==== 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 09-NOV-03 1RFG . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.CANDURI,R.G.SILVA,D.M.DOS SANTOS,M.S.PALMA,L.A.BASSO,D.S.S . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.6 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 . 1 0.3 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 . 1 0.3 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 . 30 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 1 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 1 0 1 0 0 0 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 1 1 0 0 1 0 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 2 0 0 0 0 0 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 2 E E > 0 0 13 0, 0.0 3,-1.9 0, 0.0 147,-0.1 0.000 360.0 360.0 360.0-149.6 61.8 109.2 71.2 2 3 E N T 3 + 0 0 123 145,-0.3 2,-1.3 1,-0.3 3,-0.1 0.492 360.0 26.8 -5.2 143.4 63.8 111.1 74.0 3 4 E G T 3 S+ 0 0 46 1,-0.0 2,-0.5 91,-0.0 -1,-0.3 -0.238 112.7 72.8 84.4 -52.5 61.7 112.6 76.7 4 5 E Y < - 0 0 26 -3,-1.9 2,-0.3 -2,-1.3 -1,-0.0 -0.859 69.8-154.8-101.3 131.3 58.9 110.1 76.2 5 6 E T >> - 0 0 66 -2,-0.5 3,-2.8 1,-0.1 4,-1.1 -0.701 36.3-103.1 -92.6 157.2 59.4 106.5 77.4 6 7 E Y H >> S+ 0 0 49 1,-0.3 4,-1.6 -2,-0.3 3,-0.8 0.907 124.4 53.5 -47.3 -44.8 57.4 103.8 75.7 7 8 E E H 3> S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.610 94.1 69.2 -66.3 -13.3 55.1 103.6 78.7 8 9 E D H <> S+ 0 0 32 -3,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.941 105.5 42.4 -64.8 -48.0 54.5 107.4 78.6 9 10 E Y H X S+ 0 0 72 -4,-1.6 4,-2.9 1,-0.2 3,-0.6 0.971 110.4 46.3 -50.8 -60.6 50.9 103.6 76.9 11 12 E N H 3X S+ 0 0 81 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.824 112.9 47.7 -49.2 -46.1 49.6 105.7 79.8 12 13 E T H 3X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.899 114.5 48.7 -66.4 -34.7 48.4 108.5 77.6 13 14 E A H X S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 4,-1.4 0.936 113.3 50.6 -52.0 -51.8 42.3 108.4 76.7 17 18 E L H >< S+ 0 0 41 -4,-3.3 3,-0.7 1,-0.3 2,-0.6 0.922 111.1 49.0 -54.0 -45.0 40.8 104.9 76.2 18 19 E S T 3< S+ 0 0 85 -4,-4.0 -1,-0.3 1,-0.2 -2,-0.2 -0.133 114.9 46.8 -87.7 38.4 39.4 105.0 79.6 19 20 E H T <4 S+ 0 0 85 -3,-1.9 2,-0.4 1,-0.7 -1,-0.2 0.366 109.9 45.4-148.7 -12.9 38.0 108.5 79.0 20 21 E T << - 0 0 4 -4,-1.4 -1,-0.7 -3,-0.7 25,-0.0 -0.937 67.2-147.0-131.0 142.5 36.3 108.3 75.7 21 22 E K S S+ 0 0 114 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.1 0.572 75.0 106.3 -83.5 -7.9 34.0 105.3 75.0 22 23 E H - 0 0 10 21,-0.1 -2,-0.2 1,-0.0 -3,-0.2 -0.373 55.7-164.8 -74.4 