 81.4 59 59 A S + 0 0 24 -2,-0.4 26,-0.1 1,-0.1 -9,-0.0 -0.636 27.2 171.1 -78.4 134.9 9.7 84.3 81.1 60 60 A T + 0 0 100 -2,-0.3 -1,-0.1 2,-0.1 25,-0.1 0.408 46.1 101.5-121.9 -3.0 12.4 84.2 83.8 61 61 A V S > S- 0 0 17 23,-0.3 3,-1.5 1,-0.1 2,-0.1 -0.626 79.1-110.4 -90.2 137.6 14.7 86.9 82.5 62 62 A P T 3 S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.448 107.8 37.8 -64.5 133.1 14.7 90.4 84.0 63 63 A G T 3 S+ 0 0 38 -2,-0.1 -29,-0.5 -30,-0.1 2,-0.5 0.418 96.8 95.1 102.1 1.3 13.3 92.8 81.4 64 64 A H < - 0 0 10 -3,-1.5 19,-0.2 1,-0.1 -31,-0.1 -0.864 52.3-173.8-127.7 92.7 10.7 90.2 80.4 65 65 A A - 0 0 52 -2,-0.5 18,-0.2 2,-0.1 -1,-0.1 0.839 33.0-132.3 -54.9 -38.8 7.5 90.8 82.3 66 66 A G + 0 0 6 16,-2.8 -16,-2.1 1,-0.3 2,-0.3 0.931 55.4 133.7 82.7 51.4 5.9 87.7 80.9 67 67 A R E -CD 49 82A 105 15,-1.1 15,-3.1 -18,-0.2 2,-0.6 -0.989 49.8-141.7-137.1 142.3 2.5 89.0 79.8 68 68 A L E -CD 48 81A 0 -20,-3.4 -20,-2.2 -2,-0.3 2,-0.5 -0.913 26.3-169.8-101.0 119.3 0.4 88.7 76.6 69 69 A V E -CD 47 80A 2 11,-2.7 11,-2.9 -2,-0.6 2,-0.3 -0.950 10.3-164.9-120.5 124.4 -1.3 92.0 75.8 70 70 A F E +CD 46 79A 1 -24,-2.9 -24,-2.2 -2,-0.5 2,-0.3 -0.800 33.2 122.3 -99.1 148.2 -4.0 92.5 73.2 71 71 A G E - D 0 78A 0 7,-2.3 7,-3.0 -2,-0.3 2,-0.5 -0.987 59.2 -82.3 178.0-179.4 -4.8 96.0 72.1 72 72 A I E -CD 43 77A 36 -29,-2.4 -29,-2.3 -2,-0.3 2,-0.5 -0.947 34.6-172.5-112.2 120.4 -5.1 98.6 69.4 73 73 A L E > S- D 0 76A 5 3,-3.0 3,-2.2 -2,-0.5 -31,-0.1 -0.966 73.0 -26.2-116.9 114.7 -1.9 100.3 68.3 74 74 A N T 3 S- 0 0 84 -2,-0.5 -1,-0.2 -33,-0.4 3,-0.1 0.903 127.6 -47.7 49.5 47.7 -2.3 103.2 65.9 75 75 A G T 3 S+ 0 0 48 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.168 117.2 110.1 84.7 -21.3 -5.5 101.8 64.5 76 76 A R E < - D 0 73A 78 -3,-2.2 -3,-3.0 -51,-0.0 2,-0.5 -0.754 66.6-131.2 -92.9 135.9 -4.2 98.2 64.1 77 77 A A E + D 0 72A 19 -2,-0.4 -51,-2.6 -5,-0.2 -50,-1.3 -0.719 43.6 158.3 -83.4 123.8 -5.4 95.4 66.3 78 78 A C E -aD 27 71A 0 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.4 -0.881 37.5-134.2-143.3 171.1 -2.4 93.5 67.6 79 79 A V E -aD 28 70A 0 -52,-1.9 -50,-2.6 -2,-0.3 2,-0.4 -0.989 22.8-157.6-127.8 137.9 -1.1 91.2 70.3 80 80 A M E -aD 29 69A 0 -11,-2.9 -11,-2.7 -2,-0.4 2,-0.9 -0.964 16.7-145.4-125.3 137.5 2.2 91.6 72.1 81 81 A M E -aD 30 68A 3 -52,-2.9 -50,-2.8 -2,-0.4 2,-1.7 -0.866 16.0-158.0 -94.7 105.9 4.5 89.3 74.0 82 82 A Q E S+aD 31 67A 30 -15,-3.1 -16,-2.8 -2,-0.9 -15,-1.1 -0.685 76.1 3.1 -86.1 82.3 5.9 