==== 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 OXIDOREDUCTASE 01-AUG-08 3E0U . COMPND 2 MOLECULE: GLUTATHIONE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR S.H.PATEL,S.HUSSAIN,R.HARRIS,P.DRISCOLL,S.DJORDJEVIC . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 1 0.7 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 14 A K 0 0 188 0, 0.0 2,-0.3 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 130.2 30.2 3.5 24.0 2 15 A S > - 0 0 15 125,-0.1 3,-1.5 120,-0.0 125,-0.2 -0.916 360.0 -98.0-151.8 171.3 28.7 1.3 21.4 3 16 A I G > S+ 0 0 0 123,-2.4 3,-1.3 -2,-0.3 123,-0.1 0.601 112.3 75.6 -65.4 -18.2 25.4 -0.0 20.1 4 17 A Y G 3 S+ 0 0 31 1,-0.3 -1,-0.3 121,-0.2 15,-0.1 0.526 78.5 70.2 -80.5 0.7 26.1 -3.1 22.2 5 18 A E G < S+ 0 0 127 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 0.233 92.6 78.1 -94.0 6.7 25.3 -1.4 25.4 6 19 A F < - 0 0 43 -3,-1.3 2,-0.4 90,-0.0 12,-0.1 -0.891 68.4-147.0-117.6 151.9 21.6 -1.4 24.1 7 20 A Q + 0 0 112 -2,-0.3 2,-0.3 11,-0.1 89,-0.2 -0.947 19.2 176.6-117.3 150.1 19.1 -4.2 24.1 8 21 A V - 0 0 4 8,-0.4 8,-3.8 -2,-0.4 2,-0.3 -0.936 27.0-120.3-152.6 141.0 16.4 -4.7 21.5 9 22 A N B -A 15 0A 75 -2,-0.3 75,-1.6 6,-0.3 2,-0.1 -0.717 26.4-137.2 -82.5 148.4 13.6 -7.1 20.6 10 23 A A B > -B 83 0B 13 4,-2.4 3,-1.5 -2,-0.3 73,-0.3 -0.305 39.6 -84.5 -86.2-179.5 13.6 -8.9 17.3 11 24 A A T 3 S+ 0 0 66 71,-1.5 74,-0.1 1,-0.3 72,-0.1 0.932 126.2 63.3 -60.5 -51.5 10.5 -9.4 15.1 12 25 A D T 3 S- 0 0 121 1,-0.1 -1,-0.3 2,-0.1 71,-0.1 0.469 119.4-112.2 -50.0 -4.8 9.3 -12.5 17.0 13 26 A G S < S+ 0 0 48 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.473 81.2 109.6 85.5 5.3 9.0 -10.1 19.9 14 27 A K S S- 0 0 128 1,-0.1 -4,-2.4 -5,-0.0 -1,-0.3 -0.737 81.6 -67.8-117.6 162.7 11.8 -11.6 22.0 15 28 A P B -A 9 0A 88 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.058 51.9-135.1 -48.4 136.9 15.3 -10.2 23.0 16 29 A Y - 0 0 31 -8,-3.8 2,-1.7 -3,-0.1 -8,-0.4 -0.780 11.6-123.8 -97.6 142.9 17.6 -10.0 20.0 17 30 A D > + 0 0 97 -2,-0.4 3,-0.6 1,-0.2 4,-0.2 -0.611 42.5 163.4 -78.0 84.8 21.2 -11.2 20.1 18 31 A L G > + 0 0 6 -2,-1.7 3,-1.8 1,-0.2 -1,-0.2 0.864 64.4 65.9 -67.3 -38.7 22.8 -7.9 19.0 19 32 A S G > S+ 0 0 69 1,-0.3 3,-1.6 -3,-0.2 -1,-0.2 0.568 78.2 80.9 -67.9 -12.3 26.3 -8.8 20.2 20 33 A Q G < S+ 0 0 112 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.759 91.5 55.2 -61.8 -21.6 26.7 -11.6 17.6 21 34 A H G X S+ 0 0 17 -3,-1.8 3,-0.8 -4,-0.2 -1,-0.2 0.379 80.0 125.4 -91.9 2.3 27.5 -8.7 15.2 22 35 A