==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-DEC-08 3FNQ . COMPND 2 MOLECULE: PURINE-NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR M.S.CASTILHO,H.M.PEREIRA,R.C.GARRATT,G.OLIVA . 833 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 616 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 114 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 8.3 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 . 4 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 . 83 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.5 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 1 0 0 6 0 0 1 3 5 0 0 0 0 1 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 6 0 0 0 3 0 3 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 4 3 0 3 0 3 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 0 0 3 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 4 A S 0 0 105 0, 0.0 2,-0.3 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 162.9 -16.3 -12.1 22.2 2 5 A V - 0 0 38 52,-0.2 93,-0.1 1,-0.1 2,-0.0 -0.629 360.0 -99.5 -85.7 139.0 -17.5 -12.3 18.6 3 6 A T - 0 0 56 -2,-0.3 2,-1.8 1,-0.2 5,-0.2 -0.296 23.7-128.9 -61.3 135.7 -15.3 -14.2 16.1 4 7 A A + 0 0 0 4,-0.1 -1,-0.2 3,-0.1 2,-0.1 -0.251 62.4 138.7 -81.1 50.6 -13.0 -12.0 14.0 5 8 A N S > S- 0 0 32 -2,-1.8 4,-3.0 1,-0.1 5,-0.3 -0.409 70.7-101.2 -90.3 171.2 -14.3 -13.8 10.9 6 9 A I H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 120.1 54.0 -64.4 -35.6 -15.2 -12.1 7.6 7 10 A E H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.968 115.8 37.5 -61.8 -53.0 -18.9 -12.2 8.3 8 11 A N H > S+ 0 0 42 2,-0.2 4,-2.0 -5,-0.2 -2,-0.2 0.900 117.8 49.9 -66.1 -42.3 -18.6 -10.4 11.7 9 12 A V H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.936 110.1 51.2 -64.6 -44.5 -15.8 -8.1 10.6 10 13 A K H X S+ 0 0 99 -4,-2.7 4,-3.4 -5,-0.3 5,-0.2 0.925 108.3 52.7 -54.1 -46.6 -17.8 -7.1 7.5 11 14 A K H X S+ 0 0 133 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.897 112.5 44.3 -59.0 -41.5 -20.8 -6.3 9.7 12 15 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.941 114.7 47.6 -69.7 -47.5 -18.7 -4.1 11.9 13 16 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.936 111.7 51.5 -56.2 -48.5 -17.0 -2.3 9.0 14 17 A H H X S+ 0 0 99 -4,-3.4 4,-0.9 -5,-0.2 -1,-0.2 0.886 108.5 50.3 -59.7 -41.1 -20.4 -1.8 7.3 15 18 A H H >< S+ 0 0 51 -4,-2.0 3,-0.7 -5,-0.2 4,-0.3 0.926 113.0 47.7 -60.8 -42.1 -21.8 -0.3 10.4 16 19 A I H >X S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 