==== 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 13-MAR-07 2P4S . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR A.RINALDO-MATTHIS,S.C.ALMO,V.L.SCHRAMM . 846 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 7.8 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 26.5 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 5 0 0 0 0 9 0 0 2 2 5 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 3 3 3 0 3 0 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 0 3 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 90 A Y 0 0 114 0, 0.0 2,-0.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 98.2 14.5 1.1 115.0 2 91 A T > - 0 0 72 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.461 360.0-105.7 -84.5 163.1 10.8 0.8 114.3 3 92 A Y H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.912 120.8 52.3 -49.0 -46.8 8.8 2.9 111.8 4 93 A D H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 109.0 47.5 -63.1 -45.2 7.3 5.0 114.6 5 94 A T H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 112.3 51.1 -59.0 -42.8 10.7 5.8 116.1 6 95 A L H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.910 108.7 50.2 -65.6 -43.0 11.9 6.7 112.6 7 96 A Q H X S+ 0 0 60 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.894 106.5 56.9 -60.9 -37.9 8.9 9.0 112.1 8 97 A E H X S+ 0 0 103 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.945 110.5 44.1 -50.0 -54.1 9.8 10.6 115.5 9 98 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.920 114.7 48.2 -60.9 -45.1 13.3 11.4 114.2 10 99 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 3,-0.3 0.963 113.7 46.7 -60.3 -50.8 11.9 12.7 110.8 11 100 A T H X S+ 0 0 49 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.903 107.5 58.9 -58.4 -43.9 9.2 14.9 112.6 12 101 A Y H X S+ 0 0 56 -4,-3.0 4,-0.5 -5,-0.2 -1,-0.2 0.877 113.7 36.6 -49.7 -48.8 11.9 16.2 115.0 13 102 A L H >X S+ 0 0 0 -4,-1.8 3,-0.9 -3,-0.3 4,-0.8 0.891 112.8 56.4 -75.5 -41.6 13.9 17.5 112.1 14 103 A L H 3< S+ 0 0 37 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.823 106.4 53.3 -61.2 -31.9 10.9 18.6 109.9 15 104 A E H 3< S+ 0 0 141 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.709 111.8 46.3 -68.1 -24.3 9.8 20.8 112.9 16 105 A R H << S+ 0 0 120 -3,-0.9 2,-0.3 -4,-0.5 -2,-0.2 0.384 113.6 41.6-110.1 1.7 13.2 22.4 113.0 17 106 A T < - 0 0 7 -4,-0.8 -1,-0.1 -3,-0.3 24,-0.0 -0.990 56.8-153.1-140.2 146.6 13.9 23.3 109.4 18 107 A E + 0 0 190 -2,-0.3 -1,-0.1 -3,-0.0 -4,-0.1 0.570 66.1 112.4 -85.4 -13.2 11.6 24.7 106.7 19 108 A L - 0 0 12 1,-0.1 -2,-0.1 47,-0.1 49,-0.0 -0.357 48.3-168.0 -64.0 135.1 13.7 