==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-MAY-04 1TD1 . COMPND 2 MOLECULE: PURINE-NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR H.D.PEREIRA,G.R.FRANCO,A.CLEASBY,R.C.GARRATT . 839 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 8.2 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 . 71 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 25.1 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 1 0 0 3 8 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 6 0 0 2 1 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 0 235 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.7 43.5 13.8 24.8 2 4 A S - 0 0 36 1,-0.1 2,-0.2 55,-0.0 90,-0.1 -0.535 360.0-109.4 -77.5 145.0 41.5 12.0 22.1 3 5 A V - 0 0 33 52,-0.3 93,-0.1 -2,-0.2 -1,-0.1 -0.513 37.6-100.5 -76.5 139.8 42.6 12.5 18.5 4 6 A T - 0 0 60 -2,-0.2 2,-1.4 1,-0.1 5,-0.2 -0.301 28.3-124.0 -57.2 141.3 40.3 14.6 16.3 5 7 A A + 0 0 0 4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.370 63.6 138.2 -87.9 55.0 38.1 12.4 14.1 6 8 A N S > S- 0 0 32 -2,-1.4 4,-2.5 1,-0.1 5,-0.3 -0.475 70.9 -99.5 -95.2 170.1 39.3 14.1 10.9 7 9 A I H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.830 119.8 55.5 -63.0 -33.7 40.2 12.3 7.6 8 10 A E H > S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.947 114.6 37.5 -61.6 -51.3 44.0 12.4 8.4 9 11 A N H > S+ 0 0 43 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.855 116.4 51.3 -72.7 -37.6 43.6 10.6 11.7 10 12 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.884 108.9 52.8 -68.4 -38.1 40.9 8.2 10.6 11 13 A K H X S+ 0 0 92 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.909 106.7 52.6 -60.6 -43.6 43.0 7.2 7.6 12 14 A K H X S+ 0 0 132 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.879 112.2 45.1 -62.6 -38.0 45.9 6.4 9.8 13 15 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.917 114.4 47.5 -70.0 -44.9 43.8 4.2 12.0 14 16 A A H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.840 110.0 53.2 -66.1 -34.7 42.1 2.4 9.0 15 17 A H H X S+ 0 0 103 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.814 108.2 50.8 -71.1 -32.3 45.5 1.9 7.3 16 18 A H H >X S+ 0 0 67 -4,-1.2 4,-0.6 -5,-0.2 3,-0.6 0.886 111.5 47.2 -69.9 -40.7 46.8 0.2 10.5 17 19 A I H >X S+ 0 0 0 -4,-1.8 4,-0.8 1,-0.2 3,-0.8 0.853 105.3 60.2 -67.3 -35.5 43.8 -2.1 10.6 18 20 A Q H 3< S+ 0 0 96 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.659 102.3 52.9 -70.9 -17.3 44.2 -2.9 