==== 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 18-NOV-08 3FAZ . COMPND 2 MOLECULE: PURINE-NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR H.M.PEREIRA,R.C.GARRATT,G.OLIVA . 850 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 619 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 114 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 8.1 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 . 81 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.4 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 4 1 0 0 0 6 0 1 0 3 5 0 0 0 0 0 0 0 0 0 1 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 3 A E 0 0 230 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.1 18.6 12.3 24.4 2 4 A S - 0 0 43 55,-0.1 2,-0.4 87,-0.0 89,-0.0 -0.969 360.0-150.2-133.3 116.2 16.0 12.6 21.6 3 5 A V - 0 0 46 -2,-0.4 93,-0.1 52,-0.2 0, 0.0 -0.734 32.8-102.6 -89.8 129.4 16.9 12.6 17.9 4 6 A T - 0 0 54 -2,-0.4 2,-2.4 1,-0.2 5,-0.3 -0.195 23.5-127.8 -49.1 128.4 14.6 14.5 15.6 5 7 A A + 0 0 0 4,-0.1 -1,-0.2 3,-0.1 2,-0.1 -0.196 63.8 140.3 -72.7 48.9 12.3 12.2 13.6 6 8 A N S > S- 0 0 31 -2,-2.4 4,-2.8 1,-0.1 5,-0.3 -0.400 71.2 -98.3 -90.5 171.7 13.5 14.0 10.4 7 9 A I H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.843 120.9 52.9 -61.7 -33.6 14.2 12.3 7.1 8 10 A E H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.976 113.8 39.3 -65.3 -57.2 18.0 12.2 7.8 9 11 A N H > S+ 0 0 33 -5,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.922 117.2 50.9 -60.9 -43.2 17.8 10.5 11.2 10 12 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.869 109.7 50.0 -64.0 -38.6 15.0 8.2 10.0 11 13 A K H X S+ 0 0 97 -4,-2.1 4,-3.9 -5,-0.3 5,-0.3 0.948 108.5 52.7 -63.1 -47.3 17.0 7.2 6.9 12 14 A K H X S+ 0 0 112 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.935 114.7 41.8 -52.9 -50.3 20.0 6.4 9.1 13 15 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.914 116.3 48.2 -64.9 -45.7 17.9 4.2 11.3 14 16 A A H X S+ 0 0 1 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.952 112.3 49.3 -57.9 -50.5 16.0 2.6 8.4 15 17 A H H < S+ 0 0 97 -4,-3.9 4,-0.4 1,-0.2 -1,-0.2 0.850 109.9 51.9 -59.7 -37.3 19.3 2.0 6.5 16 18 A H H >< S+ 0 0 63 -4,-2.0 3,-2.0 -5,-0.3 -1,-0.2 0.969 110.2 46.8 -63.0 -53.7 20.8 0.4 9.5 17 19 A I H >X S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 4,-0.8 0.855 105.9 60.6 -54.9 -36.1 17.9 -2.0 10.0 18 20 A Q T 3< S+ 0 0 91 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.624 