==== 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 29-AUG-07 2R37 . COMPND 2 MOLECULE: GLUTATHIONE PEROXIDASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.PILKA,K.GUO,O.GILEADI,A.ROJKOWA,F.VON DELFT,A.C.W.PIKE, . 379 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 13 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 0 0 2 2 0 2 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 4 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 38 A G 0 0 92 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.9 -3.4 -10.9 -25.8 2 39 A T > - 0 0 31 154,-0.1 3,-1.1 149,-0.0 154,-0.2 -0.887 360.0-111.2-130.6 166.2 -0.3 -9.0 -24.7 3 40 A I G > S+ 0 0 1 152,-2.3 3,-1.8 -2,-0.3 16,-0.3 0.600 101.2 87.8 -66.9 -9.4 1.6 -8.2 -21.5 4 41 A Y G 3 S+ 0 0 47 1,-0.3 16,-0.3 15,-0.2 -1,-0.2 0.512 71.9 71.4 -75.7 -4.4 0.5 -4.5 -22.1 5 42 A E G < S+ 0 0 146 -3,-1.1 -1,-0.3 14,-0.1 2,-0.2 0.540 102.3 51.1 -77.7 -7.8 -2.8 -5.2 -20.2 6 43 A Y < + 0 0 65 -3,-1.8 13,-2.7 105,-0.1 14,-0.4 -0.674 54.2 171.4-130.2 172.2 -0.7 -5.4 -16.9 7 44 A G E -A 18 0A 13 11,-0.3 2,-0.3 -2,-0.2 104,-0.2 -0.947 16.2-139.8-166.7-178.1 1.9 -3.7 -14.7 8 45 A A E -A 17 0A 6 9,-1.8 9,-3.3 -2,-0.3 2,-0.4 -0.978 21.7-105.1-155.8 158.1 3.5 -4.0 -11.3 9 46 A L E -A 16 0A 59 -2,-0.3 90,-2.5 7,-0.3 7,-0.2 -0.739 40.7-115.2 -88.5 132.4 4.8 -1.9 -8.4 10 47 A T B > -B 98 0B 2 5,-2.8 3,-2.2 -2,-0.4 88,-0.3 -0.225 31.9-104.8 -66.2 159.0 8.5 -1.5 -8.0 11 48 A I T 3 S+ 0 0 12 86,-2.5 87,-0.2 1,-0.3 89,-0.1 0.793 119.5 57.8 -63.3 -28.9 10.1 -3.1 -4.9 12 49 A D T 3 S- 0 0 110 85,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.500 108.0-125.2 -77.7 -4.0 10.6 0.3 -3.2 13 50 A G S < S+ 0 0 34 -3,-2.2 -2,-0.1 2,-0.2 3,-0.1 0.537 82.0 108.6 78.5 7.9 6.8 0.9 -3.4 14 51 A E S S+ 0 0 125 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.682 71.9 33.1 -95.3 -19.1 7.4 4.2 -5.2 15 52 A E - 0 0 95 -5,-0.1 -5,-2.8 2,-0.0 2,-0.5 -0.988 57.3-148.1-146.1 128.0 6.3 3.6 -8.8 16 53 A Y E -A 9 0A 128 -2,-0.4 -7,-0.3 -7,-0.2 -9,-0.0 -0.870 22.6-156.5 -89.8 129.1 3.8 1.5 -10.7 17 54 A I E -A 8 0A 6 -9,-3.3 -9,-1.8 -2,-0.5 2,-0.3 -0.914 5.7-148.8-109.2 110.6 5.1 0.5 -14.0 18 55 A P E > -A 7 0A 47 0, 0.0 3,-2.1 0, 0.0 -11,-0.3 -0.602 21.3-129.7 -69.0 136.8 2.7 -0.4 -16.8 19 56 A F G > S+ 0 0 0 -13,-2.7 3,-2.4 -16,-0.3 -15,-0.2 0.694 101.4 81.6 -68.4 -15.5 4.4 -3.0 -19.0 20 57 A K G > S+ 0 0 125 -14,-0.4 3,-1.9 -16,-0.3 -1,-0.3 0.750 76.7 73.6 -52.2 -27.7 3.4 -0.9 -22.0 21 58 A Q G < S+ 0 0 114 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.687 91.8 56.3 -57.8 -18.5 6.6 1.0 -21.0 22 59 A Y G X S+ 0 0 29 -3,-2.4 3,-2.2 -4,-0.1 -1,-0.3 0.203 75.1 140.0-101.7 15.6 8.5 -1.9 -22.4 23 60 A A T < S+ 0 0 44 -3,-1.9 131,-0.2 1,-0.3 3,-0.1 -0.324 72.3 23.0 -55.8 134.6 6.9 -1.7 -25.9 24 61 A G T 3 S+ 0 0 55 129,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.435 108.3 101.6 87.5 -4.3 9.5 -2.4 -28.5 25 62 A K S < S- 0 0 58 -3,-2.2 2,-0.4 128,-0.2 130,-0.3 -0.850 75.5-119.5-111.1 150.7 11.7 -4.3 -26.1 26 63 A Y E -c 57 0C 27 30,-2.3 32,-2.7 -2,-0.3 2,-0.5 -0.762 35.6-156.7 -78.4 130.0 12.3 -8.0 -25.4 27 64 A V E -cD 58 151C 0 124,-2.5 124,-2.9 -2,-0.4 2,-0.7 -0.951 11.3-161.6-119.6 128.3 11.2 -8.7 -21.8 28 65 A L E -cD 59 150C 0 30,-2.9 32,-2.7 -2,-0.5 2,-0.5 -0.925 10.3-158.1-110.0 110.8 12.5 -11.5 -19.6 29 66 A F E +cD 60 149C 0 120,-2.8 120,-1.9 -2,-0.7 2,-0.4 -0.827 15.5 177.2 -88.3 126.0 10.3 -12.2 -16.6 30 67 A V E -cD 61 148C 0 30,-2.5 32,-2.6 -2,-0.5 2,-0.4 -0.993 23.9-144.9-132.7 124.9 12.0 -14.1 -13.8 31 68 A N E -c 62 0C 0 116,-1.4 115,-2.6 -2,-0.4 2,-0.2 -0.812 32.8-166.0 -86.3 135.2 10.5 -15.0 -10.4 32 69 A V E -c 63 0C 0 30,-1.8 32,-2.1 -2,-0.4 2,-0.3 -0.691 21.2-172.2-126.2 164.3 13.3 -14.7 -7.8 33 70 A A - 0 0 0 -2,-0.2 3,-0.4 30,-0.2 38,-0.2 -0.968 22.5-141.2-152.5 154.8 14.1 -15.6 -4.2 34 71 A S S S+ 0 0 1 36,-0.8 37,-0.2 -2,-0.3 -1,-0.0 0.630 99.3 42.4 -94.3 -18.1 17.0 -14.7 -1.9 35 72 A Y S S+ 0 0 88 35,-2.2 2,-0.2 4,-0.0 -1,-0.2 -0.165 86.0 122.7-121.6 35.7 17.5 -18.2 -0.2 36 73 A G S > S- 0 0 3 -3,-0.4 3,-1.4 34,-0.1 4,-0.2 -0.627 72.3-121.2 -93.3 158.4 17.2 -20.5 -3.2 37 74 A G T 3 S+ 0 0 78 1,-0.2 3,-0.3 -2,-0.2 -1,-0.1 0.773 118.0 48.7 -64.4 -21.2 19.7 -23.0 -4.4 38 75 A L T > S+ 0 0 45 1,-0.2 3,-2.5 2,-0.1 -1,-0.2 0.283 74.1 110.9-101.4 11.6 19.6 -21.0 -7.7 39 76 A T T X + 0 0 0 -3,-1.4 3,-1.9 1,-0.3 4,-0.2 0.771 65.3 71.5 -62.6 -25.5 20.0 -17.6 -6.1 40 77 A G T >> S+ 0 0 47 -3,-0.3 3,-1.1 1,-0.3 4,-0.8 0.653 76.4 81.3 -61.6 -16.1 23.6 -17.4 -7.6 41 78 A Q H <> S+ 0 0 10 -3,-2.5 4,-2.6 1,-0.2 -1,-0.3 0.714 73.7 77.4 -60.1 -22.2 21.8 -17.0 -11.0 42 79 A Y H <> S+ 0 0 0 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.902 90.8 52.5 -52.6 -42.9 21.5 -13.3 -10.0 43 80 A I H <> S+ 0 