91.6 76.7 83 83 A G S S- 0 0 1 -2,-1.7 2,-0.2 -52,-0.8 -52,-0.2 -0.002 78.7-140.2 113.3 141.0 8.9 89.4 77.2 84 84 A R - 0 0 1 -54,-0.1 2,-0.3 -2,-0.1 -23,-0.3 -0.660 16.1-101.7-125.1-176.9 10.1 86.3 75.4 85 85 A F - 0 0 0 11,-0.3 2,-0.3 -2,-0.2 -26,-0.1 -0.795 29.8-163.4-109.8 149.0 11.7 82.9 76.0 86 86 A H > > - 0 0 9 -2,-0.3 3,-1.2 1,-0.1 5,-0.9 -0.945 29.5-125.3-132.1 154.5 15.3 81.9 75.4 87 87 A M G > 5S+ 0 0 48 132,-0.4 3,-2.2 -2,-0.3 4,-0.1 0.860 107.5 65.9 -64.9 -34.7 17.2 78.7 75.0 88 88 A Y G 3 5S+ 0 0 63 108,-0.4 -1,-0.2 131,-0.3 109,-0.1 0.630 90.1 66.3 -65.4 -11.0 19.6 79.8 77.8 89 89 A E G < 5S- 0 0 42 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.566 127.6 -96.0 -83.0 -12.9 16.7 79.6 80.3 90 90 A G T < 5S+ 0 0 65 -3,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.424 80.9 138.7 110.3 5.4 16.6 75.8 79.8 91 91 A Y < - 0 0 38 -5,-0.9 -1,-0.3 -4,-0.1 2,-0.1 -0.615 50.8-129.6 -87.8 138.4 13.8 75.9 77.1 92 92 A P >> - 0 0 42 0, 0.0 4,-2.2 0, 0.0 3,-2.0 -0.488 31.5-109.3 -77.0 156.6 13.9 73.7 74.0 93 93 A F H 3> S+ 0 0 4 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.804 118.3 62.0 -60.3 -26.3 13.3 75.6 70.8 94 94 A W H 34 S+ 0 0 47 2,-0.2 -1,-0.3 1,-0.2 -89,-0.1 0.594 108.9 42.7 -74.8 -11.8 9.8 74.0 70.4 95 95 A K H X4 S+ 0 0 71 -3,-2.0 3,-1.6 2,-0.1 -2,-0.2 0.811 110.0 55.8 -94.8 -43.2 8.8 75.6 73.7 96 96 A V H 3< S+ 0 0 4 -4,-2.2 -11,-0.3 1,-0.3 -2,-0.2 0.868 113.7 41.5 -55.1 -40.5 10.5 79.0 72.8 97 97 A T T >X S+ 0 0 2 -4,-2.0 4,-1.0 1,-0.2 3,-0.7 0.323 80.7 107.8 -94.2 7.7 8.4 79.2 69.6 98 98 A F H X> S+ 0 0 0 -3,-1.6 4,-1.5 1,-0.2 3,-0.5 0.902 76.1 54.7 -52.0 -48.3 5.1 77.9 71.0 99 99 A P H 3> S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.833 98.8 63.8 -57.8 -32.5 3.4 81.4 70.8 100 100 A V H <> S+ 0 0 1 -3,-0.7 4,-1.7 1,-0.2 -2,-0.2 0.918 105.0 43.4 -60.7 -43.7 4.2 81.8 67.2 101 101 A R H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-1.2 0.925 104.8 53.0 -58.9 -47.8 -0.7 83.4 66.7 104 104 A R H ><5S+ 0 0 77 -4,-1.7 3,-0.9 1,-0.3 -1,-0.2 0.917 109.4 49.6 -54.1 -43.1 -1.1 81.8 63.3 105 105 A L H 3<5S+ 0 0 47 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.610 103.2 60.3 -74.3 -12.0 -4.2 79.9 64.6 106 106 A L H <<5S- 0 0 19 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.682 125.2-102.6 -83.9 -20.0 -5.5 83.2 66.0 107 107 A G T <<5 + 0 0 42 -4,-1.0 -3,-0.2 -3,-0.9 -2,-0.1 0.544 68.0 155.3 108.0 11.3 -5.5 84.6 62.5 108 108 A V < + 0 0 0 -5,-2.2 -1,-0.3 -6,-0.2 -81,-0.2 -0.435 18.4 179.1 -68.8 144.6 -2.4 86.7 62.8 109 109 A E + 0 0 109 -83,-2.4 125,-2.6 1,-0.3 2,-0.4 0.594 61.5 50.0-120.7 -24.4 -0.7 87.3 59.4 110 110 A T E -be 27 234A 8 -84,-1.6 -82,-2.3 123,-0.2 2,-0.4 -0.965 58.3-168.4-124.4 138.3 2.3 89.5 60.3 111 111 A L E -be 28 235A 0 123,-2.8 125,-2.0 -2,-0.4 2,-0.5 -0.991 2.3-166.9-124.8 124.1 4.9 89.0 63.0 112 112 A V E -be 29 236A 7 -84,-2.8 -82,-2.1 -2,-0.4 2,-0.4 -0.954 10.6-161.6-112.0 129.5 7.3 91.8 64.0 113 113 A V E -be 30 237A 0 123,-2.3 125,-1.9 -2,-0.5 2,-0.3 -0.905 8.0-175.8-112.7 142.2 10.2 90.7 66.2 114 114 A T E + e 0 238A 0 -84,-1.3 2,-0.3 -2,-0.4 125,-0.2 -0.913 7.8 162.6-131.5 158.8 12.4 92.9 68.3 115 115 A N E - 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0 0 16 -126,-1.7 2,-0.4 -2,-0.5 9,-0.0 -0.458 28.4-101.5 -71.4 144.3 31.1 94.6 71.7 246 246 A I + 0 0 55 -45,-0.2 -40,-0.2 1,-0.1 -1,-0.1 -0.539 43.2 171.0 -67.9 124.0 34.7 94.6 73.0 247 247 A M + 0 0 68 -2,-0.4 2,-0.4 -41,-0.1 -1,-0.1 0.407 56.8 63.9-114.4 -1.4 37.0 93.8 70.0 248 248 A D S S- 0 0 86 1,-0.1 3,-0.3 2,-0.0 -1,-0.0 -0.956 74.0-133.2-127.9 145.2 40.4 94.5 71.6 249 249 A T S S+ 0 0 99 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.584 102.4 73.9 -71.1 -10.4 42.2 92.7 74.5 250 250 A E S S+ 0 0 160 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.287 78.7 169.7 -94.7 45.4 43.0 96.1 76.1 251 251 A S - 0 0 61 -2,-0.3 -2,-0.1 -3,-0.3 3,-0.0 -0.400 29.4-160.4 -64.6 130.1 39.3 96.2 77.0 252 252 A Q S S- 0 0 206 -2,-0.2 -1,-0.1 0, 0.0 2,-0.1 0.988 70.3 -2.0 -73.1 -67.4 38.2 98.9 79.4 253 253 A G S S- 0 0 41 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.284 70.0-121.9-110.3-161.6 34.9 97.5 80.6 254 254 A K - 0 0 180 -2,-0.1 -9,-0.0 -3,-0.0 0, 0.0 -0.995 32.4 -91.2-150.3 141.2 32.8 94.4 80.0 255 255 A A + 0 0 29 -2,-0.3 2,-0.3 -54,-0.2 -55,-0.1 -0.096 43.3 177.0 -51.3 149.3 29.2 93.8 78.9 256 256 A N > - 0 0 55 1,-0.1 4,-1.1 0, 0.0 3,-0.3 -0.985 40.8-119.3-155.0 150.3 26.4 93.5 81.4 257 257 A H H > S+ 0 0 49 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.770 109.0 64.9 -63.1 -27.2 22.6 93.1 81.3 258 258 A E H > S+ 0 0 135 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.943 98.4 51.4 -62.1 -48.4 22.1 96.4 83.1 259 259 A E H > S+ 0 0 51 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.878 108.6 54.9 -55.5 -38.6 23.5 98.5 80.3 260 260 A V H X S+ 0 0 9 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.919 111.5 41.1 -62.3 -47.3 21.1 