100.9 55.3 -70.0 -12.3 18.1 -2.8 6.3 19 21 A K T <4 S+ 0 0 178 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.129 109.6 46.3-102.7 16.5 21.6 -4.0 7.0 20 22 A L T <4 S+ 0 0 64 -3,-2.0 2,-0.3 1,-0.5 -2,-0.2 0.371 124.8 17.0-128.9 -9.1 20.3 -6.4 9.6 21 23 A T < - 0 0 17 -4,-0.8 -1,-0.5 1,-0.0 27,-0.0 -0.977 48.7-156.3-160.5 149.9 17.4 -7.8 7.6 22 24 A S + 0 0 106 -2,-0.3 2,-0.6 -3,-0.1 -4,-0.1 0.297 60.1 118.9-113.7 5.3 16.3 -8.0 4.0 23 25 A I - 0 0 27 1,-0.1 -2,-0.0 53,-0.0 47,-0.0 -0.622 53.8-155.8 -66.1 117.8 12.6 -8.4 4.9 24 26 A V - 0 0 95 -2,-0.6 51,-0.2 81,-0.1 81,-0.1 -0.859 17.8-143.6 -96.2 99.9 11.0 -5.4 3.4 25 27 A P - 0 0 1 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.339 27.3-179.8 -69.4 141.9 7.9 -5.2 5.6 26 28 A E S S+ 0 0 57 49,-2.6 81,-2.8 1,-0.2 82,-1.7 0.507 76.3 50.0-108.0 -12.6 4.7 -4.1 3.9 27 29 A I E -ab 76 108A 0 48,-1.5 50,-2.6 79,-0.2 2,-0.4 -0.988 67.6-161.6-130.8 121.2 2.8 -4.3 7.2 28 30 A G E -ab 77 109A 0 80,-2.9 82,-3.0 -2,-0.4 2,-0.4 -0.827 9.5-164.1 -96.2 139.9 3.9 -2.8 10.5 29 31 A I E -ab 78 110A 0 48,-2.7 50,-3.7 -2,-0.4 2,-0.7 -0.994 7.8-158.1-126.7 129.6 2.3 -4.2 13.6 30 32 A I E -ab 79 111A 0 80,-2.8 82,-1.8 -2,-0.4 2,-0.5 -0.927 22.2-134.0-109.0 109.8 2.4 -2.4 16.9 31 33 A C + 0 0 17 48,-2.0 50,-0.4 -2,-0.7 2,-0.2 -0.469 42.8 145.9 -68.5 113.9 1.9 -4.9 19.7 32 34 A G > - 0 0 15 -2,-0.5 3,-2.2 1,-0.4 81,-0.3 -0.421 60.3 -18.2-118.4-154.7 -0.6 -3.7 22.3 33 35 A S T 3 S+ 0 0 19 1,-0.3 -1,-0.4 -2,-0.2 3,-0.1 -0.125 133.9 18.3 -47.1 138.2 -3.1 -5.7 24.3 34 36 A G T 3 S+ 0 0 3 1,-0.3 236,-0.4 225,-0.2 2,-0.3 0.407 107.9 95.3 77.4 -5.0 -3.8 -9.1 22.9 35 37 A L < + 0 0 17 -3,-2.2 -1,-0.3 1,-0.1 231,-0.1 -0.885 41.7 87.2-112.3 151.5 -0.6 -9.0 20.8 36 38 A G S S+ 0 0 33 -2,-0.3 3,-0.4 230,-0.1 4,-0.3 -0.158 85.2 58.8 149.8 -44.7 2.6 -10.6 22.1 37 39 A K S >> S+ 0 0 82 1,-0.2 4,-1.2 -3,-0.2 3,-1.0 0.620 86.0 87.7 -78.6 -15.0 2.2 -14.2 20.9 38 40 A L H 3> S+ 0 0 0 1,-0.3 4,-0.8 2,-0.2 3,-0.3 0.844 80.0 58.1 -51.4 -39.7 1.9 -12.5 17.4 39 41 A A H >4 S+ 0 0 3 -3,-0.4 3,-0.8 1,-0.2 -1,-0.3 0.866 98.6 59.4 -60.1 -37.9 5.7 -12.7 17.1 40 42 A D H <4 S+ 0 0 116 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.884 103.0 52.9 -58.0 -39.1 5.6 -16.5 17.6 41 43 A G H 3< S+ 0 0 13 -4,-1.2 2,-0.3 -3,-0.3 -1,-0.3 0.713 87.1 101.9 -69.7 -21.2 3.4 -16.6 14.5 42 44 A V << - 0 0 6 -3,-0.8 3,-0.4 -4,-0.8 2,-0.3 -0.500 61.2-158.7 -69.9 128.5 6.0 -14.7 12.5 43 45 A K E +C 70 0A 142 27,-2.8 27,-3.1 -2,-0.3 3,-0.1 -0.789 69.7 22.8-115.2 154.3 8.0 -17.0 10.3 44 46 A D E S+ 0 0 141 -2,-0.3 2,-0.3 25,-0.2 -1,-0.2 0.872 97.7 176.8 58.3 37.9 11.4 -16.5 8.7 45 47 A K E - 0 0 88 -3,-0.4 2,-0.5 24,-0.1 24,-0.2 -0.527 31.6-167.7 -90.8 139.0 11.7 -14.1 11.6 46 48 A I E -C 68 0A 58 22,-1.6 22,-2.6 -2,-0.3 2,-0.5 -0.986 13.3-149.4-117.8 123.6 14.6 -12.0 12.7 47 49 A T E -C 67 0A 59 -2,-0.5 20,-0.2 20,-0.2 18,-0.0 -0.825 11.7-170.0 -91.0 129.1 14.4 -10.2 16.1 48 50 A I E -C 66 0A 2 18,-2.8 18,-2.9 -2,-0.5 5,-0.1 -0.915 16.7-139.7-123.1 103.1 16.3 -7.0 16.3 49 51 A P E > -C 65 0A 29 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.321 17.7-125.5 -61.4 140.8 16.6 -5.5 19.8 50 52 A Y G > S+ 0 0 0 14,-2.9 3,-2.4 1,-0.3 6,-0.3 0.864 111.7 67.7 -53.8 -36.5 16.2 -1.8 19.9 51 53 A T G 3 S+ 0 0 94 13,-0.4 -1,-0.3 1,-0.3 14,-0.1 0.769 97.2 54.5 -52.0 -26.9 19.6 -1.7 21.6 52 54 A K G < S+ 0 0 100 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.517 92.5 79.4 -89.9 -6.8 21.0 -2.9 18.3 53 55 A I S X S- 0 0 1 -3,-2.4 3,-2.1 -4,-0.3 -1,-0.1 -0.877 82.1-133.0-108.2 105.1 19.5 0.0 16.3 54 56 A P T 3 S+ 0 0 63 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.284 88.6 6.4 -57.8 133.5 21.5 3.2 16.6 55 57 A N T 3 S+ 0 0 86 1,-0.3 -52,-0.2 -43,-0.0 -42,-0.1 0.491 96.4 130.9 70.8 3.4 19.3 6.3 17.3 56 58 A F S < S- 0 0 5 -3,-2.1 -1,-0.3 -6,-0.3 -3,-0.1 -0.682 71.2 -96.2 -81.4 142.2 16.3 4.1 17.7 57 59 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.251 39.4-134.5 -56.8 148.8 14.3 4.9 20.8 58 60 A Q + 0 0 86 -3,-0.1 2,-0.3 5,-0.1 23,-0.0 -0.920 26.7 175.1-115.2 134.3 15.1 2.6 23.8 59 61 A T 0 0 25 -2,-0.4 5,-1.5 1,-0.1 -9,-0.1 -0.989 360.0 360.0-143.8 146.9 12.5 0.9 26.0 60 62 A S 0 0 99 -2,-0.3 -1,-0.1 3,-0.2 4,-0.0 0.207 360.0 360.0 -35.8 360.0 12.3 -1.5 28.9 61 ! 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 62 66 A H 0 0 128 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 61.1 13.9 -6.5 28.4 63 67 A S - 0 0 33 1,-0.1 -3,-0.2 -5,-0.0 -5,-0.1 -0.311 360.0-101.7 -63.9 142.4 14.6 -4.1 25.5 64 68 A G - 0 0 4 -5,-1.5 -14,-2.9 -15,-0.1 -13,-0.4 -0.049 39.7-145.1 -57.2 166.1 12.0 -3.7 22.9 65 69 A N E -CD 49 80A 28 15,-3.0 15,-3.0 -16,-0.3 2,-0.6 -0.998 17.1-137.9-140.6 141.3 12.4 -5.4 19.5 66 70 A L E -CD 48 79A 4 -18,-2.9 -18,-2.8 -2,-0.4 2,-0.6 -0.890 29.1-161.6 -86.4 120.8 11.7 -5.0 15.9 67 71 A I E -CD 47 