==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUN-11 3SCZ . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR W.F.DE AZEVEDO JR.,R.A.CACERES,L.F.S.M.TIMMERS,R.G.DUCATI,L. . 525 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 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 . 2 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 . 52 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 0 0 0 1 7 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 3 1 0 2 0 0 2 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 2 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 6 A P 0 0 117 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.5 40.7 -34.0 0.6 2 7 A D >> - 0 0 85 1,-0.1 4,-2.2 2,-0.0 3,-0.9 -0.543 360.0-122.0 -58.0 131.7 40.0 -31.7 3.5 3 8 A P H 3> S+ 0 0 31 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.844 112.6 53.8 -51.5 -32.3 39.7 -34.2 6.4 4 9 A D H 3> S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.841 106.7 50.8 -72.1 -34.9 36.1 -33.0 7.1 5 10 A E H <> S+ 0 0 46 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.905 111.6 46.0 -67.8 -41.9 35.1 -33.6 3.4 6 11 A L H X S+ 0 0 23 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.858 111.2 54.4 -70.2 -30.4 36.4 -37.1 3.4 7 12 A A H X S+ 0 0 4 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.902 109.4 47.2 -60.8 -48.7 34.7 -37.7 6.8 8 13 A R H X S+ 0 0 122 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.894 113.6 48.2 -58.3 -44.1 31.3 -36.5 5.3 9 14 A R H X S+ 0 0 33 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.882 108.9 52.6 -67.8 -41.5 31.9 -38.8 2.3 10 15 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.947 108.8 51.1 -57.7 -45.7 32.8 -41.8 4.4 11 16 A A H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.812 106.7 54.1 -61.0 -36.5 29.5 -41.2 6.4 12 17 A Q H X S+ 0 0 75 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.935 110.9 46.4 -61.2 -45.3 27.6 -41.1 3.0 13 18 A V H X S+ 0 0 2 -4,-2.2 4,-3.1 418,-0.2 5,-0.3 0.912 112.7 50.5 -64.0 -42.4 29.1 -44.5 2.2 14 19 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 6,-0.4 0.958 113.1 43.5 -62.5 -53.8 28.3 -45.8 5.7 15 20 A A H X S+ 0 0 34 -4,-2.6 4,-1.7 2,-0.2 5,-0.2 0.934 116.5 49.2 -55.8 -44.5 24.7 -44.8 5.6 16 21 A D H < S+ 0 0 84 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.962 117.1 39.3 -61.7 -49.6 24.3 -46.0 2.0 17 22 A R H < S+ 0 0 95 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.800 