==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-MAR-98 1A8L . COMPND 2 MOLECULE: PROTEIN DISULFIDE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR B.REN,G.TIBBELIN,D.PASCALE,M.ROSSI,S.BARTOLUCCI,R.LADENSTEIN . 226 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 79.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 11.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.4 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 . 28 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 1 1 0 1 1 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 . 1 1 0 0 0 3 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 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 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 1 A M 0 0 180 0, 0.0 2,-2.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-130.4 28.7 28.5 47.1 2 2 A G + 0 0 34 1,-0.3 3,-0.3 45,-0.0 4,-0.0 -0.222 360.0 138.2 -55.8 64.2 29.4 31.8 45.3 3 3 A L S S+ 0 0 73 -2,-2.6 2,-0.4 1,-0.4 -1,-0.3 0.729 95.7 35.4 -72.0 -17.6 26.7 32.1 42.8 4 4 A I S S- 0 0 3 -3,-0.3 -1,-0.4 4,-0.0 5,-0.1 -0.961 95.3-137.1-136.0 112.4 27.4 35.5 44.3 5 5 A S > - 0 0 48 -2,-0.4 4,-2.1 -3,-0.3 5,-0.1 -0.220 24.3-113.7 -65.8 158.2 30.9 36.5 45.3 6 6 A D H > S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.815 120.0 53.8 -63.6 -30.5 31.6 38.2 48.6 7 7 A A H > S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.890 108.1 51.1 -69.1 -38.4 32.6 41.4 46.8 8 8 A D H > S+ 0 0 77 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.887 103.7 58.1 -64.3 -41.0 29.3 41.2 45.0 9 9 A K H X S+ 0 0 55 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.896 104.4 51.1 -57.8 -41.0 27.4 40.9 48.2 10 10 A K H X S+ 0 0 155 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.918 111.8 47.0 -62.5 -44.2 28.9 44.2 49.4 11 11 A V H X S+ 0 0 75 -4,-1.6 4,-3.1 2,-0.2 5,-0.5 0.941 112.6 49.2 -62.5 -49.8 27.8 46.0 46.2 12 12 A I H X>S+ 0 0 5 -4,-3.0 5,-1.9 1,-0.2 4,-1.7 0.955 113.8 46.1 -56.4 -50.3 24.3 44.5 46.4 13 13 A K H <>S+ 0 0 111 -4,-2.8 5,-0.8 -5,-0.2 -2,-0.2 0.925 120.8 37.6 -59.3 -45.8 23.9 45.5 50.0 14 14 A E H <5S+ 0 0 124 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.892 125.3 32.1 -75.7 -44.4 25.3 49.1 49.5 15 15 A E H <5S+ 0 0 108 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.579 134.0 14.9 -94.0 -11.2 23.9 50.1 46.1 16 16 A F T ><5S+ 0 0 38 -4,-1.7 3,-1.9 -5,-0.5 -3,-0.2 0.659 122.0 42.2-124.0 -67.1 20.6 48.2 46.1 17 17 A F G > + 0 0 23 -3,-0.4 3,-1.4 1,-0.1 4,-0.4 -0.554 22.0 163.3-132.8 66.9 13.9 22.6 35.1 36 36 A Q T 3 S+ 0 0 157 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.844 81.5 30.4 -53.8 -41.8 17.5 