78A 2 11,-3.0 11,-3.1 -2,-0.6 2,-0.2 -0.928 8.7-173.6-111.8 114.0 10.6 -8.4 14.7 68 72 A F E +CD 46 77A 0 -22,-2.6 -22,-1.6 -2,-0.6 2,-0.3 -0.678 30.6 84.1-102.0 157.5 10.7 -8.9 10.9 69 73 A G E S- D 0 76A 0 7,-1.4 7,-2.8 -2,-0.2 2,-0.4 -0.993 71.6 -43.4 152.3-155.0 9.4 -11.9 9.0 70 74 A T E +CD 43 75A 30 -27,-3.1 -27,-2.8 -2,-0.3 2,-0.4 -0.920 37.1 179.6-119.0 136.5 6.3 -13.3 7.4 71 75 A L E > S- D 0 74A 3 3,-2.9 3,-2.0 -2,-0.4 -29,-0.1 -0.988 77.7 -15.9-136.2 122.6 2.8 -13.4 8.7 72 76 A S T 3 S- 0 0 42 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.866 129.8 -51.9 50.0 41.6 -0.0 -15.0 6.7 73 77 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.519 118.4 106.9 79.9 7.5 2.1 -14.8 3.6 74 78 A R E < S- D 0 71A 19 -3,-2.0 -3,-2.9 208,-0.0 2,-0.4 -0.897 74.4-112.6-120.8 147.7 3.0 -11.1 4.0 75 79 A K E + D 0 70A 79 -2,-0.3 -49,-2.6 -5,-0.2 -48,-1.5 -0.649 45.4 177.0 -78.1 126.3 6.2 -9.3 5.1 76 80 A V E -aD 27 69A 0 -7,-2.8 -7,-1.4 -2,-0.4 2,-0.4 -0.898 29.2-152.1-127.9 155.7 5.7 -7.7 8.4 77 81 A V E -aD 28 68A 0 -50,-2.6 -48,-2.7 -2,-0.3 2,-0.5 -0.999 19.4-157.3-121.9 131.3 7.6 -5.7 11.0 78 82 A V E -aD 29 67A 0 -11,-3.1 -11,-3.0 -2,-0.4 2,-0.8 -0.945 6.2-148.3-114.7 122.5 6.4 -6.1 14.5 79 83 A M E -aD 30 66A 5 -50,-3.7 -48,-2.0 -2,-0.5 2,-0.7 -0.821 16.0-175.0 -93.1 110.5 7.2 -3.4 17.0 80 84 A Q E + D 0 65A 64 -15,-3.0 -15,-3.0 -2,-0.8 -48,-0.1 -0.910 62.8 38.4-111.8 104.4 7.5 -5.1 20.4 81 85 A G S S- 0 0 22 -2,-0.7 2,-0.2 -50,-0.4 -1,-0.1 0.228 76.4-148.8 115.6 111.3 8.0 -2.4 23.0 82 86 A R - 0 0 20 -51,-0.1 2,-0.6 -52,-0.1 -18,-0.1 -0.708 12.0-128.8-113.5 164.1 6.1 0.9 22.7 83 87 A F - 0 0 4 -2,-0.2 2,-0.4 11,-0.1 -24,-0.0 -0.926 26.7-166.0-116.3 106.2 6.8 4.4 23.6 84 88 A H > > - 0 0 37 -2,-0.6 3,-1.9 1,-0.1 5,-0.9 -0.764 23.1-136.4 -98.8 137.4 4.0 5.9 25.6 85 89 A M G > 5S+ 0 0 9 -2,-0.4 3,-1.9 132,-0.4 -1,-0.1 0.818 103.5 65.8 -64.7 -28.4 3.7 9.6 26.2 86 90 A Y G 3 5S+ 0 0 20 131,-0.4 346,-3.3 1,-0.3 -1,-0.3 0.716 92.7 64.2 -66.2 -16.4 2.8 9.1 29.8 87 91 A E G < 5S- 0 0 60 -3,-1.9 -1,-0.3 344,-0.2 -2,-0.2 0.616 123.0-105.1 -78.0 -12.4 6.3 7.6 30.2 88 92 A G T < 5 + 0 0 46 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.407 68.0 154.1 101.7 -0.4 7.8 11.0 29.4 89 93 A Y < - 0 0 63 -5,-0.9 -1,-0.3 1,-0.1 2,-0.1 -0.320 41.5-120.1 -62.7 144.8 8.9 10.0 25.8 90 94 A S > - 0 0 39 1,-0.1 4,-1.7 4,-0.0 5,-0.2 -0.296 21.3-108.0 -80.4 165.9 9.1 12.9 23.4 91 95 A N H > S+ 0 