123.6 37.5 -75.8 -29.6 25.9 -49.5 2.7 18 23 A T H < S- 0 0 17 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.606 95.5-131.2 -92.4 -18.6 24.4 -50.2 6.1 19 24 A G S < S+ 0 0 64 -4,-1.7 2,-0.6 -5,-0.3 -4,-0.1 0.492 70.5 123.8 75.0 2.9 20.9 -48.7 5.5 20 25 A I - 0 0 30 -6,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.872 47.5-165.9-106.2 115.7 21.4 -46.8 8.8 21 26 A G S S+ 0 0 56 -2,-0.6 2,-0.4 1,-0.2 -6,-0.2 0.862 78.4 25.6 -66.2 -35.7 21.2 -43.0 8.7 22 27 A E - 0 0 131 -7,-0.1 2,-0.6 84,-0.1 84,-0.2 -0.982 55.1-169.0-139.9 114.6 22.7 -42.5 12.2 23 28 A H - 0 0 0 82,-2.5 54,-0.2 -2,-0.4 52,-0.1 -0.953 15.4-168.4 -95.9 114.6 25.2 -44.6 14.1 24 29 A D + 0 0 53 -2,-0.6 84,-2.4 52,-0.4 85,-1.0 0.559 64.4 38.7 -88.8 -7.9 25.1 -42.9 17.5 25 30 A V E -ab 77 109A 0 51,-1.1 53,-2.4 82,-0.2 2,-0.3 -0.981 63.9-167.0-134.8 148.9 28.1 -44.6 19.2 26 31 A A E -ab 78 110A 5 83,-2.2 85,-3.2 -2,-0.3 2,-0.4 -0.975 5.7-154.9-134.8 154.9 31.4 -45.7 17.8 27 32 A V E -ab 79 111A 1 51,-2.9 53,-3.4 -2,-0.3 2,-0.6 -0.993 1.9-161.8-130.1 128.9 34.1 -48.0 19.2 28 33 A V E -ab 80 112A 7 83,-2.8 85,-2.3 -2,-0.4 2,-0.3 -0.938 23.0-137.9-109.2 115.5 37.8 -47.8 18.4 29 34 A L - 0 0 4 51,-1.7 53,-0.3 -2,-0.6 3,-0.1 -0.586 15.1-135.2 -82.4 134.4 39.5 -51.1 19.4 30 35 A G > - 0 0 3 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 -0.133 42.2 -65.2 -74.9 171.6 42.9 -51.0 21.1 31 36 A S T 3 S+ 0 0 33 1,-0.3 -1,-0.2 2,-0.1 83,-0.0 -0.391 127.8 12.4 -52.3 130.7 46.0 -53.1 20.3 32 37 A G T 3 S+ 0 0 9 -3,-0.1 -1,-0.3 1,-0.1 217,-0.1 0.411 101.5 101.6 81.7 -1.6 45.1 -56.7 21.2 33 38 A W X + 0 0 2 -3,-2.1 3,-2.1 1,-0.2 4,-0.3 0.468 48.5 98.5 -92.1 -6.8 41.4 -55.9 21.5 34 39 A L G > S+ 0 0 90 -4,-0.3 3,-2.1 1,-0.3 4,-0.3 0.886 75.7 57.9 -52.3 -47.7 40.5 -57.4 18.1 35 40 A P G 3 S+ 0 0 73 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.647 91.5 74.6 -60.6 -11.3 39.3 -60.7 19.5 36 41 A A G <> S+ 0 0 0 -3,-2.1 4,-0.6 1,-0.2 3,-0.2 0.666 74.0 84.9 -70.3 -15.3 36.8 -58.7 21.6 37 42 A V H X> S+ 0 0 27 -3,-2.1 3,-1.8 -4,-0.3 4,-0.9 0.901 83.7 53.0 -55.3 -48.6 34.6 -58.1 18.5 38 43 A A H >4 S+ 0 0 87 -3,-0.4 3,-0.9 1,-0.3 -1,-0.2 0.912 108.5 52.3 -54.8 -43.6 32.7 -61.4 18.6 39 44 A A H 34 S+ 0 0 39 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.521 98.0 66.3 -75.1 -7.9 31.7 -60.6 22.2 40 45 A L H << S- 0 0 7 -3,-1.8 2,-0.2 -4,-0.6 -1,-0.2 0.776 117.3 -83.3 -76.9 -31.7 30.4 -57.1 21.3 41 46 A G << - 0 0 27 -3,-0.9 -1,-0.3 -4,-0.9 31,-0.1 -0.837 54.7 -58.7 145.3 176.0 27.5 -58.5 19.2 42 47 A S - 0 0 97 29,-0.2 2,-0.1 -2,-0.2 -4,-0.1 -0.811 51.6-128.4 -97.7 126.4 26.9 -59.7 15.7 43 48 A P - 0 0 50 0, 0.0 27,-0.3 0, 0.0 3,-0.1 -0.415 13.9-164.1 -70.3 142.3 27.7 -57.2 12.9 44 49 A T S S+ 0 0 76 25,-3.1 2,-0.4 1,-0.3 26,-0.1 0.694 80.3 24.6 -93.7 -26.5 25.0 -56.6 10.3 45 50 A T E -C 69 0A 26 24,-1.2 24,-2.4 2,-0.0 2,-0.5 -0.999 64.4-162.4-138.9 136.5 27.3 -55.0 7.9 46 51 A V E -C 68 0A 67 -2,-0.4 22,-0.2 22,-0.2 20,-0.0 -0.983 11.2-171.3-120.9 119.7 31.1 -55.3 7.4 47 52 A L E -C 67 0A 2 20,-3.0 20,-2.8 -2,-0.5 2,-0.1 -0.935 24.1-128.3-113.1 117.0 33.0 -52.6 5.4 48 53 A P E > -C 66 0A 43 0, 0.0 3,-1.7 0, 0.0 18,-0.3 -0.441 19.9-134.3 -56.8 130.0 36.6 -52.9 4.4 49 54 A Q G > S+ 0 0 8 16,-2.5 3,-1.7 1,-0.3 6,-0.3 0.849 104.8 66.0 -57.1 -29.2 38.3 -49.6 5.6 50 55 A A G 3 S+ 0 0 25 15,-0.5 -1,-0.3 1,-0.3 6,-0.1 0.737 94.6 57.7 -63.0 -23.7 39.9 -49.5 2.1 51 56 A E G < S+ 0 0 68 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.368 94.4 84.3 -88.4 5.3 36.5 -49.0 0.5 52 57 A L S X S- 0 0 3 -3,-1.7 3,-1.3 -4,-0.2 4,-0.4 -0.922 87.7-108.6-114.2 130.9 35.9 -45.9 2.7 53 58 A P T 3 S+ 0 0 29 0, 0.0 -43,-0.2 0, 0.0 -2,-0.1 -0.326 96.1 7.2 -59.5 129.1 37.1 -42.3 1.7 54 59 A G T 3 S+ 0 0 6 2,-0.2 43,-0.1 -4,-0.1 -47,-0.1 0.339 96.0 102.9 86.3 -5.6 40.0 -41.0 3.8 55 60 A F S < S+ 0 0 7 -3,-1.3 -5,-0.1 -6,-0.3 42,-0.1 0.861 70.3 62.5 -75.8 -38.8 40.9 -44.1 5.9 56 61 A V S S- 0 0 14 -4,-0.4 329,-0.2 -7,-0.2 -2,-0.2 -0.786 85.7-121.0 -99.6 125.5 44.0 -45.2 4.1 57 62 A P - 0 0 12 0, 0.0 327,-0.4 0, 0.0 -2,-0.1 -0.417 34.9-113.6 -54.5 134.1 47.2 -43.1 3.9 58 63 A P S S+ 0 0 57 0, 0.0 326,-3.0 0, 0.0 327,-0.2 0.839 94.7 35.0 -41.4 -54.1 47.8 -42.6 0.2 59 64 A T S S+ 0 0 62 324,-0.2 325,-0.1 325,-0.1 324,-0.0 0.065 84.4 65.6 -87.1-162.6 51.1 -44.6 0.2 60 65 A A S S- 0 0 66 1,-0.1 -1,-0.1 323,-0.0 434,-0.0 0.951 73.3-135.2 43.5 87.6 52.4 -47.7 2.0 61 66 A A + 0 0 65 433,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.343 44.7 138.2 -63.3 150.8 50.2 -50.5 0.7 62 67 A G - 0 0 60 322,-0.2 2,-1.5 -2,-0.0 0, 0.0 -0.642 61.5 -89.4 165.3 136.6 48.9 -52.8 3.4 63 68 A H - 0 0 183 -2,-0.2 -2,-0.0 1,-0.0 -14,-0.0 -0.426 46.3-157.9 -68.7 89.3 45.6 -54.5 4.3 64 69 A A - 0 0 33 -2,-1.5 18,-0.1 1,-0.1 19,-0.1 0.285 21.2-102.8 -43.3-176.7 43.8 -52.0 6.5 65 70 A G - 0 0 18 17,-0.1 -16,-2.5 1,-0.1 -15,-0.5 0.072 34.5 -89.4 -98.8-147.0 41.0 -53.3 