96.6 78.0 261 261 A L H X S+ 0 0 48 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.885 113.6 53.2 -70.7 -38.1 18.0 97.5 80.0 262 262 A E H X S+ 0 0 90 -4,-2.9 4,-1.6 1,-0.2 3,-0.3 0.923 108.1 51.5 -62.1 -43.1 19.2 101.1 80.6 263 263 A A H X S+ 0 0 12 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.861 102.9 61.4 -61.9 -36.2 19.7 101.5 76.8 264 264 A G H X S+ 0 0 0 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.903 104.6 45.4 -57.7 -45.9 16.1 100.2 76.3 265 265 A K H X S+ 0 0 107 -4,-1.5 4,-0.6 -3,-0.3 -1,-0.2 0.864 109.1 57.6 -66.0 -38.6 14.6 103.1 78.2 266 266 A Q H < S+ 0 0 116 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.905 117.3 32.1 -57.9 -46.0 16.8 105.6 76.4 267 267 A A H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.1 5,-0.4 0.535 94.1 99.7 -90.3 -7.0 15.5 104.5 73.0 268 268 A A H X S+ 0 0 14 -4,-1.1 4,-2.8 1,-0.3 5,-0.4 0.907 82.9 46.1 -42.4 -64.5 12.0 103.7 74.3 269 269 A Q H X S+ 0 0 123 -4,-0.6 4,-1.4 1,-0.2 -1,-0.3 0.858 117.5 46.9 -50.1 -38.4 10.4 106.9 73.1 270 270 A K H > S+ 0 0 51 -3,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.985 116.9 37.1 -70.7 -62.1 12.1 106.5 69.7 271 271 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.796 114.9 56.0 -64.4 -28.6 11.4 102.9 68.9 272 272 A E H X S+ 0 0 20 -4,-2.8 4,-2.3 -5,-0.4 -1,-0.2 0.931 109.6 46.9 -67.8 -42.9 7.9 103.0 70.4 273 273 A Q H X S+ 0 0 81 -4,-1.4 4,-2.4 -5,-0.4 -2,-0.2 0.915 112.5 51.6 -62.4 -41.9 7.2 105.9 68.1 274 274 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.944 111.3 44.4 -61.6 -52.0 8.7 103.9 65.2 275 275 A V H X S+ 0 0 2 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.879 112.8 51.8 -62.9 -40.0 6.7 100.8 65.7 276 276 A S H >< S+ 0 0 12 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.938 112.3 45.3 -64.3 -44.3 3.4 102.7 66.2 277 277 A L H >< S+ 0 0 58 -4,-2.4 3,-1.5 1,-0.2 4,-0.3 0.871 107.0 60.4 -64.5 -36.6 3.9 104.6 63.0 278 278 A L H >< S+ 0 0 19 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.770 88.3 73.5 -61.8 -27.4 4.9 101.4 61.2 279 279 A M T << S+ 0 0 10 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.765 84.5 66.6 -58.0 -28.1 1.4 99.9 62.1 280 280 A A T < S+ 0 0 67 -3,-1.5 2,-0.5 -4,-0.4 -1,-0.3 0.762 95.1 67.6 -65.3 -24.6 -0.1 102.2 59.4 281 281 A S < 0 0 38 -3,-1.8 -1,-0.0 -4,-0.3 -111,-0.0 -0.859 360.0 360.0-102.0 129.6 1.8 100.1 56.9 282 282 A I 0 0 117 -2,-0.5 -1,-0.1 -109,-0.0 -112,-0.1 0.409 360.0 360.0-153.0 360.0 0.7 96.5 56.3