6.9 19 21 A K H << S+ 0 0 189 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.645 108.9 50.5 -85.4 -20.2 47.7 -4.3 7.6 20 22 A L H << S+ 0 0 63 -3,-0.8 2,-0.3 -4,-0.6 -2,-0.2 0.560 121.4 21.4 -91.3 -12.4 46.3 -6.6 10.3 21 23 A T < - 0 0 19 -4,-0.8 -1,-0.2 1,-0.1 25,-0.0 -0.993 49.7-153.2-156.5 149.6 43.5 -8.0 8.1 22 24 A S + 0 0 114 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 0.503 64.1 115.4 -96.9 -8.7 42.5 -8.5 4.5 23 25 A I - 0 0 27 1,-0.1 -2,-0.0 53,-0.0 47,-0.0 -0.508 51.2-160.1 -71.7 117.8 38.7 -8.5 5.3 24 26 A V - 0 0 101 -2,-0.4 2,-0.2 81,-0.1 51,-0.2 -0.881 19.2-148.1 -96.2 103.6 36.9 -5.6 3.6 25 27 A P + 0 0 1 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.502 26.7 178.7 -78.1 140.8 33.7 -5.3 5.7 26 28 A E S S+ 0 0 72 49,-2.1 81,-2.2 1,-0.2 82,-1.3 0.444 74.5 52.6-111.2 -9.3 30.5 -4.1 4.1 27 29 A I E -ab 76 108A 1 48,-1.3 50,-2.2 79,-0.2 2,-0.4 -0.997 67.1-163.4-126.6 127.3 28.4 -4.5 7.3 28 30 A G E -ab 77 109A 0 80,-3.1 82,-3.0 -2,-0.4 2,-0.4 -0.914 7.1-166.0-106.1 136.7 29.4 -2.9 10.6 29 31 A I E -ab 78 110A 0 48,-2.5 50,-3.0 -2,-0.4 2,-0.6 -0.990 10.3-158.7-126.5 127.0 27.7 -4.2 13.8 30 32 A I E -ab 79 111A 1 80,-2.6 82,-1.5 -2,-0.4 2,-0.5 -0.925 23.5-135.3-103.5 113.3 27.8 -2.5 17.2 31 33 A C + 0 0 21 48,-2.0 50,-0.4 -2,-0.6 2,-0.2 -0.560 41.0 147.7 -74.1 115.4 27.0 -5.1 19.9 32 34 A G > - 0 0 18 -2,-0.5 3,-2.0 1,-0.3 81,-0.2 -0.344 57.8 -16.0-117.9-151.7 24.6 -3.8 22.6 33 35 A S T 3 S+ 0 0 25 1,-0.3 -1,-0.3 -2,-0.2 80,-0.1 -0.246 133.2 16.0 -54.1 132.1 22.0 -5.6 24.6 34 36 A G T 3 S+ 0 0 5 225,-0.2 236,-0.3 -3,-0.1 -1,-0.3 0.429 108.1 84.5 83.6 1.9 21.1 -9.0 23.2 35 37 A L X + 0 0 0 -3,-2.0 3,-1.0 1,-0.1 4,-0.3 0.020 47.4 113.3-123.7 26.5 24.3 -9.2 21.0 36 38 A G T 3 S+ 0 0 60 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.849 82.7 44.1 -65.2 -35.2 26.8 -10.5 23.5 37 39 A K T >> S+ 0 0 96 1,-0.2 4,-0.8 -3,-0.1 3,-0.6 0.288 84.8 98.9 -93.2 7.4 27.2 -13.9 21.7 38 40 A L H X> S+ 0 0 0 -3,-1.0 4,-0.6 1,-0.2 3,-0.5 0.853 75.0 59.6 -67.3 -36.6 27.3 -12.4 18.1 39 41 A A H >4 S+ 0 0 12 -3,-0.4 3,-0.5 -4,-0.3 -1,-0.2 0.789 97.6 62.3 -60.6 -29.7 31.2 -12.5 17.9 40 42 A D H <4 S+ 0 0 108 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.875 99.9 52.6 -64.8 -39.8 31.0 -16.3 18.4 41 43 A G H << S+ 0 0 21 -4,-0.8 2,-0.3 -3,-0.5 -1,-0.2 0.670 84.0 106.0 -69.9 -19.1 29.0 -16.8 15.2 42 44 A V << - 0 0 4 -4,-0.6 3,-0.4 -3,-0.5 2,-0.2 -0.502 60.1-154.3 -70.8 