==== 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 25-APR-06 2GS3 . COMPND 2 MOLECULE: PHOSPHOLIPID HYDROPEROXIDE GLUTATHIONE PEROXIDASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.JOHANSSON,K.L.KAVANAGH,A.ROJKOVA,O.GILEADI,F.VON DELFT, . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 . 1 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 27 A T 0 0 151 0, 0.0 2,-0.5 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 141.8 28.9 11.2 6.5 2 28 A E - 0 0 60 117,-0.0 2,-0.4 109,-0.0 110,-0.1 -0.630 360.0-169.3 -77.8 124.9 27.0 14.5 6.5 3 29 A N - 0 0 57 -2,-0.5 2,-0.4 2,-0.0 116,-0.1 -0.900 27.2-140.7-128.1 136.5 28.6 16.6 3.8 4 30 A L - 0 0 31 -2,-0.4 3,-0.2 1,-0.1 6,-0.0 -0.757 14.8-157.7 -86.1 142.1 28.4 20.2 2.7 5 31 A Y S S+ 0 0 153 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.447 89.7 57.6-107.3 -4.4 28.5 20.2 -1.1 6 32 A F S > S- 0 0 152 1,-0.1 3,-2.6 0, 0.0 -1,-0.3 -0.895 80.5-165.7-118.5 87.0 29.8 23.7 -1.3 7 33 A Q G > S+ 0 0 158 -2,-0.5 3,-1.2 1,-0.3 4,-0.1 0.635 78.3 76.9 -60.1 -21.2 32.9 22.9 0.8 8 34 A S G > S+ 0 0 73 1,-0.2 3,-3.1 2,-0.1 -1,-0.3 0.884 79.6 74.1 -39.3 -48.2 33.5 26.6 1.2 9 35 A M G X S+ 0 0 28 -3,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.646 73.9 74.9 -59.1 -21.2 30.7 26.5 3.8 10 36 A R G < S+ 0 0 163 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.671 99.6 50.6 -59.3 -15.5 32.8 24.8 6.4 11 37 A C G < S+ 0 0 105 -3,-3.1 -1,-0.3 -4,-0.1 -2,-0.2 0.314 79.1 129.1-104.8 5.8 34.3 28.3 6.7 12 38 A A < - 0 0 9 -3,-1.9 3,-0.1 1,-0.1 -3,-0.0 -0.324 42.4-161.3 -60.8 143.3 31.0 30.2 7.1 13 39 A R + 0 0 108 1,-0.2 2,-0.3 136,-0.0 -1,-0.1 0.654 60.0 27.1-102.9 -16.0 31.1 32.5 10.1 14 40 A S > - 0 0 13 135,-0.1 3,-1.8 1,-0.1 -1,-0.2 -0.995 64.2-124.1-153.7 145.8 27.5 33.3 10.8 15 41 A M G > S+ 0 0 0 133,-2.4 3,-1.9 -2,-0.3 15,-0.2 0.732 106.8 76.7 -53.7 -27.1 23.9 32.2 10.5 16 42 A H G 3 S+ 0 0 16 1,-0.3 15,-0.4 131,-0.3 -1,-0.3 0.543 81.6 65.9 -67.7 -8.2 23.4 35.5 8.7 17 43 A E G < S+ 0 0 122 -3,-1.8 -1,-0.3 13,-0.1 2,-0.2 0.430 96.2 74.9 -89.1 -0.2 25.0 33.9 5.6 18 44 A F < - 0 0 17 -3,-1.9 12,-2.3 -4,-0.1 13,-0.3 -0.633 59.8-160.8-113.4 165.8 22.1 31.5 5.2 19 45 A S E -A 29 0A 43 10,-0.2 2,-0.3 -2,-0.2 98,-0.2 -0.933 7.8-176.1-139.4 159.2 18.5 31.7 4.0 20 46 A A E -A 28 0A 4 8,-2.1 8,-2.4 -2,-0.3 2,-0.4 -0.987 31.9-102.2-155.6 153.9 15.4 29.5 4.6 21 47 A K E -A 27 0A 123 -2,-0.3 84,-2.4 6,-0.2 6,-0.2 -0.679 36.7-132.9 -77.5 127.6 11.8 29.2 3.4 22 