==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-NOV-08 3FB1 . COMPND 2 MOLECULE: PURINE-NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR H.M.PEREIRA,R.C.GARRATT,G.OLIVA . 836 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 611 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 111 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 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 . 84 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 25.7 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 5 0 0 0 0 6 0 0 1 3 5 0 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 6 0 0 3 0 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 . 1 3 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 . 0 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 0 119 0, 0.0 2,-0.3 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 140.1 40.9 11.8 21.6 2 5 A V - 0 0 39 52,-0.3 93,-0.1 1,-0.1 2,-0.0 -0.658 360.0 -99.0 -92.1 142.1 41.5 12.3 17.9 3 6 A T - 0 0 58 -2,-0.3 2,-2.0 1,-0.2 5,-0.2 -0.306 27.5-127.2 -56.1 131.1 39.3 14.3 15.6 4 7 A A + 0 0 0 4,-0.1 2,-0.2 3,-0.1 -1,-0.2 -0.247 63.9 138.9 -73.6 48.3 36.9 12.0 13.6 5 8 A N S > S- 0 0 30 -2,-2.0 4,-2.9 1,-0.1 5,-0.3 -0.513 72.1 -96.8 -90.8 167.8 38.2 13.8 10.4 6 9 A I H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.820 121.0 53.2 -55.4 -38.9 38.9 12.0 7.2 7 10 A E H > S+ 0 0 103 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.957 114.0 40.0 -62.0 -54.0 42.7 11.7 7.9 8 11 A N H > S+ 0 0 38 -5,-0.2 4,-2.4 2,-0.2 5,-0.2 0.936 116.7 49.8 -63.6 -45.8 42.3 10.1 11.3 9 12 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.898 112.2 49.1 -59.4 -41.1 39.5 7.9 10.2 10 13 A K H X S+ 0 0 98 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.937 108.0 53.3 -61.8 -48.0 41.5 6.8 7.2 11 14 A K H X S+ 0 0 128 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.954 114.2 42.3 -53.9 -51.3 44.6 6.1 9.3 12 15 A V H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.919 113.5 51.0 -60.6 -47.8 42.5 3.8 11.6 13 16 A A H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.879 112.8 47.9 -59.2 -37.2 40.6 2.2 8.7 14 17 A H H X S+ 0 0 90 -4,-3.1 4,-0.8 2,-0.2 -1,-0.2 0.907 109.0 51.4 -71.3 -41.9 44.0 1.5 7.1 15 18 A H H < S+ 0 0 65 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.840 112.8 47.5 -63.6 -30.2 45.5 0.0 10.2 16 19 A I H >X S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 4,-0.8 0.866 105.8 57.1 -76.8 -37.5 42.5 -2.2 10.5 17 