4,-1.0 0.881 104.4 58.8 -66.9 -39.3 -18.8 2.0 10.6 17 20 A Q H 3< S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.702 101.6 56.7 -64.6 -19.4 -19.1 2.9 6.9 18 21 A K T << S+ 0 0 174 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.556 107.8 49.1 -84.8 -9.2 -22.6 4.2 7.6 19 22 A L T <4 S+ 0 0 60 -3,-1.9 2,-0.3 -4,-0.3 -2,-0.2 0.569 119.4 27.4-103.6 -14.4 -21.1 6.5 10.2 20 23 A T < - 0 0 19 -4,-1.0 -1,-0.2 1,-0.1 27,-0.0 -0.998 50.2-153.7-149.6 148.6 -18.3 8.0 8.1 21 24 A S + 0 0 117 -2,-0.3 2,-0.6 -3,-0.1 -4,-0.1 0.283 68.4 111.4 -99.7 7.5 -17.5 8.8 4.5 22 25 A I - 0 0 21 21,-0.0 -2,-0.1 53,-0.0 23,-0.0 -0.750 54.4-159.1 -90.3 117.2 -13.8 8.5 5.2 23 26 A V - 0 0 98 -2,-0.6 51,-0.2 81,-0.1 2,-0.2 -0.830 21.5-143.3 -93.1 102.4 -12.0 5.5 3.6 24 27 A P + 0 0 1 0, 0.0 51,-0.3 0, 0.0 3,-0.1 -0.445 26.2 178.2 -72.2 135.1 -8.9 5.2 5.8 25 28 A E S S+ 0 0 70 49,-2.8 81,-2.7 1,-0.2 82,-1.5 0.543 74.4 49.3-106.9 -13.7 -5.7 4.2 4.1 26 29 A I E -ab 75 107A 0 48,-1.7 50,-2.5 79,-0.2 2,-0.5 -0.991 68.6-158.9-126.0 129.8 -3.6 4.4 7.3 27 30 A G E -ab 76 108A 0 80,-3.5 82,-3.8 -2,-0.4 2,-0.5 -0.899 9.6-165.8-102.9 135.6 -4.6 2.9 10.6 28 31 A I E -ab 77 109A 0 48,-2.7 50,-3.7 -2,-0.5 2,-0.7 -0.987 9.0-161.8-123.8 124.1 -2.9 4.3 13.6 29 32 A I E -ab 78 110A 1 80,-3.0 82,-1.7 -2,-0.5 2,-0.5 -0.931 22.3-138.4-103.4 111.9 -3.0 2.6 17.0 30 33 A C + 0 0 22 48,-2.0 50,-0.4 -2,-0.7 2,-0.2 -0.583 38.5 152.1 -74.2 117.8 -2.2 5.2 19.6 31 34 A G > - 0 0 19 -2,-0.5 3,-2.0 1,-0.4 81,-0.3 -0.357 57.6 -17.5-117.1-154.1 0.1 3.8 22.2 32 35 A S T 3 S+ 0 0 24 1,-0.3 -1,-0.4 -2,-0.2 80,-0.1 -0.195 133.8 16.7 -49.1 134.8 2.7 5.7 24.3 33 36 A G T 3 S+ 0 0 6 225,-0.2 236,-0.4 -3,-0.1 -1,-0.3 0.469 101.2 95.2 82.2 2.4 3.4 9.1 22.9 34 37 A L X + 0 0 2 -3,-2.0 3,-0.8 1,-0.1 4,-0.4 -0.024 44.1 109.5-116.5 31.2 0.4 9.3 20.6 35 38 A G G > S+ 0 0 59 1,-0.2 3,-0.7 2,-0.1 4,-0.3 0.957 79.7 46.0 -67.2 -52.4 -2.0 11.2 22.8 36 39 A K G 3> S+ 0 0 104 1,-0.2 4,-0.5 -3,-0.1 -1,-0.2 0.110 89.7 90.4 -83.3 24.4 -2.0 14.5 20.9 37 40 A L G X4 S+ 0 0 0 -3,-0.8 3,-0.9 2,-0.2 4,-0.5 0.887 78.0 57.5 -84.5 -42.7 -2.4 12.7 17.5 38 41 A A G X4 S+ 0 0 8 -3,-0.7 3,-1.2 -4,-0.4 -1,-0.1 0.848 100.9 60.5 -54.6 -35.8 -6.2 12.7 17.4 39 42 A D G 34 S+ 0 0 101 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.873 99.8 54.6 -60.5 -38.0 -6.1 16.5 17.7 40 43 A G G << S+ 0 0 11 -3,-0.9 2,-0.4 -4,-0.5 31,-0.3 0.545 84.1 106.6 -76.1 -7.5 -4.1 16.8 14.5 41 44 A V < - 