48 A D B > -B 104 0B 35 4,-3.3 3,-2.1 -2,-0.4 82,-0.3 -0.193 36.2 -92.1 -69.4 174.2 9.3 30.4 6.0 23 49 A I T 3 S+ 0 0 14 80,-2.1 81,-0.2 1,-0.3 68,-0.1 0.712 127.8 57.2 -69.7 -18.4 6.3 28.2 6.7 24 50 A D T 3 S- 0 0 88 79,-0.3 -1,-0.3 2,-0.1 80,-0.1 0.452 123.7-102.7 -85.1 -2.9 4.2 30.1 4.1 25 51 A G S < S+ 0 0 36 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.510 77.6 134.3 96.8 6.8 6.8 29.2 1.4 26 52 A H - 0 0 122 1,-0.0 -4,-3.3 -5,-0.0 -1,-0.3 -0.764 58.4-115.3 -94.9 135.9 8.6 32.6 1.2 27 53 A M E -A 21 0A 123 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.443 30.5-165.8 -66.5 133.9 12.4 32.9 1.2 28 54 A V E -A 20 0A 15 -8,-2.4 -8,-2.1 -2,-0.2 2,-0.6 -0.989 16.4-139.9-123.0 126.9 13.8 34.7 4.3 29 55 A N E > -A 19 0A 76 -2,-0.4 3,-1.8 -10,-0.2 -10,-0.2 -0.792 13.9-145.3 -83.1 122.5 17.4 35.9 4.4 30 56 A L G > S+ 0 0 0 -12,-2.3 3,-1.7 -2,-0.6 -11,-0.1 0.533 87.3 86.8 -74.0 -3.1 18.6 35.1 8.0 31 57 A D G > + 0 0 55 -15,-0.4 3,-1.8 -13,-0.3 -1,-0.3 0.660 70.0 80.1 -65.5 -12.7 20.7 38.3 8.1 32 58 A K G < S+ 0 0 110 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.715 84.5 62.5 -64.3 -17.9 17.4 39.9 9.3 33 59 A Y G X S+ 0 0 3 -3,-1.7 3,-2.2 -4,-0.1 -1,-0.3 0.403 71.6 127.0 -89.2 4.1 18.3 38.4 12.7 34 60 A R T < S+ 0 0 147 -3,-1.8 113,-0.2 1,-0.3 112,-0.1 -0.413 76.0 24.3 -63.9 131.5 21.5 40.5 13.0 35 61 A G T 3 S+ 0 0 44 111,-2.2 2,-0.3 1,-0.3 -1,-0.3 0.394 107.8 97.2 91.2 -0.7 21.5 42.3 16.3 36 62 A F S < S- 0 0 64 -3,-2.2 2,-0.4 110,-0.3 -1,-0.3 -0.898 72.8-126.1-118.5 150.0 19.1 39.8 17.9 37 63 A V E -c 69 0C 1 31,-1.7 33,-2.6 -2,-0.3 2,-0.4 -0.806 37.3-162.3 -89.8 130.5 19.7 36.8 20.1 38 64 A C E -cD 70 144C 1 106,-2.5 106,-2.9 -2,-0.4 2,-0.5 -0.931 24.8-154.6-124.8 143.6 18.1 33.7 18.6 39 65 A I E -cD 71 143C 0 31,-2.0 33,-2.7 -2,-0.4 2,-0.5 -0.982 19.1-164.6-106.4 120.6 17.1 30.2 19.6 40 66 A V E +cD 72 142C 0 102,-3.0 102,-2.6 -2,-0.5 2,-0.3 -0.942 18.5 167.4-107.9 124.9 17.0 27.9 16.6 41 67 A T E -cD 73 141C 0 31,-2.4 33,-2.7 -2,-0.5 2,-0.5 -0.981 36.9-127.2-140.8 150.4 15.2 24.6 17.2 42 68 A N E -c 74 0C 0 98,-1.2 97,-2.5 -2,-0.3 2,-0.2 -0.864 36.9-162.9 -96.0 132.0 13.7 21.7 15.3 43 69 A V E -c 75 0C 0 31,-2.0 33,-2.2 -2,-0.5 2,-0.3 -0.678 16.8-173.0-119.2 159.9 10.1 21.1 16.2 44 70 A A - 0 0 0 -2,-0.2 3,-0.3 31,-0.2 39,-0.2 -0.971 20.0-148.3-148.6 148.9 7.5 18.3 15.9 45 71 A S S S+ 0 0 20 37,-0.8 38,-0.2 -2,-0.3 -1,-0.1 0.696 97.7 44.7 -89.8 -26.3 3.7 18.2 16.5 46 72 A Q S S+ 0 0 126 36,-2.7 