==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JUN-08 3DJF . COMPND 2 MOLECULE: PURINE-NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR M.P.POSTIGO,H.M.PEREIRA,G.OLIVA,A.D.ANDRICOPULO . 832 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 7.9 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 . 79 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 4 3 3 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 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 5 A V 0 0 93 0, 0.0 93,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 141.7 5.7 -14.6 17.5 2 6 A T - 0 0 62 1,-0.1 2,-1.7 92,-0.0 5,-0.2 -0.341 360.0-124.9 -60.3 137.5 3.4 -16.8 15.5 3 7 A A + 0 0 0 4,-0.1 2,-0.1 3,-0.1 -1,-0.1 -0.306 63.0 139.6 -81.1 54.1 1.3 -19.0 17.8 4 8 A N S > S- 0 0 33 -2,-1.7 4,-2.4 1,-0.1 5,-0.3 -0.446 71.3 -96.9 -92.2 170.2 2.5 -22.2 16.0 5 9 A I H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.873 121.0 55.2 -57.5 -37.5 3.4 -25.4 17.8 6 10 A E H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.956 112.9 39.2 -61.5 -53.8 7.1 -24.6 17.9 7 11 A N H > S+ 0 0 38 -5,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 116.8 50.1 -64.8 -42.1 6.7 -21.3 19.7 8 12 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.925 109.3 52.4 -63.4 -44.3 4.0 -22.5 22.0 9 13 A K H X S+ 0 0 105 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.944 108.0 52.4 -54.1 -48.4 6.0 -25.5 22.9 10 14 A K H X S+ 0 0 141 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.918 112.5 43.3 -57.0 -47.4 8.9 -23.2 23.8 11 15 A V H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.919 112.7 53.0 -65.7 -44.4 6.8 -21.0 26.1 12 16 A A H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.911 109.2 49.4 -54.9 -46.1 5.1 -24.0 27.7 13 17 A H H X S+ 0 0 104 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.897 107.9 52.6 -65.7 -40.1 8.5 -25.6 28.5 14 18 A H H >< S+ 0 0 64 -4,-1.8 3,-1.1 -5,-0.2 4,-0.5 0.952 111.4 47.6 -58.5 -48.3 9.9 -22.5 30.1 15 19 A I H >X S+ 0 0 1 -4,-2.1 3,-2.1 1,-0.3 4,-0.8 0.908 105.8 58.1 -57.5 -45.3 6.8 -22.2 32.4 16 20 A Q H 3< S+ 0 0 95 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.685 100.1 59.2 -62.6 -17.3 7.1 -25.9 33.3 17 21 A K T << S+ 0 0 177 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.634 105.7 48.4 -83.2 -14.6 10.6 -25.2 34.6 18 22 A L T <4 S+ 0 0 50 -3,-2.1 2,-0.3 -4,-0.5 -2,-0.2 0.540 121.5 22.5-102.2 -11.5 9.2 -22.6 37.0 