==== 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 23-AUG-08 3E9R . COMPND 2 MOLECULE: PURINE-NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR H.M.PEREIRA,M.M.REZENDE,G.OLIVA,R.C.GARRATT . 842 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 8.6 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 . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 75 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.1 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 7 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 5 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 . 2 0 0 0 0 0 0 0 2 1 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 0 155 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.6 42.7 13.9 24.4 2 4 A S - 0 0 73 90,-0.0 2,-0.4 2,-0.0 92,-0.0 0.614 360.0-141.2-151.0-166.0 41.6 13.3 21.8 3 5 A V - 0 0 36 1,-0.1 2,-0.2 52,-0.0 95,-0.1 -0.548 37.5-129.7 -81.6 120.0 41.6 12.0 18.2 4 6 A T - 0 0 55 -2,-0.4 2,-1.8 1,-0.1 5,-0.2 -0.433 11.2-132.3 -71.3 131.9 39.5 14.0 15.8 5 7 A A + 0 0 0 -2,-0.2 -1,-0.1 4,-0.1 2,-0.1 -0.212 62.0 134.7 -78.4 48.4 37.0 11.9 13.7 6 8 A N S > S- 0 0 29 -2,-1.8 4,-2.6 1,-0.1 5,-0.3 -0.433 73.5 -95.7 -92.1 173.6 38.2 13.7 10.5 7 9 A I H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.862 120.3 53.4 -62.5 -37.5 39.0 12.0 7.2 8 10 A E H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.956 114.7 38.8 -61.9 -52.5 42.8 11.8 7.8 9 11 A N H > S+ 0 0 31 -5,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.885 116.5 50.9 -66.8 -39.8 42.5 10.0 11.2 10 12 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.876 109.3 51.9 -67.3 -36.1 39.6 7.8 10.1 11 13 A K H X S+ 0 0 104 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.880 107.9 52.1 -64.3 -40.7 41.6 6.7 7.0 12 14 A K H X S+ 0 0 125 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.930 111.7 45.8 -61.6 -47.1 44.6 5.8 9.2 13 15 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.961 113.4 48.9 -62.2 -50.0 42.4 3.6 11.4 14 16 A A H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.904 110.2 51.4 -58.0 -43.1 40.7 2.0 8.5 15 17 A H H X S+ 0 0 94 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.846 108.8 51.4 -64.9 -35.8 44.0 1.3 6.7 16 18 A H H >X S+ 0 0 60 -4,-1.9 3,-1.3 2,-0.2 4,-0.6 0.946 110.4 47.9 -62.0 -48.9 45.4 -0.4 9.8 17 19 A I H >X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.3 3,-1.3 0.876 106.9 58.5 -58.9 -36.5 42.3 -2.6 10.1 18 20 A Q H 3< S+ 0 0 96 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.651 99.0 