==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-AUG-09 3IOM . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR W.F.DE AZEVEDO JR.,L.A.BASSO,D.S.SANTOS . 524 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 71.8 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 . 1 0.2 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 . 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 . 53 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 26.5 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 3 0 0 0 1 3 3 0 0 1 0 0 2 0 0 0 0 0 0 0 0 2 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 7 A D > 0 0 112 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 117.7 39.5 -31.3 3.3 2 8 A P H > + 0 0 33 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.924 360.0 48.6 -57.3 -45.5 38.9 -33.5 6.4 3 9 A D H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.882 112.1 50.9 -59.6 -37.0 35.4 -32.2 7.0 4 10 A E H > S+ 0 0 66 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.972 112.0 43.6 -64.0 -55.5 34.5 -32.9 3.3 5 11 A L H X S+ 0 0 32 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.839 113.2 55.7 -58.0 -32.8 35.8 -36.4 3.2 6 12 A A H X S+ 0 0 3 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.940 109.0 44.9 -66.3 -44.7 34.1 -36.9 6.6 7 13 A R H X S+ 0 0 151 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.846 115.3 48.5 -62.1 -36.0 30.7 -35.8 5.2 8 14 A R H X S+ 0 0 31 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.876 109.5 51.5 -76.0 -40.1 31.3 -37.9 2.2 9 15 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 43,-0.2 -2,-0.2 0.960 109.3 52.0 -53.9 -54.1 32.2 -40.9 4.4 10 16 A A H X S+ 0 0 8 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.795 107.3 51.8 -51.5 -40.5 29.0 -40.3 6.3 11 17 A Q H X S+ 0 0 102 -4,-1.5 4,-3.1 2,-0.2 5,-0.2 0.928 110.7 48.7 -61.7 -45.8 27.0 -40.3 3.0 12 18 A V H X S+ 0 0 0 -4,-2.3 4,-3.5 418,-0.2 5,-0.3 0.948 113.6 47.4 -57.9 -46.6 28.6 -43.7 2.2 13 19 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 6,-0.4 0.971 114.3 44.2 -59.4 -58.2 27.7 -45.0 5.6 14 20 A A H X S+ 0 0 23 -4,-2.9 4,-2.1 1,-0.2 5,-0.3 0.922 118.0 47.6 -54.9 -43.4 24.2 -43.8 5.6 15 21 A D H < S+ 0 0 69 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.962 118.7 36.6 -61.4 -50.8 23.9 -45.2 2.0 16 22 A R H < S+ 0 0 72 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.755 124.6 40.7 -80.7 -22.0 25.4 -48.6 2.6 17 23 A T H < S- 0 0 17 