20 A Q H 3< S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.629 100.8 59.8 -67.0 -13.8 42.8 -3.2 6.8 18 21 A K T 3< S+ 0 0 167 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.442 109.0 43.8 -88.8 -3.8 46.3 -4.3 7.7 19 22 A L T <4 S+ 0 0 78 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.479 120.7 27.7-118.2 -9.3 44.7 -6.7 10.2 20 23 A T < - 0 0 19 -4,-0.8 -1,-0.3 1,-0.1 27,-0.0 -0.993 46.7-157.2-156.8 148.5 41.9 -8.1 8.1 21 24 A S + 0 0 114 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.568 64.6 112.8 -98.6 -15.8 40.9 -8.8 4.5 22 25 A I - 0 0 21 1,-0.1 -2,-0.0 53,-0.0 47,-0.0 -0.454 53.8-158.9 -62.8 117.6 37.2 -8.8 5.3 23 26 A V - 0 0 96 -2,-0.4 51,-0.2 81,-0.1 2,-0.1 -0.885 19.3-144.3 -97.9 103.5 35.5 -5.8 3.7 24 27 A P + 0 0 1 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.419 26.6 179.9 -75.5 139.3 32.4 -5.4 5.8 25 28 A E S S+ 0 0 60 49,-2.6 81,-3.4 1,-0.2 82,-1.7 0.537 75.3 51.5-106.4 -15.1 29.2 -4.3 4.1 26 29 A I E -ab 75 107A 1 48,-1.6 50,-2.6 79,-0.2 2,-0.4 -0.987 67.8-159.4-126.9 127.6 27.2 -4.4 7.3 27 30 A G E -ab 76 108A 0 80,-3.2 82,-3.4 -2,-0.4 2,-0.4 -0.872 11.8-164.4-100.9 136.8 28.2 -2.8 10.6 28 31 A I E -ab 77 109A 1 48,-2.7 50,-3.3 -2,-0.4 2,-0.5 -0.981 9.5-168.7-126.1 134.1 26.6 -4.1 13.8 29 32 A I E -ab 78 110A 0 80,-2.6 82,-2.6 -2,-0.4 2,-0.3 -0.979 15.5-147.8-120.7 119.4 26.5 -2.5 17.2 30 33 A C - 0 0 12 48,-1.3 50,-0.3 -2,-0.5 51,-0.2 -0.691 11.5-145.5 -88.7 137.3 25.3 -4.7 20.1 31 34 A G > - 0 0 8 -2,-0.3 3,-2.5 3,-0.2 81,-0.2 -0.277 47.7 -42.9 -92.1-179.0 23.4 -3.2 23.0 32 35 A S T 3 S- 0 0 34 1,-0.3 -1,-0.2 2,-0.1 80,-0.1 -0.195 129.0 -5.9 -53.1 114.3 23.4 -4.0 26.8 33 36 A G T 3 S+ 0 0 32 228,-0.1 232,-0.3 -3,-0.1 -1,-0.3 0.693 112.1 101.4 76.5 21.4 23.4 -7.8 27.2 34 37 A L X + 0 0 6 -3,-2.5 3,-0.9 1,-0.1 -3,-0.2 0.162 35.3 108.7-124.1 15.4 23.0 -8.3 23.5 35 38 A G T > + 0 0 24 1,-0.2 3,-0.6 -4,-0.2 4,-0.4 0.264 43.1 106.0 -81.9 13.9 26.4 -9.3 22.3 36 39 A K T >> S+ 0 0 84 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.694 71.8 66.4 -66.6 -16.7 25.4 -12.9 21.7 37 40 A L H X> S+ 0 0 6 -3,-0.9 3,-1.5 1,-0.2 4,-0.6 0.909 85.2 67.4 -68.2 -44.2 25.6 -12.0 18.0 38 41 A A H <4 S+ 0 0 0 -3,-0.6 3,-0.4 1,-0.3 -1,-0.2 0.727 97.8 57.3 -47.4 -23.9 29.3 -11.4 18.1 39 42 A D H <4 S+ 0 0 109 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.839 97.7 58.1 -78.2 -34.8 29.6 -15.2 18.7 40 43 A G H << S+ 0 0 22 -3,-1.5 2,-0.4 -4,-0.6 -1,-0.2 0.501 74.8 117.9 -77.7 -4.5 