19 23 A T < - 0 0 18 -4,-0.8 -1,-0.2 2,-0.1 27,-0.0 -0.991 51.4-151.1-156.0 154.9 6.5 -24.8 38.5 20 24 A S + 0 0 112 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 0.402 62.0 117.9-107.4 -3.1 5.5 -28.4 38.8 21 25 A I - 0 0 40 1,-0.1 -2,-0.1 53,-0.0 47,-0.0 -0.535 51.3-156.9 -71.5 122.4 1.7 -27.8 38.8 22 26 A V - 0 0 86 -2,-0.4 51,-0.1 81,-0.1 81,-0.1 -0.900 21.3-143.9 -95.8 106.2 -0.1 -29.4 35.9 23 27 A P + 0 0 1 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.424 26.6 177.6 -73.7 141.4 -3.2 -27.3 35.6 24 28 A E S S+ 0 0 51 49,-3.1 81,-2.8 1,-0.3 82,-1.4 0.586 72.2 47.7-113.5 -19.8 -6.5 -28.9 34.6 25 29 A I E -ab 74 106A 2 48,-1.6 50,-2.2 79,-0.2 2,-0.5 -0.983 69.2-155.5-123.2 129.5 -8.7 -25.8 34.8 26 30 A G E -ab 75 107A 0 80,-3.3 82,-3.5 -2,-0.4 2,-0.5 -0.879 9.5-165.2-103.5 132.0 -7.8 -22.4 33.2 27 31 A I E -ab 76 108A 0 48,-2.7 50,-3.2 -2,-0.5 2,-0.7 -0.963 11.2-165.3-121.4 124.0 -9.3 -19.3 34.6 28 32 A I E -ab 77 109A 2 80,-2.8 82,-1.6 -2,-0.5 2,-0.5 -0.917 20.6-146.4-103.3 106.2 -9.4 -15.9 32.9 29 33 A C + 0 0 17 48,-1.4 50,-0.4 -2,-0.7 51,-0.1 -0.621 31.3 158.6 -74.9 119.3 -10.3 -13.4 35.6 30 34 A G > - 0 0 26 -2,-0.5 2,-0.6 1,-0.2 3,-0.6 0.187 59.8 -20.0-105.8-129.6 -12.3 -10.6 34.1 31 35 A S T 3 S+ 0 0 30 1,-0.2 -1,-0.2 2,-0.1 80,-0.1 -0.770 136.9 19.4 -82.0 119.8 -14.6 -8.2 36.0 32 36 A G T 3 S+ 0 0 8 -2,-0.6 236,-0.3 -3,-0.1 3,-0.3 0.193 101.3 87.3 108.6 -15.6 -15.5 -9.9 39.3 33 37 A L <> + 0 0 0 -3,-0.6 4,-0.8 1,-0.2 -2,-0.1 0.034 52.3 107.6-104.6 26.4 -12.7 -12.4 39.5 34 38 A G T 4 S+ 0 0 48 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.934 83.3 43.3 -63.4 -46.1 -10.2 -10.1 41.2 35 39 A K T >> S+ 0 0 86 -3,-0.3 4,-1.3 1,-0.2 3,-1.2 0.780 98.4 73.9 -73.6 -29.1 -10.5 -11.9 44.6 36 40 A L H 3> S+ 0 0 0 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.870 86.8 63.0 -52.5 -44.1 -10.4 -15.4 43.1 37 41 A A H 3< S+ 0 0 2 -4,-0.8 3,-0.5 -3,-0.4 -1,-0.3 0.846 103.9 49.8 -49.7 -37.5 -6.7 -15.1 42.4 38 42 A D H <4 S+ 0 0 98 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.947 99.5 60.6 -71.5 -50.6 -6.1 -14.8 46.2 39 43 A G H < S+ 0 0 28 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.652 78.1 114.8 -54.0 -17.6 -8.1 -17.7 47.4 40 44 A V < - 0 0 6 -4,-0.8 3,-0.5 -3,-0.5 2,-0.3 -0.370 61.4-142.0 -61.4 128.7 -5.8 -20.0 45.3 41 45 A K E S+C 68 0A 149 27,-2.7 27,-2.6 1,-0.2 3,-0.1 -0.672 72.2 12.5-103.3 149.5 -3.9 -22.2 47.7 42 46 A D E