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.735 96.1-133.7 -93.7 -26.5 24.0 -49.1 6.0 18 24 A G S < S+ 0 0 64 -4,-2.1 2,-0.6 -5,-0.4 -3,-0.2 0.518 71.2 120.7 83.3 9.3 20.5 -47.7 5.3 19 25 A I - 0 0 31 -6,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 -0.927 47.9-169.6-115.0 114.0 21.0 -45.8 8.6 20 26 A G S S+ 0 0 52 -2,-0.6 2,-0.4 1,-0.2 -6,-0.2 0.770 77.0 36.4 -72.4 -29.0 20.8 -42.0 8.4 21 27 A E - 0 0 111 -7,-0.1 2,-0.7 84,-0.1 54,-0.2 -0.948 54.1-170.9-135.8 113.7 22.1 -41.6 12.0 22 28 A H - 0 0 0 82,-2.9 54,-0.2 -2,-0.4 82,-0.1 -0.949 14.0-166.0 -98.3 114.8 24.6 -43.6 14.0 23 29 A D + 0 0 64 -2,-0.7 84,-2.5 52,-0.5 85,-1.3 0.613 67.0 30.4 -79.3 -24.3 24.1 -42.0 17.4 24 30 A V E -ab 76 108A 1 51,-1.5 53,-2.4 82,-0.2 2,-0.4 -0.965 62.8-159.8-138.9 149.9 27.4 -43.5 18.8 25 31 A A E -ab 77 109A 6 83,-2.8 85,-4.5 -2,-0.3 2,-0.4 -0.994 2.5-162.0-133.2 150.8 30.8 -44.5 17.6 26 32 A V E -ab 78 110A 0 51,-3.1 53,-3.6 -2,-0.4 2,-0.6 -0.990 5.7-160.6-126.0 131.1 33.5 -46.8 19.0 27 33 A V E -ab 79 111A 7 83,-3.2 85,-2.3 -2,-0.4 2,-0.5 -0.954 21.9-141.1-107.4 117.7 37.1 -46.9 18.1 28 34 A L - 0 0 5 51,-2.0 53,-0.4 -2,-0.6 3,-0.1 -0.689 18.2-146.0 -81.3 126.9 38.5 -50.2 19.2 29 35 A G > - 0 0 5 -2,-0.5 3,-1.8 1,-0.2 4,-0.3 0.027 42.3 -50.0 -79.1-174.5 42.0 -50.0 20.7 30 36 A S T 3 S+ 0 0 26 1,-0.3 -1,-0.2 84,-0.2 85,-0.0 -0.447 130.9 9.4 -59.6 122.6 45.0 -52.4 20.5 31 37 A G T 3 S+ 0 0 1 -2,-0.2 -1,-0.3 -3,-0.1 216,-0.1 0.270 102.1 101.1 91.5 -10.2 43.8 -55.8 21.5 32 38 A W X + 0 0 2 -3,-1.8 3,-1.0 1,-0.2 4,-0.2 0.403 49.5 95.8 -90.5 -1.2 40.1 -54.8 21.4 33 39 A L G > S+ 0 0 96 -4,-0.3 3,-2.0 1,-0.2 4,-0.2 0.923 80.8 54.2 -54.9 -46.7 39.4 -56.4 18.0 34 40 A P G > S+ 0 0 69 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.668 93.7 74.2 -65.1 -13.1 38.0 -59.7 19.5 35 41 A A G <> S+ 0 0 0 -3,-1.0 4,-1.2 1,-0.2 -2,-0.2 0.608 74.4 84.4 -70.9 -11.9 35.6 -57.6 21.6 36 42 A V H <> S+ 0 0 29 -3,-2.0 4,-0.9 1,-0.2 3,-0.5 0.888 85.5 51.2 -58.2 -45.2 33.6 -57.0 18.4 37 43 A A H <4 S+ 0 0 88 -3,-0.6 3,-0.4 1,-0.3 -1,-0.2 0.829 108.3 54.3 -66.8 -32.5 31.6 -60.2 18.7 38 44 A A H 4 S+ 0 0 29 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.818 100.0 62.4 -68.3 -27.1 30.8 -59.2 22.3 39 45 A L H < S- 0 0 5 -4,-1.2 2,-0.3 -3,-0.5 -1,-0.2 0.755 115.0 -96.7 -68.9 -30.0 29.4 -55.8 21.1 40 46 A G < - 0 0 28 -4,-0.9 -1,-0.3 -3,-0.4 31,-0.1 -0.852 55.6 -36.0 141.6-170.9 26.6 -57.3 19.0 41 47 A S - 0 0 84 29,-0.3 2,-0.1 -2,-0.3 -4,-0.1 -0.777 54.4-134.0 -90.3 116.1 25.8 -58.4 15.5 42 48 A P - 0 0 48 0, 0.0 27,-0.3 0, 0.0 3,-0.1 -0.456 16.6-169.6 -58.8 138.5 27.2 -56.1 12.8 43 49 A T S S+ 0 0 68 25,-3.7 2,-0.4 1,-0.4 26,-0.2 0.752 75.8 24.5-103.6 -30.8 24.5 -55.3 10.3 44 50 A T E -C 68 0A 22 24,-1.4 24,-2.2 2,-0.0 2,-0.5 -0.985 63.7-162.2-131.8 141.8 26.9 -53.7 7.9 45 51 A V E -C 67 0A 60 -2,-0.4 22,-0.2 22,-0.2 24,-0.0 -0.981 13.9-169.1-121.3 111.8 30.6 -54.2 7.5 46 52 A L E -C 66 0A 0 20,-2.9 20,-2.3 -2,-0.5 5,-0.1 -0.916 21.4-130.9-108.1 112.5 32.3 -51.4 5.6 47 53 A P E > -C 65 0A 42 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.400 19.3-133.0 -52.3 126.5 35.9 -51.7 4.4 48 54 A Q G > S+ 0 0 5 16,-3.1 3,-1.3 1,-0.3 6,-0.4 0.793 105.7 66.4 -53.9 -26.1 37.6 -48.6 5.5 49 55 A A G 3 S+ 0 0 21 15,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.688 96.2 55.9 -70.1 -15.0 39.0 -48.4 2.0 50 56 A E G < S+ 0 0 53 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.485 94.5 82.3 -94.5 -1.4 35.5 -47.9 0.7 51 57 A L S X S- 0 0 1 -3,-1.3 3,-1.5 -4,-0.3 4,-0.5 -0.903 89.4-111.9-108.9 123.8 35.0 -44.9 2.9 52 58 A P T 3 S+ 0 0 14 0, 0.0 -43,-0.2 0, 0.0 -2,-0.1 -0.279 96.0 7.2 -49.4 130.5 36.4 -41.5 1.8 53 59 A G T 3 S+ 0 0 9 2,-0.2 43,-0.1 -4,-0.1 -47,-0.1 0.295 96.4 104.1 80.6 -6.1 39.3 -40.2 3.9 54 60 A F S < S+ 0 0 2 -3,-1.5 -5,-0.1 -6,-0.4 42,-0.1 0.895 71.8 61.6 -75.5 -36.7 39.8 -43.3 6.0 55 61 A V S S- 0 0 11 -4,-0.5 329,-0.3 -7,-0.3 -2,-0.2 -0.767 87.4-119.9 -99.6 124.9 43.0 -44.5 4.2 56 62 A P - 0 0 12 0, 0.0 327,-0.2 0, 0.0 -2,-0.1 -0.415 30.3-121.7 -53.7 132.8 46.2 -42.4 4.0 57 63 A P S S+ 0 0 44 0, 0.0 326,-3.0 0, 0.0 327,-0.1 0.834 93.3 29.0 -45.3 -48.6 46.9 -41.8 0.3 58 64 A T S S+ 0 0 63 324,-0.2 325,-0.1 1,-0.1 31,-0.0 0.078 94.8 63.1-100.1-148.6 50.3 -43.5 0.4 59 65 A A S S- 0 0 65 -2,-0.1 -1,-0.1 -4,-0.0 2,-0.1 0.811 79.2-158.0 12.6 84.6 51.6 -46.2 2.6 60 66 A A + 0 0 61 433,-0.1 2,-0.2 -5,-0.1 324,-0.1 -0.237 30.4 135.4 -69.7 170.8 49.0 -48.7 1.2 61 67 A G - 0 0 57 322,-0.3 2,-2.0 -2,-0.1 0, 0.0 -0.585 66.8 -69.7 141.3 145.6 47.9 -51.8 3.0 62 68 A H - 0 0 199 -2,-0.2 322,-0.1 1,-0.0 -14,-0.1 -0.375 56.4-159.1 -68.5 73.4 44.6 -53.6 3.7 63 69 A A - 0 0 38 -2,-2.0 -14,-0.1 1,-0.1 18,-0.1 0.216 17.4-109.2 -40.8 171.6 42.9 -51.2 6.3 64 70 A G - 0 0 21 17,-0.2 -16,-3.1 1,-0.1 -15,-0.5 0.342 33.6 -87.2 -90.7-138.0 40.2 -52.4 8.5 65 71 A E E -CD 47 80A 84 15,-2.6 15,-2.9 -18,-0.3 2,-0.4 -0.831 9.2-137.9-136.9 