==== 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 1TCU . 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) . 30887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 586 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 13.1 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 . 75 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 25.0 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 3 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 . 2 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 1 2 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 0 231 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.4 42.9 13.9 25.0 2 4 A S - 0 0 34 1,-0.1 2,-0.3 3,-0.0 90,-0.1 -0.297 360.0-101.7 -72.6 155.8 41.2 12.0 22.2 3 5 A V - 0 0 32 52,-0.3 93,-0.1 1,-0.1 -1,-0.1 -0.567 40.1-102.9 -80.8 138.5 42.3 12.4 18.5 4 6 A T - 0 0 61 -2,-0.3 2,-1.4 1,-0.1 5,-0.2 -0.335 27.2-124.9 -59.2 138.4 40.1 14.6 16.3 5 7 A A + 0 0 0 4,-0.1 -1,-0.1 3,-0.1 2,-0.1 -0.283 63.3 137.1 -84.1 50.9 37.9 12.5 14.0 6 8 A N S > S- 0 0 31 -2,-1.4 4,-2.3 1,-0.1 5,-0.2 -0.398 71.6 -98.6 -89.7 172.9 39.2 14.2 10.8 7 9 A I H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.821 119.6 55.1 -64.2 -32.7 40.2 12.5 7.6 8 10 A E H > S+ 0 0 109 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.948 114.2 37.8 -65.8 -51.6 43.9 12.5 8.4 9 11 A N H > S+ 0 0 42 2,-0.2 4,-1.8 -5,-0.2 -2,-0.2 0.857 116.8 51.3 -69.6 -37.5 43.5 10.7 11.8 10 12 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.885 108.7 51.8 -70.3 -38.3 40.8 8.4 10.6 11 13 A K H X S+ 0 0 99 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.867 107.6 53.3 -62.8 -39.2 42.8 7.3 7.6 12 14 A K H X S+ 0 0 131 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.913 111.7 44.5 -63.1 -44.1 45.8 6.5 9.8 13 15 A V H X S+ 0 0 1 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.925 114.9 48.4 -64.5 -46.3 43.7 4.3 12.0 14 16 A A H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.854 109.5 52.2 -64.0 -37.9 42.0 2.6 9.0 15 17 A H H X S+ 0 0 101 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.856 107.3 52.8 -69.0 -36.2 45.4 2.0 7.3 16 18 A H H X S+ 0 0 54 -4,-1.6 4,-0.6 1,-0.2 3,-0.4 0.862 110.3 48.1 -64.7 -37.3 46.7 0.3 10.4 17 19 A I H >X S+ 0 0 0 -4,-1.6 4,-1.0 1,-0.2 3,-0.7 0.853 104.6 60.1 -70.3 -35.1 43.7 -2.0 10.5 18 20 A Q H 3< S+ 0 0 96 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.645 101.6 54.0 -70.9 -16.6 44.2 -2.8 6.8 19 21 A K H 3< S+ 0 0 180 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.695 109.4 47.9 -84.7 -24.3 47.6 -4.2 7.5 20 22 A L H << S+ 0 0 84 -3,-0.7 2,-0.3 -4,-0.6 -2,-0.2 0.620 124.9 20.0 -87.6 -15.9 46.2 -6.6 10.2 21 23 A T < - 0 0 18 -4,-1.0 -1,-0.2 1,-0.1 25,-0.0 -0.990 48.4-157.5-155.7 143.0 43.3 -7.8 7.9 22 24 A S + 0 0 114 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.503 61.4 119.9 -93.8 -8.1 42.4 -8.0 4.2 23 25 A I - 0 0 32 1,-0.1 -2,-0.1 53,-0.0 47,-0.0 -0.435 50.4-159.1 -66.1 119.9 38.7 -8.2 5.0 24 26 A V - 0 0 100 -2,-0.3 51,-0.2 81,-0.1 81,-0.1 -0.889 17.3-148.0 -99.3 102.5 36.8 -5.3 3.4 25 27 A P - 0 0 1 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.445 23.3-176.8 -74.1 144.3 33.6 -5.2 5.5 26 28 A E S S+ 0 0 70 49,-2.2 81,-2.1 1,-0.2 82,-1.3 0.438 75.2 49.1-110.3 -10.1 30.3 -4.0 3.9 27 29 A I E -ab 76 108A 0 48,-1.1 50,-2.0 79,-0.2 2,-0.4 -0.998 67.6-160.1-131.0 127.0 28.3 -4.2 7.1 28 30 A G E -ab 77 109A 0 80,-2.8 82,-3.0 -2,-0.4 2,-0.4 -0.895 9.5-165.4-103.5 137.0 29.3 -2.7 10.5 29 31 A I E -ab 78 110A 0 48,-2.5 50,-2.9 -2,-0.4 2,-0.6 -0.990 10.3-159.1-126.1 128.7 27.6 -4.0 13.6 30 32 A I E -ab 79 111A 1 80,-2.3 82,-1.5 -2,-0.4 2,-0.8 -0.942 21.9-136.6-104.1 118.8 27.7 -2.4 17.1 31 33 A C + 0 0 21 48,-2.2 50,-0.4 -2,-0.6 2,-0.1 -0.652 41.2 146.9 -81.3 107.8 26.9 -4.9 19.8 32 34 A G > - 0 0 19 -2,-0.8 3,-1.7 1,-0.3 81,-0.3 -0.162 59.2 -15.9-107.5-146.5 24.5 -3.5 22.4 33 35 A S T 3 S+ 0 0 24 1,-0.2 -1,-0.3 2,-0.1 80,-0.1 -0.280 132.2 17.7 -60.0 137.1 21.9 -5.4 24.4 34 36 A G T 3 S+ 0 0 5 225,-0.1 236,-0.3 -3,-0.1 -1,-0.2 0.421 109.7 80.5 81.7 1.2 21.0 -8.9 23.0 35 37 A L X + 0 0 0 -3,-1.7 3,-1.3 1,-0.1 4,-0.3 0.017 47.5 118.5-125.7 26.6 24.2 -9.1 20.9 36 38 A G T 3 S+ 0 0 60 1,-0.3 3,-0.2 226,-0.1 -1,-0.1 0.773 83.5 41.5 -63.5 -27.4 26.7 -10.2 23.5 37 39 A K T >> S+ 0 0 102 1,-0.1 3,-1.2 -3,-0.1 4,-0.8 0.252 80.5 107.3-102.3 7.9 27.3 -13.4 21.7 38 40 A L G X4 S+ 0 0 0 -3,-1.3 3,-0.7 1,-0.3 4,-0.5 0.871 72.1 62.3 -58.5 -39.2 27.4 -12.0 18.1 39 41 A A G >4 S+ 0 0 6 -4,-0.3 3,-0.9 1,-0.2 -1,-0.3 0.781 94.6 62.8 -56.2 -32.5 31.2 -12.5 17.8 40 42 A D G <4 S+ 0 0 112 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.913 99.8 52.7 -59.7 -44.9 30.9 -16.3 18.2 41 43 A G G << S+ 0 0 12 -4,-0.8 2,-0.6 -3,-0.7 -1,-0.2 0.549 83.7 104.4 -71.3 -9.7 28.8 -16.6 15.0 42 44 A V < - 0 0 5 -3,-0.9 3,-0.4 -4,-0.5 29,-0.2 -0.667 61.0-154.9 -79.0 117.7 31.4 -14.7 12.9 43 45 A K E +C 70 0A 130 27,-2.3 27,-2.5 -2,-0.6 3,-0.1 -0.536 69.4 18.6 -93.3 159.3 33.4 -17.2 10.8 44 46 A D E S+ 0 0 144 25,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.882 97.3 173.8 49.9 45.0 36.9 -16.9 9.3 45 47 A K E - 0 0 90 -3,-0.4 2,-0.4 24,-0.1 24,-0.2 -0.384 