125.9 31.5 -14.9 13.1 43 45 A K E +C 70 0A 149 27,-2.5 27,-2.3 -2,-0.3 3,-0.1 -0.600 67.3 18.3-104.8 159.9 33.5 -17.3 10.9 44 46 A D E S+ 0 0 141 -2,-0.2 -1,-0.2 25,-0.2 2,-0.1 0.868 98.1 170.6 49.9 41.7 37.0 -17.1 9.4 45 47 A K E - 0 0 95 -3,-0.4 2,-0.4 24,-0.1 24,-0.2 -0.342 37.8-160.8 -94.8 160.3 37.5 -14.3 12.0 46 48 A I E -C 68 0A 63 22,-1.9 22,-2.0 -3,-0.1 2,-0.6 -0.977 14.2-147.5-137.0 122.3 40.4 -12.3 13.4 47 49 A T E -C 67 0A 67 -2,-0.4 20,-0.2 20,-0.2 22,-0.0 -0.823 13.1-172.3 -95.0 119.2 40.0 -10.5 16.8 48 50 A I E -C 66 0A 2 18,-2.1 18,-2.6 -2,-0.6 5,-0.0 -0.926 17.3-141.0-112.7 104.2 41.9 -7.2 17.0 49 51 A P E > -C 65 0A 32 0, 0.0 3,-1.5 0, 0.0 16,-0.3 -0.338 18.4-123.9 -58.6 145.5 42.0 -5.7 20.5 50 52 A Y G > S+ 0 0 0 14,-2.8 3,-1.8 1,-0.3 6,-0.3 0.819 108.7 70.5 -60.0 -32.0 41.6 -1.9 20.6 51 53 A T G 3 S+ 0 0 94 13,-0.4 -1,-0.3 1,-0.3 14,-0.1 0.700 95.9 51.6 -58.6 -23.8 44.9 -1.8 22.6 52 54 A K G < S+ 0 0 111 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.115 93.0 82.1-103.4 21.6 46.8 -2.9 19.4 53 55 A I S X S- 0 0 1 -3,-1.8 3,-1.8 3,-0.1 -1,-0.1 -0.934 82.6-129.7-123.1 104.6 45.4 -0.1 17.2 54 56 A P T 3 S+ 0 0 68 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.241 87.1 4.7 -55.7 137.3 47.2 3.2 17.7 55 57 A N T 3 S+ 0 0 95 1,-0.2 -52,-0.3 -42,-0.0 -42,-0.1 0.457 95.7 128.0 64.5 4.7 45.0 6.3 18.4 56 58 A F S < S- 0 0 6 -3,-1.8 -1,-0.2 -6,-0.3 -3,-0.1 -0.729 70.8 -99.1 -83.3 139.1 41.8 4.1 18.5 57 59 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.206 33.6-128.4 -62.8 153.1 39.9 4.7 21.7 58 60 A Q + 0 0 89 -7,-0.1 2,-0.3 5,-0.1 23,-0.0 -0.907 33.1 163.5-111.6 124.3 40.2 2.4 24.6 59 61 A T 0 0 12 -2,-0.5 5,-1.7 1,-0.1 -9,-0.2 -0.949 360.0 360.0-136.4 157.7 37.3 0.7 26.4 60 62 A S 0 0 119 -2,-0.3 -1,-0.1 3,-0.2 -2,-0.0 0.650 360.0 360.0-118.6 360.0 36.8 -2.2 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 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.4 39.3 -7.0 29.2 63 67 A S - 0 0 36 1,-0.1 -3,-0.2 -5,-0.0 2,-0.1 -0.256 360.0-102.7 -67.2 155.9 39.9 -4.7 26.3 64 68 A G - 0 0 3 -5,-1.7 -14,-2.8 -15,-0.0 -13,-0.4 -0.413 39.7-144.7 -73.0 156.3 37.3 -4.1 23.6 65 69 A N E -CD 49 80A 30 15,-2.1 15,-2.6 -16,-0.3 2,-0.6 -0.912 16.4-143.8-126.7 151.8 37.8 -5.8 20.3 66 70 A L E -CD 48 79A 6 -18,-2.6 -18,-2.1 -2,-0.3 2,-0.5 -0.971 28.2-163.6-109.0 109.3 37.3 -5.2 16.6 67 71 A I E -CD 47 78A 2 11,-2.4 11,-2.8 -2,-0.6 2,-0.3 -0.864 5.7-169.5-102.1 122.7 