==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-SEP-12 4HA7 . COMPND 2 MOLECULE: 2,5-DIAMINO-6-RIBOSYLAMINO-4(3H)-PYRIMIDINONE 5'- . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Z.LV,J.SUN,Y.LIU . 426 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 39 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 1 4 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 5 1 2 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 . 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 2 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 8 A E 0 0 178 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.7 29.0 7.5 15.5 2 9 A D > + 0 0 91 1,-0.2 4,-1.9 2,-0.1 5,-0.2 0.443 360.0 95.1 -89.3 -3.6 28.8 4.8 12.9 3 10 A L H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 79.8 54.7 -58.9 -46.1 25.0 4.7 12.5 4 11 A P H > S+ 0 0 53 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.933 112.3 41.9 -56.2 -47.9 24.8 7.1 9.4 5 12 A Q H > S+ 0 0 124 -4,-0.3 4,-0.5 1,-0.2 3,-0.2 0.868 111.1 58.3 -66.0 -34.5 27.2 5.0 7.3 6 13 A F H < S+ 0 0 23 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.919 115.2 34.7 -59.1 -41.7 25.5 1.9 8.5 7 14 A L H >< S+ 0 0 1 -4,-2.2 3,-2.2 1,-0.2 4,-0.4 0.619 93.1 98.0 -85.6 -13.8 22.1 3.0 7.2 8 15 A Q H >< S+ 0 0 108 -4,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.836 81.2 47.0 -51.1 -50.5 23.5 4.8 4.1 9 16 A N T 3< S+ 0 0 103 -4,-0.5 -1,-0.3 1,-0.3 5,-0.1 0.608 111.7 54.4 -68.3 -13.4 23.0 2.2 1.5 10 17 A Y T < S+ 0 0 18 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.348 86.6 98.8-104.4 3.4 19.4 1.6 2.7 11 18 A L S X S- 0 0 14 -3,-1.5 3,-1.4 -4,-0.4 4,-0.4 -0.496 86.8-103.8 -89.8 163.0 18.1 5.2 2.5 12 19 A P G > S+ 0 0 10 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.825 115.4 50.5 -57.9 -37.3 16.0 6.6 -0.4 13 20 A N G 3 S+ 0 0 140 1,-0.3 -3,-0.1 2,-0.1 -4,-0.0 -0.086 95.0 65.7-105.2 36.8 18.9 8.5 -2.1 14 21 A A G < S+ 0 0 29 -3,-1.4 -1,-0.3 -5,-0.1 3,-0.1 0.229 80.0 91.5-106.3 -9.2 21.4 5.8 -2.2 15 22 A G S < S- 0 0 49 -3,-1.0 3,-0.4 -4,-0.4 -2,-0.1 0.276 86.8-149.8 -69.9 11.8 18.7 4.5 -4.5 16 23 A Q - 0 0 143 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.219 36.5 -28.6 57.2-129.1 20.7 6.2 -7.3 17 24 A T S S+ 0 0 106 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.742 83.2 106.8-109.7 -27.5 19.3 7.6 -10.5 18 25 A E - 0 0 158 -3,-0.4 2,-0.3 1,-0.1 -3,-0.0 -0.325 57.7-133.0 -69.8 132.5 16.1 6.1 -12.0 19 26 A N - 0 0 160 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.640 33.3-171.4 -73.9 