K T < + 0 0 112 -3,-1.6 103,-0.2 1,-0.2 102,-0.1 -0.451 69.1 28.5 -67.6 128.5 30.4 -7.4 17.4 23 36 A G T 3 S+ 0 0 19 101,-2.1 -1,-0.2 100,-0.3 101,-0.2 0.777 111.0 79.5 92.1 23.2 33.7 -7.1 15.6 24 37 A H S < S- 0 0 78 -3,-0.8 -1,-0.3 99,-0.4 102,-0.1 -0.938 84.9-103.1-155.5 141.7 32.1 -6.6 12.2 25 38 A P - 0 0 1 0, 0.0 33,-0.6 0, 0.0 2,-0.3 -0.235 39.8-177.5 -65.2 168.0 30.5 -3.6 10.5 26 39 A L E -cD 58 122C 0 96,-1.7 96,-3.2 31,-0.2 2,-0.4 -0.951 20.4-139.1-162.1 147.5 26.7 -3.4 10.3 27 40 A L E -cD 59 121C 0 31,-1.8 33,-2.8 -2,-0.3 2,-0.5 -0.998 15.3-158.8-116.7 138.5 24.1 -1.0 8.8 28 41 A I E -cD 60 120C 0 92,-2.2 92,-1.1 -2,-0.4 2,-0.3 -0.927 11.6-173.5-122.5 121.0 21.0 -0.1 10.7 29 42 A Y E -cD 61 119C 5 31,-3.2 33,-3.8 -2,-0.5 2,-0.4 -0.825 21.8-142.5-114.0 146.6 17.9 1.2 9.0 30 43 A N E +c 62 0C 0 88,-1.3 87,-4.1 -2,-0.3 88,-0.3 -0.888 32.1 176.3 -97.7 133.0 14.5 2.5 10.0 31 44 A V E -c 63 0C 0 31,-1.5 33,-2.0 -2,-0.4 2,-0.3 -0.883 36.5 -94.7-139.4 152.2 11.8 1.3 7.7 32 45 A A - 0 0 13 -2,-0.3 33,-0.2 31,-0.2 44,-0.1 -0.612 24.9-143.4 -69.3 139.8 8.1 1.8 7.6 33 46 A S S S+ 0 0 16 -2,-0.3 43,-1.7 31,-0.3 -1,-0.1 0.846 88.4 29.7 -73.2 -28.8 6.3 -1.1 9.3 34 47 A R S S+ 0 0 114 1,-0.3 41,-1.1 41,-0.2 2,-0.3 0.967 123.3 4.2-100.1 -83.6 3.4 -1.0 6.7 35 48 A C + 0 0 62 38,-0.2 -1,-0.3 39,-0.1 -3,-0.1 -0.744 65.7 179.5-100.7 158.8 3.7 0.1 3.1 36 49 A G - 0 0 24 -2,-0.3 6,-0.1 -3,-0.1 -4,-0.0 0.115 40.8-111.4-167.8 67.4 7.3 1.0 2.0 37 50 A Y - 0 0 215 1,-0.2 5,-0.5 4,-0.1 4,-0.0 0.691 33.2-157.4 1.6 87.3 8.4 2.2 -1.5 38 51 A T + 0 0 96 4,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.213 69.2 82.7 -77.6 21.6 10.2 -1.1 -2.1 39 52 A K S > S+ 0 0 63 3,-0.1 3,-0.6 4,-0.0 2,-0.3 -0.775 91.7 10.2-110.4 157.8 12.4 0.7 -4.7 40 53 A G T >> S+ 0 0 40 -2,-0.3 3,-2.1 1,-0.2 4,-1.7 -0.540 127.4 28.7 80.2-128.8 15.4 2.8 -3.6 41 54 A G H 3> S+ 0 0 10 -2,-0.3 4,-2.7 1,-0.3 -1,-0.2 0.769 121.9 55.9 -33.3 -37.8 16.6 2.4 0.0 42 55 A Y H <> S+ 0 0 49 -3,-0.6 4,-1.9 -5,-0.5 -1,-0.3 0.795 108.6 44.9 -71.3 -37.7 15.2 -1.1 0.1 43 56 A E H <> S+ 0 0 109 -3,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.678 113.1 50.6 -77.5 -32.6 17.2 -2.2 -3.0 44 57 A T H X S+ 0 0 19 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.925 112.1 48.4 -65.8 -48.9 20.4 -0.5 -1.6 45 58 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.915 115.8 42.8 -52.6 -56.0 19.9 -2.4 1.8 46 59 A T H X S+ 0 0 33 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.825 114.2 51.7 -58.6 -44.1 19.3 -5.7 -0.0 47 60 A T H X S+ 0 0 60 -4,-1.5 4,-3.0 2,-0.2 3,-0.3 0.991 113.4 43.1 -59.3 -56.1 22.2 -5.1 -2.4 48 61 A L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.807 112.7 53.5 -58.6 -37.8 24.7 -4.3 0.4 49 62 A Y H X S+ 0 0 33 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.874 115.8 39.8 -66.0 -38.8 23.4 -7.2 2.5 50 63 A N H < S+ 0 0 87 -4,-1.9 4,-0.3 -3,-0.3 -2,-0.2 0.854 115.8 49.3 -79.0 -34.9 24.0 -9.6 -0.3 51 64 A K H < S+ 0 0 109 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.918 128.1 21.0 -71.6 -32.2 27.3 -8.2 -1.6 52 65 A Y H ><>S+ 0 0 21 -4,-1.7 3,-1.7 -5,-0.3 5,-1.1 0.524 89.4 94.0-121.0 -5.9 28.9 -8.1 1.8 53 66 A K G ><5S+ 0 0 92 -4,-1.5 3,-2.4 1,-0.3 -3,-0.1 0.901 77.7 71.3 -60.4 -41.4 27.2 -10.4 4.3 54 67 A G G 3 5S+ 0 0 81 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.664 97.0 51.9 -43.8 -25.8 29.7 -13.2 3.6 55 68 A Q G < 5S- 0 0 108 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.030 134.6 -79.0-108.2 24.9 32.4 -11.2 5.4 56 69 A G T < 5S+ 0 0 27 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.141 88.6 133.4 104.4 -11.8 30.6 -10.6 8.6 57 70 A F < + 0 0 5 -5,-1.1 2,-0.3 -4,-0.1 -1,-0.3 -0.214 25.9 172.1 -75.3 145.8 28.3 -7.7 7.5 58 71 A T E -c 26 0C 9 -33,-0.6 -31,-1.8 -37,-0.1 2,-0.4 -0.972 25.5-135.1-143.5 161.7 24.6 -7.5 8.2 59 72 A V E -c 27 0C 0 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.987 15.7-159.4-117.8 135.5 21.8 -5.1 7.9 60 73 A L E -c 28 0C 0 -33,-2.8 -31,-3.2 -2,-0.4 2,-0.5 -0.971 3.8-157.6-113.4 127.8 19.3 -4.5 10.7 61 74 A A E -ce 29 82C 0 20,-2.2 22,-2.9 -2,-0.4 -31,-0.2 -0.954 1.9-163.3-110.0 124.3 15.8 -3.0 10.0 62 75 A F E -c 30 0C 1 -33,-3.8 -31,-1.5 -2,-0.5 23,-0.1 -0.895 19.0-139.5-106.1 104.5 13.9 -1.3 12.7 63 76 A P E +c 31 0C 10 0, 0.0 23,-2.0 0, 0.0 2,-0.3 -0.290 28.5 172.7 -62.2 142.7 10.2 -0.9 11.7 64 77 A C - 0 0 0 -33,-2.0 3,-0.5 21,-0.2 -31,-0.3 -0.927 30.5-158.0-157.9 118.6 8.8 2.4 12.7 65 78 A N > + 0 0 95 -2,-0.3 3,-0.7 21,-0.3 -33,-0.1 0.298 66.4 106.8 -91.1 29.9 5.3 3.7 11.8 66 79 A Q T 3 S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.1 -34,-0.1 0.386 74.5 45.1 -91.3 -3.8 6.5 7.4 12.4 67 80 A F T 3 + 0 0 47 -3,-0.5 -1,-0.2 1,-0.1 49,-0.2 -0.139 62.6 122.4-134.8 43.9 6.8 8.7 8.8 68 81 A A < 0 0 101 -3,-0.7 -1,-0.1 -34,-0.0 -2,-0.1 -0.068 360.0 360.0 -90.6 31.0 3.6 7.5 7.0 69 82 A G 0 0 123 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.898 360.0 360.0-120.8 360.0 2.8 11.2 6.2 70 ! 