36.3 -8.6 15.1 68 72 A F E +CD 46 77A 1 -22,-2.0 -22,-1.9 -2,-0.5 2,-0.3 -0.853 33.5 91.7-107.7 147.3 36.4 -9.1 11.3 69 73 A G E - D 0 76A 0 7,-1.8 7,-2.8 -2,-0.3 2,-0.4 -0.985 68.1 -49.7 165.1-157.0 35.0 -12.1 9.5 70 74 A T E -CD 43 75A 36 -27,-2.3 -27,-2.5 -2,-0.3 2,-0.4 -0.942 35.5-179.8-122.0 129.3 32.0 -13.6 7.7 71 75 A L E > S- D 0 74A 3 3,-2.5 3,-1.6 -2,-0.4 -29,-0.1 -0.983 78.2 -17.2-131.5 118.4 28.4 -13.7 8.9 72 76 A S T 3 S- 0 0 38 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.871 130.2 -51.4 52.1 40.7 25.7 -15.3 6.8 73 77 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.428 117.0 108.4 83.3 1.2 28.0 -15.1 3.8 74 78 A R E < S- D 0 71A 26 -3,-1.6 -3,-2.5 208,-0.0 2,-0.4 -0.858 73.3-111.7-117.0 146.6 28.8 -11.4 4.2 75 79 A K E + D 0 70A 94 -2,-0.3 -49,-2.1 -5,-0.2 -48,-1.3 -0.603 46.5 176.6 -76.4 127.9 32.0 -9.6 5.3 76 80 A V E -aD 27 69A 0 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.4 -0.916 30.2-152.1-132.1 154.2 31.4 -7.8 8.6 77 81 A V E -aD 28 68A 0 -50,-2.2 -48,-2.5 -2,-0.3 2,-0.5 -0.999 20.4-160.3-122.0 131.9 33.2 -5.8 11.3 78 82 A V E -aD 29 67A 0 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.8 -0.948 9.6-147.1-118.0 125.7 31.9 -6.1 14.8 79 83 A M E -aD 30 66A 7 -50,-3.0 -48,-2.0 -2,-0.5 2,-0.8 -0.848 13.7-174.8 -92.2 110.6 32.5 -3.6 17.6 80 84 A Q E + D 0 65A 72 -15,-2.6 -15,-2.1 -2,-0.8 -48,-0.1 -0.874 68.2 37.1-105.5 94.5 32.7 -5.5 20.9 81 85 A G S S- 0 0 23 -2,-0.8 2,-0.2 -50,-0.4 -1,-0.1 0.218 74.5-154.3 122.4 108.9 33.0 -2.5 23.4 82 86 A R - 0 0 28 -51,-0.1 2,-0.6 -3,-0.1 -22,-0.1 -0.600 16.8-124.1-109.5 170.7 31.3 0.8 23.0 83 87 A F - 0 0 6 -2,-0.2 2,-0.3 11,-0.1 5,-0.0 -0.836 27.8-165.1-120.8 89.0 31.9 4.4 24.1 84 88 A H > > - 0 0 42 -2,-0.6 3,-1.7 1,-0.1 5,-0.9 -0.558 21.3-136.2 -79.5 136.8 28.9 5.7 26.1 85 89 A M G > 5S+ 0 0 22 132,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.813 101.8 66.5 -65.5 -29.6 28.7 9.4 26.6 86 90 A Y G 3 5S+ 0 0 18 131,-0.4 347,-2.3 1,-0.3 -1,-0.3 0.658 92.6 63.6 -65.0 -15.5 27.7 8.9 30.3 87 91 A E G < 5S- 0 0 64 -3,-1.7 -1,-0.3 345,-0.2 -2,-0.2 0.589 124.0-103.5 -80.0 -13.3 31.2 7.4 30.9 88 92 A G T < 5 + 0 0 47 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.458 67.3 154.6 103.5 6.1 32.8 10.8 30.0 89 93 A Y < - 0 0 69 -5,-0.9 -1,-0.3 1,-0.1 2,-0.1 -0.315 39.9-120.0 -66.7 148.6 33.9 10.0 26.4 90 94 A S > - 0 0 49 1,-0.1 4,-1.8 -2,-0.0 5,-0.2 -0.358 21.2-108.2 -86.9 166.9 34.3 12.8 24.0 91 95 