36.9-161.1 -95.5 159.1 37.4 -14.2 11.9 46 48 A I E -C 68 0A 63 22,-2.0 22,-1.9 -3,-0.1 2,-0.6 -0.958 14.2-152.2-136.5 113.0 40.2 -12.0 13.2 47 49 A T E -C 67 0A 58 -2,-0.4 20,-0.2 20,-0.2 18,-0.0 -0.794 10.9-172.0 -91.4 121.3 39.8 -10.3 16.6 48 50 A I E -C 66 0A 5 18,-2.3 18,-2.7 -2,-0.6 5,-0.1 -0.926 18.9-137.0-116.4 103.2 41.8 -7.1 16.9 49 51 A P E > -C 65 0A 33 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.267 16.9-125.7 -53.8 142.9 41.8 -5.6 20.5 50 52 A Y G > S+ 0 0 0 14,-2.5 3,-1.4 1,-0.3 6,-0.3 0.830 110.9 65.3 -59.2 -33.3 41.3 -1.8 20.6 51 53 A T G 3 S+ 0 0 92 13,-0.4 -1,-0.3 1,-0.3 14,-0.1 0.687 97.7 54.1 -62.1 -22.5 44.5 -1.7 22.6 52 54 A K G < S+ 0 0 139 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.476 93.8 78.8 -91.3 -5.4 46.4 -2.9 19.5 53 55 A I S X S- 0 0 1 -3,-1.4 3,-1.6 -4,-0.3 -1,-0.1 -0.912 84.1-129.1-106.6 109.3 45.1 -0.2 17.2 54 56 A P T 3 S+ 0 0 63 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.291 87.7 5.7 -60.7 137.4 46.9 3.2 17.7 55 57 A N T 3 S+ 0 0 92 1,-0.3 -52,-0.3 -43,-0.0 -42,-0.1 0.353 95.6 127.3 69.3 -2.6 44.7 6.2 18.3 56 58 A F < - 0 0 6 -3,-1.6 -1,-0.3 -6,-0.3 -3,-0.1 -0.643 69.5-101.4 -77.7 140.3 41.5 4.0 18.4 57 59 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.259 33.8-129.9 -66.4 155.2 39.5 4.7 21.5 58 60 A Q + 0 0 85 -7,-0.1 2,-0.3 5,-0.1 23,-0.0 -0.896 33.2 154.6-115.7 129.6 39.6 2.3 24.5 59 61 A T 0 0 23 -2,-0.4 5,-1.5 1,-0.1 -9,-0.2 -0.976 360.0 360.0-146.4 159.7 36.8 0.7 26.5 60 62 A S 0 0 128 -2,-0.3 -1,-0.1 3,-0.2 -2,-0.0 0.732 360.0 360.0-105.7 360.0 36.2 -2.4 28.6 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 0 117 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 38.9 -6.8 29.2 63 67 A S - 0 0 38 1,-0.1 -3,-0.2 -5,-0.0 2,-0.1 -0.127 360.0-106.7 -57.0 152.6 39.6 -4.6 26.2 64 68 A G - 0 0 3 -5,-1.5 -14,-2.5 -15,-0.0 -13,-0.4 -0.367 37.5-139.4 -72.6 161.2 37.0 -4.1 23.5 65 69 A N E -CD 49 80A 31 15,-2.2 15,-2.6 -16,-0.3 2,-0.6 -0.956 13.0-144.2-129.1 147.3 37.6 -5.9 20.1 66 70 A L E -CD 48 79A 5 -18,-2.7 -18,-2.3 -2,-0.3 2,-0.6 -0.963 28.7-163.7-105.8 115.3 37.2 -5.1 16.5 67 71 A I E -CD 47 78A 1 11,-2.3 11,-2.3 -2,-0.6 2,-0.3 -0.899 8.6-171.2-113.3 117.6 36.2 -8.3 14.8 68 72 A F E +CD 46 77A 1 -22,-1.9 -22,-2.0 -2,-0.6 2,-0.3 -0.813 34.8 90.6-104.5 147.5 36.3 -8.9 11.0 69 73 A G E - D 0 76A 1 7,-1.7 7,-3.0 -2,-0.3 2,-0.4 -0.991 68.5 -49.1 162.7-163.3 34.9 -11.9 9.3 70 74 A T E +CD 43 75A 38 -27,-2.5 -27,-2.3 -2,-0.3 2,-0.4 -0.864 35.9 177.7-111.0 138.5 31.9 -13.5 7.6 71 75 A L E > S- D 0 74A 4 3,-2.3 3,-1.2 -2,-0.4 -29,-0.1 -0.956 79.5 -13.0-141.7 