==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-08 3DWV . COMPND 2 MOLECULE: GLUTATHIONE PEROXIDASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR I.TEWS,I.SINNING,L.KRAUTH-SIEGEL . 325 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 11.7 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 8 0 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A M > 0 0 103 0, 0.0 3,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.7 -5.7 1.8 -14.9 2 10 A S T 3 + 0 0 134 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.687 360.0 46.5 -61.8 -16.8 -4.5 4.3 -17.4 3 11 A A T 3 S+ 0 0 85 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.665 81.9 123.5-104.9 -2.3 -6.4 7.0 -15.6 4 12 A A < + 0 0 27 -3,-1.1 3,-0.1 1,-0.1 6,-0.0 -0.215 22.9 160.8 -54.2 133.9 -5.3 6.0 -12.1 5 13 A S + 0 0 82 1,-0.4 2,-0.3 136,-0.0 -1,-0.1 0.418 61.1 13.2-137.2 -3.2 -3.7 8.9 -10.4 6 14 A S S > S- 0 0 10 135,-0.1 3,-1.4 1,-0.0 -1,-0.4 -0.968 77.2-102.1-162.1 167.5 -3.8 8.0 -6.7 7 15 A I G > S+ 0 0 0 133,-2.6 3,-1.9 -2,-0.3 133,-0.1 0.727 110.6 75.8 -64.3 -20.3 -4.4 5.0 -4.4 8 16 A F G 3 S+ 0 0 35 1,-0.3 -1,-0.3 131,-0.2 15,-0.1 0.532 78.9 72.8 -75.1 -2.3 -7.9 6.4 -3.7 9 17 A D G < S+ 0 0 95 -3,-1.4 2,-0.3 2,-0.1 -1,-0.3 0.383 88.2 86.4 -81.8 -0.5 -9.0 5.2 -7.1 10 18 A F S < S- 0 0 29 -3,-1.9 2,-0.4 100,-0.0 12,-0.2 -0.812 78.6-117.1-117.6 146.6 -8.9 1.6 -5.7 11 19 A E - 0 0 151 -2,-0.3 2,-0.4 11,-0.0 99,-0.2 -0.655 32.4-177.4 -78.9 127.4 -11.3 -0.7 -3.9 12 20 A V - 0 0 6 -2,-0.4 8,-3.4 8,-0.4 2,-0.4 -0.992 11.0-164.3-130.5 129.7 -10.3 -1.8 -0.4 13 21 A L B -A 19 0A 61 -2,-0.4 85,-2.5 6,-0.3 -2,-0.0 -0.911 20.2-130.7-104.3 138.9 -12.2 -4.2 2.0 14 22 A D B > -B 97 0B 21 4,-2.6 3,-2.6 -2,-0.4 83,-0.2 -0.105 42.9 -80.0 -74.6-176.6 -11.2 -4.3 5.7 15 23 A A T 3 S+ 0 0 55 81,-1.0 84,-0.1 1,-0.3 82,-0.1 0.684 133.2 51.4 -66.6 -16.4 -10.6 -7.6 7.6 16 24 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 82,-0.1 81,-0.1 0.238 120.1-110.8 -99.0 11.7 -14.3 -8.2 8.0 17 25 A H S < S+ 0 0 121 -3,-2.6 -2,-0.2 1,-0.3 80,-0.0 0.803 73.5 136.6 66.2 30.6 -14.8 -7.7 4.3 18 26 A K - 0 0 101 1,-0.1 -4,-2.6 -4,-0.0 -1,-0.3 -0.776 68.2 -85.9-102.2 160.0 -16.6 -4.5 4.6 19 27 A P B -A 13 0A 110 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.420 46.1-141.4 -62.8 135.6 -15.9 -1.5 2.3 20 28 A Y - 0 0 41 -8,-3.4 2,-1.8 -6,-0.1 -8,-0.4 -0.892 9.8-128.7-105.8 127.3 -13.1 0.4 3.8 21 29 A N > + 0 0 97 -2,-0.5 3,-0.5 1,-0.2 4,-0.2 -0.540 39.6 163.9 -69.3 84.2 -13.0 4.3 3.7 22 30 A L