8.8 66 71 A E E -CD 48 81A 82 15,-2.6 15,-2.4 -18,-0.3 2,-0.5 -0.860 14.5-139.7-125.7 159.3 37.3 -53.3 8.8 67 72 A L E -CD 47 80A 8 -20,-2.8 -20,-3.0 -2,-0.3 2,-0.3 -0.996 27.2-160.1-119.2 122.3 34.5 -51.0 10.0 68 73 A L E -CD 46 79A 7 11,-3.0 11,-3.0 -2,-0.5 2,-0.6 -0.808 14.6-147.8-105.3 142.1 31.6 -53.0 11.5 69 74 A S E +CD 45 78A 0 -24,-2.4 -25,-3.1 -2,-0.3 -24,-1.2 -0.959 30.1 175.0-107.8 117.1 28.0 -51.9 12.0 70 75 A V E - D 0 77A 2 7,-2.4 7,-2.8 -2,-0.6 2,-0.5 -0.991 30.2-133.2-132.2 123.2 26.7 -53.6 15.2 71 76 A P E + D 0 76A 49 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.672 28.8 174.3 -75.1 124.8 23.4 -53.3 17.1 72 77 A I E > - D 0 75A 9 3,-1.9 3,-1.3 -2,-0.5 -31,-0.1 -0.956 61.2 -49.8-134.2 109.6 24.1 -53.0 20.8 73 78 A G T 3 S- 0 0 63 -2,-0.4 188,-0.1 1,-0.2 189,-0.1 -0.370 122.0 -20.8 57.0-137.9 21.0 -52.3 22.9 74 79 A A T 3 S+ 0 0 100 187,-0.4 2,-0.3 -3,-0.1 -1,-0.2 -0.027 123.5 90.8 -87.9 27.6 19.1 -49.3 21.3 75 80 A H E < - D 0 72A 14 -3,-1.3 -3,-1.9 -52,-0.1 2,-0.6 -0.900 67.5-142.1-122.3 148.2 22.2 -48.1 19.4 76 81 A R E - D 0 71A 88 -2,-0.3 -51,-1.1 -5,-0.2 2,-0.5 -0.983 34.0-158.5-105.4 122.6 23.7 -48.8 16.1 77 82 A V E -aD 25 70A 0 -7,-2.8 -7,-2.4 -2,-0.6 2,-0.7 -0.854 17.0-144.3-110.6 129.3 27.5 -48.9 16.8 78 83 A L E -aD 26 69A 2 -53,-2.4 -51,-2.9 -2,-0.5 2,-0.5 -0.839 22.2-163.1 -87.2 119.3 30.4 -48.3 14.4 79 84 A V E -aD 27 68A 0 -11,-3.0 -11,-3.0 -2,-0.7 2,-0.8 -0.920 7.5-148.7-109.7 121.4 33.2 -50.7 15.4 80 85 A L E -aD 28 67A 3 -53,-3.4 -51,-1.7 -2,-0.5 2,-0.8 -0.768 12.9-174.8 -92.7 109.1 36.7 -50.0 14.1 81 86 A A E + D 0 66A 13 -15,-2.4 -15,-2.6 -2,-0.8 -32,-0.2 -0.848 67.1 16.4-106.4 100.2 38.7 -53.2 13.7 82 87 A G S S- 0 0 22 -2,-0.8 2,-0.3 -53,-0.3 -53,-0.1 0.045 73.1-177.0 108.3 135.7 42.2 -52.1 12.7 83 88 A R - 0 0 32 -2,-0.1 2,-0.4 -55,-0.1 12,-0.1 -0.939 24.9-112.4-153.5 168.8 43.6 -48.6 13.1 84 89 A I - 0 0 19 10,-0.3 2,-0.3 -2,-0.3 -2,-0.0 -0.961 25.1-160.0-116.5 135.2 46.6 -46.4 12.5 85 90 A H > - 0 0 13 -2,-0.4 3,-1.8 1,-0.1 5,-0.4 -0.714 32.9-109.7-107.7 159.9 48.8 -45.0 15.2 86 91 A A G > S+ 0 0 18 116,-0.3 3,-2.3 1,-0.3 4,-0.1 0.823 112.9 70.8 -56.8 -36.2 51.2 -42.1 15.0 87 92 A Y G 3 S+ 0 0 81 115,-0.4 -1,-0.3 92,-0.3 93,-0.1 0.680 83.5 72.8 -59.7 -13.8 54.2 -44.4 15.2 88 93 A E G < S- 0 0 88 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.667 109.2-120.3 -73.6 -15.8 53.4 -45.7 11.7 89 94 A G < + 0 0 67 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.449 