==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAY-02 1LV8 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.BZOWSKA,G.KOELLNER,B.WIELGUS-KUTROWSKA,A.STROH, . 1592 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1118 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 213 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 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 . 6 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 . 115 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 213 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 354 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.0 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 12 0 0 0 0 15 3 4 8 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 9 3 0 6 0 0 6 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 6 6 0 6 6 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 0 0 0 0 6 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 3 A N 0 0 80 0, 0.0 90,-0.0 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 126.2 -53.2 5.3 238.8 2 4 A G + 0 0 46 2,-0.0 2,-0.4 0, 0.0 91,-0.0 0.526 360.0 91.1 -89.7 -3.6 -51.7 4.8 242.3 3 5 A Y - 0 0 32 89,-0.0 2,-0.2 4,-0.0 3,-0.0 -0.764 61.5-151.8 -98.2 139.7 -49.5 7.8 242.2 4 6 A T >> - 0 0 38 -2,-0.4 3,-1.4 1,-0.1 4,-1.2 -0.651 35.6-104.0 -97.6 159.1 -50.5 11.3 243.3 5 7 A Y H >> S+ 0 0 29 1,-0.3 4,-1.6 -2,-0.2 3,-0.8 0.916 121.5 55.3 -50.9 -48.0 -48.8 14.4 241.7 6 8 A E H 3> S+ 0 0 29 1,-0.3 4,-3.4 2,-0.2 -1,-0.3 0.770 96.7 63.2 -58.5 -27.0 -46.6 14.9 244.8 7 9 A D H <> S+ 0 0 37 -3,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.935 104.9 47.9 -64.7 -39.2 -45.3 11.3 244.5 8 10 A Y H X S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.917 113.6 53.3 -56.4 -40.9 -33.1 12.7 242.2 16 18 A L H >< S+ 0 0 29 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.854 111.1 43.3 -63.0 -39.1 -32.4 16.4 242.0 17 19 A S H 3< S+ 0 0 97 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.559 112.5 54.7 -86.1 -5.5 -30.7 16.6 245.4 18 20 A H H << S+ 0 0 86 -4,-1.1 2,-0.3 -3,-0.7 -1,-0.2 0.393 116.4 28.8-105.6 -2.0 -28.7 13.4 244.8 19 21 A T << - 0 0 6 -4,-0.5 -1,-0.2 -3,-0.5 25,-0.0 -0.966 61.3-148.6-153.3 151.5 -27.1 14.4 241.6 20 22 A E + 0 0 123 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.582 66.6 106.4 -97.1 -18.2 -26.1 17.8 240.2 21 23 A Q - 0 0 21 1,-0.1 -2,-0.1 47,-0.0 47,-0.0 -0.236 54.9-157.4 -60.7 153.0 -26.6 17.0 236.5 22 24 A R - 0 0 111 83,-0.0 53,-0.1 54,-0.0 -1,-0.1 -0.753 16.4-153.9-133.3 83.4 -29.7 18.4 234.9 23 25 A P - 0 0 1 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.168 