2,-0.2 4,-0.1 -1,-0.2 -0.035 84.5 124.5-112.3 29.2 3.5 14.6 17.7 47 73 A G S > S- 0 0 14 -3,-0.3 3,-1.4 35,-0.2 4,-0.4 -0.554 70.1-120.5 -86.2 155.2 6.5 14.4 20.0 48 74 A G T 3 S+ 0 0 82 1,-0.3 4,-0.2 -2,-0.2 3,-0.1 0.728 117.5 39.7 -63.3 -23.7 6.4 13.3 23.7 49 75 A K T 3> S+ 0 0 109 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 0.189 82.5 108.8-111.5 18.7 7.8 16.8 24.6 50 76 A T H <> S+ 0 0 6 -3,-1.4 4,-2.6 1,-0.2 5,-0.3 0.931 78.5 49.3 -59.2 -47.6 5.8 18.8 22.1 51 77 A E H > S+ 0 0 103 -4,-0.4 4,-2.3 1,-0.2 5,-0.2 0.944 114.0 43.1 -63.0 -48.1 3.6 20.4 24.8 52 78 A V H > S+ 0 0 47 -4,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 115.6 49.5 -65.0 -41.0 6.4 21.5 27.2 53 79 A N H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.962 114.3 41.8 -66.9 -50.4 8.6 22.8 24.4 54 80 A Y H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.925 116.1 51.1 -61.5 -41.8 5.9 24.9 22.6 55 81 A T H X S+ 0 0 74 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.947 114.9 41.2 -62.1 -48.2 4.6 26.2 25.9 56 82 A Q H X S+ 0 0 24 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.813 113.1 52.6 -73.8 -31.2 8.0 27.2 27.2 57 83 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.904 110.1 49.2 -66.7 -42.2 9.2 28.7 23.9 58 84 A V H X S+ 0 0 30 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.901 111.9 50.0 -62.6 -41.5 6.1 30.9 23.7 59 85 A D H X S+ 0 0 60 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.929 110.8 47.4 -61.5 -50.1 6.7 32.0 27.3 60 86 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.940 113.8 49.0 -57.9 -46.0 10.4 32.9 26.7 61 87 A H H X S+ 0 0 27 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.921 111.7 48.7 -60.2 -46.0 9.4 34.8 23.5 62 88 A A H < S+ 0 0 66 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.909 118.4 40.4 -58.1 -43.3 6.6 36.6 25.4 63 89 A R H < S+ 0 0 105 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.793 128.2 26.3 -83.7 -22.9 8.9 37.6 28.2 64 90 A Y H >X>S+ 0 0 43 -4,-2.6 5,-2.2 -5,-0.2 3,-1.3 0.414 84.3 98.8-124.5 2.3 12.1 38.5 26.2 65 91 A A G ><5S+ 0 0 26 -4,-1.9 3,-1.1 1,-0.3 -3,-0.1 0.906 88.1 53.8 -57.4 -39.3 11.1 39.6 22.7 66 92 A E G 345S+ 0 0 181 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.664 105.1 54.3 -72.3 -15.7 11.5 43.2 23.9 67 93 A C G <45S- 0 0 68 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.521 132.6 -89.6 -89.5 -11.4 15.1 42.4 25.1 68 94 A G T <<5S+ 0 0 13 -3,-1.1 -31,-1.7 -4,-0.8 2,-0.4 0.486 75.4 147.4 117.3 10.1 