138.9 12.8 8.0 -11.9 20 27 A T - 0 0 76 -2,-0.3 4,-0.1 2,-0.1 -1,-0.0 -0.775 36.1-135.7-129.5 169.7 10.0 5.6 -10.8 21 28 A I S S+ 0 0 102 -2,-0.2 130,-0.2 2,-0.1 129,-0.2 0.599 93.1 66.4 -98.8 -17.3 6.2 5.5 -10.4 22 29 A V S S- 0 0 27 128,-0.1 125,-0.1 127,-0.1 -2,-0.1 -0.865 88.0-123.0-103.2 133.7 6.4 3.9 -7.0 23 30 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 134,-0.3 -0.300 37.0 -92.7 -65.0 163.0 7.9 5.9 -4.1 24 31 A F E -a 157 0A 32 132,-2.4 134,-3.0 -4,-0.1 2,-0.5 -0.606 47.7-156.6 -72.5 133.4 10.8 4.5 -2.2 25 32 A V E -a 158 0A 0 151,-0.3 153,-2.7 -2,-0.3 154,-1.6 -0.955 14.1-171.1-124.1 121.5 9.4 2.6 0.7 26 33 A T E -ab 159 179A 0 132,-2.8 134,-3.2 -2,-0.5 2,-0.6 -0.935 10.8-154.4-106.7 133.8 11.1 1.8 4.0 27 34 A L E +ab 160 180A 0 152,-3.2 154,-2.8 -2,-0.5 2,-0.4 -0.930 26.9 169.8-105.0 118.6 9.5 -0.6 6.4 28 35 A T E + b 0 181A 6 132,-2.9 2,-0.3 -2,-0.6 154,-0.2 -0.990 6.7 149.5-142.7 132.7 10.8 0.2 9.9 29 36 A Y E - b 0 182A 11 152,-1.5 154,-2.5 -2,-0.4 2,-0.5 -0.985 34.5-126.5-156.8 164.3 9.9 -0.9 13.4 30 37 A A E + b 0 183A 51 -2,-0.3 2,-0.3 131,-0.2 154,-0.2 -0.958 34.5 174.6-120.1 128.0 11.2 -1.5 16.9 31 38 A Q E - b 0 184A 8 152,-3.0 154,-3.0 -2,-0.5 6,-0.2 -0.906 28.9-116.7-135.8 160.2 10.6 -4.8 18.7 32 39 A S > - 0 0 3 4,-2.2 3,-1.6 -2,-0.3 156,-0.2 -0.263 48.5 -92.9 -76.6 174.9 11.3 -6.9 21.8 33 40 A L T 3 S+ 0 0 0 154,-2.8 155,-0.2 1,-0.3 226,-0.1 0.831 129.3 56.8 -60.2 -33.0 13.2 -10.2 21.7 34 41 A D T 3 S- 0 0 0 153,-0.5 -1,-0.3 2,-0.1 154,-0.1 0.064 122.7-107.9 -88.9 27.0 9.7 -11.9 21.4 35 42 A A S < S+ 0 0 0 -3,-1.6 161,-2.3 1,-0.2 2,-0.4 0.827 70.7 146.7 56.9 35.9 8.9 -9.9 18.3 36 43 A R B -I 195 0B 6 159,-0.2 -4,-2.2 1,-0.1 159,-0.2 -0.850 32.1-176.6-105.8 143.6 6.4 -7.7 20.1 37 44 A V S S+ 0 0 54 157,-2.8 2,-0.3 -2,-0.4 158,-0.1 0.561 71.0 44.4-110.6 -14.3 5.9 -4.0 19.2 38 45 A S S S- 0 0 48 156,-0.9 156,-0.4 -6,-0.0 -1,-0.2 -0.972 91.9 -93.2-135.5 151.1 3.3 -3.1 21.9 39 46 A R 0 0 217 -2,-0.3 155,-0.2 154,-0.2 151,-0.1 -0.169 360.0 360.0 -66.9 150.1 3.1 -3.8 25.6 40 47 A G 0 0 67 149,-0.7 150,-0.1 153,-0.2 -1,-0.1 0.813 360.0 360.0-109.3 360.0 1.2 -6.8 27.0 41 ! 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 42 57 A P > 0 0 126 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.8 17.6 6.1 23.7 43 58 A E H > + 0 0 48 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.868 360.0 50.0 -72.0 -36.8 19.9 5.4 20.7 44 59 A T H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.819 102.8 59.5 -75.6 -32.1 17.1 3.9 18.6 45 60 A K