A N H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 120.7 53.3 -59.5 -41.0 32.5 13.3 20.6 92 96 A D H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 105.7 53.9 -63.8 -39.6 35.7 12.5 18.8 93 97 A T H 4 S+ 0 0 8 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.892 114.3 40.5 -60.8 -43.0 36.1 9.2 20.7 94 98 A V H X S+ 0 0 5 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.875 117.9 48.5 -73.3 -35.8 32.6 8.1 19.7 95 99 A A H X S+ 0 0 4 -4,-2.4 4,-2.1 -5,-0.2 3,-0.2 0.834 97.1 67.7 -77.1 -34.7 32.9 9.4 16.1 96 100 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.916 97.2 51.0 -59.6 -50.1 36.3 8.0 15.1 97 101 A P H > S+ 0 0 5 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.877 111.5 48.5 -53.6 -41.1 35.3 4.2 15.1 98 102 A I H X S+ 0 0 1 -4,-0.7 4,-1.6 -3,-0.2 -2,-0.2 0.888 112.9 47.6 -67.9 -39.7 32.2 4.9 12.9 99 103 A R H X S+ 0 0 10 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.845 108.5 54.9 -70.7 -32.7 34.3 6.9 10.5 100 104 A V H X S+ 0 0 2 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.947 105.2 53.9 -61.4 -47.0 37.0 4.2 10.5 101 105 A M H X>S+ 0 0 5 -4,-2.2 5,-2.5 1,-0.2 4,-1.0 0.896 106.5 52.7 -52.2 -44.9 34.2 1.7 9.5 102 106 A K H ><5S+ 0 0 61 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.918 110.0 46.1 -59.5 -47.6 33.4 4.0 6.5 103 107 A L H 3<5S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.806 109.0 56.7 -66.3 -29.2 37.0 4.1 5.3 104 108 A L H 3<5S- 0 0 10 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.686 128.4 -96.9 -75.0 -20.0 37.2 0.3 5.7 105 109 A G T <<5 + 0 0 17 -4,-1.0 -3,-0.2 -3,-0.7 -2,-0.1 0.464 63.6 160.6 121.0 6.9 34.1 -0.1 3.4 106 110 A V < + 0 0 0 -5,-2.5 -1,-0.2 1,-0.2 -79,-0.2 -0.363 10.5 170.9 -65.0 132.6 31.0 -0.4 5.6 107 111 A K + 0 0 120 -81,-2.2 125,-2.4 1,-0.3 2,-0.4 0.587 68.0 39.9-111.6 -25.5 27.8 0.4 3.9 108 112 A I E -be 27 232A 21 -82,-1.3 -80,-3.1 123,-0.2 2,-0.5 -0.998 63.8-160.1-132.0 130.0 25.3 -0.7 6.6 109 113 A L E -be 28 233A 0 123,-3.3 125,-2.7 -2,-0.4 2,-0.4 -0.950 8.2-168.7-107.8 125.0 25.6 -0.2 10.4 110 114 A M E +be 29 234A 3 -82,-3.0 -80,-2.6 -2,-0.5 2,-0.3 -0.959 13.2 174.0-112.9 132.2 23.5 -2.5 12.6 111 115 A V E -be 30 235A 2 123,-2.2 125,-2.3 -2,-0.4 2,-0.3 -0.991 16.3-165.1-140.7 142.3 23.2 -1.7 16.3 112 116 A S E + e 0 236A 0 -82,-1.5 2,-0.3 -2,-0.3 125,-0.2 -0.884 13.1 173.3-117.7 159.7 21.3 -2.9 19.3 113 117 A N E - 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