0 92 -3,-1.1 4,-1.6 -4,-0.2 -1,-0.2 0.933 112.4 44.2 -60.6 -45.5 25.2 -12.8 -10.9 44 81 A E H X S+ 0 0 77 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.836 109.2 56.8 -69.0 -33.3 24.6 -14.3 -14.4 45 82 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.896 104.5 52.5 -67.4 -40.4 21.4 -12.4 -14.9 46 83 A N H X S+ 0 0 27 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.925 110.5 47.8 -54.3 -49.6 23.3 -9.1 -14.3 47 84 A A H X S+ 0 0 55 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.908 112.0 49.6 -60.1 -42.7 25.8 -10.2 -17.0 48 85 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.935 111.1 50.1 -61.1 -45.9 23.0 -11.1 -19.4 49 86 A Q H X S+ 0 0 19 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.917 112.2 46.1 -59.7 -46.5 21.3 -7.8 -18.8 50 87 A E H < S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.897 116.0 46.4 -65.0 -40.4 24.4 -5.8 -19.4 51 88 A E H < S+ 0 0 69 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.884 122.1 32.4 -70.5 -39.4 25.3 -7.8 -22.6 52 89 A L H ><>S+ 0 0 6 -4,-2.5 5,-1.8 -5,-0.2 3,-1.6 0.538 88.7 94.4-103.3 -3.7 21.9 -7.7 -24.2 53 90 A A G ><5S+ 0 0 9 -4,-1.7 3,-1.7 -5,-0.3 -1,-0.2 0.867 83.2 58.1 -50.3 -42.5 20.5 -4.3 -23.1 54 91 A P G 3 5S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 160,-0.2 0.713 105.4 50.5 -61.3 -21.9 21.8 -2.7 -26.4 55 92 A F G < 5S- 0 0 65 -3,-1.6 -2,-0.2 144,-0.1 -29,-0.1 0.138 131.1 -90.0-104.5 13.2 19.7 -5.2 -28.4 56 93 A G T < 5S+ 0 0 5 -3,-1.7 -30,-2.3 1,-0.3 2,-0.4 0.593 73.3 148.7 93.8 13.0 16.5 -4.4 -26.5 57 94 A L E < -c 26 0C 2 -5,-1.8 2,-0.4 -32,-0.2 -1,-0.3 -0.700 19.5-177.5 -84.7 130.7 16.5 -6.9 -23.6 58 95 A V E -c 27 0C 27 -32,-2.7 -30,-2.9 -2,-0.4 2,-0.4 -0.999 12.3-152.6-121.0 129.2 14.9 -5.9 -20.3 59 96 A I E -c 28 0C 0 -2,-0.4 37,-0.8 -32,-0.2 2,-0.4 -0.837 9.3-168.3 -99.4 132.5 15.0 -8.2 -17.3 60 97 A L E -ce 29 96C 0 -32,-2.7 -30,-2.5 -2,-0.4 2,-0.4 -0.992 7.4-152.3-121.6 128.9 12.2 -7.9 -14.7 61 98 A G E -ce 30 97C 0 35,-2.8 37,-2.4 -2,-0.4 -30,-0.2 -0.890 7.9-169.0-109.2 130.2 12.4 -9.7 -11.3 62 99 A F E -c 31 0C 0 -32,-2.6 -30,-1.8 -2,-0.4 38,-0.1 -0.911 16.1-144.6-120.1 99.7 9.4 -10.8 -9.2 63 100 A P E -c 32 0C 0 0, 0.0 38,-1.9 0, 0.0 2,-0.3 -0.352 23.5-179.5 -64.2 141.9 10.2 -11.9 -5.7 64 101 A C - 0 0 0 -32,-2.1 3,-0.3 36,-0.2 6,-0.2 -0.977 28.3-163.6-149.6 134.1 8.0 -14.8 -4.5 65 102 A N + 0 0 38 -2,-0.3 