22.9 104.0 20 109 A R - 0 0 119 -2,-0.1 2,-0.1 83,-0.0 -1,-0.1 -0.740 16.0-171.3-124.8 78.7 12.0 20.1 102.1 21 110 A P - 0 0 1 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.416 22.7-164.2 -76.3 151.3 14.9 18.4 100.2 22 111 A K S S+ 0 0 118 51,-1.0 83,-3.1 82,-0.2 84,-2.1 0.436 75.9 64.1-105.0 -9.6 14.3 15.7 97.6 23 112 A V E -ab 74 106A 2 50,-0.7 52,-1.9 81,-0.2 2,-0.4 -0.981 63.2-162.4-124.1 121.2 17.9 14.5 97.6 24 113 A G E -ab 75 107A 0 82,-2.8 84,-3.0 -2,-0.4 2,-0.4 -0.844 9.7-164.5 -95.5 140.5 19.9 13.0 100.6 25 114 A I E -ab 76 108A 2 50,-2.8 52,-3.7 -2,-0.4 2,-0.6 -0.985 8.0-159.6-127.0 124.0 23.7 12.9 100.4 26 115 A I E -ab 77 109A 1 82,-2.6 84,-2.0 -2,-0.4 2,-0.6 -0.937 13.5-152.4-100.8 116.8 26.0 10.8 102.7 27 116 A C E -a 78 0A 0 50,-2.8 52,-0.9 -2,-0.6 3,-0.1 -0.832 15.8-168.3 -89.2 121.1 29.6 12.2 102.8 28 117 A G > - 0 0 2 -2,-0.6 3,-2.2 1,-0.2 4,-0.5 0.100 46.0 -30.4 -94.1-157.5 32.3 9.6 103.5 29 118 A S T 3 S+ 0 0 15 1,-0.3 -1,-0.2 2,-0.2 207,-0.1 -0.406 134.1 2.1 -66.6 117.1 36.0 9.8 104.4 30 119 A G T 3 S+ 0 0 4 -2,-0.3 -1,-0.3 29,-0.3 233,-0.2 0.395 113.5 89.3 88.0 -0.1 37.5 13.0 102.9 31 120 A L X + 0 0 0 -3,-2.2 3,-2.1 1,-0.1 4,-0.3 0.359 48.1 104.5-110.6 2.8 34.1 14.1 101.5 32 121 A G T >> + 0 0 12 -4,-0.5 3,-1.5 1,-0.3 4,-0.5 0.752 65.5 73.6 -60.2 -28.0 32.7 16.1 104.4 33 122 A T H 3> S+ 0 0 18 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.634 77.0 79.6 -63.7 -12.3 33.5 19.5 102.8 34 123 A L H X4 S+ 0 0 6 -3,-2.1 3,-1.1 1,-0.2 -1,-0.3 0.906 91.2 52.0 -56.9 -41.2 30.5 18.8 100.5 35 124 A A H X4 S+ 0 0 6 -3,-1.5 3,-1.1 -4,-0.3 -1,-0.2 0.776 100.8 63.1 -65.9 -28.6 28.3 19.9 103.4 36 125 A E H 3< S+ 0 0 130 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.603 93.0 62.6 -71.3 -13.2 30.3 23.1 103.7 37 126 A Q T << S+ 0 0 75 -3,-1.1 33,-0.4 -4,-0.5 -1,-0.2 0.497 81.5 106.3 -92.9 -3.0 29.3 24.2 100.2 38 127 A L < - 0 0 14 -3,-1.1 2,-0.3 -4,-0.2 3,-0.2 -0.393 59.1-147.1 -69.7 152.8 25.6 24.4 101.2 39 128 A T E S+C 68 0A 76 29,-1.6 29,-2.6 1,-0.2 -2,-0.1 -0.852 72.1 21.0-118.2 160.0 23.9 27.8 101.7 40 129 A D E S- 0 0 130 -2,-0.3 -1,-0.2 27,-0.2 2,-0.2 0.930 90.9-167.6 51.0 53.5 21.1 28.9 104.0 41 130 A V E - 0 0 69 -3,-0.2 2,-0.5 26,-0.1 26,-0.2 -0.468 34.2-163.5 -84.3 141.0 21.9 25.9 106.3 42 131 A D E -C 66 0A 59 24,-2.5 24,-3.2 -2,-0.2 2,-0.4 -0.997 28.0-166.6-105.9 118.1 20.0 24.3 109.2 43 132 A S E -C 65 0A 60 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.883 12.8-169.1-113.9 137.2 22.7 22.2 110.9 44 133 A F E -C 64 0A 18 20,-2.6 20,-2.8 -2,-0.4 5,-0.1 -0.931 19.3-136.9-129.0 111.0 22.1 19.4 