==== 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 08-MAR-07 2P31 . COMPND 2 MOLECULE: GLUTATHIONE PEROXIDASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.KAVANAGH,C.JOHANSSON,E.PAPAGRIGORIOU,G.KOCHAN,C.UMEANO,O . 310 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 11.0 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 1.3 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 . 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 . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 25.2 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 0 0 0 0 0 1 2 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 2 0 2 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 . 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 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 23 A Q 0 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.9 -14.3 1.3 -60.8 2 24 A D > - 0 0 19 130,-0.1 3,-1.7 1,-0.0 4,-0.2 -0.880 360.0 -88.0-147.0 176.3 -11.6 1.4 -58.1 3 25 A F G > S+ 0 0 0 128,-2.9 3,-1.3 1,-0.3 15,-0.1 0.803 120.1 60.6 -61.2 -32.0 -11.5 1.1 -54.3 4 26 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 126,-0.1 18,-0.2 0.317 90.1 71.0 -84.7 13.7 -11.8 4.9 -53.8 5 27 A D G < S+ 0 0 54 -3,-1.7 -1,-0.3 126,-0.1 -2,-0.2 0.491 84.4 90.6 -97.3 -9.8 -15.3 4.9 -55.5 6 28 A F < - 0 0 31 -3,-1.3 12,-2.9 -4,-0.2 13,-0.4 -0.403 64.7-142.4 -90.2 164.6 -16.9 3.1 -52.6 7 29 A K E -A 17 0A 122 10,-0.2 2,-0.3 11,-0.1 10,-0.2 -0.933 17.0-178.7-123.8 151.6 -18.6 4.5 -49.4 8 30 A A E -A 16 0A 2 8,-2.4 8,-2.5 -2,-0.3 2,-0.5 -0.994 31.8-114.7-149.6 144.1 -18.5 3.2 -45.8 9 31 A V E -A 15 0A 64 -2,-0.3 85,-2.8 6,-0.3 6,-0.3 -0.717 38.9-131.4 -78.1 125.8 -20.0 4.2 -42.5 10 32 A N B > -B 93 0B 28 4,-3.3 3,-1.9 -2,-0.5 83,-0.3 -0.157 29.1 -95.4 -70.1 169.4 -17.1 5.2 -40.2 11 33 A I T 3 S+ 0 0 7 81,-2.0 68,-0.2 1,-0.3 82,-0.2 0.692 124.5 55.8 -65.4 -21.2 -16.9 3.8 -36.7 12 34 A R T 3 S- 0 0 187 80,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.334 124.9-100.2 -90.1 4.6 -18.7 6.8 -35.1 13 35 A G S < S+ 0 0 55 -3,-1.9 2,-0.6 1,-0.3 -2,-0.1 0.595 79.2 133.8 93.5 11.1 -21.7 6.2 -37.5 14 36 A K - 0 0 126 -6,-0.0 -4,-3.3 1,-0.0 -1,-0.3 -0.849 54.3-129.3 -99.3 124.3 -20.9 8.9 -40.1 15 37 A L E -A 9 0A 102 -2,-0.6 2,-0.3 -6,-0.3 -6,-0.3 -0.517 33.1-176.0 -67.3 134.2 -21.2 7.9 -43.7 16 38 A V E -A 8 0A 11 -8,-2.5 -8,-2.4 -2,-0.2 2,-0.5 -0.947 26.5-125.6-133.9 152.2 -18.0 8.7 -45.7 17 39 A S E > -A 7 0A 45 -2,-0.3 3,-1.9 -10,-0.2 -10,-0.2 -0.845 13.1-144.3 -91.2 129.0 -16.9 8.6 -49.3 18 40 A L G > S+ 0 0 0 -12,-2.9 3,-2.2 -2,-0.5 4,-0.2 0.657 92.2 87.1 -70.2 -9.2 -13.6 6.7 -49.8 