118.5 28.3 -13.5 8.8 72 76 A S T 3 S- 0 0 36 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.883 130.9 -54.2 53.3 42.2 25.6 -15.1 6.7 73 77 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.564 117.0 111.2 73.9 12.0 28.0 -15.1 3.8 74 78 A R E < S- D 0 71A 13 -3,-1.2 -3,-2.3 -47,-0.0 2,-0.3 -0.933 72.7-111.6-125.4 142.9 28.7 -11.4 4.1 75 79 A K E + D 0 70A 96 -2,-0.4 -49,-2.2 -5,-0.2 -48,-1.1 -0.525 46.1 175.3 -74.4 128.1 31.9 -9.5 5.1 76 80 A V E -aD 27 69A 0 -7,-3.0 -7,-1.7 -2,-0.3 2,-0.4 -0.910 30.1-151.4-133.0 156.9 31.3 -7.7 8.5 77 81 A V E -aD 28 68A 0 -50,-2.0 -48,-2.5 -2,-0.3 2,-0.5 -0.998 22.2-160.8-127.0 131.4 33.2 -5.6 11.1 78 82 A V E -aD 29 67A 0 -11,-2.3 -11,-2.3 -2,-0.4 2,-0.8 -0.948 12.8-147.5-123.3 121.7 31.8 -5.9 14.6 79 83 A M E -aD 30 66A 6 -50,-2.9 -48,-2.2 -2,-0.5 2,-0.8 -0.817 13.5-175.0 -85.6 110.6 32.4 -3.5 17.6 80 84 A Q E S+ D 0 65A 67 -15,-2.6 -15,-2.2 -2,-0.8 -48,-0.1 -0.899 72.4 36.2-103.3 98.0 32.5 -5.5 20.8 81 85 A G S S- 0 0 20 -2,-0.8 2,-0.2 -50,-0.4 -1,-0.1 0.165 77.7-158.9 115.8 111.8 32.7 -2.7 23.2 82 86 A R - 0 0 18 -51,-0.1 2,-0.6 -52,-0.1 -22,-0.1 -0.721 17.6-113.7-121.4 172.4 30.9 0.6 22.6 83 87 A F - 0 0 7 -2,-0.2 2,-0.4 11,-0.1 -24,-0.0 -0.925 25.6-166.7-119.5 111.4 31.3 4.2 23.8 84 88 A H > > - 0 0 39 -2,-0.6 3,-1.5 1,-0.1 5,-0.8 -0.815 21.5-139.3-101.2 136.8 28.6 5.7 25.9 85 89 A M G > 5S+ 0 0 22 -2,-0.4 3,-1.4 132,-0.4 348,-0.1 0.775 100.3 67.2 -68.2 -26.1 28.5 9.5 26.6 86 90 A Y G 3 5S+ 0 0 15 131,-0.4 347,-2.1 1,-0.3 -1,-0.3 0.641 92.0 63.6 -68.4 -15.3 27.6 9.0 30.2 87 91 A E G < 5S- 0 0 64 -3,-1.5 -1,-0.3 345,-0.2 -2,-0.2 0.639 122.9-103.9 -78.9 -16.9 31.1 7.5 30.7 88 92 A G T < 5 + 0 0 48 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.535 67.4 152.9 103.5 12.0 32.7 10.8 29.8 89 93 A Y < - 0 0 58 -5,-0.8 -1,-0.3 1,-0.1 2,-0.1 -0.372 41.2-118.1 -70.3 152.9 33.8 10.0 26.3 90 94 A S > - 0 0 48 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.370 20.2-109.5 -87.4 167.9 34.1 12.9 23.8 91 95 A N H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 120.7 52.1 -61.2 -42.9 32.3 13.4 20.5 92 96 A D H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 106.7 54.3 -63.1 -37.7 35.4 12.7 18.6 93 97 A T H 4 S+ 0 0 5 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.922 112.8 41.2 -62.0 -47.8 35.9 9.4 20.5 94 98 A V H X S+ 0 0 3 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.860 117.8 48.9 -69.0 -35.0 32.4 8.1 19.6 95 99 A A H >X S+ 0 0 3 -4,-2.3 4,-2.0 -5,-0.2 3,-0.6 0.860 95.8 70.4 -74.1 -36.6 32.6 9.4 16.0 96 100 A L H 3X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.3 