143.3 35.3 105.8 71.5 23 24 E R - 0 0 119 -2,-0.1 2,-0.1 47,-0.1 53,-0.1 -0.977 22.5-147.7-126.8 106.4 37.9 103.6 69.8 24 25 E P - 0 0 6 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.443 23.9-179.1 -76.4 157.5 39.2 105.5 66.7 25 26 E Q S S+ 0 0 17 51,-3.8 83,-1.9 1,-0.3 84,-1.0 0.523 75.2 46.2-124.2 -27.3 40.2 103.8 63.5 26 27 E V E -ab 77 109A 0 50,-1.8 52,-0.5 81,-0.2 2,-0.5 -0.975 66.9-158.3-124.1 123.3 41.3 106.9 61.6 27 28 E A E -ab 78 110A 0 82,-2.7 84,-2.3 -2,-0.5 2,-0.5 -0.862 12.0-165.7 -96.7 131.2 43.4 109.7 63.1 28 29 E I E -ab 79 111A 1 50,-2.5 52,-3.0 -2,-0.5 2,-1.1 -0.948 8.4-161.9-123.3 112.2 43.0 113.0 61.2 29 30 E I E -ab 80 112A 0 82,-2.0 84,-2.3 -2,-0.5 2,-0.2 -0.785 19.3-145.0 -95.2 99.1 45.5 115.8 61.8 30 31 E C E -a 81 0A 2 50,-2.3 52,-0.7 -2,-1.1 53,-0.4 -0.464 12.7-143.7 -67.8 127.2 43.8 118.9 60.6 31 32 E G > - 0 0 2 -2,-0.2 3,-2.6 1,-0.2 83,-0.2 -0.460 47.7 -49.5 -86.6 169.9 46.2 121.3 59.0 32 33 E S T 3 S+ 0 0 55 1,-0.3 -1,-0.2 2,-0.2 207,-0.1 -0.013 128.0 1.7 -41.0 123.0 45.9 125.0 59.3 33 34 E G T 3 S+ 0 0 39 -3,-0.1 3,-0.3 1,-0.1 -1,-0.3 0.225 114.2 82.6 82.7 -13.7 42.4 126.2 58.4 34 35 E L X + 0 0 2 -3,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.008 59.3 101.2-105.9 19.4 41.0 122.7 57.8 35 36 E G G > + 0 0 12 1,-0.2 3,-2.3 -5,-0.2 4,-0.2 0.771 64.3 74.5 -74.4 -24.1 40.5 122.3 61.5 36 37 E G G > + 0 0 28 -3,-0.3 3,-2.3 1,-0.3 4,-0.4 0.730 69.4 89.1 -59.2 -20.4 36.9 123.1 61.0 37 38 E L G X S+ 0 0 4 -3,-0.9 3,-1.6 1,-0.3 -1,-0.3 0.789 73.7 73.4 -48.1 -25.8 36.8 119.5 59.6 38 39 E T G X S+ 0 0 5 -3,-2.3 3,-2.6 1,-0.3 -1,-0.3 0.928 78.9 70.5 -55.4 -45.9 36.0 118.8 63.2 39 40 E D G < S+ 0 0 140 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.682 86.3 68.8 -45.5 -23.0 32.5 120.2 62.8 40 41 E K G < S+ 0 0 50 -3,-1.6 33,-0.3 -4,-0.4 -1,-0.3 0.369 80.8 107.9 -80.3 2.1 31.6 117.2 60.7 41 42 E L < - 0 0 18 -3,-2.6 2,-0.3 31,-0.1 31,-0.1 -0.129 51.4-157.9 -79.9 171.7 31.8 114.8 63.6 42 43 E T S S+ 0 0 87 29,-0.1 29,-1.5 27,-0.1 3,-0.1 -0.946 82.9 20.6-148.3 135.8 29.0 113.0 65.5 43 44 E Q S S- 0 0 121 -2,-0.3 -21,-0.1 1,-0.2 27,-0.1 0.691 90.5-178.0 72.6 20.4 29.4 111.6 69.1 44 45 E A - 0 0 53 27,-0.1 2,-0.5 24,-0.1 26,-0.2 -0.250 13.2-171.6 -54.6 128.2 32.3 114.2 69.1 45 46 E Q - 0 0 58 -3,-0.1 24,-2.6 2,-0.0 2,-0.3 -0.990 12.3-148.8-128.3 117.4 34.1 114.0 72.4 46 47 E I E -C 68 0A 76 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.621 15.3-175.6 -91.7 143.8 36.6 116.8 72.8 47 48 E F E -C 67 0A 8 20,-0.9 20,-4.0 -2,-0.3 2,-0.3 -0.992 22.7-135.7-135.2 131.0 39.8 116.6 74.8 48 49 E D E >> -C 66 0A 