27.7 -16.3 15.6 41 44 A V < - 0 0 6 -4,-0.6 3,-0.5 -3,-0.4 29,-0.2 -0.519 55.4-150.1 -68.2 119.2 30.1 -14.5 13.3 42 45 A K E S+C 69 0A 157 27,-3.0 27,-3.3 -2,-0.4 3,-0.1 -0.525 72.9 16.0 -89.0 158.0 31.7 -17.1 11.1 43 46 A D E S+ 0 0 137 25,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.874 98.4 178.4 50.3 42.1 35.2 -17.0 9.6 44 47 A K E - 0 0 98 -3,-0.5 2,-0.5 24,-0.1 24,-0.2 -0.461 35.6-162.5 -90.8 146.0 35.8 -14.3 12.1 45 48 A I E -C 67 0A 56 22,-2.7 22,-2.8 -2,-0.2 2,-0.6 -0.996 15.3-152.9-116.1 126.1 38.8 -12.1 13.1 46 49 A T E -C 66 0A 51 -2,-0.5 20,-0.2 20,-0.2 22,-0.0 -0.890 10.0-170.7-103.7 118.3 38.5 -10.4 16.5 47 50 A I E -C 65 0A 3 18,-3.3 18,-2.8 -2,-0.6 5,-0.1 -0.886 18.3-137.5-115.3 102.1 40.5 -7.2 16.8 48 51 A P E > -C 64 0A 22 0, 0.0 3,-2.2 0, 0.0 16,-0.3 -0.295 18.8-125.6 -55.0 135.5 40.7 -5.7 20.3 49 52 A Y G > S+ 0 0 0 14,-3.5 3,-2.3 1,-0.3 6,-0.3 0.862 113.0 64.4 -51.1 -35.1 40.2 -1.9 20.2 50 53 A T G 3 S+ 0 0 87 13,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.807 93.4 59.8 -58.0 -30.9 43.5 -1.9 22.1 51 54 A K G < S+ 0 0 129 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.433 93.9 80.0 -79.6 2.7 45.1 -3.3 19.0 52 55 A I S X S- 0 0 1 -3,-2.3 3,-1.8 -4,-0.2 -1,-0.1 -0.923 82.6-127.8-118.8 111.8 44.0 -0.3 16.9 53 56 A P T 3 S- 0 0 65 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.274 90.9 -1.4 -54.3 131.0 45.9 3.0 17.1 54 57 A N T 3 S+ 0 0 97 1,-0.2 -52,-0.3 -4,-0.1 -42,-0.1 0.469 95.0 135.2 66.8 2.2 43.7 6.0 17.9 55 58 A F < - 0 0 4 -3,-1.8 -1,-0.2 -6,-0.3 -3,-0.1 -0.663 69.2 -94.8 -77.4 139.3 40.6 3.8 18.0 56 59 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.206 40.7-129.8 -54.3 144.9 38.5 4.7 21.0 57 60 A Q + 0 0 87 -3,-0.1 2,-0.3 5,-0.1 5,-0.0 -0.855 39.1 145.2-105.7 134.0 39.1 2.5 24.1 58 61 A T 0 0 25 -2,-0.4 5,-2.2 1,-0.1 -9,-0.2 -0.977 360.0 360.0-157.3 161.1 36.3 0.8 26.1 59 62 A S 0 0 116 -2,-0.3 -1,-0.1 3,-0.3 5,-0.0 0.575 360.0 360.0-124.1 360.0 35.7 -2.5 28.1 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 0 117 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.4 37.9 -6.8 29.1 62 67 A S - 0 0 39 1,-0.1 -3,-0.3 -14,-0.0 2,-0.1 -0.036 360.0-103.4 -49.1 154.1 38.8 -4.5 26.1 63 68 A G - 0 0 3 -5,-2.2 -14,-3.5 -15,-0.0 -13,-0.4 -0.395 36.4-141.4 -78.2 160.4 36.3 -4.0 23.4 64 69 A N E -CD 48 79A 28 15,-2.5 15,-3.6 -16,-0.3 2,-0.6 -0.971 16.1-147.2-130.5 139.5 36.5 -5.7 20.0 65 70 A L E -CD 47 78A 3 -18,-2.8 -18,-3.3 -2,-0.4 2,-0.6 -0.922 28.8-159.5 -90.4 120.9 35.9 -5.1 16.4 66 71 A I E -CD 46 77A 1 11,-3.1 11,-2.5 -2,-0.6 2,-0.3 -0.909 8.7-171.7-111.3 113.4 34.8 -8.4 15.0 67 72 A F E +CD 45 76A 0 -22,-2.8 -22,-2.7 -2,-0.6 2,-0.3 -0.790 34.4 86.2-101.3 144.3 35.1 -9.0 11.3 68 73 A G E - D 0 75A 0 7,-1.9 7,-3.1 -2,-0.3 2,-0.4 -0.996 69.6 -44.6 161.8-160.4 33.6 -12.0 9.6 69 74 A T E +CD 42 74A 23 -27,-3.3 -27,-3.0 -2,-0.3 2,-0.4 -0.854 34.5 176.9-114.2 135.8 30.6 -13.5 7.9 70 75 A L E > S- D 0 73A 3 3,-2.5 3,-2.1 -2,-0.4 -29,-0.1 -0.974 80.8 -16.1-136.6 118.1 27.0 -13.5 9.1 71 76 A S T 3 S- 0 0 43 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.935 127.6 -56.0 49.7 49.9 24.4 -15.1 6.9 72 77 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.439 116.5 112.2 69.2 -0.5 26.9 -15.1 4.0 73 78 A R E < S- D 0 70A 13 -3,-2.1 -3,-2.5 208,-0.0 2,-0.4 -0.834 73.9-112.3-109.5 143.2 27.4 -11.3 4.3 74 79 A K E + D 0 69A 84 -2,-0.4 -49,-2.6 -5,-0.2 -48,-1.6 -0.597 45.6 176.1 -72.1 124.5 30.5 -9.5 5.3 75 80 A V E -aD 26 68A 0 -7,-3.1 -7,-1.9 -2,-0.4 2,-0.4 -0.887 27.4-156.4-126.0 156.7 30.0 -7.8 8.7 76 81 A V E -aD 27 67A 0 -50,-2.6 -48,-2.7 -2,-0.3 2,-0.5 -0.995 19.7-161.5-129.0 131.5 32.0 -5.8 11.2 77 82 A V E -aD 28 66A 0 -11,-2.5 -11,-3.1 -2,-0.4 2,-1.0 -0.948 15.2-140.7-118.6 130.7 30.6 -5.9 14.7 78 83 A M E -aD 29 65A 4 -50,-3.3 -48,-1.3 -2,-0.5 2,-0.9 -0.809 15.3-166.5 -86.7 103.8 31.4 -3.5 17.5 79 84 A Q E S+ D 0 64A 62 -15,-3.6 -15,-2.5 -2,-1.0 -48,-0.1 -0.839 74.9 23.4 -87.5 106.1 31.7 -5.5 20.6 80 85 A G S S- 0 0 27 -2,-0.9 2,-0.2 -50,-0.3 -1,-0.1 0.499 80.8-152.7 99.6 108.6 31.6 -2.8 23.2 81 86 A R - 0 0 12 -51,-0.2 2,-0.6 -52,-0.0 -22,-0.1 -0.599 17.5-108.8-109.6 176.5 30.1 0.6 22.3 82 87 A F - 0 0 6 -2,-0.2 2,-0.4 11,-0.1 -24,-0.1 -0.918 27.3-162.2-116.3 117.7 30.7 4.1 23.5 83 88 A H > > - 0 0 31 -2,-0.6 3,-1.7 1,-0.1 5,-0.8 -0.837 19.5-139.1-103.3 134.5 28.1 5.7 25.6 84 89 A M G > 5S+ 0 0 22 -2,-0.4 3,-2.3 132,-0.4 -1,-0.1 0.846 100.9 67.0 -62.3 -32.6 28.1 9.5 26.1 85 90 A Y G 3 5S+ 0 0 11 131,-0.4 346,-3.6 108,-0.3 -1,-0.3 0.707 90.3 66.7 -62.1 -16.7 27.2 9.1 29.8 86 91 A E G < 5S- 0 0 55 -3,-1.7 -1,-0.3 344,-0.2 -2,-0.2 0.669 122.1-105.8 -74.2 -16.3 30.7 7.6 30.2 87 92 A G T < 5 + 0 0 48 -3,-2.3 -3,-0.2 -4,-0.3 -2,-0.1 0.474 66.6 156.2 101.4 4.3 32.2 11.0 29.3 88 93 A Y < - 0 0 52 -5,-0.8 -1,-0.3 1,-0.1 2,-0.1 -0.299 41.2-117.2 -61.7 146.8 33.3 9.9 25.8 89 94 A S > - 0 0 45 1,-0.1 4,-1.8 4,-0.0 5,-0.2 -0.364 22.0-109.6 -81.0 163.6 33.7 12.7 23.3 90 95 A