5,-0.2 0.879 95.6 49.9 -57.9 -49.7 36.0 8.0 15.1 97 101 A P H 3> S+ 0 0 3 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.840 111.6 50.0 -56.8 -36.3 35.1 4.3 14.9 98 102 A I H S+ 0 0 3 -4,-2.1 5,-2.3 1,-0.2 4,-0.9 0.909 105.7 53.2 -51.2 -46.1 34.0 1.9 9.3 102 106 A K H ><5S+ 0 0 65 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.914 109.3 46.6 -58.7 -47.2 33.3 4.2 6.4 103 107 A L H 3<5S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.795 108.1 57.5 -67.8 -28.6 36.9 4.2 5.1 104 108 A L H 3<5S- 0 0 10 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.658 128.4 -94.8 -74.6 -18.0 37.0 0.4 5.5 105 109 A G T <<5 + 0 0 17 -3,-0.9 -3,-0.2 -4,-0.9 2,-0.2 0.453 65.1 159.9 120.4 6.0 34.0 0.0 3.1 106 110 A V < + 0 0 0 -5,-2.3 -1,-0.2 -6,-0.2 -79,-0.2 -0.402 10.7 169.7 -67.1 128.5 30.9 -0.2 5.4 107 111 A K + 0 0 121 -81,-2.1 125,-2.4 1,-0.3 2,-0.4 0.619 67.5 41.0-106.6 -25.7 27.7 0.6 3.6 108 112 A I E -be 27 232A 18 -82,-1.3 -80,-2.8 123,-0.2 2,-0.5 -0.990 63.1-159.3-131.9 125.9 25.2 -0.5 6.4 109 113 A L E -be 28 233A 0 123,-3.4 125,-2.8 -2,-0.4 2,-0.4 -0.913 9.9-170.5-100.3 124.9 25.4 0.0 10.2 110 114 A M E +be 29 234A 3 -82,-3.0 -80,-2.3 -2,-0.5 2,-0.3 -0.962 12.3 175.2-113.4 131.8 23.3 -2.4 12.3 111 115 A V E -be 30 235A 1 123,-2.2 125,-2.0 -2,-0.4 2,-0.3 -0.995 17.1-164.2-141.1 140.3 23.1 -1.6 16.0 112 116 A S E + e 0 236A 0 -82,-1.5 2,-0.3 -2,-0.3 125,-0.2 -0.874 15.2 172.6-113.7 156.1 21.2 -2.9 19.1 113 117 A N E - e 0 237A 1 123,-1.6 125,-3.1 -2,-0.3 2,-0.4 -0.965 33.6-106.1-149.7 170.0 20.7 -1.2 22.5 114 118 A A E + e 0 238A 38 -2,-0.3 103,-0.4 123,-0.2 2,-0.3 -0.832 44.2 172.7 -95.8 138.9 18.9 -1.6 25.8 115 119 A A E - e 0 239A 2 123,-2.3 125,-1.9 -2,-0.4 126,-1.1 -0.984 34.3-114.0-147.1 152.1 15.9 0.7 26.3 116 120 A G E -Fe 215 241A 1 99,-3.1 99,-2.0 -2,-0.3 2,-0.8 -0.735 34.9-123.3 -83.5 136.2 13.0 1.5 28.7 117 121 A G E +Fe 214 242A 0 124,-2.9 126,-1.5 -2,-0.4 97,-0.2 -0.744 37.3 165.9 -85.3 106.0 9.5 0.9 27.3 118 122 A L + 0 0 0 95,-2.1 96,-0.2 -2,-0.8 -1,-0.2 0.893 54.6 88.4 -80.7 -50.1 7.5 4.1 27.5 119 123 A N S > S- 0 0 46 94,-1.9 3,-1.5 1,-0.1 124,-0.1 -0.336 77.3-140.7 -51.1 124.0 4.7 2.9 25.2 120 124 A R T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.643 96.8 62.8 -71.5 -17.6 2.2 1.1 27.4 121 125 A S T 3 S+ 0 0 78 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.576 84.0 103.2 -80.0 -11.7 1.5 -1.6 24.8 122 126 A L < - 0 0 15 -3,-1.5 2,-0.3 91,-0.1 -5,-0.0 -0.429 58.1-152.6 -74.0 146.8 5.1 -2.8 25.0 123 127 A K > - 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