16.4-168.3 -61.9 153.3 -30.5 16.2 231.9 24 26 A Q S S+ 0 0 66 51,-2.7 83,-3.4 1,-0.2 84,-1.4 0.589 73.6 37.3-113.1 -23.0 -32.4 17.6 228.9 25 27 A V E -ab 76 108A 1 50,-1.4 52,-2.1 81,-0.2 2,-0.3 -0.922 66.0-152.3-131.3 158.0 -33.1 14.3 227.2 26 28 A A E -ab 77 109A 0 82,-2.5 84,-3.3 -2,-0.3 2,-0.4 -0.954 5.7-160.7-128.2 149.1 -34.0 10.8 228.4 27 29 A V E -ab 78 110A 1 50,-2.3 52,-2.2 -2,-0.3 2,-0.6 -0.995 4.9-159.2-131.9 136.9 -33.4 7.4 226.8 28 30 A I E -ab 79 111A 2 82,-2.1 84,-2.1 -2,-0.4 2,-0.4 -0.962 16.8-148.6-118.2 114.0 -35.2 4.2 227.5 29 31 A C E -a 80 0A 3 50,-1.9 52,-0.6 -2,-0.6 5,-0.1 -0.699 10.5-148.9 -89.5 131.9 -33.1 1.2 226.4 30 32 A G > - 0 0 7 -2,-0.4 3,-1.8 1,-0.2 83,-0.2 -0.173 47.3 -42.8 -86.0-178.5 -34.9 -1.9 225.2 31 33 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.2 83,-0.1 82,-0.0 -0.189 129.6 2.7 -49.2 123.9 -34.0 -5.6 225.4 32 34 A G T 3 S+ 0 0 61 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.761 110.4 92.7 69.4 27.2 -30.3 -6.1 224.6 33 35 A L X + 0 0 8 -3,-1.8 3,-0.9 79,-0.1 -2,-0.1 0.127 45.1 104.6-135.0 19.1 -29.6 -2.4 224.2 34 36 A G G > + 0 0 19 1,-0.2 3,-1.7 2,-0.1 4,-0.3 0.530 56.8 87.0 -79.7 -6.6 -28.5 -1.4 227.7 35 37 A G G > S+ 0 0 27 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.831 72.3 76.3 -61.0 -28.0 -24.9 -1.2 226.6 36 38 A L G < S+ 0 0 6 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.779 74.9 77.5 -52.8 -29.2 -25.7 2.4 225.6 37 39 A V G X S+ 0 0 5 -3,-1.7 3,-0.5 2,-0.1 -1,-0.3 0.873 93.3 56.6 -49.4 -39.9 -25.5 3.3 229.3 38 40 A N T < S+ 0 0 99 -3,-2.0 3,-0.1 -4,-0.3 0, 0.0 0.112 83.8 63.8 -72.5-161.0 -21.8 3.1 228.9 39 41 A K T 3 S+ 0 0 94 1,-0.2 2,-0.5 219,-0.0 -1,-0.2 0.420 85.6 111.8 61.0 -13.3 -20.4 5.5 226.2 40 42 A L < - 0 0 13 -3,-0.5 3,-0.5 -4,-0.1 2,-0.3 -0.827 61.5-154.5 -91.9 122.5 -21.9 7.8 228.8 41 43 A T E S+C 70 0A 86 29,-1.7 29,-1.9 -2,-0.5 3,-0.1 -0.776 75.5 30.9-102.6 150.3 -19.1 9.7 230.5 42 44 A Q E S- 0 0 141 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.737 87.1-169.0 75.9 25.6 -19.5 11.2 234.0 43 45 A A E - 0 0 63 -3,-0.5 2,-0.5 27,-0.1 26,-0.2 -0.247 14.3-177.8 -53.0 115.3 -21.8 8.3 234.7 44 46 A Q E -C 68 0A 53 24,-2.7 24,-2.9 -3,-0.1 2,-0.3 -0.979 14.5-163.2-118.5 118.1 -23.7 8.7 238.0 45 47 A T E -C 67 0A 71 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.752 19.3-175.7-110.7 151.3 -25.9 5.7 238.7 46 48 A F E -C 66 0A 13 20,-1.7 20,-3.0 -2,-0.3 2,-0.2 -0.992 28.9-125.1-137.2 133.6 -28.9 4.9 241.0 47 49 A D E >> -C 65 0A 54 -2,-0.4 3,-1.4 18,-0.2 4,-0.8 -0.576 20.0-127.8 -76.7 144.6 -30.4 1.5 241.2 48 50 A Y G >4 S+ 0 0 0 16,-2.5 3,-1.5 1,-0.3 6,-0.2 0.942 