19 41 A E G > S+ 0 0 90 -13,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.740 71.3 73.6 -51.3 -28.2 -13.0 9.3 -52.5 20 42 A K G < S+ 0 0 118 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.686 96.6 49.9 -63.8 -18.8 -11.6 11.4 -49.7 21 43 A Y G X S+ 0 0 27 -3,-2.2 3,-2.1 -4,-0.1 -1,-0.3 0.373 78.7 125.1 -98.5 -0.9 -8.5 9.0 -49.8 22 44 A R T < S+ 0 0 87 -3,-1.5 108,-0.2 1,-0.3 3,-0.1 -0.375 73.7 30.2 -62.6 138.3 -7.9 9.2 -53.6 23 45 A G T 3 S+ 0 0 38 106,-2.6 2,-0.3 1,-0.4 -1,-0.3 0.266 109.2 95.8 92.2 -11.2 -4.3 10.3 -54.3 24 46 A S S < S- 0 0 3 -3,-2.1 -1,-0.4 105,-0.4 2,-0.4 -0.742 77.6-118.2-108.8 156.7 -3.3 8.6 -51.1 25 47 A V E -c 57 0C 3 31,-2.7 33,-1.8 -2,-0.3 2,-0.4 -0.793 33.4-164.7 -90.7 138.5 -1.9 5.1 -50.4 26 48 A S E -cD 58 127C 0 101,-2.4 101,-3.3 -2,-0.4 2,-0.7 -0.978 21.6-155.5-129.6 137.0 -4.1 3.0 -48.2 27 49 A L E -cD 59 126C 0 31,-2.6 33,-2.5 -2,-0.4 2,-0.6 -0.929 22.1-157.8-106.8 105.9 -3.5 -0.2 -46.2 28 50 A V E +cD 60 125C 0 97,-3.0 97,-2.3 -2,-0.7 2,-0.4 -0.744 17.3 177.9 -91.9 117.0 -7.0 -1.7 -45.8 29 51 A V E -cD 61 124C 0 31,-2.2 33,-2.8 -2,-0.6 2,-0.5 -0.975 28.4-140.5-126.9 132.0 -7.1 -4.1 -42.9 30 52 A N E -c 62 0C 0 93,-1.4 92,-2.6 -2,-0.4 2,-0.3 -0.855 35.3-159.5 -88.6 124.4 -9.9 -6.2 -41.4 31 53 A V E -c 63 0C 0 31,-2.1 33,-2.2 -2,-0.5 2,-0.3 -0.708 19.6-173.1-112.2 158.5 -9.5 -6.0 -37.6 32 54 A A - 0 0 0 -2,-0.3 39,-0.2 31,-0.2 33,-0.1 -0.979 17.4-149.1-145.0 155.5 -10.6 -7.9 -34.5 33 55 A S S S+ 0 0 18 37,-1.5 38,-0.2 -2,-0.3 -1,-0.1 0.689 92.3 43.7 -98.8 -22.1 -10.3 -7.2 -30.8 34 56 A E S S+ 0 0 118 36,-2.4 -1,-0.1 4,-0.1 37,-0.1 0.303 84.8 119.4-112.2 8.0 -10.0 -10.7 -29.2 35 57 A C S > S- 0 0 12 35,-0.3 3,-1.3 1,-0.1 4,-0.4 -0.340 71.5-125.5 -75.3 150.2 -7.6 -12.3 -31.7 36 58 A G T 3 S+ 0 0 81 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.848 117.3 53.0 -55.7 -36.1 -4.1 -13.7 -30.8 37 59 A F T 3> S+ 0 0 67 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 0.511 87.3 94.3 -72.4 -4.5 -2.9 -11.3 -33.5 38 60 A T H <> S+ 0 0 5 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.876 83.3 39.4 -68.1 -47.4 -4.7 -8.3 -31.9 39 61 A D H > S+ 0 0 67 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.942 119.7 43.4 -70.2 -50.6 -2.0 -6.7 -29.8 40 62 A Q H > S+ 0 0 66 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.917 117.6 48.4 -62.8 -41.6 1.0 -7.1 -32.1 41 63 A H H X S+ 0 0 13 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.907 111.0 46.8 -68.1 -44.9 -1.1 -6.0 -35.1 42 64 A Y H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.875 113.4 50.8 -66.4 -36.6 -2.7 -2.9 -33.6 43 65 A R H X S+ 0 0 155 