16.0 41.1 21.6 69 95 A L E < +c 37 0C 0 -5,-2.2 2,-0.3 -33,-0.2 -1,-0.3 -0.617 18.5 177.7 -79.9 132.0 15.1 37.4 21.7 70 96 A R E -c 38 0C 64 -33,-2.6 -31,-2.0 -2,-0.4 2,-0.4 -0.935 14.5-151.0-127.0 151.9 13.9 35.7 18.5 71 97 A I E -c 39 0C 0 -2,-0.3 31,-2.1 -33,-0.2 2,-0.6 -0.994 3.9-164.3-128.6 129.2 13.0 32.1 18.0 72 98 A L E -ce 40 102C 0 -33,-2.7 -31,-2.4 -2,-0.4 2,-0.5 -0.968 11.0-164.5-114.0 116.5 13.3 30.2 14.7 73 99 A A E -ce 41 103C 0 29,-2.7 31,-2.6 -2,-0.6 -31,-0.2 -0.914 4.6-169.2-110.4 123.0 11.3 27.0 14.6 74 100 A F E -c 42 0C 0 -33,-2.7 -31,-2.0 -2,-0.5 32,-0.1 -0.935 17.6-138.4-112.1 107.8 12.1 24.4 11.9 75 101 A P E -c 43 0C 0 0, 0.0 32,-2.5 0, 0.0 2,-0.3 -0.379 25.6-177.7 -61.9 145.1 9.6 21.5 11.6 76 102 A C - 0 0 0 -33,-2.2 3,-0.3 30,-0.2 6,-0.2 -0.967 26.0-166.6-152.3 132.3 11.3 18.1 11.0 77 103 A N > + 0 0 44 30,-0.4 4,-0.5 -2,-0.3 6,-0.1 0.063 64.2 101.7-103.4 21.1 9.8 14.6 10.5 78 104 A Q T 4 + 0 0 78 29,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.584 65.6 73.3 -87.9 -7.0 13.0 12.6 11.0 79 105 A F T >4 S- 0 0 13 -3,-0.3 3,-0.8 1,-0.1 -1,-0.2 -0.852 129.9 -36.9-118.4 95.7 12.3 11.5 14.6 80 106 A G T 34 S- 0 0 52 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.689 101.0 -80.5 62.6 23.5 9.6 8.8 14.7 81 107 A K T 3< S+ 0 0 132 -4,-0.5 -1,-0.2 1,-0.1 -3,-0.1 0.933 83.7 155.5 47.4 53.1 7.9 10.6 11.9 82 108 A Q < + 0 0 44 -3,-0.8 -36,-2.7 1,-0.2 -37,-0.8 0.245 62.7 49.9 -98.8 13.4 6.5 13.0 14.5 83 109 A E + 0 0 2 -39,-0.2 -1,-0.2 -38,-0.2 -6,-0.1 -0.453 65.2 143.5-140.0 60.9 5.9 15.9 12.1 84 110 A P + 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -7,-0.1 0.643 41.5 97.0 -78.8 -16.3 4.0 14.2 9.2 85 111 A G S S- 0 0 18 1,-0.1 2,-0.1 2,-0.1 -8,-0.0 -0.046 78.5 -93.4 -74.4 174.4 1.6 17.1 8.3 86 112 A S > - 0 0 39 1,-0.1 4,-2.6 19,-0.0 5,-0.2 -0.358 38.4-105.4 -79.7 164.5 1.8 19.8 5.7 87 113 A N H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.872 123.2 54.9 -57.3 -37.2 3.3 23.2 6.3 88 114 A E H > S+ 0 0 144 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 109.8 45.5 -63.2 -44.6 -0.3 24.6 6.4 89 115 A E H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.887 112.0 51.5 -65.3 -40.8 -1.3 22.1 9.1 90 116 A I H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.893 107.0 54.9 -64.5 -38.1 1.9 22.8 11.1 91 117 A K H X S+ 0 0 98 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.926 110.0 44.9 -59.2 -46.9 1.2 26.5 10.9 92 118 A E H X S+ 0 0 108 