H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 106.8 48.0 -61.7 -43.4 14.8 6.8 19.1 46 61 A T H X S+ 0 0 54 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.889 109.2 53.9 -63.4 -40.0 17.4 9.1 17.6 47 62 A M H X S+ 0 0 5 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.920 104.7 54.6 -60.4 -45.2 17.8 6.7 14.7 48 63 A T H X S+ 0 0 31 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.935 109.7 47.3 -53.0 -48.7 14.1 6.8 14.0 49 64 A H H X S+ 0 0 24 -4,-1.9 4,-1.8 2,-0.2 28,-0.2 0.873 108.9 52.6 -62.6 -40.4 14.3 10.6 13.8 50 65 A Y H < S+ 0 0 51 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.902 111.4 49.3 -58.6 -41.1 17.3 10.5 11.5 51 66 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.928 107.7 52.8 -63.7 -47.7 15.3 8.1 9.3 52 67 A R H >< S+ 0 0 28 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.827 101.0 62.6 -55.8 -34.7 12.2 10.4 9.3 53 68 A H T 3< S+ 0 0 63 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.701 102.3 51.6 -64.9 -21.1 14.5 13.2 8.2 54 69 A H T < S+ 0 0 66 -3,-1.7 2,-0.4 -4,-0.5 -1,-0.2 0.251 99.6 72.5-102.9 12.0 15.2 11.3 5.0 55 70 A H < - 0 0 7 -3,-1.4 103,-0.1 1,-0.1 3,-0.1 -0.964 65.7-144.5-129.5 145.4 11.6 10.5 3.8 56 71 A D S S+ 0 0 38 101,-0.5 26,-3.0 -2,-0.4 2,-0.3 0.804 88.6 28.5 -73.3 -29.6 8.9 12.7 2.4 57 72 A G E -cd 82 158A 0 100,-1.7 102,-2.5 24,-0.3 2,-0.4 -0.936 59.3-154.3-136.3 151.3 6.2 10.8 4.3 58 73 A I E -cd 83 159A 0 24,-2.4 26,-2.6 -2,-0.3 2,-0.4 -0.981 22.3-156.3-125.9 117.8 5.7 8.7 7.4 59 74 A L E +cd 84 160A 0 100,-2.6 102,-2.4 -2,-0.4 103,-1.1 -0.796 18.7 163.9-104.0 131.7 2.9 6.2 7.3 60 75 A V E -cd 85 162A 5 24,-2.5 26,-2.6 -2,-0.4 103,-0.2 -0.988 34.8-118.8-135.9 148.6 1.0 4.6 10.2 61 76 A G E >> -c 86 0A 6 101,-1.1 4,-0.9 -2,-0.3 3,-0.8 -0.517 40.5-102.3 -73.4 151.8 -2.3 2.7 10.4 62 77 A S T 34 S+ 0 0 38 24,-2.3 -1,-0.1 1,-0.2 26,-0.1 -0.530 110.3 55.5 -69.6 151.8 -5.0 4.3 12.5 63 78 A G T 3> S+ 0 0 34 -2,-0.2 4,-2.4 5,-0.1 -1,-0.2 -0.450 103.6 57.0 111.4 -56.2 -5.1 2.5 15.8 64 79 A T H <> S+ 0 0 50 -3,-0.8 4,-0.7 2,-0.2 -2,-0.2 0.824 111.7 43.9 -71.8 -31.4 -1.5 3.2 16.4 65 80 A V H < S+ 0 0 4 -4,-0.9 -1,-0.2 1,-0.2 -3,-0.1 0.804 115.8 48.2 -76.0 -33.3 -2.5 6.9 16.0 66 81 A L H 4 S+ 0 0 77 3,-0.1 -2,-0.2 26,-0.0 -1,-0.2 0.817 117.2 42.6 -76.3 -32.5 -5.5 6.2 18.2 67 82 A A H < S+ 0 0 82 -4,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.941 124.0 25.8 -74.5 -89.6 -3.5 4.4 20.9 68 83 A D S < S- 0 0 112 -4,-0.7 -1,-0.2 -5,-0.1 -5,-0.1 -0.543 82.8-135.2 -67.9 144.5 -0.3 6.5 21.3 