==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-MAY-04 1TCV . COMPND 2 MOLECULE: PURINE-NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR H.D.PEREIRA,G.R.FRANCO,A.CLEASBY,R.C.GARRATT . 825 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 114 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 8.0 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 . 3 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 . 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 . 65 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.3 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 4 0 0 0 0 6 0 0 0 3 6 0 0 1 0 0 0 0 1 0 0 1 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 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 3 A E 0 0 132 0, 0.0 92,-0.2 0, 0.0 91,-0.2 0.000 360.0 360.0 360.0 146.5 -13.3 22.9 28.7 2 4 A S - 0 0 70 90,-0.1 2,-0.2 91,-0.1 90,-0.1 -0.003 360.0 -36.2 66.1-172.2 -14.7 22.1 25.2 3 5 A V - 0 0 35 52,-0.3 93,-0.1 1,-0.1 2,-0.0 -0.585 68.8 -97.2 -87.7 145.5 -15.7 18.6 23.9 4 6 A T - 0 0 62 -2,-0.2 2,-1.6 1,-0.1 5,-0.2 -0.331 31.4-125.1 -58.3 137.4 -13.9 15.4 25.0 5 7 A A + 0 0 0 4,-0.1 -1,-0.1 3,-0.1 2,-0.1 -0.301 62.3 139.2 -84.9 54.3 -11.4 14.3 22.3 6 8 A N S > S- 0 0 39 -2,-1.6 4,-2.6 1,-0.1 5,-0.3 -0.393 70.1 -97.5 -90.7 172.8 -13.0 10.9 22.0 7 9 A I H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.889 120.6 52.6 -62.1 -40.4 -13.6 9.0 18.8 8 10 A E H > S+ 0 0 137 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.943 114.9 40.2 -61.2 -49.0 -17.2 10.0 18.4 9 11 A N H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.898 116.8 48.4 -69.4 -41.8 -16.5 13.7 18.8 10 12 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.901 110.8 52.0 -64.8 -43.1 -13.4 13.7 16.6 11 13 A K H X S+ 0 0 102 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.895 107.5 53.0 -57.7 -43.1 -15.2 11.7 13.9 12 14 A K H X S+ 0 0 102 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.916 112.2 44.1 -60.8 -44.2 -18.0 14.3 13.9 13 15 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.914 114.0 49.7 -67.3 -44.0 -15.5 17.1 13.4 14 16 A A H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.900 109.7 51.3 -62.0 -43.0 -13.5 15.2 10.7 15 17 A H H X S+ 0 0 99 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.876 108.1 52.6 -63.8 -38.7 -16.7 14.4 8.8 16 18 A H H >X S+ 0 0 71 -4,-1.7 3,-1.2 1,-0.2 4,-0.7 0.939 109.7 48.4 -60.4 -47.9 -17.8 18.0 8.8 17 19 A I H >X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 