0 0 7 -3,-1.2 3,-0.4 -4,-0.5 29,-0.2 -0.621 57.6-156.8 -78.3 124.0 -6.7 14.8 12.5 42 45 A K E S+C 69 0A 125 27,-3.5 27,-3.3 -2,-0.4 3,-0.1 -0.539 70.9 20.7 -98.7 166.5 -8.8 17.0 10.2 43 46 A D E S+ 0 0 138 25,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.877 97.9 172.5 44.2 42.1 -12.3 16.5 8.8 44 47 A K E - 0 0 87 -3,-0.4 2,-0.4 24,-0.1 24,-0.3 -0.537 33.8-167.2 -94.5 146.1 -12.5 14.1 11.7 45 48 A I E -C 67 0A 64 22,-2.3 22,-2.6 -2,-0.2 2,-0.7 -0.998 14.9-146.9-122.8 130.3 -15.3 12.0 13.2 46 49 A T E -C 66 0A 54 -2,-0.4 20,-0.2 20,-0.2 22,-0.0 -0.873 13.8-170.6 -99.3 114.2 -14.9 10.4 16.6 47 50 A I E -C 65 0A 2 18,-3.0 18,-3.6 -2,-0.7 5,-0.1 -0.891 16.1-141.4-107.8 105.8 -16.8 7.1 16.8 48 51 A P E > -C 64 0A 34 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.380 19.0-124.7 -61.4 142.2 -16.9 5.7 20.3 49 52 A Y G > S+ 0 0 0 14,-3.1 3,-2.2 1,-0.3 6,-0.3 0.857 111.5 68.1 -54.6 -34.6 -16.5 1.9 20.4 50 53 A T G 3 S+ 0 0 91 13,-0.4 -1,-0.3 1,-0.3 14,-0.1 0.720 95.2 55.6 -57.2 -23.1 -19.8 1.9 22.3 51 54 A K G < S+ 0 0 104 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.526 93.8 78.9 -88.4 -7.1 -21.5 3.1 19.1 52 55 A I S X S- 0 0 1 -3,-2.2 3,-1.9 -4,-0.3 -1,-0.1 -0.881 81.9-131.2-110.5 107.5 -20.2 0.2 17.0 53 56 A P T 3 S+ 0 0 69 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.272 89.5 3.7 -56.6 133.7 -22.1 -3.1 17.5 54 57 A N T 3 S+ 0 0 89 1,-0.3 -52,-0.2 -42,-0.0 -42,-0.1 0.418 95.2 128.9 69.4 -1.7 -19.9 -6.0 18.1 55 58 A F S < S- 0 0 5 -3,-1.9 -1,-0.3 -6,-0.3 -3,-0.1 -0.653 71.6 -99.8 -74.7 142.7 -16.8 -3.8 18.1 56 59 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.278 36.2-131.0 -64.7 154.2 -14.8 -4.6 21.3 57 60 A Q + 0 0 87 5,-0.1 2,-0.3 -7,-0.1 23,-0.0 -0.916 37.2 145.0-116.1 131.4 -15.2 -2.3 24.2 58 61 A T 0 0 24 -2,-0.4 5,-2.1 22,-0.0 -9,-0.2 -0.951 360.0 360.0-152.3 170.9 -12.4 -0.7 26.3 59 62 A S 0 0 121 -2,-0.3 21,-0.0 3,-0.2 -1,-0.0 0.427 360.0 360.0-106.6 360.0 -11.4 2.5 28.2 60 ! 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 61 66 A H 0 0 116 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 141.6 -14.2 6.7 28.8 62 67 A S - 0 0 34 1,-0.1 -3,-0.2 -5,-0.0 -5,-0.1 -0.156 360.0-100.9 -55.2 149.0 -15.0 4.4 25.9 63 68 A G - 0 0 2 -5,-2.1 -14,-3.1 -15,-0.1 -13,-0.4 -0.306 40.9-139.0 -63.6 158.5 -12.3 3.8 23.3 64 69 A N E -CD 48 79A 31 15,-3.0 15,-3.2 -16,-0.3 2,-0.7 -0.965 13.9-147.4-128.1 141.6 -12.8 5.8 20.1 65 70 A L E -CD 47 78A 4 -18,-3.6 -18,-3.0 -2,-0.4 2,-0.6 -0.940 