22.6 34.1 37 37 A Y T 3> S+ 0 0 75 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.149 86.2 109.6-108.6 20.2 18.4 25.8 36.0 38 38 A a H <> S+ 0 0 6 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.875 78.8 51.2 -61.8 -39.5 15.9 25.4 38.8 39 39 A D H > S+ 0 0 119 -4,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.880 109.5 50.0 -67.2 -37.4 18.6 24.6 41.4 40 40 A Q H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.902 111.2 49.0 -66.7 -41.5 20.5 27.7 40.4 41 41 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.930 110.6 52.4 -62.3 -45.4 17.4 29.8 40.7 42 42 A K H X S+ 0 0 73 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.941 112.1 43.4 -54.5 -53.7 16.8 28.2 44.1 43 43 A Q H X S+ 0 0 46 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.816 109.5 58.6 -66.8 -29.7 20.2 29.0 45.5 44 44 A L H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.951 108.0 43.8 -64.1 -50.4 20.1 32.6 44.0 45 45 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.859 113.3 52.7 -64.7 -35.0 17.0 33.6 45.9 46 46 A Q H X S+ 0 0 82 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.905 110.4 46.9 -68.4 -40.1 18.3 32.0 49.1 47 47 A E H >< S+ 0 0 17 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.871 111.4 51.9 -69.5 -36.4 21.7 33.9 48.9 48 48 A L H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 4,-0.2 0.890 103.2 57.2 -68.4 -37.7 19.9 37.2 48.2 49 49 A S H >< S+ 0 0 19 -4,-1.9 3,-0.5 1,-0.3 6,-0.3 0.653 97.9 63.8 -68.7 -12.9 17.6 36.8 51.2 50 50 A E T << S+ 0 0 123 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.622 91.1 66.2 -84.2 -13.0 20.7 36.5 53.5 51 51 A L T < S+ 0 0 21 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.2 0.521 110.7 17.4 -87.5 -5.9 21.8 40.1 52.7 52 52 A T X - 0 0 28 -3,-0.5 3,-0.8 -4,-0.2 -1,-0.1 -0.985 61.0-131.7-161.4 153.1 18.9 41.9 54.3 53 53 A D T 3 S+ 0 0 153 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.0 0.397 103.4 67.7 -87.2 4.8 16.1 41.3 56.8 54 54 A K T 3 S+ 0 0 77 -31,-0.1 -30,-3.0 -37,-0.1 2,-0.4 0.332 89.9 73.2-103.2 5.1 13.6 42.9 54.3 55 55 A L E < +a 24 0A 10 -3,-0.8 2,-0.3 -6,-0.3 -3,-0.2 -0.980 53.3 158.7-126.6 128.2 13.8 40.0 51.8 56 56 A S E -a 25 0A 59 -32,-2.2 -30,-3.0 -2,-0.4 2,-0.3 -0.855 16.9-155.3-135.6 170.8 12.4 36.5 52.2 57 57 A Y E -a 26 0A 96 -2,-0.3 2,-0.3 -32,-0.3 -30,-0.2 -0.948 10.1-155.0-147.2 168.0 11.4 33.7 49.9 58 58 A E E -a 27 0A 70 -32,-2.3 -30,-2.6 -2,-0.3 2,-0.5 -0.947 13.5-147.0-149.4 120.9 9.2 30.7 49.4 59 59 A I E -a 28 0A 63 -2,-0.3 2,-0.4 -32,-0.2 -30,-0.2 -0.802 19.3-166.8 -92.4 125.1 9.9 27.7 47.1 60 60 A V E -a 29 0A 11 -32,-3.6 -30,-2.8 -2,-0.5 2,-1.0 -0.949 19.9-135.1-119.0 