69 84 A N - 0 0 83 -2,-0.2 -4,-0.1 -3,-0.1 -3,-0.1 -0.677 38.6-166.0-101.7 74.1 -1.1 10.1 20.3 70 85 A P - 0 0 17 0, 0.0 29,-0.3 0, 0.0 28,-0.1 -0.261 33.2-149.1 -83.1 149.5 2.1 10.5 18.3 71 86 A G - 0 0 11 27,-0.1 3,-0.1 2,-0.1 31,-0.1 0.934 20.1-168.1 -69.1 -49.1 3.8 13.6 16.9 72 87 A L + 0 0 8 1,-0.2 2,-0.1 36,-0.1 -1,-0.1 0.619 44.1 124.9 65.2 14.0 5.2 11.7 13.9 73 88 A N - 0 0 36 7,-0.1 2,-0.3 35,-0.1 -1,-0.2 -0.407 59.4-103.4 -93.7 176.2 7.4 14.8 13.2 74 89 A C - 0 0 21 33,-0.2 2,-0.3 -2,-0.1 -24,-0.1 -0.786 24.8-176.8-105.7 145.1 11.2 14.9 12.8 75 90 A K - 0 0 101 -2,-0.3 -22,-0.2 -29,-0.1 -23,-0.1 -0.984 48.9 -83.9-125.9 143.1 14.1 16.1 15.0 76 91 A W 0 0 199 -2,-0.3 -26,-0.2 1,-0.1 -27,-0.1 -0.054 360.0 360.0 -41.0 132.1 17.7 16.0 13.7 77 92 A G 0 0 48 -28,-0.2 -30,-0.1 -27,-0.1 -1,-0.1 -0.732 360.0 360.0 -93.6 360.0 19.5 12.7 14.1 78 ! 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 79 98 A N 0 0 170 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.3 12.0 19.6 6.6 80 99 A S - 0 0 7 1,-0.1 -27,-0.1 -6,-0.1 -7,-0.1 -0.677 360.0-102.7 -96.1 151.8 9.8 17.1 8.6 81 100 A P - 0 0 3 0, 0.0 28,-0.5 0, 0.0 -24,-0.3 -0.338 34.6-106.2 -74.6 159.1 8.0 14.3 6.8 82 101 A R E -c 57 0A 38 -26,-3.0 -24,-2.4 26,-0.1 2,-0.2 -0.709 34.4-120.9 -82.5 127.2 4.3 14.5 6.1 83 102 A P E -c 58 0A 3 0, 0.0 29,-2.8 0, 0.0 2,-0.4 -0.523 25.5-166.0 -67.9 135.6 2.2 12.2 8.3 84 103 A I E -ce 59 112A 0 -26,-2.6 -24,-2.5 27,-0.2 2,-0.5 -0.990 4.8-168.5-128.0 114.6 0.1 9.7 6.4 85 104 A I E -ce 60 113A 0 27,-2.5 29,-3.0 -2,-0.4 2,-0.7 -0.915 17.4-141.3-112.2 126.4 -2.6 7.9 8.4 86 105 A I E +ce 61 114A 16 -26,-2.6 -24,-2.3 -2,-0.5 29,-0.1 -0.808 34.5 159.9 -84.9 120.9 -4.5 4.8 7.1 87 106 A D > + 0 0 4 27,-2.7 3,-2.3 -2,-0.7 29,-0.2 -0.442 9.2 159.3-144.6 60.9 -8.1 5.4 8.3 88 107 A T T 3 S+ 0 0 61 1,-0.3 28,-0.3 27,-0.2 -1,-0.1 0.764 82.1 51.9 -60.9 -25.5 -10.4 3.2 6.2 89 108 A K T 3 S- 0 0 162 -3,-0.1 -1,-0.3 26,-0.1 26,-0.1 0.461 103.2-135.0 -89.9 -2.1 -13.1 3.5 9.0 90 109 A Q < + 0 0 26 -3,-2.3 -2,-0.1 24,-0.2 31,-0.1 0.895 66.8 125.6 51.8 47.8 -12.7 7.3 9.0 91 110 A K + 0 0 121 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.550 38.1 96.7-113.5 -14.5 -12.7 7.4 12.8 92 111 A W - 0 0 13 -5,-0.1 2,-0.5 -7,-0.0 -5,-0.0 -0.565 59.3-153.7 -77.0 142.4 -9.4 9.3 13.4 93 112 A R - 0 0 113 -2,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.971 17.5-167.5-124.0 125.0 -9.7 13.0 14.0 94 113 A F > + 0 0 4 -2,-0.5 3,-2.3 2,-0.1 6,-0.4 0.891 69.9 91.2 -70.1 -44.0 -7.1 15.7 13.3 95 114 A