27.5-163.2-101.2 111.6 -12.4 5.1 16.4 66 71 A I E -CD 46 77A 2 11,-3.0 11,-3.4 -2,-0.7 2,-0.3 -0.871 7.7-173.7-106.1 115.7 -11.3 8.4 14.9 67 72 A F E +CD 45 76A 0 -22,-2.6 -22,-2.3 -2,-0.6 2,-0.3 -0.784 30.7 90.4-104.6 151.5 -11.5 8.9 11.2 68 73 A G E S- D 0 75A 0 7,-1.8 7,-3.1 -2,-0.3 2,-0.5 -0.989 70.6 -50.9 161.0-160.2 -10.3 11.9 9.3 69 74 A T E -CD 42 74A 26 -27,-3.3 -27,-3.5 -2,-0.3 2,-0.4 -0.921 39.1-178.8-115.0 131.8 -7.3 13.3 7.4 70 75 A L E > S- D 0 73A 2 3,-3.3 3,-2.0 -2,-0.5 -29,-0.1 -0.988 76.3 -14.3-131.4 122.1 -3.8 13.5 8.8 71 76 A S T 3 S- 0 0 37 -2,-0.4 -1,-0.1 -31,-0.3 3,-0.1 0.910 131.3 -51.9 51.9 43.8 -1.0 15.1 6.7 72 77 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.454 118.6 111.4 77.5 1.6 -3.2 14.9 3.7 73 78 A R E < S- D 0 70A 11 -3,-2.0 -3,-3.3 208,-0.0 2,-0.5 -0.851 72.6-115.4-116.3 145.5 -4.0 11.2 4.2 74 79 A K E + D 0 69A 89 -2,-0.3 -49,-2.8 -5,-0.2 -48,-1.7 -0.638 46.3 175.2 -76.5 122.8 -7.2 9.4 5.2 75 80 A V E -aD 26 68A 0 -7,-3.1 -7,-1.8 -2,-0.5 2,-0.4 -0.913 31.8-152.8-129.0 153.0 -6.6 7.8 8.6 76 81 A V E -aD 27 67A 0 -50,-2.5 -48,-2.7 -2,-0.3 2,-0.5 -1.000 21.2-159.1-118.9 127.9 -8.4 5.8 11.2 77 82 A V E -aD 28 66A 0 -11,-3.4 -11,-3.0 -2,-0.4 2,-0.8 -0.926 8.9-144.1-110.8 124.2 -7.0 6.2 14.6 78 83 A M E -aD 29 65A 5 -50,-3.7 -48,-2.0 -2,-0.5 2,-0.8 -0.795 14.4-172.5 -87.0 112.9 -7.6 3.7 17.4 79 84 A Q E + D 0 64A 82 -15,-3.2 -15,-3.0 -2,-0.8 -48,-0.1 -0.888 69.6 29.8-105.6 99.6 -7.9 5.5 20.7 80 85 A G S S- 0 0 20 -2,-0.8 2,-0.2 -50,-0.4 -1,-0.1 0.296 75.9-156.2 112.6 111.3 -8.1 2.7 23.2 81 86 A R - 0 0 20 -51,-0.1 2,-0.7 -52,-0.1 -22,-0.1 -0.691 17.3-118.3-116.9 170.1 -6.4 -0.6 22.5 82 87 A F - 0 0 5 -2,-0.2 2,-0.4 11,-0.1 -24,-0.0 -0.904 26.9-164.6-116.7 104.5 -6.9 -4.2 23.8 83 88 A H > > - 0 0 36 -2,-0.7 3,-2.0 1,-0.1 5,-0.8 -0.723 21.8-134.2 -94.3 137.3 -4.0 -5.6 25.7 84 89 A M G > 5S+ 0 0 18 -2,-0.4 3,-2.5 132,-0.4 -1,-0.1 0.838 102.6 66.0 -62.0 -32.4 -3.9 -9.3 26.2 85 90 A Y G 3 5S+ 0 0 16 131,-0.4 337,-3.4 108,-0.3 -1,-0.3 0.726 91.8 64.9 -62.2 -17.9 -2.9 -8.9 29.9 86 91 A E G < 5S- 0 0 59 -3,-2.0 -1,-0.3 335,-0.2 -2,-0.2 0.615 122.9-107.2 -77.5 -11.5 -6.4 -7.3 30.4 87 92 A G T < 5 + 0 0 46 -3,-2.5 -3,-0.2 -4,-0.3 -2,-0.2 0.523 64.8 157.1 96.6 9.0 -7.8 -10.7 29.5 88 93 A Y < - 0 0 57 -5,-0.8 -1,-0.3 1,-0.1 2,-0.1 -0.355 40.7-115.5 -65.0 148.0 -9.1 -9.8 26.0 89 94 A S > - 0 0 42 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.326 20.0-110.9 -80.5 163.5 -9.5 -12.6 23.6 90 95 A N H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.909 121.3 51.7 -56.0 -44.5 -7.6 -13.1 20.4 91 96 A D H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.880 107.4 52.9 -62.7 -39.1 -10.8 -12.3 18.4 92 97 A T H 4 S+ 0 0 13 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.944 114.5 40.4 -62.1 -49.0 -11.3 -9.1 20.4 93 98 A V H X S+ 0 0 3 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.910 118.4 48.8 -65.4 -41.1 -7.8 -7.9 19.6 94 99 A A H X S+ 0 0 2 -4,-3.0 4,-2.4 -5,-0.2 3,-0.3 0.840 97.0 69.0 -68.8 -36.2 -8.0 -9.2 16.0 95 100 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.914 95.8 50.4 -57.5 -49.9 -11.3 -7.7 15.1 96 101 A P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.878 113.2 47.5 -56.8 -38.5 -10.4 -4.0 15.1 97 102 A I H X S+ 0 0 1 -4,-0.7 4,-2.2 -3,-0.3 -2,-0.2 0.897 113.3 47.3 -68.1 -40.8 -7.4 -4.7 12.8 98 103 A R H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.856 110.0 53.4 -70.7 -31.7 -9.4 -6.8 10.5 99 104 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.3 5,-0.2 0.954 106.3 52.9 -63.1 -48.2 -12.0 -4.1 10.5 100 105 A M H X>S+ 0 0 2 -4,-2.5 5,-2.6 1,-0.2 4,-1.1 0.928 106.8 53.8 -49.5 -46.9 -9.3 -1.6 9.5 101 106 A K H ><5S+ 0 0 59 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.944 111.0 44.1 -54.2 -51.5 -8.4 -4.0 6.7 102 107 A L H 3<5S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.846 107.7 59.7 -63.8 -33.3 -12.0 -3.9 5.4 103 108 A L H 3<5S- 0 0 8 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.686 127.9 -97.2 -70.2 -16.9 -12.2 -0.2 5.8 104 109 A G T <<5 + 0 0 20 -3,-1.1 -3,-0.2 -4,-1.1 -2,-0.1 0.445 65.2 160.8 117.1 5.4 -9.3 0.1 3.4 105 110 A V < + 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -79,-0.2 -0.372 10.3 171.0 -64.0 131.2 -6.3 0.5 5.7 106 111 A K + 0 0 128 -81,-2.7 125,-2.7 1,-0.3 2,-0.4 0.598 67.3 38.1-111.8 -25.5 -3.1 -0.4 3.9 107 112 A I E -be 26 231A 18 -82,-1.5 -80,-3.5 123,-0.2 2,-0.5 -0.998 65.1-157.4-132.8 132.6 -0.6 0.7 6.5 108 113 A L E -be 27 232A 0 123,-3.8 125,-2.8 -2,-0.4 2,-0.5 -0.945 8.5-167.6-108.0 124.8 -0.9 0.3 10.3 109 114 A M E +be 28 233A 2 -82,-3.8 -80,-3.0 -2,-0.5 2,-0.4 -0.954 13.3 176.1-111.9 128.5 1.2 2.7 12.4 110 115 A V E -be 29 234A 0 123,-2.5 125,-2.4 -2,-0.5 2,-0.3 -0.991 16.5-166.8-137.3 138.8 1.5 1.8 16.0 111 116 A S E + e 0 235A 0 -82,-1.7 2,-0.3 -2,-0.4 125,-0.2 -0.876 14.8 171.8-112.9 154.3 3.3 3.2 19.0 112 117 A N E - 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