G > + 0 0 8 -2,-1.8 3,-2.0 1,-0.2 4,-0.2 0.829 67.0 66.6 -72.6 -36.2 -9.5 4.7 2.3 23 31 A V G > S+ 0 0 72 1,-0.3 3,-2.2 -3,-0.2 -1,-0.2 0.768 80.0 80.5 -66.2 -12.6 -10.1 8.3 1.3 24 32 A Q G < S+ 0 0 113 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.870 91.1 54.7 -56.2 -30.2 -10.4 9.1 5.0 25 33 A H G X S+ 0 0 26 -3,-2.0 3,-1.2 -4,-0.2 -1,-0.3 0.481 80.3 117.0 -82.3 -4.6 -6.6 9.1 4.9 26 34 A K T < + 0 0 120 -3,-2.2 113,-0.2 -4,-0.2 112,-0.1 -0.348 67.6 38.2 -66.1 141.4 -6.2 11.6 2.0 27 35 A G T 3 S+ 0 0 49 111,-2.3 -1,-0.2 1,-0.3 111,-0.2 0.308 110.0 65.8 104.2 -13.4 -4.4 14.8 3.0 28 36 A S S < S- 0 0 34 -3,-1.2 -1,-0.3 109,-0.2 112,-0.1 -0.975 88.6-105.5-136.5 150.4 -1.9 13.1 5.2 29 37 A P - 0 0 4 0, 0.0 33,-0.8 0, 0.0 2,-0.3 -0.235 37.3-175.4 -73.6 167.0 0.9 10.6 4.3 30 38 A L E -cD 62 136C 0 106,-1.7 106,-3.0 31,-0.2 2,-0.4 -0.977 22.1-130.3-154.9 164.0 0.7 6.9 5.0 31 39 A L E -cD 63 135C 0 31,-2.0 33,-2.2 -2,-0.3 2,-0.6 -0.995 17.4-157.4-119.8 130.1 2.7 3.7 4.7 32 40 A I E -cD 64 134C 0 102,-2.5 102,-1.7 -2,-0.4 2,-0.3 -0.953 13.8-175.7-116.3 114.7 1.2 0.6 3.1 33 41 A Y E -cD 65 133C 3 31,-2.4 33,-3.0 -2,-0.6 2,-0.4 -0.827 22.3-140.1-102.2 144.6 2.7 -2.7 4.0 34 42 A N E +c 66 0C 0 98,-1.7 97,-2.6 -2,-0.3 98,-0.3 -0.845 33.9 178.8 -91.3 141.1 2.0 -6.3 2.7 35 43 A V E -c 67 0C 0 31,-2.3 33,-2.4 -2,-0.4 2,-0.3 -0.720 15.8-166.4-133.5-178.2 2.1 -8.8 5.6 36 44 A A - 0 0 10 -2,-0.2 3,-0.1 31,-0.2 33,-0.1 -0.916 46.1 -48.7-158.1 176.3 1.7 -12.5 6.3 37 45 A S - 0 0 38 -2,-0.3 2,-0.8 31,-0.2 52,-0.2 -0.141 65.8 -97.6 -55.3 154.9 1.2 -14.8 9.3 38 46 A K B +G 88 0D 106 50,-3.1 50,-2.2 1,-0.2 -1,-0.1 -0.666 50.9 159.7 -80.7 109.1 3.5 -14.4 12.2 39 47 A a - 0 0 33 -2,-0.8 -1,-0.2 2,-0.3 47,-0.1 0.631 68.1 -90.5-102.4 -18.8 6.3 -17.0 11.9 40 48 A G S S+ 0 0 49 1,-0.2 2,-0.3 47,-0.0 -2,-0.1 0.144 99.4 66.7 139.1 -19.2 8.8 -15.2 14.2 41 49 A Y + 0 0 205 1,-0.1 -2,-0.3 2,-0.0 -1,-0.2 -0.998 31.8 162.2-136.5 136.6 10.8 -12.9 11.9 42 50 A T > - 0 0 35 -2,-0.3 3,-1.7 -3,-0.1 -1,-0.1 0.121 61.0-107.4-132.3 12.0 10.1 -9.9 9.7 43 51 A K T 3 S- 0 0 137 1,-0.3 -2,-0.0 2,-0.1 88,-0.0 0.796 83.4 -54.5 64.1 22.4 13.6 -8.4 9.0 44 52 A G T 3> S+ 0 0 29 105,-0.1 4,-2.7 107,-0.0 -1,-0.3 0.389 112.5 121.7 92.9 -6.4 12.6 -5.6 11.4 45 53 A G H <> S+ 0 0 0 -3,-1.7 4,-3.1 1,-0.2 5,-0.3 0.899 71.7 49.3 -61.3 -45.6 9.4 -4.7 9.4 46 54 A Y H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 114.5 45.5 -55.5 -48.4 7.0 -5.3 12.3 47 55 A E H > S+ 0 0 105 