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.906 114.0 43.9 -63.8 -43.4 0.8 -1.9 -32.3 44 66 A A H X S+ 0 0 27 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.870 112.3 52.3 -70.5 -38.1 2.3 -2.3 -35.7 45 67 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.867 110.5 47.3 -67.7 -37.9 -0.5 -0.7 -37.5 46 68 A Q H X S+ 0 0 28 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.897 111.5 50.4 -69.3 -40.3 -0.4 2.4 -35.4 47 69 A Q H X S+ 0 0 96 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.905 109.0 53.4 -63.1 -35.9 3.4 2.6 -35.8 48 70 A L H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 5,-0.5 0.921 110.2 47.0 -61.0 -43.9 2.9 2.3 -39.5 49 71 A Q H X S+ 0 0 17 -4,-1.8 4,-2.0 3,-0.2 -2,-0.2 0.917 112.0 50.4 -64.4 -44.9 0.4 5.3 -39.3 50 72 A R H < S+ 0 0 86 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.943 119.1 36.6 -54.8 -50.4 2.9 7.3 -37.2 51 73 A D H < S+ 0 0 75 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.869 132.6 22.8 -78.2 -40.4 5.8 6.6 -39.7 52 74 A L H >< S+ 0 0 14 -4,-2.9 3,-1.9 -5,-0.2 5,-0.2 0.587 97.4 88.2-108.1 -13.3 4.1 6.8 -43.1 53 75 A G G >X S+ 0 0 22 -4,-2.0 3,-1.2 -5,-0.5 4,-0.9 0.855 85.4 58.5 -49.5 -42.9 0.9 8.8 -42.3 54 76 A P G 34 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.574 98.0 63.4 -66.7 -7.6 2.8 12.1 -43.1 55 77 A H G <4 S- 0 0 86 -3,-1.9 100,-0.5 2,-0.1 -30,-0.2 -0.109 129.9 -87.6-109.5 31.1 3.5 10.8 -46.6 56 78 A H T <4 S+ 0 0 119 -3,-1.2 -31,-2.7 1,-0.3 2,-0.3 0.949 89.3 126.2 68.4 53.5 -0.2 10.6 -47.6 57 79 A F E < -c 25 0C 0 -4,-0.9 2,-0.3 -5,-0.2 -1,-0.3 -0.983 34.0-176.7-140.9 142.3 -0.9 7.2 -46.3 58 80 A N E -c 26 0C 35 -33,-1.8 -31,-2.6 -2,-0.3 2,-0.5 -0.993 28.3-131.2-142.7 144.6 -3.5 5.7 -44.0 59 81 A V E -c 27 0C 0 -2,-0.3 2,-0.6 -33,-0.2 -31,-0.2 -0.761 25.5-157.3 -73.3 130.7 -4.3 2.4 -42.4 60 82 A L E -c 28 0C 0 -33,-2.5 -31,-2.2 -2,-0.5 2,-0.5 -0.939 13.0-162.6-115.9 102.2 -8.1 2.0 -43.1 61 83 A A E -ce 29 92C 0 30,-2.4 32,-2.2 -2,-0.6 -31,-0.2 -0.804 11.0-173.8 -99.1 123.3 -9.3 -0.5 -40.4 62 84 A F E -c 30 0C 1 -33,-2.8 -31,-2.1 -2,-0.5 32,-0.1 -0.951 20.8-135.6-117.1 111.8 -12.6 -2.3 -40.8 63 85 A P E -c 31 0C 0 0, 0.0 33,-2.5 0, 0.0 2,-0.3 -0.385 25.8-176.0 -65.6 145.1 -13.8 -4.4 -37.8 64 86 A C - 0 0 0 -33,-2.2 3,-0.3 31,-0.2 6,-0.2 -0.979 25.3-166.9-148.5 129.6 -15.1 -7.8 -38.7 65 87 A N + 0 0 49 31,-0.4 4,-0.3 -2,-0.3 32,-0.1 0.099 67.5 95.2 -97.1 16.7 -16.7 -10.6 -36.6 66 88 A Q + 0 0 69 30,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.761 67.5 69.5 -80.6 -27.4 -16.5 -13.4 -39.2 67 89 A F S > S- 0 0 20 -3,-0.3 3,-0.6 1,-0.2 -1,-0.2 -0.800 131.9 -30.9-108.0 94.6 -13.3 -15.1 -38.3 68 90 A G T 3 S- 0 0 44 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.478 99.6 -90.1 78.9 6.4 -13.6 -17.0 -34.9 69 91 A Q T 3 S+ 0 0 111 -4,-0.3 -1,-0.2 1,-0.1 -3,-0.1 0.939 78.5 154.3 46.6 58.7 -16.1 -14.3 -33.9 70 92 A Q < + 0 0 40 -3,-0.6 -36,-2.4 1,-0.2 -37,-1.5 0.233 61.5 54.7-102.3 14.5 -13.3 -12.2 -32.5 71 93 A E + 0 0 0 -39,-0.2 -1,-0.2 -38,-0.2 -6,-0.1 -0.441 61.1 142.7-137.3 63.1 -15.0 -8.8 -32.9 72 94 A P + 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.649 45.7 92.2 -79.0 -15.2 -18.4 -9.3 -31.0 73 95 A D S S- 0 0 54 1,-0.2 -40,-0.0 -3,-0.1 2,-0.0 -0.144 80.6 -85.3 -85.6 174.0 -18.6 -5.8 -29.5 74 96 A S > - 0 0 48 1,-0.1 4,-2.8 20,-0.0 5,-0.2 -0.242 35.7-110.8 -70.0 160.1 -20.3 -2.6 -30.6 75 97 A N H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.928 121.5 53.6 -54.9 -45.3 -18.7 -0.0 -32.8 76 98 A K H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 110.7 45.5 -53.9 -48.4 -18.5 2.3 -29.7 77 99 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 111.8 51.3 -65.7 -42.2 -16.7 -0.4 -27.7 78 100 A I H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.924 111.8 46.3 -63.1 -49.3 -14.3 -1.3 -30.5 79 101 A E H X S+ 0 0 30 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.951 112.7 49.8 -57.0 -50.4 -13.3 2.4 -31.1 80 102 A S H X S+ 0 0 44 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.926 112.8 48.9 -53.9 -44.2 -12.9 3.0 -27.3 81 103 A F H X S+ 0 0 28 -4,-2.5 4,-2.3 2,-0.2 5,-0.4 0.932 114.3 43.3 -62.4 -51.8 -10.7 -0.2 -27.1 82 104 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 6,-1.2 0.945 117.7 45.5 -59.9 -48.3 -8.5 0.8 -30.1 83 105 A R H X S+ 0 0 72 -4,-3.1 4,-1.0 4,-0.2 -2,-0.2 0.909 120.4 37.8 -66.6 -43.7 -8.1 4.4 -29.0 84 106 A R H < S+ 0 0 64 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.809 123.0 39.2 -78.1 -32.7 -7.4 3.7 -25.3 85 107 A T H < S+ 0 0 26 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.895 135.1 14.8 -86.0 -41.2 -5.2 0.6 -25.7 86 108 A Y H < S- 0 0 22 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.317 91.4-121.9-120.9 5.2 -3.1 1.5 -28.7 87 109 A S < - 0 0 91 -4,-1.0 -4,-0.2 -5,-0.4 -3,-0.1 0.841 41.7-163.2 53.4 39.6 -3.6 5.3 -29.2 88 110 A V + 0 0 8 -6,-1.2 -1,-0.2 1,-0.1 4,-0.1 -0.230 25.2 171.7 -59.0 136.1 -4.9 4.5 -32.7 89 111 A S + 0 0 70 -3,-0.1 -1,-0.1 2,-0.1 3,-0.0 0.193 46.3 99.9-128.8 6.2 -5.0 7.6 -34.9 90 112 A F S S- 0 0 1 1,-0.1 -30,-0.1 -32,-0.1 2,-0.1 -0.595 86.8 -83.0 -91.0 157.2 -5.9 5.9 -38.2 91 113 A P - 0 0 26 0, 0.0 -30,-2.4 0, 0.0 2,-0.4 -0.390 45.5-166.1 -59.7 132.4 -9.4 5.8 -39.7 92 114 A M B -e 61 0C 4 -32,-0.2 -81,-2.0 -2,-0.1 -80,-0.3 -0.947 