131.8 6.7 26.2 45.6 61 61 A D E > -a 30 0A 59 -2,-0.4 3,-1.3 -32,-0.2 6,-0.5 -0.732 13.0-164.4 -85.3 104.3 6.5 22.9 43.9 62 62 A F T 3 S+ 0 0 23 -32,-2.9 -1,-0.2 -2,-1.0 -31,-0.2 0.753 84.8 65.5 -58.8 -26.5 4.3 23.6 40.8 63 63 A D T 3 S+ 0 0 61 -33,-0.5 -1,-0.3 4,-0.1 -32,-0.1 0.788 87.6 82.9 -68.8 -30.1 3.8 19.8 40.4 64 64 A T S <> S- 0 0 45 -3,-1.3 4,-2.3 1,-0.1 5,-0.2 -0.368 86.6-121.5 -77.3 156.0 1.8 19.5 43.6 65 65 A P H > S+ 0 0 114 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.814 117.1 53.2 -63.8 -29.0 -1.9 20.2 44.0 66 66 A E H > S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.916 108.1 47.8 -71.4 -45.1 -0.9 22.7 46.6 67 67 A G H > S+ 0 0 0 -6,-0.5 4,-2.9 1,-0.2 5,-0.2 0.875 108.9 54.7 -63.9 -37.4 1.6 24.5 44.3 68 68 A K H X S+ 0 0 108 -4,-2.3 4,-2.0 -7,-0.2 -1,-0.2 0.846 107.4 50.5 -64.7 -34.1 -1.0 24.6 41.5 69 69 A E H X S+ 0 0 134 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.888 113.1 45.4 -70.7 -39.2 -3.5 26.3 43.8 70 70 A L H X S+ 0 0 37 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.908 111.5 52.3 -68.9 -44.5 -0.8 28.9 44.8 71 71 A A H <>S+ 0 0 1 -4,-2.9 5,-2.9 1,-0.2 3,-0.3 0.931 107.7 51.8 -57.5 -48.0 0.2 29.4 41.2 72 72 A K H ><5S+ 0 0 176 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.901 108.7 51.5 -56.5 -41.7 -3.4 30.1 40.1 73 73 A R H 3<5S+ 0 0 139 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.835 114.3 43.0 -65.5 -32.7 -3.6 32.6 42.9 74 74 A Y T 3<5S- 0 0 15 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.232 114.8-116.2 -98.8 15.2 -0.4 34.3 41.6 75 75 A R T < 5 + 0 0 86 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.861 62.4 153.0 54.4 41.2 -1.5 34.0 38.0 76 76 A I < + 0 0 10 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.892 21.3 172.5-104.5 126.8 1.4 31.7 37.2 77 77 A D + 0 0 61 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 0.469 63.3 33.1-111.6 -4.7 0.9 29.3 34.3 78 78 A R S S- 0 0 82 -7,-0.1 -49,-0.1 -49,-0.0 -1,-0.1 -0.951 77.3-102.2-146.8 163.4 4.4 27.8 34.0 79 79 A A S S+ 0 0 9 -2,-0.3 -49,-0.2 1,-0.1 2,-0.1 -0.991 89.7 51.3-137.5 143.8 7.5 26.9 36.0 80 80 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 17,-0.3 0.351 82.6 140.3 -70.9 138.6 10.2 28.0 36.6 81 81 A A E -B 29 0A 0 -52,-1.6 -52,-3.2 15,-0.2 2,-0.4 -0.992 34.2-162.2-150.9 148.7 8.7 31.4 37.6 82 82 A T E -BC 28 95A 0 13,-2.1 13,-2.2 -2,-0.3 2,-0.5 -0.999 3.6-165.7-134.8 127.3 9.4 34.0 40.2 83 83 A T E -BC 27 94A 0 -56,-2.3 -56,-2.2 -2,-0.4 2,-0.8 -0.961 16.7-140.1-115.3 133.8 6.9 36.7 41.2 84 84 A I E -B 26 0A 0 9,-2.7 9,-0.4 -2,-0.5 7,-0.4 -0.838 30.6-179.2 -97.4 107.9 8.3 39.6 43.3 85 85 A T E -B 25 0A 0 -60,-2.2 -60,-2.2 -2,-0.8 2,-1.0 -0.660 35.7-122.6-110.2 160.6 5.7 40.5 45.9 86 86 A Q E > S-BD 24 89A 21 3,-1.7 3,-1.9 -62,-0.2 -62,-0.3 -0.858 97.4 -35.0 -99.6 97.5 5.4 43.0 48.7 87 87 A D T 3 S- 0 0 114 -2,-1.0 -1,-0.2 -64,-0.6 -63,-0.1 0.874 126.8 -43.0 55.5 40.1 4.9 40.8 51.7 88 88 A G T 3 S+ 0 0 8 1,-0.3 2,-0.4 -63,-0.2 -1,-0.3 0.287 105.6 132.4 92.4 -12.4 2.9 38.4 49.5 89 89 A K B < -D 86 0A 99 -3,-1.9 -3,-1.7 1,-0.1 -1,-0.3 -0.643 61.1-120.1 -78.1 125.6 0.9 41.0 47.7 90 90 A D + 0 0 18 -2,-0.4 -5,-0.1 -5,-0.2 -1,-0.1 -0.481 33.8 174.4 -67.6 125.3 1.0 40.4 43.9 91 91 A F - 0 0 0 -7,-0.4 73,-0.3 -2,-0.3 -1,-0.1 0.295 50.4-111.7-114.3 6.1 2.5 43.3 41.9 92 92 A G S S+ 0 0 0 1,-0.2 81,-3.1 80,-0.1 2,-0.8 0.701 74.5 134.8 71.0 22.3 2.5 41.7 38.4 93 93 A V E + e 0 173A 0 -9,-0.4 -9,-2.7 79,-0.2 2,-0.3 -0.841 28.4 160.9-109.3 98.1 6.3 41.6 38.4 94 94 A R E -Ce 83 174A 0 79,-2.1 81,-2.4 -2,-0.8 2,-0.4 -0.859 30.9-161.1-125.6 154.2 7.4 38.2 37.2 95 95 A Y E -Ce 82 175A 0 -13,-2.2 -13,-2.1 -2,-0.3 2,-0.8 -0.999 9.5-157.8-128.4 123.9 10.5 36.5 35.7 96 96 A F E - e 0 176A 0 79,-3.5 81,-2.9 -2,-0.4 -15,-0.2 -0.884 69.7 -2.4-106.1 102.0 10.1 33.2 33.8 97 97 A G S S- 0 0 1 -2,-0.8 -15,-0.1 -17,-0.3 78,-0.1 -0.663 110.3 -27.6 115.4-171.5 13.5 31.5 34.0 98 98 A L - 0 0 22 -2,-0.2 2,-2.1 79,-0.1 5,-0.1 -0.652 48.4-136.4 -84.4 127.7 16.9 32.5 35.4 99 99 A P + 0 0 4 0, 0.0 8,-0.1 0, 0.0 2,-0.1 -0.450 50.8 154.5 -81.6 68.6 17.7 36.3 35.7 100 100 A A > + 0 0 36 -2,-2.1 3,-1.5 3,-0.2 5,-0.0 -0.393 41.1 19.1 -91.2 171.7 21.2 35.8 34.4 101 101 A G T > S- 0 0 45 1,-0.3 3,-2.0 2,-0.2 4,-0.3 -0.355 134.5 -22.0 66.2-151.3 23.5 38.3 32.6 102 102 A H T 3> S+ 0 0 134 42,-0.6 4,-1.1 1,-0.3 3,-0.3 0.483 124.6 83.5 -71.7 1.1 22.4 41.9 33.0 103 103 A E H <> S+ 0 0 5 -3,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.716 78.6 71.4 -72.8 -17.6 18.9 40.7 33.9 104 104 A F H <> S+ 0 0 48 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.928 97.1 46.1 -62.6 -45.0 20.4 40.2 37.4 105 105 A A H > S+ 0 0 34 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.873 111.5 52.1 -65.0 -37.8 20.6 44.0 37.9 106 106 A A H X S+ 0 0 1 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.895 107.4 53.5 -64.0 -39.1 17.1 44.4 36.6 107 107 A F H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.931 111.7 44.5 -59.8 -48.0 16.0 41.7 39.1 108 108 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.880 112.4 51.2 -64.5 -41.1 17.6 43.6 42.0 109 109 A E H X S+ 0 0 73 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.893 108.5 52.6 -65.2 -36.5 16.1 46.9 40.8 110 110 A D H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.877 105.8 54.1 -65.0 -38.8 