108.4 65.6 -56.3 -45.6 -34.2 1.6 240.6 49 51 A S G 34 S+ 0 0 9 15,-0.4 -1,-0.3 14,-0.3 4,-0.1 0.695 102.7 46.1 -49.5 -25.4 -34.6 -0.2 243.9 50 52 A E G <4 S+ 0 0 72 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.652 87.7 96.0 -97.7 -14.6 -33.3 2.8 245.8 51 53 A I S X< S- 0 0 3 -3,-1.5 3,-2.1 -4,-0.8 -40,-0.1 -0.630 86.4-105.9 -79.6 125.0 -35.2 5.6 244.2 52 54 A P T 3 S+ 0 0 44 0, 0.0 -37,-0.1 0, 0.0 -1,-0.1 -0.175 99.3 1.2 -49.3 136.7 -38.4 6.6 246.1 53 55 A N T 3 S+ 0 0 58 1,-0.2 43,-0.1 -4,-0.1 -4,-0.1 0.279 94.5 140.1 66.5 -5.5 -41.5 5.3 244.3 54 56 A F < - 0 0 13 -3,-2.1 -1,-0.2 -6,-0.2 2,-0.0 -0.380 56.1-118.7 -69.8 139.8 -39.6 3.7 241.5 55 57 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.432 31.2-126.2 -70.6 156.2 -41.0 0.3 240.4 56 58 A E - 0 0 72 1,-0.1 8,-0.1 -7,-0.1 7,-0.1 -0.860 22.5-103.0-110.7 141.7 -38.4 -2.5 240.8 57 59 A S - 0 0 32 6,-0.8 -1,-0.1 -2,-0.4 26,-0.1 -0.009 25.4-152.0 -50.2 162.8 -37.3 -4.9 238.2 58 60 A T + 0 0 48 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.823 67.0 84.2-107.3 -55.8 -38.7 -8.4 238.2 59 61 A V S > S- 0 0 72 1,-0.1 3,-2.0 2,-0.1 -1,-0.1 -0.342 86.1-117.8 -56.8 115.5 -36.3 -10.8 236.7 60 62 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.285 99.5 30.9 -55.8 137.8 -33.9 -11.8 239.5 61 63 A G T 3 S+ 0 0 80 -3,-0.1 2,-0.5 1,-0.0 -2,-0.1 0.263 101.6 86.5 96.5 -13.6 -30.3 -10.8 238.7 62 64 A H < + 0 0 128 -3,-2.0 -3,-0.1 1,-0.1 -4,-0.1 -0.843 48.2 168.8-122.9 89.4 -31.4 -7.8 236.6 63 65 A A - 0 0 59 -2,-0.5 -6,-0.8 -6,-0.1 -14,-0.3 0.808 32.3-144.3 -72.1 -34.9 -31.8 -5.0 239.2 64 66 A G - 0 0 13 -16,-0.1 -16,-2.5 -17,-0.1 -15,-0.4 0.474 16.0-154.6 78.6 137.2 -32.1 -2.1 236.7 65 67 A R E -CD 47 80A 90 15,-1.7 15,-2.5 -18,-0.3 2,-0.6 -0.982 19.7-124.8-149.8 161.7 -30.8 1.4 237.1 66 68 A L E -CD 46 79A 0 -20,-3.0 -20,-1.7 -2,-0.3 2,-0.5 -0.928 31.6-164.0-106.2 118.5 -31.1 5.0 236.2 67 69 A V E -CD 45 78A 3 11,-2.5 11,-2.4 -2,-0.6 2,-0.4 -0.905 7.9-161.7-113.7 125.1 -27.9 6.5 234.8 68 70 A F E +CD 44 77A 2 -24,-2.9 -24,-2.7 -2,-0.5 2,-0.3 -0.864 37.4 111.8-101.6 133.3 -27.1 10.2 234.4 69 71 A G E - D 0 76A 0 7,-2.1 7,-2.5 -2,-0.4 2,-0.4 -0.935 61.9 -75.0-172.1-167.8 -24.3 11.2 232.0 70 72 A I E +CD 41 75A 42 -29,-1.9 -29,-1.7 -2,-0.3 5,-0.2 -0.932 30.0 175.8-114.1 137.3 -23.1 12.9 228.8 71 73 A L S S- 0 0 13 3,-2.1 190,-0.1 -2,-0.4 -1,-0.1 0.632 82.1 -15.7-115.0 -18.3 -23.6 11.2 225.4 72 74 A N S S- 0 0 80 2,-0.3 3,-0.1 189,-0.1 -32,-0.0 -0.018 123.5 -52.2 178.7 49.6 -22.4 13.7 222.9 73 75 A G S S+ 0 0 76 1,-0.3 2,-0.5 0, 0.0 -3,-0.0 0.373 115.8 122.7 82.3 -2.7 -22.2 17.0 224.7 74 76 A R - 0 0 33 -51,-0.0 -3,-2.1 -50,-0.0 2,-0.6 -0.807 59.7-144.5 -97.9 121.7 -25.7 16.1 225.6 75 77 A A E + D 0 70A 26 -2,-0.5 -51,-2.7 -5,-0.2 -50,-1.4 -0.743 38.1 156.0 -83.7 123.3 -26.8 15.8 229.2 76 78 A C E -aD 25 69A 0 -7,-2.5 -7,-2.1 -2,-0.6 2,-0.4 -0.954 41.0-132.1-148.0 166.0 -29.2 12.9 229.5 77 79 A V E -aD 26 68A 0 -52,-2.1 -50,-2.3 -2,-0.3 2,-0.4 -0.958 28.2-163.1-117.3 134.4 -30.8 10.3 231.8 78 80 A M E -aD 27 67A 0 -11,-2.4 -11,-2.5 -2,-0.4 2,-0.6 -0.939 15.4-138.7-125.6 152.8 -31.1 6.7 230.7 79 81 A M E -aD 28 66A 4 -52,-2.2 -50,-1.9 -2,-0.4 2,-0.8 -0.904 10.9-166.8-107.0 120.5 -33.0 3.7 231.8 80 82 A Q E S+aD 29 65A 40 -15,-2.5 -15,-1.7 -2,-0.6 -50,-0.1 -0.918 76.7 12.9-110.5 107.5 -31.2 0.4 231.8 81 83 A G S S- 0 0 35 -2,-0.8 2,-0.2 -52,-0.6 -1,-0.2 0.418 80.7-152.6 93.0 123.1 -33.9 -2.2 232.1 82 84 A R - 0 0 16 -3,-0.1 2,-0.3 -54,-0.1 12,-0.1 -0.695 15.6-104.1-120.0 175.3 -37.5 -1.0 231.5 83 85 A F - 0 0 1 11,-0.4 2,-0.3 -2,-0.2 3,-0.1 -0.775 29.0-159.3-107.5 148.5 -40.9 -2.3 232.8 84 86 A H > > - 0 0 31 -2,-0.3 3,-1.2 1,-0.1 5,-1.1 -0.948 27.9-132.4-128.3 149.0 -43.6 -4.4 230.9 85 87 A M G > 5S+ 0 0 1 132,-0.5 3,-1.9 -2,-0.3 329,-0.1 0.897 108.4 61.6 -61.3 -38.1 -47.3 -5.1 231.3 86 88 A Y G 3 5S+ 0 0 17 108,-0.5 328,-2.8 131,-0.3 -1,-0.2 0.696 95.8 61.0 -65.3 -15.7 -46.6 -8.8 230.8 87 89 A E G < 5S- 0 0 18 -3,-1.2 -1,-0.3 326,-0.2 -2,-0.2 0.595 126.3 -97.1 -83.4 -14.5 -44.5 -8.8 234.0 88 90 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.234 80.1 132.9 116.7 -12.2 -47.5 -7.7 236.0 89 91 A Y < - 0 0 20 -5,-1.1 -1,-0.4 2,-0.1 -2,-0.1 -0.530 54.8-128.0 -76.4 138.8 -47.0 -4.0 236.3 90 92 A P >> - 0 0 33 0, 0.0 3,-2.2 0, 0.0 4,-2.0 -0.481 33.2-106.7 -74.3 154.5 -50.1 -1.7 235.5 91 93 A F H 3> S+ 0 0 6 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.797 117.6 67.0 -58.6 -27.7 -49.2 0.9 232.9 92 94 A W H 34 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.2 -89,-0.0 0.736 108.0 39.4 -68.1 -15.9 -49.2 3.7 235.5 93 95 A K H X4 S+ 0 0 81 -3,-2.2 3,-1.4 2,-0.2 -2,-0.2 0.822 110.9 58.1 -94.5 -40.9 -46.1 2.0 237.1 94 96 A V H 3< S+ 0 0 5 -4,-2.0 -11,-0.4 1,-0.3 -2,-0.2 0.871 115.8 36.4 -52.9 -37.9 -44.6 1.2 233.7 95 97 A T T >X S+ 0 0 4 -4,-2.3 4,-1.1 -5,-0.2 3,-0.6 0.300 83.1 106.7-103.1 7.9 -44.6 4.9 232.8 96 98 A F H <> S+ 0 0 0 -3,-1.4 4,-1.4 1,-0.2 3,-0.2 0.881 77.0 55.8 -54.1 -41.7 -43.8 6.4 236.2 97 99 A P H 3> S+ 0 0 1 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.864 98.2 63.3 -61.9 -34.3 -40.3 7.4 235.1 98 100 A V H <> S+ 0 0 1 -3,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.930 106.5 42.1 -57.8 -45.8 -41.5 9.4 232.1 99 101 A R