4,-0.4 36,-0.2 6,-0.1 0.110 68.4 97.0-100.1 19.0 7.9 -16.7 -1.2 66 103 A Q + 0 0 6 35,-0.2 67,-2.6 1,-0.1 2,-0.6 0.495 66.8 72.8 -92.5 -1.5 5.9 -19.7 -2.6 67 104 A F B > S-G 132 0D 0 -3,-0.3 3,-0.7 65,-0.2 65,-0.2 -0.868 130.6 -34.5-122.5 95.1 8.7 -22.2 -3.2 68 105 A G T 3 S- 0 0 20 63,-2.4 -2,-0.1 -2,-0.6 64,-0.1 0.607 100.3 -85.0 66.5 12.6 10.2 -23.5 -0.0 69 106 A K T 3 S+ 0 0 114 -4,-0.4 -1,-0.2 62,-0.2 -3,-0.1 0.939 80.8 155.8 52.7 53.7 9.5 -20.1 1.5 70 107 A Q < + 0 0 31 -3,-0.7 -35,-2.2 1,-0.2 -36,-0.8 0.255 58.7 56.8-102.6 13.2 12.8 -18.9 0.2 71 108 A E + 0 0 2 -38,-0.2 -1,-0.2 -37,-0.2 -6,-0.1 -0.530 60.2 150.4-135.7 68.7 11.9 -15.2 0.1 72 109 A P + 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.693 39.7 103.1 -74.1 -18.5 10.9 -14.4 3.7 73 110 A G S S- 0 0 11 1,-0.1 27,-0.1 -3,-0.1 5,-0.1 -0.258 75.1-111.2 -75.8 154.9 11.9 -10.8 3.8 74 111 A E >> - 0 0 123 1,-0.1 3,-1.7 3,-0.0 4,-0.7 -0.283 44.1 -98.4 -64.4 161.2 9.8 -7.7 3.6 75 112 A N H >> S+ 0 0 42 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.889 125.6 54.3 -54.2 -40.1 10.2 -5.7 0.4 76 113 A S H 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 -64,-0.0 0.645 106.8 53.7 -69.3 -14.5 12.7 -3.3 2.1 77 114 A E H <> S+ 0 0 97 -3,-1.7 4,-1.8 2,-0.1 -1,-0.2 0.558 88.9 77.7 -94.8 -11.1 14.9 -6.3 3.2 78 115 A I H S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.891 109.5 51.8 -55.2 -40.5 20.1 -5.7 1.5 81 118 A T H X>S+ 0 0 20 -4,-1.8 4,-2.2 2,-0.2 5,-2.0 0.921 110.7 47.1 -62.1 -43.2 19.9 -9.5 1.6 82 119 A L H <5S+ 0 0 0 -4,-2.3 6,-2.5 1,-0.2 9,-0.4 0.895 117.5 43.9 -64.1 -40.6 21.2 -9.7 -2.0 83 120 A K H <5S+ 0 0 78 -4,-2.3 7,-3.0 -5,-0.2 8,-0.4 0.828 129.7 18.9 -74.8 -36.1 24.0 -7.2 -1.2 84 121 A Y H <5S+ 0 0 165 -4,-2.5 5,-0.2 4,-0.2 -3,-0.2 0.526 132.2 24.6-117.7 -9.8 25.2 -8.5 2.2 85 122 A V T <5S+ 0 0 86 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.738 112.7 31.8-122.9 -66.3 24.1 -12.1 2.6 86 123 A R S + 0 0 10 -6,-2.5 3,-1.7 -7,-0.2 -4,-0.2 -0.358 28.0 108.6 76.7-160.0 26.4 -11.1 -0.9 89 126 A G T 3 S- 0 0 92 1,-0.3 -5,-0.2 -5,-0.2 -1,-0.1 0.669 116.6 -56.4 64.9 18.0 29.8 -9.5 -1.6 90 127 A G T 3 S+ 0 0 40 -7,-3.0 -1,-0.3 1,-0.2 -7,-0.2 0.535 85.3 171.0 90.2 9.3 28.2 -6.2 -2.5 91 128 A F < + 0 0 19 -3,-1.7 -1,-0.2 -8,-0.4 -3,-0.1 -0.249 9.0 178.5 -57.9 131.1 25.9 -7.5 -5.2 92 129 A V - 0 0 83 -9,-0.1 -13,-0.0 -10,-0.1 -1,-0.0 -0.989 