3,-1.1 0.866 104.0 61.0 -60.1 -36.1 -14.4 19.1 7.4 18 20 A Q H 3< S+ 0 0 95 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.634 101.0 54.1 -71.5 -14.4 -14.7 16.3 4.7 19 21 A K H << S+ 0 0 168 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.650 109.2 48.4 -84.9 -20.6 -17.9 18.1 3.5 20 22 A L H << S+ 0 0 79 -3,-1.1 2,-0.3 -4,-0.7 -2,-0.2 0.614 123.2 22.0 -94.5 -17.8 -16.0 21.4 3.1 21 23 A T < - 0 0 17 -4,-1.3 -1,-0.2 1,-0.1 25,-0.0 -0.995 50.0-156.9-148.4 150.3 -13.0 19.9 1.2 22 24 A S + 0 0 118 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.1 0.304 64.4 113.1-101.4 3.4 -12.2 16.8 -0.9 23 25 A I - 0 0 33 53,-0.0 -2,-0.1 1,-0.0 47,-0.0 -0.695 54.8-156.5 -82.6 122.0 -8.5 17.1 -0.2 24 26 A V - 0 0 94 -2,-0.5 51,-0.2 81,-0.1 2,-0.1 -0.882 19.4-141.5 -97.8 106.0 -7.3 14.1 1.9 25 27 A P - 0 0 2 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.443 25.8-178.1 -75.8 142.0 -4.1 15.4 3.7 26 28 A E S S+ 0 0 52 49,-2.8 81,-3.1 1,-0.2 82,-1.4 0.602 76.3 42.9-100.7 -27.5 -1.1 13.2 4.2 27 29 A I E -ab 76 108A 0 48,-1.6 50,-2.2 79,-0.2 2,-0.4 -0.984 67.2-158.1-127.1 133.4 0.9 15.8 6.0 28 30 A G E -ab 77 109A 0 80,-2.8 82,-3.0 -2,-0.4 2,-0.4 -0.887 9.0-164.2-108.2 141.5 -0.2 18.2 8.8 29 31 A I E -ab 78 110A 1 48,-2.4 50,-3.2 -2,-0.4 2,-0.6 -0.996 5.6-161.0-128.6 128.8 1.7 21.4 9.5 30 32 A I E -ab 79 111A 0 80,-2.5 82,-1.8 -2,-0.4 2,-0.4 -0.949 13.9-146.7-109.1 119.8 1.4 23.5 12.6 31 33 A C - 0 0 7 48,-2.0 50,-0.4 -2,-0.6 5,-0.1 -0.695 11.6-147.6 -84.4 131.0 2.6 27.1 12.3 32 34 A G > - 0 0 8 -2,-0.4 3,-1.8 3,-0.2 2,-0.2 -0.163 45.3 -56.4 -81.8-176.7 4.2 28.7 15.4 33 35 A S T 3 S+ 0 0 77 1,-0.3 -1,-0.2 2,-0.1 80,-0.0 -0.454 129.3 9.0 -64.9 131.7 4.0 32.4 16.3 34 36 A G T 3 S+ 0 0 73 -2,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.536 110.0 96.0 73.2 10.3 5.4 34.6 13.5 35 37 A L X + 0 0 2 -3,-1.8 3,-1.6 1,-0.1 -3,-0.2 0.040 33.6 120.0-122.6 25.0 5.6 31.5 11.3 36 38 A G G > + 0 0 30 1,-0.3 3,-1.4 2,-0.1 4,-0.2 0.656 58.9 82.6 -63.4 -16.1 2.3 31.8 9.3 37 39 A K G > + 0 0 61 1,-0.3 3,-1.4 -3,-0.2 4,-0.4 0.603 65.9 85.3 -64.0 -13.7 4.4 31.9 6.1 38 40 A L G < S+ 0 0 3 -3,-1.6 -1,-0.3 1,-0.3 3,-0.2 0.715 90.8 50.1 -62.1 -18.4 4.6 28.1 6.1 39 41 A A G X S+ 0 0 6 -3,-1.4 3,-1.7 1,-0.1 -1,-0.3 0.541 84.5 90.0 -91.8 -12.4 1.2 28.1 4.3 40 42 A D T < S+ 0 0 109 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.747 84.4 51.7 -65.7 -28.6 2.1 30.6 1.6 41 43 A G T 3 S+ 0 0 31 -4,-0.4 -1,-0.3 -3,-0.2 