113.5 45 134 A D E >> -C 63 0A 69 -2,-0.4 3,-1.4 18,-0.2 4,-0.5 -0.383 24.4-126.0 -55.7 137.2 24.9 17.8 115.5 46 135 A Y G >4 S+ 0 0 1 16,-2.7 3,-1.0 1,-0.2 6,-0.3 0.820 108.1 67.1 -56.0 -34.3 24.3 14.0 115.6 47 136 A E G 34 S+ 0 0 123 15,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.775 102.1 46.7 -53.3 -33.0 24.5 14.2 119.4 48 137 A T G <4 S+ 0 0 75 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.534 88.4 96.4 -91.9 -12.2 21.3 16.3 119.5 49 138 A I S X< S- 0 0 5 -3,-1.0 3,-2.1 -4,-0.5 -40,-0.1 -0.694 86.8-106.8 -84.6 124.4 19.1 14.2 117.2 50 139 A P T 3 S- 0 0 40 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.276 98.2 -2.1 -50.7 130.1 16.9 11.8 119.1 51 140 A H T 3 S+ 0 0 96 1,-0.2 -4,-0.1 -4,-0.1 -3,-0.1 0.556 96.4 147.1 68.8 12.8 18.1 8.2 118.7 52 141 A F < - 0 0 20 -3,-2.1 -1,-0.2 -6,-0.3 -3,-0.0 -0.635 44.8-132.2 -86.5 136.5 21.0 9.1 116.5 53 142 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.282 25.3-126.1 -67.1 165.1 24.4 7.3 116.4 54 143 A V - 0 0 46 -7,-0.1 2,-0.5 -9,-0.0 8,-0.1 -0.902 14.9-114.7-115.0 150.7 27.5 9.5 116.6 55 144 A S + 0 0 20 -2,-0.4 26,-0.1 1,-0.1 -9,-0.0 -0.718 30.8 175.3 -81.2 120.5 30.5 9.5 114.2 56 145 A T + 0 0 87 -2,-0.5 2,-0.4 24,-0.2 -1,-0.1 0.481 47.2 104.2-104.4 -2.4 33.6 8.3 116.0 57 146 A V S > S- 0 0 7 23,-0.3 3,-2.4 1,-0.1 23,-0.1 -0.627 81.2-106.7 -87.3 129.0 35.9 8.3 112.9 58 147 A A T 3 S+ 0 0 60 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.240 108.1 23.9 -48.4 136.1 38.5 11.1 112.4 59 148 A G T 3 S+ 0 0 40 1,-0.2 2,-0.9 -30,-0.1 -29,-0.3 0.372 92.3 109.3 83.8 -7.9 37.3 13.4 109.6 60 149 A H < - 0 0 9 -3,-2.4 -1,-0.2 1,-0.2 19,-0.2 -0.867 51.6-169.4 -95.3 98.4 33.6 12.4 110.1 61 150 A V - 0 0 72 -2,-0.9 18,-0.2 -3,-0.1 -1,-0.2 0.893 25.5-133.7 -57.5 -43.8 32.3 15.7 111.6 62 151 A G + 0 0 3 16,-2.7 -16,-2.7 1,-0.3 -15,-0.4 0.919 53.1 128.8 89.8 50.0 28.9 14.3 112.6 63 152 A R E -CD 45 78A 99 15,-1.6 15,-2.7 -18,-0.3 2,-0.6 -0.998 52.0-138.9-135.6 140.7 26.2 16.8 111.5 64 153 A L E -CD 44 77A 4 -20,-2.8 -20,-2.6 -2,-0.3 2,-0.5 -0.885 29.0-165.2 -91.3 118.4 23.0 16.6 109.5 65 154 A V E -CD 43 76A 6 11,-2.8 11,-3.1 -2,-0.6 2,-0.6 -0.943 13.3-168.1-116.0 118.6 23.0 19.7 107.2 66 155 A F E +CD 42 75A 0 -24,-3.2 -24,-2.5 -2,-0.5 2,-0.3 -0.939 39.8 121.8-101.8 124.3 19.9 20.9 105.4 67 156 A G E - D 0 74A 0 7,-2.0 7,-3.2 -2,-0.6 2,-0.5 -0.957 62.1 -76.2-166.8 179.0 20.9 23.5 102.9 68 157 A Y E -CD 39 73A 84 -29,-2.6 -29,-1.6 -2,-0.3 2,-0.7 -0.846 26.7-161.1 -97.0 120.1 21.0 24.6 99.2 69 158 A L E > S- D 0 72A 6 3,-3.8 3,-1.5 -2,-0.5 -31,-0.1 -0.903 86.4 -30.1 -98.9 