S+ 0 0 141 -2,-0.3 -1,-0.2 25,-0.2 2,-0.2 0.857 94.8 179.2 59.2 39.1 -0.3 -23.4 47.5 43 47 A K E - 0 0 89 -3,-0.5 2,-0.4 -5,-0.1 24,-0.2 -0.467 29.7-164.2 -89.0 139.3 0.1 -20.8 44.8 44 48 A I E -C 66 0A 55 22,-1.9 22,-2.2 -2,-0.2 2,-0.5 -0.973 14.2-147.7-113.2 133.3 3.1 -19.7 42.8 45 49 A T E -C 65 0A 66 -2,-0.4 20,-0.2 20,-0.2 22,-0.0 -0.874 11.7-172.5-103.4 123.7 3.0 -16.5 40.9 46 50 A I E -C 64 0A 1 18,-3.0 18,-3.5 -2,-0.5 2,-0.2 -0.968 18.3-139.7-115.0 118.1 4.9 -16.1 37.6 47 51 A P E > -C 63 0A 30 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.550 17.4-126.4 -74.3 136.5 5.0 -12.6 36.0 48 52 A Y G > S+ 0 0 0 14,-2.4 3,-2.3 1,-0.3 6,-0.3 0.852 109.0 66.3 -50.6 -36.1 4.5 -12.4 32.3 49 53 A T G 3 S+ 0 0 87 13,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.684 96.1 55.2 -62.2 -19.1 7.8 -10.4 32.2 50 54 A K G < S+ 0 0 112 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.437 92.0 85.2 -93.0 1.4 9.7 -13.5 33.3 51 55 A I S X S- 0 0 3 -3,-2.3 3,-2.1 -4,-0.3 -1,-0.1 -0.874 81.6-128.3-110.6 105.5 8.3 -15.6 30.5 52 56 A P T 3 S- 0 0 68 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.224 90.0 -1.1 -52.2 124.7 10.3 -15.4 27.2 53 57 A N T 3 S+ 0 0 96 1,-0.3 -42,-0.1 -4,-0.1 3,-0.1 0.371 93.1 135.3 73.2 -2.9 8.0 -14.6 24.2 54 58 A F < - 0 0 7 -3,-2.1 -1,-0.3 -6,-0.3 -3,-0.1 -0.573 68.9 -95.5 -69.8 140.4 4.8 -14.6 26.4 55 59 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.224 39.8-126.9 -57.5 148.8 2.8 -11.5 25.4 56 60 A Q - 0 0 89 -3,-0.1 2,-0.1 1,-0.1 5,-0.0 -0.783 20.3-139.8-103.7 147.0 3.3 -8.4 27.5 57 61 A T 0 0 44 -2,-0.3 24,-0.1 5,-0.1 -1,-0.1 -0.193 360.0 360.0-101.4-173.1 0.5 -6.4 29.2 58 62 A S 0 0 107 -2,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.261 360.0 360.0-103.2 360.0 -0.4 -2.7 29.8 59 ! 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 60 66 A H 0 0 231 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 128.3 2.1 -3.2 36.7 61 67 A S - 0 0 46 -3,-0.1 2,-0.1 1,-0.1 -5,-0.1 -0.371 360.0-104.7 -83.2 159.9 2.6 -6.4 34.7 62 68 A G - 0 0 5 -2,-0.1 -14,-2.4 17,-0.1 -13,-0.4 -0.311 32.6-146.1 -77.0 165.7 0.3 -9.4 34.4 63 69 A N E -CD 47 78A 35 15,-1.9 15,-2.8 -16,-0.3 2,-0.5 -0.964 13.1-141.2-135.1 152.3 0.8 -12.7 36.2 64 70 A L E -CD 46 77A 6 -18,-3.5 -18,-3.0 -2,-0.3 2,-0.6 -0.962 26.5-159.6-105.4 126.2 0.2 -16.4 35.6 65 71 A I E -CD 45 76A 2 11,-2.4 11,-2.3 -2,-0.5 2,-0.3 -0.931 9.3-174.5-118.5 115.4 -0.9 -18.0 38.9 66 