164.0 36.5 -51.9 8.7 66 72 A L E -CD 46 79A 5 -20,-2.3 -20,-2.9 -2,-0.3 2,-0.3 -0.995 29.1-156.9-124.5 121.7 33.8 -49.8 10.1 67 73 A L E -CD 45 78A 4 11,-3.1 11,-3.7 -2,-0.4 2,-0.6 -0.750 13.1-146.2-100.7 144.6 30.9 -51.8 11.5 68 74 A S E +CD 44 77A 0 -24,-2.2 -25,-3.7 -2,-0.3 -24,-1.4 -0.982 31.3 176.3-103.6 117.2 27.4 -50.6 11.9 69 75 A V E - D 0 76A 1 7,-2.7 7,-2.2 -2,-0.6 2,-0.5 -0.995 30.5-133.2-129.3 124.3 26.2 -52.5 15.0 70 76 A P E + D 0 75A 44 0, 0.0 2,-0.4 0, 0.0 -29,-0.3 -0.687 30.5 174.4 -73.4 123.0 22.9 -52.1 16.8 71 77 A I E > - D 0 74A 8 3,-1.8 3,-1.0 -2,-0.5 -31,-0.1 -0.978 61.2 -48.9-133.5 109.6 23.6 -51.8 20.5 72 78 A G T 3 S- 0 0 58 -2,-0.4 2,-0.6 1,-0.2 188,-0.1 -0.297 123.3 -19.1 57.7-141.0 20.5 -51.0 22.5 73 79 A A T 3 S+ 0 0 93 187,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.211 123.2 90.1 -88.7 39.3 18.6 -48.2 21.0 74 80 A H E < - D 0 71A 19 -3,-1.0 -3,-1.8 -2,-0.6 2,-0.6 -0.960 66.9-141.6-134.6 143.1 21.7 -47.0 19.0 75 81 A R E - D 0 70A 80 -2,-0.3 -51,-1.5 -54,-0.2 2,-0.5 -0.982 35.2-161.9-100.0 127.0 23.3 -47.6 15.7 76 82 A V E -aD 24 69A 0 -7,-2.2 -7,-2.7 -2,-0.6 2,-0.6 -0.924 16.8-142.3-119.5 129.1 26.9 -47.6 16.5 77 83 A L E -aD 25 68A 2 -53,-2.4 -51,-3.1 -2,-0.5 2,-0.6 -0.825 22.1-162.3 -90.2 122.3 29.8 -47.2 14.1 78 84 A V E -aD 26 67A 0 -11,-3.7 -11,-3.1 -2,-0.6 2,-0.7 -0.923 7.8-146.4-115.2 118.2 32.5 -49.5 15.3 79 85 A L E -aD 27 66A 4 -53,-3.6 -51,-2.0 -2,-0.6 2,-0.7 -0.693 14.3-174.6 -88.7 112.7 36.0 -48.8 14.0 80 86 A A E + D 0 65A 16 -15,-2.9 -15,-2.6 -2,-0.7 -32,-0.2 -0.856 68.9 19.3-108.9 101.8 38.0 -52.0 13.6 81 87 A G S S- 0 0 31 -2,-0.7 2,-0.3 -53,-0.4 -1,-0.2 0.390 77.3-165.3 102.2 113.1 41.5 -51.1 12.6 82 88 A R - 0 0 21 -54,-0.1 2,-0.5 -3,-0.1 12,-0.1 -0.789 19.5-115.1-128.1 162.5 42.6 -47.6 13.4 83 89 A I - 0 0 9 10,-0.4 2,-0.4 11,-0.3 -2,-0.0 -0.896 25.7-154.7-104.4 136.5 45.4 -45.5 12.3 84 90 A H > - 0 0 19 -2,-0.5 3,-2.6 1,-0.1 5,-0.5 -0.836 26.5-120.5-105.8 142.7 48.0 -44.3 14.9 85 91 A A G > S+ 0 0 12 -2,-0.4 3,-2.7 116,-0.3 4,-0.1 0.836 110.2 68.8 -40.9 -38.5 50.2 -41.2 14.6 86 92 A Y G 3 S+ 0 0 66 92,-0.4 -1,-0.3 115,-0.3 93,-0.0 0.594 80.4 74.5 -69.7 -8.8 53.3 -43.5 14.7 87 93 A E G < S- 0 0 90 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.646 110.8-123.0 -74.3 -12.6 52.4 -44.8 11.3 88 94 A G < + 0 0 63 -3,-2.7 2,-0.2 1,-0.3 -2,-0.1 0.528 67.5 128.3 85.8 6.9 53.7 -41.4 10.2 89 95 A H S S- 0 0 31 -5,-0.5 -1,-0.3 1,-0.2 -2,-0.1 -0.597 71.0 -79.1 -92.2 155.5 50.6 -40.2 8.4 90 96 A D >> - 0 0 83 -2,-0.2 3,-1.8 1,-0.1 4,-0.8 -0.138 41.0-116.2 -47.6 143.9 48.9 -37.0 9.0 91 97 A L H 3> S+ 0 0 5 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.694 107.7 78.9 -62.2 -19.0 46.7 -36.9 12.1 92 98 A R H 3> S+ 0 0 39 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.826 95.9 45.9 -58.1 -33.5 43.7 -36.3 9.9 93 99 A Y H <4 S+ 0 0 25 -3,-1.8 -10,-0.4 2,-0.2 -1,-0.2 0.813 108.8 56.6 -77.3 -32.5 43.7 -40.1 9.2 94 100 A V H < S+ 0 0 4 -4,-0.8 -11,-0.3 1,-0.2 -2,-0.2 0.938 121.8 27.3 -58.9 -44.6 44.2 -40.8 12.9 95 101 A V H >X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 3,-1.1 0.472 91.4 101.6-104.0 0.0 41.1 -38.9 13.7 96 102 A H H 3X S+ 0 0 0 -4,-0.8 4,-4.0 1,-0.3 5,-0.3 0.877 78.5 57.5 -51.7 -44.8 39.1 -39.3 10.4 97 103 A P H 3> S+ 0 0 11 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.847 106.6 49.7 -57.9 -30.9 36.8 -42.1 11.8 98 104 A V H <> S+ 0 0 2 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.906 116.1 42.0 -70.0 -45.1 35.7 -39.7 14.7 99 105 A R H X S+ 0 0 26 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.948 115.2 48.5 -66.8 -50.1 35.0 -37.0 12.2 100 106 A A H X S+ 0 0 0 -4,-4.0 4,-1.4 2,-0.2 -2,-0.2 0.929 114.4 48.8 -51.1 -44.1 33.3 -39.4 9.7 101 107 A A H <>S+ 0 0 2 -4,-2.1 5,-3.1 -5,-0.3 3,-0.3 0.920 109.6 50.2 -68.9 -41.0 31.3 -40.8 12.6 102 108 A R H ><5S+ 0 0 66 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.892 108.8 52.5 -62.5 -41.3 30.3 -37.4 13.8 103 109 A A H 3<5S+ 0 0 40 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.800 107.0 53.8 -64.8 -25.4 29.2 -36.6 10.2 104 110 A A T 3<5S- 0 0 3 -4,-1.4 -82,-2.9 -3,-0.3 -1,-0.3 0.342 134.7 -90.5 -91.8 5.7 27.1 -39.8 10.3 105 111 A G T < 5S+ 0 0 13 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.451 70.2 156.9 105.4 -1.5 25.4 -38.5 13.5 106 112 A A < + 0 0 0 -5,-3.1 -1,-0.3 1,-0.2 -82,-0.2 -0.458 11.4 171.5 -62.3 122.4 27.6 -39.9 16.2 107 113 A Q S S+ 0 0 97 -84,-2.5 109,-3.1 -2,-0.3 2,-0.4 0.529 70.5 50.5-104.4 -19.8 27.2 -37.7 19.4 108 114 A I E -be 24 216A 8 -85,-1.3 -83,-2.8 107,-0.2 2,-0.5 -0.993 65.6-165.7-121.9 129.3 29.2 -40.1 21.5 109 115 A M E -be 25 217A 2 107,-3.3 109,-2.6 -2,-0.4 2,-0.7 -0.958 8.0-157.1-104.8 127.1 32.6 -41.4 20.7 110 116 A V E -be 26 218A 1 -85,-4.5 -83,-3.2 -2,-0.5 2,-0.7 -0.906 13.2-166.0-101.8 114.4 33.7 -44.4 22.7 111 117 A L E -be 27 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