82 -2,-0.4 4,-1.6 18,-0.3 3,-0.8 -0.731 22.0-127.2 -84.2 139.6 42.0 119.6 75.2 49 50 E Y T 34 S+ 0 0 0 16,-1.9 3,-0.4 -2,-0.3 6,-0.3 0.942 111.3 60.6 -50.6 -41.8 45.6 118.6 74.7 50 51 E S T 34 S+ 0 0 66 15,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.846 102.1 48.5 -54.6 -40.9 46.3 120.1 78.0 51 52 E E T <4 S+ 0 0 106 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.869 94.1 86.8 -70.2 -35.6 43.9 117.8 79.8 52 53 E I S >< S- 0 0 2 -4,-1.6 3,-1.3 -3,-0.4 -40,-0.1 -0.503 91.5-110.0 -69.6 121.9 45.3 114.7 78.2 53 54 E P T 3 S+ 0 0 46 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.082 93.6 1.6 -53.7 146.9 48.3 113.4 80.2 54 55 E N T 3 S+ 0 0 68 1,-0.2 -4,-0.1 -4,-0.1 -2,-0.1 0.206 95.2 135.4 61.7 -13.5 51.8 113.7 78.6 55 56 E F < - 0 0 12 -3,-1.3 2,-0.3 -2,-0.4 -1,-0.2 -0.414 67.7-105.0 -69.7 130.7 50.3 115.4 75.5 56 57 E P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.329 36.0-132.8 -57.8 112.3 52.2 118.5 74.3 57 58 E R - 0 0 182 -2,-0.3 -9,-0.0 -8,-0.1 5,-0.0 -0.389 31.5 -99.7 -63.2 143.7 50.1 121.5 75.4 58 59 E S - 0 0 19 7,-0.2 -1,-0.1 4,-0.1 7,-0.1 -0.265 34.5-138.7 -66.1 147.6 49.6 124.0 72.6 59 60 E T - 0 0 54 -3,-0.1 -1,-0.1 3,-0.0 30,-0.0 -0.060 67.8 -26.7 -84.5-150.7 51.9 127.1 72.6 60 61 E V S S+ 0 0 134 1,-0.2 3,-0.4 28,-0.1 -2,-0.1 0.683 138.2 54.2 -27.2 -49.6 50.7 130.6 71.7 61 62 E P + 0 0 48 0, 0.0 2,-3.6 0, 0.0 -1,-0.2 0.939 58.5 139.2 -55.0 -80.5 47.8 129.3 69.6 62 63 E G > + 0 0 32 1,-0.2 3,-1.4 2,-0.2 -13,-0.1 -0.227 40.8 109.7 69.7 -59.5 46.1 126.9 72.0 63 64 E H T 3 S+ 0 0 152 -2,-3.6 -1,-0.2 -3,-0.4 3,-0.1 -0.340 92.8 16.5 -46.4 125.8 42.9 128.3 70.6 64 65 E A T 3 S+ 0 0 55 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.891 88.2 139.6 67.8 41.0 41.8 125.1 68.7 65 66 E G < + 0 0 9 -3,-1.4 -16,-1.9 -4,-0.1 -15,-0.4 -0.557 36.4 118.9-109.2 67.2 44.3 123.0 70.7 66 67 E R E -CD 48 81A 61 15,-1.1 15,-2.6 -2,-0.5 2,-0.6 -0.944 60.9-134.7-137.0 156.5 41.9 120.0 71.1 67 68 E L E -CD 47 80A 0 -20,-4.0 -20,-0.9 -2,-0.3 2,-0.7 -0.931 27.2-163.0-111.7 108.5 41.7 116.3 70.2 68 69 E V E -CD 46 79A 3 11,-1.8 11,-3.6 -2,-0.6 -22,-0.2 -0.831 9.3-178.2-104.3 112.4 38.2 115.5 68.9 69 70 E F E + D 0 78A 0 -24,-2.6 2,-0.3 -2,-0.7 9,-0.3 0.079 35.0 93.9 -84.9-159.2 36.9 111.9 68.7 70 71 E G E S- D 0 77A 0 7,-0.7 7,-2.7 -26,-0.2 2,-0.4 -0.809 74.3 -45.3 112.5-156.4 33.6 110.9 67.3 71 72 E F E - D 0 76A 63 -29,-1.5 2,-0.5 -2,-0.3 5,-0.2 -0.938 31.0-164.8-128.8 144.0 32.6 109.8 63.7 72 73 E L S S- 0 0 0 3,-2.5 3,-0.1 -2,-0.4 -31,-0.1 -0.981 75.7 -40.1-127.1 116.3 33.3 110.8 60.2 73 74 E N S S- 0 0 79 -2,-0.5 -1,-0.1 -33,-0.3 3,-0.1 0.805 129.3 -32.3 34.5 57.9 31.2 109.4 57.4 74 75 E G S S+ 0 0 64 1,-0.2 2,-0.3 204,-0.0 -1,-0.3 0.871 115.7 108.1 74.1 39.9 31.1 106.0 59.0 75 76 E R S S- 0 0 23 -3,-0.1 -3,-2.5 -49,-0.0 2,-0.9 -0.980 71.3-122.2-145.0 134.5 34.5 105.9 60.7 76 77 E A E - D 0 71A 23 -2,-0.3 -51,-3.8 -5,-0.2 -50,-1.8 -0.701 51.6-175.6 -76.4 109.3 35.4 106.0 64.3 77 78 E C E -aD 26 70A 1 -7,-2.7 -7,-0.7 -2,-0.9 2,-0.2 -0.191 35.1-164.0 -99.0-171.3 37.6 109.0 64.2 78 79 E V E -aD 27 69A 0 -52,-0.5 -50,-2.5 -9,-0.3 2,-0.3 -0.581 20.2-164.2-173.9 101.4 39.9 111.2 66.4 79 80 E M E -aD 28 68A 0 -11,-3.6 -11,-1.8 -52,-0.2 2,-0.6 -0.768 12.4-145.9 -95.0 152.2 40.8 114.5 64.8 80 81 E M E -aD 29 67A 1 -52,-3.0 -50,-2.3 -2,-0.3 2,-0.7 -0.989 14.0-157.7-118.7 115.2 43.6 116.6 66.1 81 82 E Q E S+aD 30 66A 17 -15,-2.6 -15,-1.1 -2,-0.6 -50,-0.1 -0.917 73.4 14.0 -98.6 111.2 42.7 120.2 65.7 82 83 E G S S- 0 0 30 -52,-0.7 -1,-0.2 -2,-0.7 -51,-0.1 0.739 83.2-143.1 90.0 98.8 45.8 122.3 65.6 83 84 E R - 0 0 8 -53,-0.4 2,-0.3 -3,-0.1 12,-0.1 -0.271 17.5-106.4 -83.9-179.9 48.9 120.2 65.0 84 85 E F - 0 0 0 11,-0.3 2,-0.3 -26,-0.1 -1,-0.1 -0.771 34.8-162.9-106.4 151.5 52.3 120.8 66.6 85 86 E H > > - 0 0 29 -2,-0.3 5,-1.0 1,-0.1 3,-0.9 -0.942 30.9-120.9-133.1 162.5 55.2 122.2 64.5 86 87 E M G > 5S+ 0 0 36 132,-0.6 3,-2.1 -2,-0.3 -1,-0.1 0.882 110.1 60.6 -67.6 -42.4 59.0 122.4 64.8 87 88 E Y G 3 5S+ 0 0 91 131,-0.3 -1,-0.2 1,-0.3 108,-0.0 0.590 93.6 62.0 -63.6 -16.3 58.9 126.2 64.6 88 89 E E G < 5S- 0 0 41 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.579 123.6-105.7 -82.8 -9.7 56.8 126.5 67.7 89 90 E G T < 5S+ 0 0 58 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.274 70.6 145.1 108.6 -13.6 59.8 124.8 69.5 90 91 E Y < - 0 0 16 -5,-1.0 -1,-0.3 1,-0.1 -2,-0.1 -0.402 54.2-122.5 -61.6 126.2 58.4 121.4 70.0 91 92 E P >> - 0 0 43 0, 0.0 3,-3.2 0, 0.0 4,-1.5 -0.511 32.8-108.9 -63.3 145.4 61.2 118.8 69.7 92 93 E L H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.741 118.8 66.0 -54.0 -19.7 60.0 116.5 66.9 93 94 E W H 34 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.2 -89,-0.0 0.543 108.1 41.1 -77.4 -5.6 59.4 113.7 69.5 94 95 E K H <4 S+ 0 0 70 -3,-3.2 3,-0.2 2,-0.1 -2,-0.2 0.664 109.2 57.8-103.7 -38.0 56.6 116.0 70.9 95 96 E V H < S+ 0 0 3 -4,-1.5 -11,-0.3 1,-0.2 4,-0.2 0.953 118.2 33.5 -55.3 -49.2 55.4 117.0 67.5 96 97 E T S >X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 3,-0.6 0.427 86.9 103.5 -90.4 -1.0 54.8 113.4 66.6 97 98 E F H >> S+ 0 0 0 -3,-0.2 4,-1.8 1,-0.2 3,-0.7 0.923 78.2 58.3 -46.7 -49.1 53.8 112.2 70.1 98 99 E P H 3> S+ 0 0 1 