12.7 45.3 40.6 111 111 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.943 110.2 47.4 -61.7 -44.7 13.0 44.1 44.2 112 112 A V H X S+ 0 0 9 -4,-2.0 4,-2.5 1,-0.2 -91,-0.2 0.919 111.9 48.5 -63.4 -44.6 13.7 47.7 45.3 113 113 A D H X>S+ 0 0 23 -4,-2.4 5,-1.6 2,-0.2 4,-1.0 0.853 111.7 48.6 -67.0 -34.4 10.8 49.3 43.3 114 114 A V H <5S+ 0 0 0 -4,-2.2 3,-0.2 2,-0.2 -1,-0.2 0.923 112.1 51.1 -69.3 -41.7 8.3 46.7 44.7 115 115 A S H <5S+ 0 0 0 -4,-2.2 -93,-1.5 -5,-0.3 -2,-0.2 0.908 117.3 38.2 -58.8 -43.7 9.7 47.4 48.1 116 116 A R H <5S- 0 0 132 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.576 101.4-139.1 -82.6 -12.6 9.3 51.2 47.6 117 117 A E T <5 + 0 0 59 -4,-1.0 2,-0.3 -3,-0.2 -3,-0.2 0.888 69.9 84.2 52.9 43.7 6.0 50.6 45.7 118 118 A E < - 0 0 61 -5,-1.6 2,-0.2 47,-0.0 -2,-0.2 -0.975 57.7-152.9-162.9 166.6 6.9 53.3 43.2 119 119 A T - 0 0 8 -2,-0.3 7,-0.0 2,-0.1 39,-0.0 -0.812 31.1-113.9-138.1 176.5 8.9 53.9 40.0 120 120 A N + 0 0 110 -2,-0.2 3,-0.1 2,-0.0 38,-0.0 0.101 63.4 143.3-101.3 20.1 10.7 56.7 38.1 121 121 A L - 0 0 5 1,-0.1 -2,-0.1 37,-0.1 34,-0.0 -0.248 60.5 -95.8 -59.0 147.9 8.2 56.6 35.2 122 122 A M > - 0 0 70 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.267 33.3-112.0 -63.6 154.2 7.3 60.0 33.7 123 123 A D H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 117.4 49.9 -53.5 -49.4 4.2 61.7 35.1 124 124 A E H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 111.7 48.9 -59.9 -40.1 2.3 61.4 31.8 125 125 A T H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.941 109.9 51.2 -65.4 -46.9 3.2 57.7 31.6 126 126 A K H X S+ 0 0 26 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.909 108.1 52.9 -56.4 -44.4 2.1 57.1 35.2 127 127 A Q H < S+ 0 0 140 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.922 113.4 42.5 -57.5 -48.1 -1.2 58.8 34.6 128 128 A A H >X S+ 0 0 26 -4,-1.8 3,-1.0 1,-0.2 4,-0.5 0.913 114.8 49.1 -67.0 -45.1 -2.0 56.6 31.6 129 129 A I H >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.868 106.6 55.8 -64.2 -38.7 -0.8 53.3 33.2 130 130 A R T 3< S+ 0 0 85 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.608 104.7 55.9 -70.5 -10.0 -2.8 53.9 36.4 131 131 A N T <4 S+ 0 0 120 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.2 0.579 76.3 114.1 -97.0 -13.0 -6.0 54.2 34.3 132 132 A I << + 0 0 9 -3,-0.9 38,-0.3 -4,-0.5 39,-0.1 -0.445 33.0 171.0 -65.5 122.5 -5.7 50.9 32.5 133 133 A D + 0 0 102 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.296 45.9 93.5-115.3 5.3 -8.6 48.7 33.5 134 134 A Q S S- 0 0 72 1,-0.0 2,-0.5 66,-0.0 36,-0.1 -0.704 86.2 -98.6-101.4 154.1 -8.2 45.8 31.1 135 135 A D - 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