57.8 -71.4 -14.1 42.7 -3.4 6.4 19 21 A K H << S+ 0 0 167 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.627 110.2 45.8 -83.0 -15.7 46.2 -4.8 7.1 20 22 A L H << S+ 0 0 76 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.772 123.7 17.2 -97.5 -32.1 44.6 -7.2 9.6 21 23 A T < - 0 0 17 -4,-1.8 -1,-0.3 2,-0.1 25,-0.0 -0.977 47.2-156.4-140.7 152.4 41.7 -8.5 7.5 22 24 A S + 0 0 115 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.403 60.2 121.6-104.0 -1.2 40.6 -8.5 3.9 23 25 A I - 0 0 31 1,-0.1 -2,-0.1 55,-0.0 49,-0.0 -0.460 52.8-153.0 -65.2 124.3 37.0 -8.8 4.8 24 26 A V - 0 0 84 -2,-0.3 53,-0.2 83,-0.1 2,-0.1 -0.857 15.2-144.0-101.9 101.3 34.9 -6.0 3.4 25 27 A P + 0 0 1 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.397 23.8 179.3 -67.2 135.7 31.9 -5.5 5.7 26 28 A E S S+ 0 0 65 51,-2.3 83,-2.9 1,-0.2 84,-1.4 0.602 75.1 44.6-102.0 -20.7 28.6 -4.5 4.0 27 29 A I E -ab 78 110A 1 50,-1.4 52,-2.2 81,-0.2 2,-0.4 -0.985 68.9-157.5-127.4 134.0 26.8 -4.5 7.3 28 30 A G E -ab 79 111A 0 82,-2.8 84,-2.8 -2,-0.4 2,-0.4 -0.895 10.3-163.5-109.2 141.7 27.9 -3.0 10.6 29 31 A I E -ab 80 112A 0 50,-2.7 52,-3.3 -2,-0.4 2,-0.7 -0.979 11.2-160.8-131.6 123.6 26.4 -4.2 13.9 30 32 A I E -ab 81 113A 1 82,-2.3 84,-1.5 -2,-0.4 2,-0.6 -0.898 23.2-137.4-100.2 112.1 26.5 -2.5 17.3 31 33 A C + 0 0 19 50,-1.7 52,-0.4 -2,-0.7 2,-0.2 -0.548 38.0 155.7 -69.1 115.1 25.8 -5.0 20.0 32 34 A G > - 0 0 14 -2,-0.6 3,-2.0 1,-0.4 83,-0.3 -0.433 57.1 -27.1-113.3-162.0 23.5 -3.6 22.6 33 35 A S T 3 S+ 0 0 28 1,-0.2 -1,-0.4 -2,-0.2 82,-0.1 -0.179 132.9 20.9 -42.7 135.2 21.1 -5.4 24.9 34 36 A G T 3 S+ 0 0 5 227,-0.2 238,-0.4 -3,-0.1 -1,-0.2 0.318 105.6 82.9 85.5 -8.4 20.0 -8.7 23.5 35 37 A L X + 0 0 0 -3,-2.0 3,-0.9 1,-0.1 4,-0.5 0.094 49.4 115.0-114.2 20.8 22.9 -9.1 21.1 36 38 A G T 3 S+ 0 0 57 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.819 79.2 48.4 -59.2 -32.5 25.5 -10.5 23.6 37 39 A K T >> S+ 0 0 88 -3,-0.2 3,-1.3 1,-0.2 4,-1.0 0.675 85.8 91.2 -80.6 -18.8 25.6 -13.8 21.7 38 40 A L H X> S+ 0 0 0 -3,-0.9 4,-1.1 1,-0.3 3,-0.9 0.839 78.3 59.5 -51.4 -45.3 26.0 -12.2 18.2 39 41 A A H >4 S+ 0 0 7 -4,-0.5 3,-0.6 -3,-0.3 -1,-0.3 0.880 105.1 50.9 -48.5 -43.2 29.8 -12.3 18.3 40 42 A D H <4 S+ 0 0 123 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.777 104.8 57.7 -69.7 -26.7 29.7 -16.1 18.7 41 43 A G H << S+ 0 0 16 -4,-1.0 2,-0.2 -3,-0.9 -1,-0.2 0.731 80.9 101.1 -75.9 -22.9 27.4 -16.5 15.8 42 44 A V << - 0 0 4 -4,-1.1 3,-0.4 -3,-0.6 31,-0.2 -0.478 64.0-149.2 -70.6 128.6 29.7 -14.8 13.3 43 45 A K E +C 