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 71 94 A F 0 0 242 0, 0.0 2,-0.0 0, 0.0 -37,-0.0 0.000 360.0 360.0 360.0 78.1 -2.6 0.2 8.7 72 95 A A - 0 0 61 1,-0.1 -37,-0.1 -37,-0.0 0, 0.0 0.076 360.0 -0.8-123.7-128.5 -1.7 -0.2 5.0 73 96 A C S S- 0 0 75 1,-0.1 -38,-0.2 -2,-0.0 -1,-0.1 0.641 92.6 -47.9 -53.3-142.3 -0.0 -2.7 2.6 74 97 A T S S- 0 0 103 1,-0.1 -39,-0.1 3,-0.0 -1,-0.1 0.086 78.2-101.4 -97.3 19.7 1.6 -6.1 3.0 75 98 A R - 0 0 153 -41,-1.1 -41,-0.2 2,-0.0 -1,-0.1 0.615 52.0 -67.1 70.8 127.5 4.0 -5.7 6.0 76 99 A F - 0 0 20 -43,-1.7 2,-0.4 -44,-0.1 6,-0.1 -0.189 55.2-177.3 -54.4 130.0 7.8 -5.2 5.6 77 100 A K + 0 0 130 5,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.995 11.5 148.0-129.7 141.3 9.7 -8.3 4.2 78 101 A A - 0 0 28 -2,-0.4 4,-0.1 2,-0.2 -17,-0.0 -0.979 52.4-118.4-162.4 165.8 13.4 -8.7 3.7 79 102 A D S S+ 0 0 115 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.659 95.5 73.2 -81.0 -24.5 16.3 -11.2 3.7 80 103 A F S S- 0 0 5 1,-0.1 -2,-0.2 -22,-0.1 -20,-0.1 -0.481 104.4 -71.8 -89.0 163.0 18.0 -9.3 6.5 81 104 A P - 0 0 34 0, 0.0 -20,-2.2 0, 0.0 2,-0.4 -0.336 43.7-158.3 -52.8 115.0 16.9 -9.2 10.2 82 105 A I B -e 61 0C 38 -22,-0.2 -71,-1.5 -4,-0.1 -20,-0.2 -0.914 13.1-153.0 -96.8 139.6 13.8 -7.2 10.9 83 106 A M B -B 10 0B 3 -22,-2.9 -73,-0.3 -2,-0.4 -72,-0.1 -0.552 29.8 -74.8-102.3 178.6 13.4 -6.0 14.5 84 107 A A - 0 0 28 -75,-1.6 -1,-0.1 -2,-0.2 -73,-0.1 -0.366 62.8 -90.6 -74.9 143.8 10.4 -5.2 16.7 85 108 A K + 0 0 111 -74,-0.1 2,-0.3 -23,-0.1 -21,-0.2 -0.316 56.4 170.3 -56.4 137.7 8.7 -1.8 15.9 86 109 A I - 0 0 27 -23,-2.0 2,-0.4 -3,-0.1 -21,-0.3 -0.839 37.3-108.5-138.2 171.4 10.1 1.1 17.9 87 110 A D B -g 93 0D 45 5,-0.5 7,-1.6 -2,-0.3 10,-0.2 -0.878 21.8-168.8 -99.7 146.4 9.9 4.8 17.9 88 111 A V S S+ 0 0 0 -2,-0.4 2,-0.3 5,-0.3 13,-0.1 0.567 71.8 37.0-109.3 -17.5 13.1 6.5 16.7 89 112 A N S S+ 0 0 27 23,-0.1 3,-0.3 4,-0.1 -1,-0.1 -0.925 93.9 32.6-126.1 163.7 12.1 10.1 17.8 90 113 A G S > S- 0 0 49 -2,-0.3 3,-2.5 1,-0.2 -3,-0.1 -0.176 104.3 -39.7 84.2 174.4 10.2 11.6 20.7 91 114 A S T 3 S+ 0 0 134 1,-0.3 -1,-0.2 -2,-0.0 -4,-0.0 0.581 138.5 43.7 -52.0 -14.2 9.7 10.7 24.5 92 115 A K T 3 S+ 0 0 154 -3,-0.3 -5,-0.5 2,-0.1 -1,-0.3 0.291 80.1 135.1-117.2 16.1 9.6 7.0 23.6 93 116 A A B < -g 87 0D 12 -3,-2.5 -5,-0.3 -7,-0.1 -4,-0.1 -0.116 66.7 -99.5 -55.7 158.0 12.4 6.7 21.1 94 117 A H >> - 0 0 39 -7,-1.6 4,-2.2 1,-0.1 3,-0.6 -0.698 23.9-130.8 -81.5 131.1 14.8 3.7 21.6 95 118 A P H 3> S+ 0 0 73 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.795 