72 A F E +CD 44 75A 0 -22,-2.2 -22,-1.9 -2,-0.6 2,-0.3 -0.713 34.0 90.0-101.6 156.7 -0.7 -21.8 39.5 67 73 A G E - D 0 74A 0 7,-1.3 7,-2.2 -2,-0.3 2,-0.3 -0.983 69.1 -58.3 154.6-160.6 -2.0 -23.6 42.5 68 74 A T E -CD 41 73A 37 -27,-2.6 -27,-2.7 -2,-0.3 2,-0.3 -0.859 32.7-176.2-122.7 159.7 -5.1 -25.4 43.7 69 75 A L E > S- D 0 72A 6 3,-2.2 3,-2.1 -2,-0.3 -29,-0.1 -0.933 79.2 -7.7-157.7 119.3 -8.7 -24.2 44.2 70 76 A S T 3 S- 0 0 48 -2,-0.3 3,-0.1 1,-0.3 -30,-0.0 0.884 131.8 -57.2 51.4 38.3 -11.4 -26.4 45.7 71 77 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 -30,-0.0 -1,-0.3 0.529 116.1 116.5 74.7 6.6 -8.9 -29.2 45.5 72 78 A R E < - D 0 69A 9 -3,-2.1 -3,-2.2 -48,-0.0 2,-0.6 -0.855 69.6-117.8-111.2 146.0 -8.4 -28.8 41.8 73 79 A K E + D 0 68A 93 -2,-0.4 -49,-3.1 -5,-0.2 -48,-1.6 -0.694 45.3 170.4 -83.4 119.8 -5.2 -27.7 40.0 74 80 A V E -aD 25 67A 0 -7,-2.2 -7,-1.3 -2,-0.6 2,-0.4 -0.841 31.1-148.5-127.4 160.9 -5.8 -24.5 38.2 75 81 A V E -aD 26 66A 2 -50,-2.2 -48,-2.7 -2,-0.3 2,-0.5 -0.998 19.7-157.4-127.8 133.8 -3.9 -21.8 36.3 76 82 A V E -aD 27 65A 0 -11,-2.3 -11,-2.4 -2,-0.4 2,-0.7 -0.946 8.7-144.7-117.9 127.1 -5.2 -18.2 36.5 77 83 A M E -aD 28 64A 7 -50,-3.2 -48,-1.4 -2,-0.5 2,-0.8 -0.831 13.1-169.9 -90.6 115.9 -4.5 -15.5 33.9 78 84 A Q E + D 0 63A 73 -15,-2.8 -15,-1.9 -2,-0.7 -48,-0.1 -0.886 67.3 29.5-105.2 100.6 -4.3 -12.1 35.7 79 85 A G S S- 0 0 27 -2,-0.8 2,-0.2 -50,-0.4 -1,-0.1 0.359 75.0-147.1 112.6 109.9 -4.2 -9.6 32.8 80 86 A R - 0 0 27 -51,-0.1 2,-0.6 -3,-0.1 12,-0.0 -0.498 12.3-123.7-103.2 172.4 -5.9 -10.1 29.5 81 87 A F - 0 0 7 -2,-0.2 2,-0.4 11,-0.1 -24,-0.0 -0.961 27.0-163.8-120.0 112.1 -5.2 -9.0 25.9 82 88 A H > > - 0 0 42 -2,-0.6 3,-1.6 1,-0.1 5,-0.8 -0.802 21.9-134.9-101.8 139.7 -8.0 -7.0 24.3 83 89 A M G > 5S+ 0 0 23 -2,-0.4 3,-2.4 132,-0.3 -1,-0.1 0.862 103.0 63.9 -59.9 -39.0 -8.2 -6.4 20.5 84 90 A Y G 3 5S+ 0 0 14 131,-0.3 344,-3.5 108,-0.3 -1,-0.3 0.718 93.0 65.0 -60.2 -18.7 -9.1 -2.7 20.9 85 91 A E G < 5S- 0 0 48 -3,-1.6 -1,-0.3 342,-0.2 -2,-0.2 0.643 121.0-107.5 -77.4 -12.8 -5.6 -2.3 22.5 86 92 A G T < 5 + 0 0 50 -3,-2.4 -3,-0.2 -4,-0.3 -2,-0.1 0.536 64.5 153.9 99.6 10.3 -4.1 -3.3 19.1 87 93 A Y < - 0 0 48 -5,-0.8 -1,-0.3 1,-0.1 2,-0.0 -0.394 43.0-112.7 -70.9 150.3 -2.8 -6.8 20.0 88 94 A S > - 0 0 59 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.286 21.4-110.1 -78.7 165.4 -2.4 -9.3 17.1 89 95 A N H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.911 