67.8 128.6 97.2 1.3 54.6 -42.3 10.3 90 95 A H - 0 0 37 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.529 70.0 -83.1 -92.9 157.4 51.4 -41.1 8.6 91 96 A D >> - 0 0 93 -2,-0.2 3,-2.0 1,-0.1 4,-0.6 -0.236 41.1-116.3 -53.0 141.9 49.7 -37.8 9.0 92 97 A L H 3> S+ 0 0 6 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.712 108.8 78.3 -57.6 -23.1 47.5 -37.6 12.1 93 98 A R H 3> S+ 0 0 34 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.875 96.1 47.6 -56.3 -31.7 44.5 -37.1 9.9 94 99 A Y H <4 S+ 0 0 28 -3,-2.0 -10,-0.3 2,-0.2 -1,-0.2 0.757 107.5 55.3 -78.5 -25.6 44.7 -40.9 9.3 95 100 A V H < S+ 0 0 7 -4,-0.6 -11,-0.2 -3,-0.4 -2,-0.2 0.885 121.6 28.8 -69.7 -42.5 45.1 -41.6 13.0 96 101 A V H >X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.1 3,-0.5 0.476 91.0 97.8 -98.3 -4.1 41.8 -39.7 13.8 97 102 A H H 3X S+ 0 0 1 -4,-1.0 4,-3.6 -5,-0.3 5,-0.3 0.899 79.4 58.7 -58.2 -41.0 39.8 -40.1 10.6 98 103 A P H 3> S+ 0 0 15 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.917 107.7 48.2 -52.2 -44.1 37.8 -43.0 12.0 99 104 A V H <> S+ 0 0 2 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.930 114.3 45.3 -56.5 -49.9 36.6 -40.6 14.8 100 105 A R H X S+ 0 0 28 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.891 114.6 47.2 -64.8 -42.5 35.7 -37.9 12.4 101 106 A A H X S+ 0 0 0 -4,-3.6 4,-2.1 -5,-0.2 -1,-0.2 0.911 112.3 50.2 -66.2 -40.4 34.0 -40.2 10.0 102 107 A A H <>S+ 0 0 6 -4,-2.7 5,-2.8 -5,-0.3 -79,-0.2 0.931 110.7 50.3 -62.9 -42.7 32.0 -41.8 12.9 103 108 A R H ><5S+ 0 0 63 -4,-2.7 3,-1.7 3,-0.2 -1,-0.2 0.932 109.1 50.2 -57.4 -46.7 31.0 -38.4 14.0 104 109 A A H 3<5S+ 0 0 44 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.838 107.2 55.8 -64.5 -30.4 29.9 -37.5 10.5 105 110 A A T 3<5S- 0 0 4 -4,-2.1 -82,-2.5 -5,-0.1 -1,-0.3 0.414 133.9 -89.4 -80.8 3.5 27.8 -40.8 10.5 106 111 A G T < 5S+ 0 0 12 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.425 72.1 153.5 110.6 -0.5 26.1 -39.6 13.7 107 112 A A < + 0 0 0 -5,-2.8 -1,-0.3 1,-0.2 -82,-0.2 -0.445 12.6 172.5 -66.1 121.1 28.3 -40.9 16.6 108 113 A Q S S+ 0 0 108 -84,-2.4 109,-2.8 -2,-0.3 2,-0.4 0.501 70.0 49.7-100.8 -10.6 27.8 -38.7 19.6 109 114 A I E -be 25 217A 20 -85,-1.0 -83,-2.2 107,-0.2 2,-0.5 -0.997 66.4-163.1-130.1 130.8 29.9 -41.0 21.8 110 115 A M E -be 26 218A 2 107,-2.6 109,-2.7 -2,-0.4 2,-0.8 -0.956 6.1-157.9-113.7 122.3 33.3 -42.4 21.1 111 116 A V 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