109.7 64.8 -53.8 -19.8 17.9 4.8 23.5 96 119 A L H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.940 107.0 41.0 -66.9 -44.1 19.8 2.9 20.7 97 120 A Y H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.870 112.3 53.0 -71.5 -38.6 18.4 5.5 18.3 98 121 A E H X S+ 0 0 76 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.963 111.0 49.9 -58.8 -49.7 19.0 8.4 20.7 99 122 A F H X S+ 0 0 26 -4,-3.7 4,-3.1 1,-0.2 -2,-0.2 0.948 115.7 40.4 -49.7 -55.6 22.6 7.2 20.9 100 123 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.862 117.5 47.8 -66.0 -41.9 23.1 6.9 17.1 101 124 A K H < S+ 0 0 7 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.877 114.5 46.6 -67.8 -37.7 21.2 10.2 16.4 102 125 A A H < S+ 0 0 58 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.950 112.0 50.9 -68.3 -41.4 23.2 12.0 19.1 103 126 A T H < S+ 0 0 61 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.945 129.5 17.7 -62.2 -46.6 26.5 10.6 17.8 104 127 A I S < S- 0 0 37 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.892 81.9-168.3-131.1 101.6 25.7 11.7 14.2 105 128 A P - 0 0 59 0, 0.0 2,-1.2 0, 0.0 3,-0.2 -0.222 39.5-108.7 -80.7 165.8 22.9 14.4 13.7 106 129 A G - 0 0 26 2,-0.6 5,-0.2 1,-0.4 2,-0.1 -0.545 66.5-101.5 -86.0 64.3 21.1 15.6 10.5 107 130 A L S S- 0 0 155 -2,-1.2 -1,-0.4 2,-0.1 3,-0.1 -0.387 96.8 -12.7 40.7-110.8 23.3 18.7 11.2 108 131 A F S S+ 0 0 173 1,-0.2 -2,-0.6 -3,-0.2 3,-0.2 0.803 93.6 112.4 -68.3-105.3 20.3 20.6 12.7 109 132 A G S S- 0 0 28 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.426 111.3 -91.2 44.6 6.2 17.0 18.8 12.0 110 133 A T - 0 0 103 1,-0.2 -1,-0.3 -4,-0.1 -3,-0.1 -0.257 62.9 -78.6 76.8 -24.4 17.5 18.5 15.8 111 134 A K S S+ 0 0 83 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 -0.188 94.8 148.3 115.2 -18.6 19.2 15.2 15.0 112 135 A A - 0 0 18 -3,-0.4 2,-0.4 1,-0.1 -1,-0.3 0.237 59.6-104.7 -38.8 148.7 15.7 13.8 14.6 113 136 A I + 0 0 3 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.762 41.7 177.1 -82.3 133.6 15.2 11.0 12.1 114 137 A K + 0 0 58 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.681 53.6 33.4-107.4 -38.3 13.4 12.7 9.1 115 138 A W S > S- 0 0 154 -85,-0.0 3,-0.8 -84,-0.0 -1,-0.2 -0.871 76.8-104.9-125.3 159.5 13.0 9.9 6.5 116 139 A N T 3 S+ 0 0 35 -2,-0.3 -85,-0.2 1,-0.2 -75,-0.1 -0.518 103.7 28.7 -71.8 149.1 12.4 6.2 6.1 117 140 A F T 3 S+ 0 0 16 -87,-4.1 2,-0.3 1,-0.3 -1,-0.2 0.773 77.3 150.7 67.1 24.1 15.5 4.1 5.1 118 141 A T < - 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