121.3 51.7 -56.5 -42.5 -4.4 -12.4 16.6 90 96 A D H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 107.2 51.9 -66.5 -40.6 -1.3 -14.4 17.4 91 97 A T H 4 S+ 0 0 32 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.939 112.8 43.9 -61.9 -47.1 -0.7 -12.5 20.7 92 98 A V H < S+ 0 0 6 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.851 116.2 48.7 -65.5 -32.4 -4.2 -13.1 21.9 93 99 A A H X S+ 0 0 3 -4,-2.0 4,-2.2 -5,-0.2 3,-0.5 0.837 94.8 71.4 -79.3 -33.5 -4.1 -16.8 20.8 94 100 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.880 93.0 52.7 -57.1 -48.2 -0.8 -17.9 22.3 95 101 A P H > S+ 0 0 5 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.883 111.6 47.7 -56.2 -38.7 -1.7 -17.9 26.0 96 102 A I H > S+ 0 0 3 -4,-0.5 4,-1.7 -3,-0.5 -2,-0.2 0.901 112.3 48.7 -70.9 -40.1 -4.7 -20.1 25.3 97 103 A R H X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.888 107.3 56.3 -67.5 -32.8 -2.7 -22.5 23.3 98 104 A V H X S+ 0 0 2 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.923 104.3 53.5 -61.8 -40.4 -0.1 -22.5 26.0 99 105 A M H X>S+ 0 0 7 -4,-1.7 5,-2.1 1,-0.2 4,-1.0 0.914 103.9 56.6 -59.5 -43.0 -2.8 -23.7 28.5 100 106 A K H ><5S+ 0 0 76 -4,-1.7 3,-1.1 1,-0.3 -1,-0.2 0.945 109.6 43.9 -54.2 -52.5 -3.7 -26.5 26.1 101 107 A L H 3<5S+ 0 0 63 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.751 108.5 59.4 -64.7 -25.9 -0.1 -27.9 26.2 102 108 A L H 3<5S- 0 0 9 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.621 126.9 -95.3 -79.1 -14.8 0.1 -27.4 30.0 103 109 A G T <<5 + 0 0 22 -3,-1.1 -3,-0.2 -4,-1.0 -2,-0.1 0.331 66.4 157.9 121.7 -5.4 -2.8 -29.7 30.5 104 110 A V < + 0 0 3 -5,-2.1 -1,-0.2 1,-0.1 -79,-0.2 -0.240 10.4 169.7 -58.2 133.8 -5.9 -27.4 30.7 105 111 A K + 0 0 121 -81,-2.8 125,-2.5 1,-0.3 2,-0.4 0.612 65.6 39.5-115.4 -28.3 -9.2 -29.2 29.9 106 112 A I E -be 25 230A 20 -82,-1.4 -80,-3.3 123,-0.2 2,-0.5 -0.992 64.0-156.7-131.3 129.9 -11.7 -26.5 31.0 107 113 A L E -be 26 231A 1 123,-3.6 125,-2.6 -2,-0.4 2,-0.5 -0.935 7.6-167.5-105.1 124.8 -11.6 -22.8 30.5 108 114 A M E +be 27 232A 3 -82,-3.5 -80,-2.8 -2,-0.5 2,-0.4 -0.951 13.3 176.3-109.2 127.1 -13.6 -20.5 32.9 109 115 A V E -be 28 233A 3 123,-2.7 125,-2.1 -2,-0.5 2,-0.3 -0.987 13.2-170.6-135.1 136.7 -14.0 -16.9 32.0 110 116 A S E + e 0 234A 0 -82,-1.6 2,-0.3 -2,-0.4 125,-0.2 -0.881 12.0 168.6-116.4 155.3 -15.9 -13.9 33.4 111 117 A N E - 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