31,-0.2 0.476 76.7 127.9 -84.3 -4.0 3.3 28.0 -0.9 42 44 A V < - 0 0 12 -3,-1.7 3,-0.5 29,-0.1 2,-0.2 -0.387 51.3-145.1 -63.9 123.2 0.2 25.8 -0.7 43 45 A K E S+C 70 0A 134 27,-2.8 27,-1.8 1,-0.2 3,-0.1 -0.591 72.6 7.9 -91.9 148.4 -1.1 25.2 -4.2 44 46 A D E S- 0 0 126 -2,-0.2 -1,-0.2 25,-0.2 -2,-0.0 0.899 95.3-162.5 50.4 47.2 -4.7 25.0 -5.2 45 47 A K E - 0 0 130 -3,-0.5 2,-0.4 24,-0.1 24,-0.2 -0.219 25.3-164.0 -74.2 151.1 -5.6 26.0 -1.7 46 48 A I E -C 68 0A 71 22,-2.3 22,-2.8 -3,-0.1 2,-0.5 -0.999 13.7-154.3-128.5 120.5 -8.9 25.6 0.2 47 49 A T E -C 67 0A 58 -2,-0.4 20,-0.2 20,-0.2 18,-0.0 -0.891 11.3-175.7-105.7 125.0 -9.3 27.8 3.3 48 50 A I E -C 66 0A 3 18,-3.1 18,-2.8 -2,-0.5 5,-0.0 -0.932 18.3-143.4-119.0 105.7 -11.6 26.7 6.1 49 51 A P E > -C 65 0A 26 0, 0.0 3,-1.9 0, 0.0 16,-0.3 -0.368 22.6-120.2 -62.6 146.6 -11.9 29.1 9.0 50 52 A Y G > S+ 0 0 0 14,-2.3 3,-1.8 1,-0.3 6,-0.2 0.813 111.8 68.7 -59.8 -30.0 -12.3 27.4 12.4 51 53 A T G 3 S+ 0 0 96 13,-0.4 -1,-0.3 1,-0.3 14,-0.1 0.725 93.0 58.7 -59.1 -25.3 -15.7 29.2 12.7 52 54 A K G < S+ 0 0 125 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.469 93.3 77.8 -81.0 -4.7 -17.0 26.9 9.9 53 55 A I S X S- 0 0 1 -3,-1.8 3,-1.6 -4,-0.2 -1,-0.1 -0.886 78.4-139.0-115.6 101.9 -16.2 23.8 11.9 54 56 A P T 3 S+ 0 0 62 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.353 87.8 9.0 -57.2 133.4 -18.6 22.9 14.7 55 57 A N T 3 S+ 0 0 81 1,-0.3 -52,-0.3 -2,-0.0 -42,-0.1 0.313 95.4 124.5 75.0 -5.5 -16.9 21.6 17.9 56 58 A F S < S- 0 0 6 -3,-1.6 -1,-0.3 -6,-0.2 -3,-0.1 -0.658 75.1 -97.8 -76.1 139.2 -13.5 22.6 16.5 57 59 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.258 38.9-137.4 -60.7 149.0 -11.7 24.9 19.0 58 60 A Q - 0 0 74 -3,-0.1 2,-0.1 -7,-0.1 23,-0.0 -0.859 9.6-121.8-113.0 142.3 -12.0 28.6 18.3 59 61 A T 0 0 44 -2,-0.4 24,-0.1 1,-0.1 4,-0.0 -0.429 360.0 360.0 -74.3 155.5 -9.3 31.3 18.6 60 62 A S 0 0 135 -2,-0.1 -1,-0.1 3,-0.0 0, 0.0 -0.241 360.0 360.0-126.3 360.0 -9.8 34.3 20.9 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 0 149 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 175.8 -8.0 37.4 12.7 63 67 A S - 0 0 46 1,-0.1 2,-0.1 -5,-0.0 -3,-0.0 -0.470 360.0-105.4 -78.4 154.2 -9.7 34.0 12.9 64 68 A G - 0 0 3 -2,-0.1 -14,-2.3 17,-0.0 -13,-0.4 -0.440 39.6-160.6 -73.2 154.2 -7.7 30.8 12.8 65 69 A N E -CD 49 80A 30 15,-2.2 15,-2.6 -16,-0.3 2,-0.5 -0.986 21.4-141.3-136.6 148.4 -7.9 28.7 9.5 66 70 A L E -CD 48 79A 5 -18,-2.8 -18,-3.1 -2,-0.3 2,-0.5 -0.941 25.1-160.0 -97.4 132.2 -7.2 25.3 8.2 67 71 A I E -CD 47 78A 7 11,-2.2 11,-2.6 -2,-0.5 2,-0.3 -0.970 6.8-170.3-118.4 122.0 -5.6 25.4 4.8 68 72 A F E +CD 46 77A 0 -22,-2.8 -22,-2.3 -2,-0.5 2,-0.3 -0.828 34.0 93.5-108.6 149.9 -5.8 22.4 2.5 69 73 A G E - D 0 76A 1 7,-1.5 7,-2.8 -2,-0.3 2,-0.4 -0.975 69.0 -59.7 164.1-158.5 -3.9 22.0 -0.8 70 74 A T E -CD 43 75A 32 -27,-1.8 -27,-2.8 -2,-0.3 2,-0.4 -0.929 28.5-164.7-120.8 143.7 -0.6 20.6 -2.1 71 75 A L E > S- D 0 74A 2 3,-2.5 3,-2.6 -2,-0.4 -29,-0.1 -0.999 85.6 -16.5-122.3 127.6 3.0 21.4 -1.2 72 76 A S T 3 S- 0 0 59 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.841 132.6 -51.5 43.4 39.5 5.6 20.1 -3.7 73 77 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.299 114.7 113.3 89.6 -7.2 2.8 17.8 -5.0 74 78 A R E < S- D 0 71A 7 -3,-2.6 -3,-2.5 1,-0.0 2,-0.4 -0.784 71.4-111.0-105.8 143.2 1.8 16.3 -1.7 75 79 A K E + D 0 70A 111 -2,-0.3 -49,-2.8 -5,-0.2 -48,-1.6 -0.555 45.7 174.7 -77.3 124.4 -1.6 16.8 0.1 76 80 A V E -aD 27 69A 0 -7,-2.8 -7,-1.5 -2,-0.4 2,-0.4 -0.882 29.7-152.5-128.8 157.3 -1.3 18.9 3.2 77 81 A V E -aD 28 68A 1 -50,-2.2 -48,-2.4 -2,-0.3 2,-0.5 -0.998 19.2-159.9-125.1 127.6 -3.4 20.5 5.9 78 82 A V E -aD 29 67A 0 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.6 -0.946 8.4-145.2-112.4 127.7 -1.9 23.6 7.6 79 83 A M E -aD 30 66A 4 -50,-3.2 -48,-2.0 -2,-0.5 2,-0.6 -0.838 15.1-175.6 -92.1 117.6 -3.1 24.9 11.0 80 84 A Q E + D 0 65A 62 -15,-2.6 -15,-2.2 -2,-0.6 -48,-0.1 -0.911 66.6 33.3-115.0 95.5 -3.0 28.6 11.2 81 85 A G S S- 0 0 26 -2,-0.6 2,-0.3 -50,-0.4 -1,-0.1 0.200 75.2-155.5 119.6 112.5 -3.9 29.5 14.7 82 86 A R - 0 0 26 -3,-0.1 2,-0.6 -52,-0.0 12,-0.1 -0.778 16.5-121.4-122.5 166.3 -3.0 27.3 17.6 83 87 A F - 0 0 7 -2,-0.3 2,-0.4 11,-0.1 -24,-0.0 -0.917 29.9-161.0-111.6 111.4 -4.3 26.6 21.1 84 88 A H > > - 0 0 23 -2,-0.6 3,-1.3 1,-0.1 5,-1.1 -0.743 21.8-137.8-101.7 142.1 -1.7 27.2 23.8 85 89 A M G > 5S+ 0 0 20 -2,-0.4 3,-1.8 132,-0.3 -1,-0.1 0.840 103.6 63.1 -67.1 -30.1 -1.9 25.9 27.3 86 90 A Y G 3 5S+ 0 0 13 131,-0.4 333,-2.5 1,-0.3 -1,-0.3 0.687 95.5 62.5 -68.7 -15.8 -0.8 29.2 28.8 87 91 A E G < 5S- 0 0 65 -3,-1.3 -1,-0.3 331,-0.2 -2,-0.2 0.509 123.1-104.1 -82.2 -7.2 -4.0 30.7 27.3 88 92 A G T < 5 + 0 0 35 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.526 67.4 153.4 97.1 9.0 -6.1 28.4 29.6 89 93 A Y < - 0 0 38 -5,-1.1 -1,-0.3 1,-0.1 2,-0.1 -0.357 41.5-115.9 -69.7 152.8 -7.1 25.9 26.9 90 94 A S > - 0 0 20 1,-0.1 4,-1.9 -2,-0.0 5,-0.2 -0.356 20.6-108.0 -87.4 