D T 3 S+ 0 0 113 1,-0.3 3,-0.1 5,-0.1 -2,-0.1 -0.368 101.4 10.4 -57.1 119.8 -8.9 18.3 15.3 96 115 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.313 99.7 126.9 93.7 -8.8 -7.5 18.1 18.9 97 116 A S S <> S- 0 0 12 -3,-2.3 4,-1.6 1,-0.1 -1,-0.3 -0.286 72.7-115.5 -77.6 166.9 -4.6 15.8 18.1 98 117 A K H > S+ 0 0 97 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.862 118.4 59.9 -64.0 -40.6 -1.0 16.2 19.0 99 118 A M H > S+ 0 0 4 -29,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.908 105.3 47.9 -54.3 -43.4 -0.3 16.3 15.3 100 119 A Q H > S+ 0 0 43 -6,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.866 108.5 54.8 -66.9 -35.6 -2.6 19.3 15.0 101 120 A E H X S+ 0 0 106 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.940 110.8 44.9 -62.0 -45.7 -0.8 20.9 18.0 102 121 A L H <>S+ 0 0 15 -4,-2.7 5,-3.1 1,-0.2 6,-1.2 0.843 110.9 55.1 -64.8 -34.0 2.5 20.6 16.2 103 122 A F H ><5S+ 0 0 55 -4,-1.9 3,-1.2 4,-0.2 -1,-0.2 0.903 108.0 47.6 -67.1 -42.8 1.0 21.9 12.9 104 123 A I H 3<5S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.878 110.2 52.4 -67.0 -37.8 -0.2 25.1 14.6 105 124 A K T 3<5S- 0 0 100 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.199 114.5-118.2 -83.5 16.7 3.2 25.7 16.2 106 125 A R T < 5S+ 0 0 226 -3,-1.2 -3,-0.2 2,-0.1 -2,-0.1 0.783 88.3 111.8 53.6 30.9 4.8 25.3 12.8 107 126 A Q S - 0 0 31 -2,-0.3 3,-1.8 1,-0.1 -1,-0.0 -0.785 28.2 -90.5-100.9 149.7 -11.2 18.4 8.1 124 143 A Q T 3 S+ 0 0 163 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.315 109.3 8.3 -59.4 132.6 -9.5 21.7 7.4 125 144 A H T 3 S+ 0 0 116 1,-0.3 2,-0.4 -15,-0.1 -1,-0.2 0.375 99.7 121.7 77.5 0.7 -5.9 21.4 6.1 126 145 A V < - 0 0 13 -3,-1.8 2,-0.4 -16,-0.1 -1,-0.3 -0.772 51.8-149.0 -93.6 135.2 -6.2 17.6 5.8 127 146 A D E -f 112 0A 64 -16,-1.9 -14,-3.1 -2,-0.4 2,-0.4 -0.864 11.9-149.4 -97.9 140.0 -5.6 16.0 2.4 128 147 A Y E -f 113 0A 36 -2,-0.4 2,-0.6 -16,-0.2 -14,-0.2 -0.922 6.1-159.6-115.5 134.7 -7.5 12.8 1.6 129 148 A A E -f 114 0A 0 -16,-2.7 -14,-2.5 -2,-0.4 2,-1.0 -0.942 7.8-154.8-112.8 112.2 -6.3 10.0 -0.6 130 149 A I E -f 115 0A 73 -2,-0.6 -14,-0.2 -16,-0.2 -16,-0.1 -0.758 18.3-174.0 -90.0 103.8 -9.0 7.7 -1.9 131 150 A C - 0 0 0 -16,-2.5 14,-0.1 -2,-1.0 11,-0.1 -0.812 23.7-116.1-103.8 134.9 -7.4 4.3 -2.6 132 151 A P - 0 0 67 0, 0.0 9,-1.8 0, 0.0 2,-0.4 -0.147 29.8-114.6 -59.3 157.1 -9.2 1.4 -4.3 133 152 A I B -J 140 0C 75 7,-0.2 2,-0.5 -17,-0.2 7,-0.2 -0.817 28.9-112.9 -94.0 136.2 -9.8 -1.8 -2.3 134 153 A N > - 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