H X S+ 0 0 16 -4,-1.1 4,-2.0 -3,-0.2 -1,-0.2 0.827 112.9 54.3 -72.1 -27.8 -43.4 11.9 234.2 100 102 A V H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.956 106.9 52.2 -67.5 -46.3 -40.5 12.0 236.7 101 103 A F H >X>S+ 0 0 0 -4,-3.4 5,-1.9 1,-0.2 3,-1.7 0.951 106.1 53.6 -53.1 -51.7 -38.2 12.8 233.7 102 104 A R H ><5S+ 0 0 94 -4,-2.3 3,-2.2 1,-0.3 -1,-0.2 0.936 109.2 48.3 -47.4 -53.2 -40.4 15.7 232.7 103 105 A L H 3<5S+ 0 0 48 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.660 102.6 63.0 -64.2 -16.1 -40.2 17.1 236.2 104 106 A L H <<5S- 0 0 9 -3,-1.7 -1,-0.3 -4,-1.2 -2,-0.2 0.509 127.5 -99.9 -82.4 -5.3 -36.4 16.7 236.1 105 107 A G T <<5S+ 0 0 32 -3,-2.2 -3,-0.2 -4,-0.5 -2,-0.2 0.418 70.7 154.6 101.6 0.8 -36.5 19.2 233.2 106 108 A V < + 0 0 0 -5,-1.9 -1,-0.3 -6,-0.2 -81,-0.2 -0.257 19.3 179.2 -60.6 149.2 -36.2 16.7 230.4 107 109 A E + 0 0 67 -83,-3.4 125,-2.4 1,-0.3 2,-0.4 0.577 60.9 46.7-125.9 -22.6 -37.6 17.8 227.1 108 110 A T E -be 25 232A 2 -84,-1.4 -82,-2.5 123,-0.2 2,-0.5 -0.987 61.8-156.0-131.3 137.8 -37.0 15.0 224.7 109 111 A L E -be 26 233A 0 123,-3.1 125,-1.6 -2,-0.4 2,-0.5 -0.935 2.3-165.0-113.4 128.8 -37.6 11.3 225.1 110 112 A V E -be 27 234A 1 -84,-3.3 -82,-2.1 -2,-0.5 2,-0.4 -0.950 11.4-169.9-109.3 127.0 -35.8 8.7 223.1 111 113 A V E +be 28 235A 0 123,-1.8 125,-1.5 -2,-0.5 2,-0.3 -0.955 6.3 178.1-119.1 136.2 -37.3 5.2 223.2 112 114 A T E + e 0 236A 7 -84,-2.1 2,-0.3 -2,-0.4 125,-0.2 -0.949 6.1 159.5-130.8 155.3 -35.7 2.1 221.9 113 115 A N E - e 0 237A 2 123,-1.4 125,-2.2 -2,-0.3 2,-0.4 -0.984 37.7-109.8-162.6 168.2 -36.8 -1.5 221.8 114 116 A A E + e 0 238A 24 -2,-0.3 2,-0.3 123,-0.2 125,-0.2 -0.853 44.6 179.0-103.7 143.9 -36.3 -4.9 220.2 115 117 A A E - e 0 239A 5 123,-2.3 126,-1.0 -2,-0.4 125,-0.8 -0.945 32.6-106.7-147.5 165.2 -39.1 -6.2 218.0 116 118 A G E -Fe 215 241A 7 99,-2.7 99,-1.9 -2,-0.3 2,-0.5 -0.678 39.9-121.5 -87.2 144.5 -40.5 -8.8 215.7 117 119 A G E +Fe 214 242A 3 124,-2.5 126,-1.8 -2,-0.3 97,-0.3 -0.773 36.5 165.5 -92.9 124.6 -40.7 -8.0 212.0 118 120 A L + 0 0 1 95,-3.1 96,-0.2 -2,-0.5 -1,-0.2 0.752 59.9 86.4-100.6 -40.4 -44.1 -8.1 210.4 119 121 A N S > S- 0 0 23 94,-2.1 3,-1.9 1,-0.2 94,-0.1 -0.496 77.3-145.5 -62.8 111.2 -43.1 -6.2 207.2 120 122 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.577 94.6 61.8 -57.6 -10.4 -41.8 -9.1 205.1 121 123 A N T 3 S+ 0 0 123 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.716 83.0 98.1 -89.9 -22.0 -39.1 -6.9 203.6 122 124 A F < - 0 0 3 -3,-1.9 2,-0.4 91,-0.1 -5,-0.1 -0.234 62.1-151.0 -62.7 152.5 -37.4 -6.2 206.9 123 125 A E > - 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