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.939 115.1 47.7 -61.1 -47.0 9.1 -3.1 14.6 48 56 A T H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.950 112.5 46.9 -62.4 -52.5 9.6 -0.4 12.0 49 57 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.887 116.0 45.7 -57.5 -42.2 5.9 -0.2 11.0 50 58 A T H X S+ 0 0 15 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.931 111.6 51.1 -72.1 -43.5 4.7 -0.1 14.6 51 59 A T H X S+ 0 0 66 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.930 114.0 43.8 -54.8 -47.5 7.3 2.4 15.7 52 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.926 112.7 52.6 -69.3 -43.9 6.4 4.8 12.9 53 61 A Y H X S+ 0 0 33 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.947 114.6 40.6 -50.3 -52.8 2.6 4.3 13.4 54 62 A N H < S+ 0 0 60 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.881 115.9 51.3 -72.3 -34.1 2.8 5.1 17.1 55 63 A K H < S+ 0 0 96 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.869 125.5 21.0 -65.1 -39.1 5.2 8.0 16.6 56 64 A Y H ><>S+ 0 0 19 -4,-2.2 3,-2.3 -5,-0.1 5,-1.3 0.476 88.7 96.5-119.9 -7.6 3.3 9.8 13.9 57 65 A K G ><5S+ 0 0 84 -4,-2.4 3,-1.3 -5,-0.3 -3,-0.1 0.815 84.0 62.3 -57.0 -24.2 -0.3 8.8 14.0 58 66 A S G 3 5S+ 0 0 108 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.749 99.2 54.4 -72.2 -16.2 -1.0 11.9 16.1 59 67 A Q G < 5S- 0 0 117 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.399 132.7 -91.3 -96.9 2.6 0.2 14.1 13.2 60 68 A G T < 5S+ 0 0 38 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.134 83.2 134.5 112.3 -8.9 -2.4 12.4 10.9 61 69 A F < - 0 0 5 -5,-1.3 2,-0.3 -9,-0.1 -1,-0.3 -0.177 30.3-172.6 -63.4 150.3 -0.3 9.5 9.6 62 70 A T E -c 30 0C 11 -33,-0.8 -31,-2.0 -37,-0.1 2,-0.4 -0.987 19.1-144.2-143.0 162.7 -1.4 5.9 9.3 63 71 A V E -c 31 0C 0 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.992 18.0-164.6-115.2 132.6 0.0 2.5 8.5 64 72 A L E -c 32 0C 0 -33,-2.2 -31,-2.4 -2,-0.4 2,-0.5 -0.974 4.9-152.9-117.5 138.9 -2.2 0.0 6.6 65 73 A A E -ce 33 96C 0 30,-2.6 32,-3.2 -2,-0.4 -31,-0.2 -0.945 7.3-167.6-115.8 126.3 -1.4 -3.7 6.3 66 74 A F E -c 34 0C 2 -33,-3.0 -31,-2.3 -2,-0.5 2,-0.3 -0.939 16.5-149.5-105.3 107.7 -2.5 -6.0 3.5 67 75 A P E -c 35 0C 11 0, 0.0 33,-1.9 0, 0.0 -31,-0.2 -0.603 18.8-118.8 -75.5 141.5 -2.0 -9.7 4.3 68 76 A S B -h 100 0E 1 -33,-2.4 33,-0.2 -2,-0.3 -31,-0.2 -0.543 6.5-140.8 -73.7 142.3 -1.3 -12.0 1.4 69 77 A N - 0 0 56 31,-1.9 32,-0.1 -2,-0.2 -1,-0.1 0.405 31.7-134.2 -81.3 4.1 -3.8 -14.8 0.8 70 78 A Q + 0 0 76 30,-0.3 2,-0.5 1,-0.2 3,-0.4 0.648 53.3 149.1 57.1 17.5 -0.8 -17.1 0.0 71 79 A F + 0 0 146 1,-0.2 3,-0.3 29,-0.1 -1,-0.2 -0.723 49.8 15.6 -89.9 125.0 -2.5 -18.4 -3.0 72 80 A G S S- 0 0 52 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.307 99.4 -91.9 111.5 -7.9 -0.7 -19.5 -6.2 73 81 A G S S+ 0 0 38 -3,-0.4 6,-0.2 3,-0.1 -1,-0.2 0.221 109.3 81.1 94.8 -14.4 3.0 -20.0 -5.4 74 82 A Q + 0 0 42 -3,-0.3 30,-0.1 29,-0.1 3,-0.1 0.268 58.4 121.7-113.3 12.4 4.2 -16.5 -6.3 75 83 A E S S- 0 0 9 1,-0.2 212,-0.5 212,-0.1 4,-0.1 -0.234 74.3 -74.3 -75.5 162.7 3.3 -14.5 -3.2 76 84 A P S S+ 0 0 3 0, 0.0 53,-0.3 0, 0.0 52,-0.2 -0.183 94.7 13.2 -57.5 152.1 6.0 -12.6 -1.2 77 85 A G S S- 0 0 7 51,-2.8 210,-2.5 -3,-0.1 2,-0.7 -0.172 108.7 -28.1 82.0-171.1 8.4 -14.5 0.9 78 86 A N B >> -I 286 0F 61 208,-0.2 3,-1.0 1,-0.1 4,-0.6 -0.673 46.7-154.1 -86.0 118.2 9.2 -18.2 1.1 79 87 A E T 34 S+ 0 0 89 206,-2.6 4,-0.3 -2,-0.7 3,-0.2 0.753 92.8 53.7 -67.0 -18.9 6.3 -20.4 0.2 80 88 A E T 3> S+ 0 0 66 1,-0.2 4,-3.2 2,-0.1 3,-0.5 0.687 86.6 83.5 -90.4 -10.8 7.5 -23.4 2.3 81 89 A E H <> S+ 0 0 52 -3,-1.0 4,-2.0 1,-0.3 -1,-0.2 0.896 95.1 41.7 -57.4 -43.7 7.8 -21.3 5.5 82 90 A I H < S+ 0 0 67 -4,-0.6 -1,-0.3 -3,-0.2 5,-0.2 0.684 116.2 51.6 -81.4 -10.3 4.1 -21.7 6.4 83 91 A K H 4 S+ 0 0 142 -3,-0.5 -2,-0.2 -4,-0.3 -1,-0.2 0.919 116.7 37.3 -84.6 -41.0 4.2 -25.3 5.4 84 92 A E H < S+ 0 0 117 -4,-3.2 2,-0.3 2,-0.0 -2,-0.2 0.826 119.0 40.7 -74.9 -39.8 7.3 -26.2 7.5 85 93 A F S < S- 0 0 113 -4,-2.0 2,-0.4 -5,-0.3 -1,-0.0 -0.763 82.4-104.1-120.3 157.2 6.6 -24.1 10.6 86 94 A V + 0 0 131 -2,-0.3 2,-0.4 -47,-0.1 -3,-0.1 -0.640 41.7 175.1 -73.7 127.8 3.8 -23.0 12.9 87 95 A a - 0 0 25 -2,-0.4 -48,-0.3 -5,-0.2 2,-0.2 -0.994 13.8-150.3-134.5 136.8 2.9 -19.4 12.1 88 96 A T B -G 38 0D 66 -50,-2.2 -50,-3.1 -2,-0.4 -2,-0.0 -0.496 34.9 -63.3-111.1 173.6 -0.0 -17.7 13.8 89 97 A K - 0 0 174 -52,-0.2 -1,-0.2 -2,-0.2 2,-0.1 -0.262 56.5-113.7 -53.5 127.0 -2.5 -14.9 12.9 90 98 A F - 0 0 23 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.478 37.8-174.4 -59.3 133.6 -0.9 -11.5 12.3 91 99 A K + 0 0 133 -2,-0.1 2,-0.3 -54,-0.0 3,-0.0 -0.988 9.5 156.9-134.7 142.6 -1.8 -8.9 14.9 92 100 A A - 0 0 32 -2,-0.3 4,-0.1 2,-0.2 -27,-0.0 -0.989 49.5-117.2-158.8 165.7 -1.0 -5.2 15.1 93 101 A E S S+ 0 0 108 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.739 97.4 67.9 -78.2 -19.9 -2.0 -1.8 16.5 94 102 A F S S- 0 0 5 1,-0.1 -2,-0.2 -32,-0.0 -30,-0.1 -0.539 102.3 -73.6 -98.0 164.6 -2.6 -0.4 12.9 95 103 A P - 0 0 37 0, 0.0 -30,-2.6 0, 0.0 2,-0.4 -0.325 40.3-159.3 -63.1 