3.3-155.5-122.0 147.8 -11.7 3.2 -38.3 93 115 A F B -B 10 0B 2 -32,-2.2 -83,-0.3 -2,-0.4 -82,-0.1 -0.677 29.1 -82.2-120.2 165.1 -15.0 2.1 -39.8 94 116 A S - 0 0 19 -85,-2.8 -83,-0.1 -2,-0.2 -85,-0.1 -0.411 64.0 -82.8 -65.7 145.7 -18.2 0.4 -38.6 95 117 A K + 0 0 64 -84,-0.1 2,-0.3 -33,-0.1 -31,-0.2 -0.207 62.2 164.8 -49.8 135.3 -18.1 -3.3 -38.4 96 118 A I - 0 0 36 -33,-2.5 -31,-0.4 -3,-0.1 2,-0.4 -0.845 41.0 -98.8-140.5 169.8 -18.7 -5.1 -41.7 97 119 A A - 0 0 27 5,-0.5 7,-2.7 -2,-0.3 10,-0.2 -0.809 25.7-173.6 -86.1 141.0 -18.5 -8.5 -43.5 98 120 A V + 0 0 3 -2,-0.4 2,-0.3 5,-0.2 5,-0.1 0.538 68.3 40.2-108.4 -12.3 -15.4 -8.8 -45.7 99 121 A T S S+ 0 0 23 18,-0.1 3,-0.2 3,-0.0 -1,-0.1 -0.940 91.7 31.1-137.4 151.9 -16.2 -12.2 -47.3 100 122 A G S > S- 0 0 48 -2,-0.3 3,-1.4 1,-0.2 -3,-0.0 -0.356 103.1 -47.2 96.8-174.1 -19.4 -13.9 -48.6 101 123 A T T 3 S+ 0 0 135 1,-0.3 -1,-0.2 -2,-0.1 7,-0.1 0.833 135.7 50.0 -65.3 -38.6 -22.5 -12.6 -50.3 102 124 A G T 3 S+ 0 0 60 -3,-0.2 -5,-0.5 2,-0.0 -1,-0.3 0.228 81.3 134.1 -85.8 13.8 -23.0 -9.8 -47.7 103 125 A A S < S- 0 0 7 -3,-1.4 -5,-0.2 1,-0.1 5,-0.1 -0.284 71.4 -92.9 -62.1 148.3 -19.4 -8.5 -47.9 104 126 A H >> - 0 0 30 -7,-2.7 4,-2.0 1,-0.1 3,-1.2 -0.410 35.8-122.0 -56.1 132.9 -19.0 -4.8 -48.2 105 127 A P H 3> S+ 0 0 70 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.806 113.1 59.4 -50.3 -34.2 -18.8 -3.9 -52.0 106 128 A A H 3> S+ 0 0 0 2,-0.2 4,-1.8 -99,-0.2 5,-0.1 0.873 107.3 46.0 -63.1 -37.8 -15.3 -2.4 -51.4 107 129 A F H <> S+ 0 0 0 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.838 108.4 54.9 -74.5 -33.8 -14.1 -5.7 -50.1 108 130 A K H X S+ 0 0 81 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.919 109.4 50.3 -55.4 -45.9 -15.8 -7.5 -53.0 109 131 A Y H X S+ 0 0 21 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.923 109.9 48.1 -57.8 -48.5 -13.7 -5.2 -55.2 110 132 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 6,-0.4 0.884 116.7 43.5 -64.1 -37.3 -10.4 -5.9 -53.4 111 133 A A H X S+ 0 0 16 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.917 114.8 48.2 -75.4 -46.5 -11.0 -9.7 -53.6 112 134 A Q H < S+ 0 0 154 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.914 119.2 37.9 -61.2 -44.8 -12.2 -9.8 -57.2 113 135 A T H < S+ 0 0 77 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.805 123.6 40.0 -83.1 -27.0 -9.3 -7.6 -58.5 114 136 A S H < S- 0 0 21 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.796 98.6-132.4 -88.4 -26.1 -6.5 -9.1 -56.3 115 137 A G S < S+ 0 0 65 -4,-2.2 2,-0.4 1,-0.2 -4,-0.1 0.417 76.7 96.1 85.0 -0.1 -7.7 -12.7 -56.5 116 138 A K - 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