30.3-119.4-131.3 126.8 23.3 -5.2 -6.6 93 130 A P - 0 0 17 0, 0.0 4,-0.1 0, 0.0 -50,-0.1 -0.334 11.1-152.4 -61.2 142.0 20.9 -6.2 -9.4 94 131 A N S S+ 0 0 75 2,-0.1 2,-0.3 -2,-0.0 -35,-0.1 0.214 75.6 66.4 -98.9 18.4 21.2 -4.1 -12.5 95 132 A F S S- 0 0 17 -37,-0.1 2,-0.3 0, 0.0 -35,-0.1 -0.878 96.0 -80.7-133.2 164.5 17.6 -4.8 -13.5 96 133 A Q E -e 60 0C 70 -37,-0.8 -35,-2.8 -2,-0.3 2,-0.4 -0.448 35.2-161.4 -76.2 129.5 14.2 -3.8 -11.9 97 134 A L E -e 61 0C 4 -2,-0.3 -86,-2.5 -37,-0.2 -85,-0.3 -0.870 9.3-156.1-102.1 145.7 12.8 -5.8 -9.0 98 135 A F B -B 10 0B 1 -37,-2.4 -88,-0.3 -2,-0.4 -87,-0.1 -0.581 34.8 -69.2-110.3 171.8 9.1 -5.5 -8.1 99 136 A E - 0 0 65 -90,-2.5 -1,-0.2 -2,-0.2 -88,-0.1 -0.276 59.6 -96.4 -61.9 148.8 7.2 -6.0 -4.9 100 137 A K + 0 0 55 -89,-0.1 2,-0.3 -38,-0.1 -36,-0.2 -0.319 62.6 139.5 -62.1 143.9 6.9 -9.6 -3.6 101 138 A G - 0 0 19 -38,-1.9 2,-0.2 -3,-0.1 -36,-0.2 -0.966 50.0 -65.2-170.7-178.8 3.7 -11.4 -4.5 102 139 A D - 0 0 57 5,-0.5 7,-2.4 -2,-0.3 10,-0.2 -0.587 25.4-179.5 -88.4 144.1 2.2 -14.7 -5.6 103 140 A V S S+ 0 0 0 -2,-0.2 2,-0.3 5,-0.2 39,-0.2 0.538 74.6 35.6-108.7 -20.1 2.9 -16.4 -9.0 104 141 A N S S+ 0 0 0 29,-0.1 3,-0.4 37,-0.1 31,-0.2 -0.878 93.4 30.3-128.2 166.1 0.7 -19.4 -8.4 105 142 A G S > S- 0 0 6 31,-0.3 3,-1.9 -2,-0.3 32,-0.1 -0.180 103.4 -37.3 85.1-175.3 -2.6 -20.1 -6.7 106 143 A E T 3 S+ 0 0 100 29,-2.2 -1,-0.2 1,-0.3 28,-0.0 0.748 136.4 42.8 -58.4 -30.9 -5.8 -18.1 -6.0 107 144 A K T 3 S+ 0 0 171 -3,-0.4 -5,-0.5 2,-0.0 -1,-0.3 0.178 81.9 142.6-105.3 19.9 -4.0 -14.8 -5.4 108 145 A E < - 0 0 18 -3,-1.9 -5,-0.2 1,-0.1 2,-0.1 -0.217 63.0 -95.0 -60.4 149.7 -1.4 -15.0 -8.2 109 146 A Q >> - 0 0 44 -7,-2.4 4,-1.3 1,-0.1 3,-1.0 -0.384 34.2-126.9 -65.7 135.5 -0.5 -11.8 -10.1 110 147 A K H 3> S+ 0 0 148 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.805 106.4 59.5 -65.6 -28.2 -2.7 -11.5 -13.2 111 148 A F H 3> S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.828 104.6 52.7 -69.5 -26.9 0.2 -11.0 -15.6 112 149 A Y H <> S+ 0 0 0 -3,-1.0 4,-2.7 2,-0.2 5,-0.3 0.838 102.0 57.5 -76.2 -31.0 1.5 -14.4 -14.4 113 150 A T H X S+ 0 0 46 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.956 111.6 44.7 -54.9 -45.1 -1.9 -16.0 -15.1 114 151 A F H X S+ 0 0 40 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.968 116.2 44.4 -63.3 -53.4 -1.3 -14.7 -18.7 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