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.874 99.2 56.9 -50.1 -46.1 50.2 112.1 69.1 99 100 E V H <> S+ 0 0 0 -3,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.898 108.0 47.6 -56.9 -38.0 50.8 109.7 66.2 100 101 E R H <>S+ 0 0 0 -4,-3.1 3,-2.4 1,-0.3 5,-1.5 0.922 105.6 51.0 -47.0 -57.8 46.9 107.2 68.2 103 104 E H H ><5S+ 0 0 51 -4,-2.2 3,-1.9 1,-0.3 -1,-0.3 0.919 110.2 50.2 -49.9 -43.8 48.4 104.0 67.1 104 105 E L H 3<5S+ 0 0 38 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.597 102.4 61.9 -71.7 -11.9 48.1 102.8 70.7 105 106 E L T <<5S- 0 0 4 -3,-2.4 -1,-0.3 -4,-0.7 -2,-0.2 0.348 128.6-100.7 -89.0 1.5 44.5 103.9 70.6 106 107 E G T < 5S+ 0 0 49 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.133 71.7 153.5 99.3 -19.5 44.0 101.4 67.8 107 108 E V < + 0 0 3 -5,-1.5 -1,-0.3 1,-0.2 -81,-0.2 -0.151 16.1 175.8 -43.1 122.4 44.2 104.0 65.0 108 109 E D + 0 0 48 -83,-1.9 125,-2.3 1,-0.2 2,-0.4 0.345 60.8 45.8-115.2 2.5 45.4 102.2 61.9 109 110 E T E -be 26 233A 0 -84,-1.0 -82,-2.7 123,-0.2 2,-0.5 -0.997 61.3-162.8-144.5 142.8 45.2 104.9 59.4 110 111 E L E -be 27 234A 0 123,-2.6 125,-1.5 -2,-0.4 2,-0.6 -0.974 3.1-166.7-131.0 117.6 46.3 108.5 59.5 111 112 E V E -be 28 235A 0 -84,-2.3 -82,-2.0 -2,-0.5 2,-0.4 -0.927 16.5-166.5-100.0 120.7 45.1 111.2 57.1 112 113 E V E -be 29 236A 0 123,-1.3 125,-1.1 -2,-0.6 2,-0.3 -0.939 5.4-173.9-110.5 133.2 47.4 114.2 57.5 113 114 E T + 0 0 4 -84,-2.3 2,-0.3 -2,-0.4 125,-0.2 -0.772 7.7 164.4-121.1 165.8 46.5 117.6 56.1 114 115 E N - 0 0 2 -2,-0.3 125,-2.9 -83,-0.2 2,-0.4 -0.966 36.4-115.2-167.5 170.2 48.3 120.9 55.8 115 116 E A E +f 239 0B 25 -2,-0.3 103,-0.4 123,-0.2 2,-0.3 -0.961 45.0 167.8-115.5 135.1 48.4 124.3 54.1 116 117 E A E -f 240 0B 4 123,-1.4 125,-0.9 -2,-0.4 126,-0.7 -0.988 34.9 -97.9-151.8 157.5 51.5 124.8 52.0 117 118 E G E -fG 242 216B 5 99,-2.2 99,-1.6 -2,-0.3 2,-0.6 -0.342 38.2-112.0 -77.0 155.5 52.9 127.0 49.3 118 119 E G E +fG 243 215B 1 124,-2.1 126,-2.2 97,-0.2 97,-0.2 -0.793 39.8 163.3 -92.4 117.7 52.7 126.3 45.6 119 120 E L + 0 0 3 95,-3.1 96,-0.2 -2,-0.6 -1,-0.2 0.777 61.9 77.5 -97.9 -40.8 56.0 125.5 44.0 120 121 E N S > S- 0 0 44 94,-2.0 3,-2.0 1,-0.2 -1,-0.1 -0.669 79.3-143.9 -74.2 116.5 54.7 123.9 40.9 121 122 E P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.787 97.4 63.8 -48.5 -36.6 53.6 126.9 38.7 122 123 E K T 3 S+ 0 0 162 2,-0.1 -2,-0.1 -3,-0.0 -4,-0.0 0.804 80.1 99.3 -65.1 -26.6 50.7 124.9 37.4 123 124 E F < - 0 0 5 -3,-2.0 2,-0.4 91,-0.1 -5,-0.1 -0.349 66.0-153.2 -62.2 135.2 49.3 124.8 41.0 124 125 E E > - 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