0 50 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.878 120.9 56.0 -56.3 -42.6 7.2 13.2 20.1 92 96 A D H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.859 104.7 52.4 -61.3 -37.8 10.4 12.4 18.2 93 97 A T H 4 S+ 0 0 14 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 116.1 39.2 -64.5 -42.6 10.8 9.2 20.1 94 98 A V H X S+ 0 0 4 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.929 118.3 48.7 -72.7 -43.6 7.3 8.1 19.2 95 99 A A H X S+ 0 0 3 -4,-3.4 4,-2.4 1,-0.2 5,-0.2 0.823 99.1 66.6 -64.7 -37.7 7.4 9.4 15.7 96 100 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.919 97.8 48.5 -61.6 -48.6 10.7 8.0 14.6 97 101 A P H > S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.881 113.0 49.6 -60.0 -36.8 9.8 4.2 14.7 98 102 A I H X S+ 0 0 0 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.944 113.4 45.4 -66.1 -46.4 6.7 4.9 12.6 99 103 A R H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.839 109.6 55.8 -66.0 -31.3 8.6 6.9 10.1 100 104 A V H X S+ 0 0 1 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.954 105.9 52.2 -61.3 -46.8 11.3 4.2 10.1 101 105 A M H X>S+ 0 0 4 -4,-2.5 5,-2.7 1,-0.2 4,-0.7 0.900 106.2 54.0 -55.2 -42.8 8.5 1.8 9.2 102 106 A K H ><5S+ 0 0 63 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.961 110.2 45.2 -55.8 -52.1 7.5 4.1 6.3 103 107 A L H 3<5S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.822 106.4 60.7 -63.1 -31.1 11.0 4.1 4.9 104 108 A L H 3<5S- 0 0 7 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.606 128.2 -97.1 -73.9 -12.2 11.2 0.3 5.4 105 109 A G T <<5 + 0 0 14 -3,-1.6 -3,-0.2 -4,-0.7 2,-0.2 0.462 64.7 162.9 114.0 6.9 8.3 -0.0 3.0 106 110 A V < + 0 0 0 -5,-2.7 -1,-0.2 -6,-0.2 -79,-0.2 -0.362 10.2 170.5 -65.1 126.6 5.4 -0.3 5.5 107 111 A K + 0 0 119 -81,-2.8 125,-2.7 1,-0.3 2,-0.4 0.685 67.2 38.2-104.5 -28.0 2.0 0.3 3.8 108 112 A I E -be 27 232A 16 -82,-1.7 -80,-2.9 123,-0.2 2,-0.5 -0.993 63.3-160.7-132.2 127.8 -0.3 -0.7 6.5 109 113 A L E -be 28 233A 0 123,-3.7 125,-3.1 -2,-0.4 2,-0.5 -0.935 8.5-168.4-105.6 125.5 0.1 -0.2 10.3 110 114 A M E +be 29 234A 2 -82,-3.0 -80,-2.8 -2,-0.5 2,-0.4 -0.958 12.6 179.2-112.5 130.6 -2.0 -2.5 12.5 111 115 A V E -be 30 235A 1 123,-2.8 125,-2.9 -2,-0.5 2,-0.3 -0.989 15.1-170.2-137.4 141.7 -2.1 -1.6 16.1 112 116 A S E + e 0 236A 0 -82,-1.8 2,-0.3 -2,-0.4 125,-0.2 -0.898 11.4 170.4-119.8 157.1 -3.8 -2.9 19.2 113 117 A N E - 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