164.4 -7.9 22.4 28.0 91 95 A N H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 121.6 52.8 -53.5 -45.3 -6.2 19.1 27.2 92 96 A D H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 105.4 54.4 -62.6 -37.2 -9.2 18.2 25.0 93 97 A T H 4 S+ 0 0 2 -92,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.921 113.8 40.6 -61.9 -45.3 -9.0 21.4 23.1 94 98 A V H X S+ 0 0 7 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.872 117.0 49.2 -72.2 -36.4 -5.3 20.8 22.2 95 99 A A H X S+ 0 0 4 -4,-2.6 4,-2.2 -5,-0.2 3,-0.4 0.849 97.3 68.9 -71.2 -36.2 -5.8 17.1 21.5 96 100 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.894 95.7 50.4 -60.5 -49.1 -8.8 17.4 19.2 97 101 A P H > S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.862 112.4 48.7 -55.4 -38.1 -7.2 19.1 16.2 98 102 A I H X S+ 0 0 2 -4,-0.7 4,-1.9 -3,-0.4 -2,-0.2 0.915 112.6 46.5 -69.5 -42.7 -4.4 16.5 16.2 99 103 A R H X S+ 0 0 10 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.847 110.2 54.8 -69.7 -30.1 -6.8 13.6 16.4 100 104 A V H X S+ 0 0 2 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.937 105.8 52.4 -64.0 -46.9 -8.9 15.2 13.7 101 105 A M H X>S+ 0 0 5 -4,-2.2 5,-2.7 1,-0.2 4,-1.0 0.898 106.6 54.4 -55.2 -39.9 -5.8 15.3 11.5 102 106 A K H ><5S+ 0 0 62 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.939 110.9 43.8 -58.8 -48.0 -5.4 11.6 12.2 103 107 A L H 3<5S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.779 108.1 58.7 -71.1 -26.4 -8.9 10.8 10.9 104 108 A L H 3<5S- 0 0 9 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.668 128.2 -97.2 -75.2 -17.7 -8.5 13.1 7.9 105 109 A G T <<5 + 0 0 16 -4,-1.0 -3,-0.2 -3,-0.8 -2,-0.1 0.451 65.0 159.8 118.7 7.3 -5.5 10.9 6.9 106 110 A V < + 0 0 0 -5,-2.7 -1,-0.2 -6,-0.2 -79,-0.2 -0.394 10.7 171.8 -66.3 129.8 -2.4 12.7 8.2 107 111 A K + 0 0 113 -81,-3.1 125,-2.4 1,-0.3 2,-0.4 0.609 68.4 38.1-107.2 -24.5 0.6 10.4 8.5 108 112 A I E -be 27 232A 11 -82,-1.4 -80,-2.8 123,-0.2 2,-0.5 -1.000 65.1-159.1-134.0 131.5 3.3 13.0 9.3 109 113 A L E -be 28 233A 1 123,-3.1 125,-2.6 -2,-0.4 2,-0.5 -0.957 3.8-164.8-111.5 127.0 3.0 16.1 11.5 110 114 A M E -be 29 234A 2 -82,-3.0 -80,-2.5 -2,-0.5 2,-0.4 -0.964 13.7-173.1-111.8 119.3 5.5 19.0 11.0 111 115 A V E -be 30 235A 0 123,-2.7 125,-2.1 -2,-0.5 2,-0.3 -0.907 7.8-170.1-120.1 140.3 5.4 21.5 13.8 112 116 A S E + e 0 236A 0 -82,-1.8 2,-0.3 -2,-0.4 125,-0.2 -0.928 11.2 164.5-123.0 150.4 7.2 24.8 14.2 113 117 A N E - 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