72 0A 142 29,-2.8 29,-2.5 -2,-0.2 3,-0.1 -0.582 66.9 14.6-102.7 160.3 31.6 -17.4 11.2 44 46 A D E S+ 0 0 147 -2,-0.2 -1,-0.2 27,-0.2 2,-0.2 0.897 98.4 167.2 49.4 47.3 35.0 -17.5 9.5 45 47 A K E - 0 0 83 -3,-0.4 2,-0.4 26,-0.1 26,-0.2 -0.461 42.8-151.0-103.3 160.7 35.8 -14.5 11.7 46 48 A I E -C 70 0A 55 24,-2.7 24,-2.7 -2,-0.2 2,-0.5 -0.999 15.8-151.5-124.3 130.5 38.7 -12.4 12.9 47 49 A T E -C 69 0A 64 -2,-0.4 22,-0.2 22,-0.2 20,-0.0 -0.889 10.6-171.8-104.4 124.7 38.5 -10.7 16.3 48 50 A I E -C 68 0A 7 20,-2.9 20,-3.2 -2,-0.5 5,-0.1 -0.923 18.3-138.1-120.9 105.6 40.4 -7.5 16.7 49 51 A P E > -C 67 0A 41 0, 0.0 3,-1.8 0, 0.0 18,-0.3 -0.297 19.4-125.1 -58.1 142.4 40.6 -6.0 20.3 50 52 A Y G > S+ 0 0 0 16,-2.8 3,-1.9 1,-0.3 6,-0.3 0.852 110.4 66.1 -57.7 -31.0 40.2 -2.3 20.3 51 53 A T G 3 S+ 0 0 66 15,-0.4 -1,-0.3 1,-0.3 16,-0.1 0.691 96.1 55.8 -65.0 -18.5 43.5 -2.1 22.1 52 54 A K G < S+ 0 0 144 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.372 91.3 82.7 -97.1 4.8 45.3 -3.4 19.1 53 55 A I S X S- 0 0 3 -3,-1.9 3,-2.0 -4,-0.2 -1,-0.1 -0.903 82.1-129.1-112.4 107.0 44.0 -0.7 16.8 54 56 A P T 3 S+ 0 0 70 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.221 89.7 4.6 -53.0 133.8 46.0 2.6 17.0 55 57 A N T 3 S+ 0 0 82 1,-0.3 -42,-0.1 -42,-0.0 -52,-0.0 0.580 96.2 130.6 63.8 12.4 43.9 5.7 17.6 56 58 A F < - 0 0 10 -3,-2.0 -1,-0.3 -6,-0.3 -3,-0.1 -0.771 67.5-100.7 -88.7 143.2 40.7 3.6 18.0 57 59 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.282 36.4-131.8 -64.2 150.6 38.7 4.5 21.1 58 60 A Q + 0 0 120 -7,-0.1 2,-0.3 7,-0.1 25,-0.0 -0.860 34.8 148.8-113.5 139.4 39.0 2.2 24.2 59 61 A T - 0 0 21 -2,-0.4 7,-2.4 7,-0.1 2,-0.4 -0.972 35.1-120.0-158.9 157.4 36.3 0.6 26.3 60 62 A S E -K 65 0B 91 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.861 12.7-166.4-109.1 139.3 35.8 -2.6 28.4 61 63 A V E > S-K 64 0B 35 3,-3.1 3,-2.3 -2,-0.4 2,-0.5 -0.996 78.9 -27.4-119.9 130.7 33.1 -5.3 28.0 62 64 A V T 3 S- 0 0 103 -2,-0.4 -2,-0.1 1,-0.2 4,-0.1 -0.575 129.6 -37.9 57.9-115.7 33.0 -7.6 31.0 63 65 A G T 3 S+ 0 0 65 -2,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.189 124.5 74.5-119.9 15.7 36.6 -7.3 32.1 64 66 A H E < S-K 61 0B 142 -3,-2.3 -3,-3.1 1,-0.1 3,-0.1 -0.792 88.8 -77.6-127.2 166.0 38.3 -7.1 28.8 65 67 A S E -K 60 0B 27 -2,-0.3 -5,-0.2 -5,-0.2 -1,-0.1 -0.226 52.4-106.6 -54.5 145.9 38.9 -4.7 25.9 66 68 A G - 0 0 0 -7,-2.4 -16,-2.8 -17,-0.1 -15,-0.4 -0.298 40.6-138.4 -63.4 165.3 36.0 -4.3 23.4 67 69 A N E -CD 49 82A 27 15,-2.5 15,-3.2 -18,-0.3 2,-0.6 -0.962 13.9-140.3-132.2 