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.855 109.6 56.8 -68.4 -34.4 -2.3 26.0 12.4 93 119 A F H >X S+ 0 0 67 -4,-2.2 3,-0.6 1,-0.2 4,-0.5 0.959 108.8 45.9 -58.2 -50.6 -0.8 23.6 15.1 94 120 A A H ><>S+ 0 0 2 -4,-2.5 5,-1.9 1,-0.2 3,-1.1 0.840 105.6 61.0 -60.4 -35.7 1.5 26.4 16.2 95 121 A A H ><5S+ 0 0 52 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.842 95.7 61.5 -63.1 -31.6 -1.3 28.9 16.2 96 122 A G H <<5S+ 0 0 62 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.728 104.3 48.8 -67.8 -21.7 -3.1 26.8 18.8 97 123 A Y T <<5S- 0 0 63 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.326 117.6-116.6 -94.1 5.7 -0.1 27.4 21.1 98 124 A N T < 5 - 0 0 113 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.863 45.3-173.5 58.4 42.2 -0.4 31.2 20.3 99 125 A V < + 0 0 21 -5,-1.9 -1,-0.2 1,-0.1 4,-0.1 -0.494 20.4 170.8 -70.1 123.8 3.1 31.1 18.7 100 126 A K + 0 0 161 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.340 52.1 90.2-112.2 -1.2 4.3 34.6 17.7 101 127 A F S S- 0 0 11 1,-0.1 2,-0.5 -31,-0.1 -29,-0.1 -0.165 92.3 -68.5 -87.9-172.4 7.8 33.7 16.8 102 128 A D E -e 72 0C 49 -31,-2.1 -29,-2.7 -2,-0.1 2,-0.4 -0.705 43.4-164.4 -98.7 121.9 9.1 32.6 13.4 103 129 A M E -e 73 0C 19 -2,-0.5 -80,-2.1 -31,-0.2 -79,-0.3 -0.847 9.1-159.9-102.9 136.4 7.9 29.3 11.9 104 130 A F B -B 22 0B 2 -31,-2.6 -82,-0.3 -2,-0.4 -81,-0.1 -0.701 27.6 -88.0-110.7 161.7 9.7 27.8 8.9 105 131 A S - 0 0 15 -84,-2.4 -82,-0.1 -2,-0.2 -84,-0.1 -0.394 60.6 -83.9 -60.5 150.8 8.9 25.2 6.3 106 132 A K + 0 0 67 -83,-0.1 2,-0.3 -32,-0.1 -30,-0.2 -0.254 59.7 165.3 -61.0 137.7 9.6 21.6 7.1 107 133 A I - 0 0 31 -32,-2.5 -30,-0.4 -3,-0.1 2,-0.4 -0.824 39.2-101.8-136.9 175.3 13.2 20.5 6.5 108 134 A C B -g 114 0D 45 5,-0.5 7,-2.3 -2,-0.3 10,-0.2 -0.858 22.7-171.8 -94.7 144.2 15.7 17.6 7.3 109 135 A V S S+ 0 0 0 -2,-0.4 2,-0.3 5,-0.2 26,-0.1 0.591 70.0 45.8-107.5 -19.4 18.2 18.4 10.0 110 136 A N S S+ 0 0 29 24,-0.1 3,-0.3 3,-0.0 -1,-0.1 -0.908 93.3 24.3-117.3 154.5 20.4 15.3 9.6 111 137 A G S > S- 0 0 33 -2,-0.3 3,-1.7 1,-0.2 -3,-0.0 -0.220 102.6 -44.6 92.1-177.2 21.7 13.5 6.5 112 138 A D T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -110,-0.1 7,-0.0 0.802 134.2 49.3 -63.5 -30.0 22.6 14.4 3.0 113 139 A D T 3 S+ 0 0 143 -3,-0.3 -5,-0.5 2,-0.0 -1,-0.3 0.303 80.8 133.2 -94.9 10.2 19.4 16.5 2.4 114 140 A A B < S-g 108 0D 5 -3,-1.7 -5,-0.2 1,-0.1 5,-0.1 -0.308 70.5 -97.9 -57.8 139.6 19.8 18.5 5.7 115 141 A H >> - 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