138.1 -5.4 -1.4 10.5 96 104 A I B -e 65 0C 41 -32,-0.2 -81,-1.0 -4,-0.1 -30,-0.2 -0.958 10.7-149.7-119.6 132.8 -5.2 -4.8 8.7 97 105 A M B -B 14 0B 6 -32,-3.2 -83,-0.3 -2,-0.4 -82,-0.1 -0.293 32.1 -75.1 -93.8 175.3 -7.2 -5.3 5.6 98 106 A A - 0 0 8 -85,-2.5 -1,-0.2 -80,-0.2 -85,-0.1 -0.469 64.9 -85.0 -66.6 152.5 -8.8 -8.4 4.0 99 107 A K + 0 0 126 -84,-0.1 2,-0.3 -33,-0.1 -31,-0.2 -0.255 55.5 172.6 -62.0 141.4 -6.4 -10.9 2.4 100 108 A I B -h 68 0E 18 -33,-1.9 -31,-1.9 -3,-0.1 2,-0.4 -0.910 38.5-103.8-141.8 161.8 -5.4 -10.2 -1.2 101 109 A N - 0 0 38 -2,-0.3 7,-2.7 -33,-0.2 10,-0.2 -0.817 29.4-177.4 -85.6 133.9 -3.0 -11.5 -3.9 102 110 A V + 0 0 0 -2,-0.4 2,-0.2 5,-0.2 25,-0.2 0.675 68.2 33.5-107.5 -16.1 -0.1 -9.0 -4.2 103 111 A N S S+ 0 0 2 23,-0.1 -29,-0.1 4,-0.0 -28,-0.1 -0.753 93.9 35.5-121.8 173.3 1.6 -10.8 -7.1 104 112 A G 0 0 34 -2,-0.2 -32,-0.0 1,-0.2 -31,-0.0 -0.121 360.0 360.0 83.8-177.6 0.5 -12.9 -10.1 105 113 A E 0 0 232 -2,-0.0 -1,-0.2 0, 0.0 -4,-0.0 0.784 360.0 360.0 -59.5 360.0 -2.4 -12.8 -12.5 106 ! 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 0.0 107 115 A A 0 0 25 0, 0.0 -5,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 131.3 -2.8 -9.2 -8.1 108 116 A H >> - 0 0 38 -7,-2.7 4,-2.2 1,-0.1 3,-1.1 -0.286 360.0-124.1 -56.6 132.9 -5.1 -6.6 -6.5 109 117 A P H 3> S+ 0 0 71 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.808 109.6 60.6 -56.1 -29.6 -5.2 -3.5 -8.8 110 118 A L H 3> S+ 0 0 1 -99,-0.2 4,-2.5 1,-0.2 5,-0.2 0.893 108.5 45.3 -63.4 -38.3 -4.0 -1.2 -6.0 111 119 A Y H <> S+ 0 0 0 -3,-1.1 4,-3.2 2,-0.2 5,-0.3 0.889 109.7 54.1 -69.5 -42.0 -0.8 -3.3 -5.8 112 120 A E H X S+ 0 0 67 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.944 112.4 46.4 -57.8 -41.0 -0.5 -3.3 -9.6 113 121 A Y H X S+ 0 0 11 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.929 115.0 42.8 -66.0 -49.2 -0.6 0.4 -9.4 114 122 A M H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.926 114.8 51.9 -65.0 -39.4 1.8 0.9 -6.6 115 123 A K H < S+ 0 0 7 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 112.8 42.8 -66.2 -36.2 4.3 -1.7 -8.0 116 124 A K H < S+ 0 0 100 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.870 114.6 51.2 -82.1 -28.6 4.4 -0.1 -11.4 117 125 A T H < S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.936 129.3 19.7 -66.3 -45.1 4.6 3.4 -10.0 118 126 A K S < S+ 0 0 69 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.815 71.8 171.9-125.8 89.7 7.5 2.4 -7.7 119 127 A P - 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