149.0 36.5 -6.0 20.1 68 70 A L E -CD 48 81A 5 -20,-3.2 -20,-2.9 -2,-0.3 2,-0.5 -0.950 29.6-160.9-101.2 120.9 35.9 -5.3 16.4 69 71 A I E -CD 47 80A 2 11,-2.8 11,-3.0 -2,-0.6 2,-0.4 -0.918 8.5-170.7-113.5 124.3 34.7 -8.6 14.8 70 72 A F E +CD 46 79A 1 -24,-2.7 -24,-2.7 -2,-0.5 2,-0.3 -0.899 34.4 86.6-110.9 138.3 34.9 -9.3 11.1 71 73 A G E - D 0 78A 0 7,-1.9 7,-3.1 -2,-0.4 2,-0.4 -0.982 69.2 -47.3 170.1-156.9 33.3 -12.2 9.4 72 74 A T E +CD 43 77A 30 -29,-2.5 -29,-2.8 -2,-0.3 2,-0.4 -0.894 37.4 177.0-114.4 133.9 30.2 -13.8 7.8 73 75 A L E > S- D 0 76A 2 3,-3.2 3,-2.2 -2,-0.4 -31,-0.1 -0.989 77.2 -12.6-136.0 124.7 26.7 -13.7 9.2 74 76 A S T 3 S- 0 0 29 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.908 129.8 -55.3 49.8 43.6 23.8 -15.2 7.2 75 77 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.520 119.2 107.1 72.2 4.9 26.0 -15.3 4.2 76 78 A R E < S- D 0 73A 25 -3,-2.2 -3,-3.2 208,-0.0 2,-0.4 -0.856 74.3-112.0-117.2 151.6 26.9 -11.6 4.4 77 79 A K E + D 0 72A 83 -2,-0.3 -51,-2.3 -5,-0.2 -50,-1.4 -0.693 44.4 177.3 -84.4 130.6 30.1 -9.9 5.4 78 80 A V E -aD 27 71A 0 -7,-3.1 -7,-1.9 -2,-0.4 2,-0.4 -0.908 30.6-149.1-133.2 156.6 29.8 -8.0 8.7 79 81 A V E -aD 28 70A 0 -52,-2.2 -50,-2.7 -2,-0.3 2,-0.5 -1.000 22.2-162.4-121.7 125.9 31.7 -5.9 11.2 80 82 A V E -aD 29 69A 0 -11,-3.0 -11,-2.8 -2,-0.4 2,-0.8 -0.936 12.1-145.3-112.7 128.8 30.5 -6.2 14.8 81 83 A M E -aD 30 68A 6 -52,-3.3 -50,-1.7 -2,-0.5 2,-0.9 -0.846 12.9-170.1 -90.3 110.2 31.3 -3.7 17.5 82 84 A Q E S+ D 0 67A 53 -15,-3.2 -15,-2.5 -2,-0.8 -21,-0.1 -0.855 71.6 31.6 -99.9 98.7 31.6 -5.6 20.7 83 85 A G S S- 0 0 12 -2,-0.9 2,-0.2 -52,-0.4 -22,-0.1 0.205 77.8-152.7 114.6 114.6 31.8 -2.8 23.2 84 86 A R - 0 0 20 -24,-0.1 2,-0.6 -53,-0.1 -24,-0.1 -0.711 15.6-115.5-120.6 170.7 30.1 0.5 22.6 85 87 A F - 0 0 7 -2,-0.2 2,-0.4 11,-0.1 -26,-0.0 -0.908 26.4-165.5-117.8 107.9 30.7 4.1 23.7 86 88 A H > > - 0 0 41 -2,-0.6 3,-1.4 1,-0.1 5,-0.9 -0.769 21.3-139.7 -95.4 135.6 28.1 5.8 25.9 87 89 A M G > 5S+ 0 0 22 -2,-0.4 3,-2.0 132,-0.4 -1,-0.1 0.829 101.1 66.2 -62.1 -30.1 28.1 9.5 26.5 88 90 A Y G 3 5S+ 0 0 16 131,-0.4 343,-2.7 1,-0.3 -1,-0.3 0.725 92.4 63.9 -67.3 -17.3 27.3 9.1 30.2 89 91 A E G < 5S- 0 0 61 -3,-1.4 -1,-0.3 341,-0.2 -2,-0.2 0.607 122.7-105.1 -77.0 -11.6 30.8 7.5 30.5 90 92 A G T < 5 + 0 0 48 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.508 66.1 154.4 100.7 5.6 32.4 10.8 29.5 91 93 A Y < - 0 0 56 -5,-0.9 -1,-0.3 1,-0.1 2,-0.1 -0.339 41.0-116.8 -66.0 151.1 33.4 9.9 26.0 92 94 A S > - 0 0 46 1,-0.1 4,-2.0 -2,-0.0 5,-0.2 -0.307 20.9-109.8 -81.1 167.4 33.8 12.7 23.4 93 95 A N H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.889 120.9 52.3 -60.7 -40.6 31.7 13.3 20.3 94 96 A D H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 106.8 52.7 -64.8 -43.8 34.8 12.4 18.2 95 97 A T H 4 S+ 0 0 16 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.921 113.0 43.1 -55.3 -48.3 35.3 9.1 20.1 96 98 A V H X S+ 0 0 5 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.880 117.8 46.6 -67.0 -35.2 31.7 8.0 19.5 97 99 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 3,-0.4 0.828 95.7 72.3 -79.7 -31.9 31.8 9.1 15.9 98 100 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.910 95.0 50.2 -56.3 -48.9 35.1 7.6 14.8 99 101 A P H > S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.870 111.3 49.5 -59.3 -35.4 34.0 3.9 14.8 100 102 A I H X S+ 0 0 2 -4,-0.6 4,-2.0 -3,-0.4 -2,-0.2 0.936 112.3 47.6 -68.0 -44.3 30.9 4.7 12.6 101 103 A R H X S+ 0 0 9 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.831 109.2 54.2 -64.8 -32.3 33.1 6.7 10.2 102 104 A V H X S+ 0 0 2 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.932 105.5 53.5 -65.3 -44.2 35.6 3.8 10.1 103 105 A M H X>S+ 0 0 4 -4,-2.2 5,-2.5 1,-0.2 4,-1.0 0.912 106.6 53.2 -53.2 -45.8 32.7 1.5 9.2 104 106 A K H ><5S+ 0 0 78 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.927 109.5 46.8 -56.6 -48.2 31.8 3.8 6.3 105 107 A L H 3<5S+ 0 0 58 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.778 107.8 58.2 -67.0 -25.0 35.4 3.7 4.9 106 108 A L H 3<5S- 0 0 11 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.710 128.2 -94.5 -77.9 -18.5 35.5 -0.1 5.3 107 109 A G T <<5 + 0 0 21 -4,-1.0 -3,-0.2 -3,-0.8 -2,-0.1 0.481 65.4 161.3 120.8 8.3 32.4 -0.4 3.1 108 110 A V < + 0 0 1 -5,-2.5 -1,-0.2 -6,-0.2 -81,-0.2 -0.401 10.6 170.0 -68.0 132.9 29.5 -0.5 5.5 109 111 A K + 0 0 127 -83,-2.9 125,-2.3 1,-0.3 2,-0.4 0.637 65.9 37.0-111.2 -28.9 26.1 0.2 3.8 110 112 A I E -be 27 234A 21 -84,-1.4 -82,-2.8 123,-0.2 2,-0.5 -0.996 63.4-157.2-132.9 129.5 23.7 -0.7 6.6 111 113 A L E -be 28 235A 0 123,-3.4 125,-2.9 -2,-0.4 2,-0.5 -0.924 8.6-169.5-105.5 123.9 24.0 -0.2 10.4 112 114 A M E +be 29 236A 2 -84,-2.8 -82,-2.3 -2,-0.5 2,-0.3 -0.954 12.8 176.7-110.8 132.8 22.0 -2.4 12.7 113 115 A V E -be 30 237A 0 123,-2.4 125,-2.3 -2,-0.5 2,-0.3 -0.983 15.7-166.3-136.6 145.2 21.9 -1.5 16.4 114 116 A S E + e 0 238A 0 -84,-1.5 2,-0.3 -2,-0.3 125,-0.2 -0.881 13.2 171.6-120.8 162.3 20.2 -2.8 19.5 115 117 A N E - 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