105.6 23.5 23.0 96.8 70 159 A A T 3 S- 0 0 80 -2,-0.7 -1,-0.2 -33,-0.4 -32,-0.1 0.917 130.4 -42.9 42.9 52.6 23.7 25.6 94.0 71 160 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.2 -3,-0.1 -33,-0.0 0.359 118.0 114.0 82.8 -6.9 20.0 26.5 94.7 72 161 A V E < - D 0 69A 10 -3,-1.5 -3,-3.8 200,-0.0 2,-0.4 -0.875 69.1-123.0-103.0 125.2 18.8 22.9 95.2 73 162 A P E + D 0 68A 29 0, 0.0 -51,-1.0 0, 0.0 -50,-0.7 -0.527 40.3 171.5 -65.5 124.3 17.6 21.9 98.7 74 163 A V E -aD 23 67A 0 -7,-3.2 -7,-2.0 -2,-0.4 2,-0.5 -0.843 32.7-138.0-126.9 162.1 19.6 18.8 99.9 75 164 A M E -aD 24 66A 1 -52,-1.9 -50,-2.8 -2,-0.3 2,-0.5 -0.996 30.5-163.7-120.2 119.7 19.9 16.9 103.2 76 165 A C E -aD 25 65A 1 -11,-3.1 -11,-2.8 -2,-0.5 2,-1.1 -0.917 20.6-150.5-123.0 117.1 23.5 16.1 103.9 77 166 A M E -aD 26 64A 0 -52,-3.7 -50,-2.8 -2,-0.5 2,-1.4 -0.773 14.8-161.4 -77.8 100.5 25.2 13.6 106.3 78 167 A Q E S+aD 27 63A 7 -15,-2.7 -16,-2.7 -2,-1.1 -15,-1.6 -0.705 72.8 0.6 -85.6 92.7 28.4 15.2 107.0 79 168 A G S S- 0 0 1 -2,-1.4 2,-0.2 -52,-0.9 -52,-0.2 -0.023 80.4-140.9 99.2 147.1 30.1 12.1 108.3 80 169 A R - 0 0 1 -54,-0.1 2,-0.4 -2,-0.1 -23,-0.3 -0.676 13.2-101.1-133.3-173.3 28.7 8.6 108.5 81 170 A F - 0 0 0 11,-0.3 2,-0.3 -2,-0.2 -26,-0.1 -0.924 30.1-159.3-117.3 137.6 28.5 5.4 110.7 82 171 A H > > - 0 0 7 -2,-0.4 3,-1.6 1,-0.1 5,-0.9 -0.893 26.5-126.4-125.2 149.2 30.5 2.2 110.0 83 172 A H G > 5S+ 0 0 16 132,-0.4 3,-2.0 -2,-0.3 628,-0.2 0.812 108.2 64.2 -60.3 -37.9 30.0 -1.4 111.1 84 173 A Y G 3 5S+ 0 0 8 108,-0.4 627,-1.9 1,-0.3 -1,-0.3 0.598 91.0 68.2 -63.2 -13.4 33.6 -1.6 112.6 85 174 A E G < 5S- 0 0 10 -3,-1.6 -1,-0.3 625,-0.2 -2,-0.2 0.587 126.5-100.1 -76.8 -10.6 32.4 1.1 115.1 86 175 A G T < 5S+ 0 0 37 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.433 80.8 136.0 101.8 -0.1 30.2 -1.6 116.6 87 176 A Y < - 0 0 31 -5,-0.9 -1,-0.3 624,-0.1 -2,-0.2 -0.703 56.4-123.1 -83.3 126.7 26.9 -0.4 114.9 88 177 A P >> - 0 0 78 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.261 31.8-107.3 -55.8 153.8 24.7 -3.1 113.3 89 178 A L H 3> S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 119.7 57.0 -56.5 -39.3 24.1 -2.5 109.6 90 179 A A H 3> S+ 0 0 48 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.845 108.0 48.5 -61.1 -34.3 20.4 -1.4 110.2 91 180 A K H <4 S+ 0 0 71 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.877 111.0 48.8 -72.0 -40.3 21.7 1.3 112.6 92 181 A C H < S+ 0 0 1 -4,-1.9 -11,-0.3 1,-0.2 -2,-0.2 0.863 118.2 42.2 -62.1 -33.9 24.3 2.5 110.0 93 182 A A H >X S+ 0 0 1 -4,-2.3 3,-2.3 -5,-0.2 4,-0.6 0.660 86.5 97.7 -91.9 -17.2 21.6 2.6 107.3 94 183 A M H >X S+ 0 0 2 -4,-1.2 4,-1.8 1,-0.3 3,-0.7 0.764 74.0 62.4 -42.9 -43.3 18.9 4.2 109.6 95 184 A P H 3> S+ 0 0 5 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.798 96.8 61.0 -60.6 -23.5 19.5 7.8 108.4 96 185 A V H <> S+ 0 0 0 -3,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.843 102.7 49.4 -65.0 -38.8 18.4 6.6 104.9 97 186 A R H S+ 0 0 2 -4,-2.5 5,-2.7 1,-0.2 4,-0.6 0.925 111.6 47.3 -48.3 -47.6 15.7 10.8 104.5 100 189 A H H ><5S+ 0 0 54 -4,-1.8 3,-1.8 3,-0.2 -2,-0.2 0.949 109.7 51.0 -60.0 -51.7 12.8 8.9 102.9 101 190 A L H 3<5S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.861 108.9 52.9 -58.5 -35.7 10.3 9.8 105.6 102 191 A I H 3<5S- 0 0 11 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.633 130.1 -98.2 -67.6 -18.4 11.3 13.4 105.2 103 192 A G T <<5 + 0 0 32 -3,-1.8 -3,-0.2 -4,-0.6 2,-0.2 0.491 66.5 154.9 108.2 5.3 10.6 13.1 101.4 104 193 A C < - 0 0 3 -5,-2.7 -1,-0.3 -6,-0.2 -81,-0.2 -0.516 17.5-177.6 -59.4 128.8 14.0 12.4 99.8 105 194 A T + 0 0 73 -83,-3.1 125,-2.8 -2,-0.2 2,-0.4 0.585 66.5 52.0 -99.0 -20.7 13.5 10.5 96.5 106 195 A H E -be 23 230A 33 -84,-2.1 -82,-2.8 123,-0.2 2,-0.5 -0.941 62.6-158.4-123.6 139.5 17.2 10.2 95.7 107 196 A L E -be 24 231A 0 123,-2.7 125,-2.4 -2,-0.4 2,-0.6 -0.993 2.1-169.6-110.5 121.8 20.2 9.0 97.6 108 197 A I E -be 25 232A 1 -84,-3.0 -82,-2.6 -2,-0.5 2,-0.5 -0.947 13.3-171.7 -98.3 109.4 23.7 10.1 96.7 109 198 A A E -be 26 233A 0 123,-2.2 125,-1.5 -2,-0.6 2,-0.3 -0.892 4.0-177.1-104.0 127.0 26.2 7.9 98.7 110 199 A T E + e 0 234A 0 -84,-2.0 2,-0.3 -2,-0.5 125,-0.2 -0.907 7.5 161.8-118.7 149.6 29.9 8.8 98.5 111 200 A N E - e 0 235A 2 123,-1.7 125,-2.7 -2,-0.3 2,-0.3 -0.965 37.7-108.8-151.0 170.1 32.8 7.0 100.1 112 201 A A E + e 0 236A 16 -2,-0.3 103,-0.3 123,-0.2 2,-0.3 -0.753 42.0 179.9 -88.1 152.0 36.5 6.6 100.0 113 202 A A E - e 0 237A 4 123,-2.5 125,-2.5 -2,-0.3 126,-0.8 -0.993 32.4-112.7-150.6 159.0 38.0 3.3 98.6 114 203 A G E -Fe 213 239A 5 99,-2.9 99,-2.6 -2,-0.3 2,-0.8 -0.755 38.3-121.0 -84.6 135.6 41.1 1.4 97.9 115 204 A G E +Fe 212 240A 0 124,-2.6 126,-2.6 -2,-0.4 97,-0.2 -0.736 36.2 170.8 -80.1 108.5 41.7 0.9 94.1 116 205 A A + 0 0 0 95,-2.4 96,-0.2 -2,-0.8 -1,-0.2 0.712 62.8 83.3 -86.1 -27.3 41.8 -2.9 93.6 117 206 A N S > S- 0 0 38 94,-1.9 3,-1.6 -3,-0.1 124,-0.1 -0.661 78.7-146.8 -73.2 114.5 41.8 -2.3 89.8 118 207 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.596 92.8 63.9 -68.8 -2.8 45.5 -1.6 88.9 119 208 A K T 3 S+ 0 0 162 2,-0.1 -2,-0.0 0, 0.0 -4,-0.0 0.654 85.0 95.5 -89.9 -15.1 44.5 0.8 86.1 120 209 A Y < - 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