N H > S+ 0 0 46 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.926 121.4 55.7 -54.2 -46.0 31.7 13.1 20.1 91 96 A D H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.860 102.8 55.3 -56.5 -38.9 34.8 12.2 18.2 92 97 A T H 4 S+ 0 0 12 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.930 115.0 37.9 -63.1 -44.0 35.1 8.9 20.1 93 98 A V H X S+ 0 0 4 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.937 119.4 48.7 -71.6 -44.7 31.6 7.9 19.2 94 99 A A H X S+ 0 0 3 -4,-3.6 4,-2.1 1,-0.2 3,-0.4 0.890 100.3 64.9 -61.5 -44.4 31.8 9.3 15.7 95 100 A L H X S+ 0 0 3 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.902 98.3 49.7 -55.9 -51.7 35.1 7.7 14.7 96 101 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.892 112.8 49.5 -55.7 -39.1 34.2 4.0 14.8 97 102 A I H X S+ 0 0 0 -4,-0.9 4,-1.8 -3,-0.4 -2,-0.2 0.870 113.5 45.4 -66.3 -35.9 31.1 4.7 12.7 98 103 A R H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.848 109.2 55.3 -79.9 -30.5 33.2 6.7 10.2 99 104 A V H X S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.2 -2,-0.2 0.940 107.0 51.2 -58.8 -48.3 35.8 4.0 10.2 100 105 A M H X>S+ 0 0 2 -4,-2.3 5,-2.7 -5,-0.2 4,-0.8 0.904 106.3 55.1 -54.2 -44.9 33.0 1.5 9.3 101 106 A K H ><5S+ 0 0 64 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.942 110.8 44.5 -53.0 -47.2 32.1 3.8 6.4 102 107 A L H 3<5S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.780 106.4 59.8 -73.7 -25.5 35.6 3.7 5.1 103 108 A L H 3<5S- 0 0 8 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.579 128.1 -96.1 -79.1 -9.3 35.8 -0.1 5.6 104 109 A G T <<5 + 0 0 17 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.473 64.8 163.2 113.1 6.9 32.9 -0.4 3.2 105 110 A V < + 0 0 0 -5,-2.7 -1,-0.2 -6,-0.2 -79,-0.2 -0.343 10.6 171.8 -62.4 132.9 29.9 -0.6 5.5 106 111 A K + 0 0 125 -81,-3.4 125,-2.6 1,-0.3 2,-0.4 0.617 66.8 39.0-110.6 -26.6 26.6 0.1 3.8 107 112 A I E -be 26 231A 16 -82,-1.7 -80,-3.2 123,-0.2 2,-0.6 -0.991 63.4-158.9-134.4 126.0 24.2 -0.8 6.5 108 113 A L E -be 27 232A 0 123,-3.8 125,-2.9 -2,-0.4 2,-0.6 -0.926 9.3-169.8-104.9 122.5 24.5 -0.2 10.2 109 114 A M E -be 28 233A 1 -82,-3.4 -80,-2.6 -2,-0.6 2,-0.4 -0.957 11.5-177.9-111.6 121.6 22.4 -2.4 12.4 110 115 A V E -be 29 234A 0 123,-3.0 125,-2.6 -2,-0.6 2,-0.3 -0.946 12.6-169.7-126.2 142.3 22.2 -1.4 16.0 111 116 A S E + e 0 235A 5 -82,-2.6 2,-0.3 -2,-0.4 125,-0.2 -0.850 10.5 171.4-115.6 160.1 20.6 -2.8 19.1 112 117 A N E - 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