==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-NOV-10 3PIL . COMPND 2 MOLECULE: PEPTIDE METHIONINE SULFOXIDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.X.MA,P.C.GUO,W.W.SHI,M.LUO,X.F.TAN,Y.CHEN,C.Z.ZHOU . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 15.7 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 . 4 1.1 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 4 0 0 0 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.3 6.1 -10.3 -9.3 2 2 A S - 0 0 80 153,-0.0 2,-0.8 0, 0.0 153,-0.1 -1.000 360.0-135.5-144.3 141.9 5.1 -6.8 -10.4 3 3 A S + 0 0 28 -2,-0.3 153,-3.0 1,-0.2 3,-0.1 -0.874 37.2 154.3 -95.3 109.5 2.0 -4.5 -10.2 4 4 A L + 0 0 62 -2,-0.8 2,-0.4 151,-0.2 -1,-0.2 0.687 55.3 59.4-105.8 -27.9 1.6 -2.9 -13.6 5 5 A I S S- 0 0 73 151,-0.1 153,-0.1 1,-0.0 151,-0.1 -0.844 88.7-103.1-111.8 141.8 -2.1 -2.1 -13.7 6 6 A S - 0 0 9 -2,-0.4 151,-0.1 1,-0.1 -2,-0.1 -0.306 21.6-139.9 -56.4 139.6 -4.2 0.0 -11.3 7 7 A K S S+ 0 0 168 1,-0.2 -1,-0.1 -4,-0.0 150,-0.0 0.679 100.5 35.3 -76.0 -19.0 -6.3 -1.9 -8.8 8 8 A T S S+ 0 0 83 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.563 88.8 112.7-113.4 -15.0 -9.3 0.4 -9.2 9 9 A I S S- 0 0 18 1,-0.1 2,-0.8 34,-0.1 71,-0.1 -0.296 71.9-116.8 -65.3 142.4 -9.2 1.4 -12.9 10 10 A K + 0 0 147 71,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.750 52.7 157.3 -78.5 112.0 -12.0 0.2 -15.2 11 11 A Y - 0 0 74 -2,-0.8 7,-0.0 31,-0.1 3,-0.0 -0.938 28.4-173.1-148.7 116.7 -10.1 -2.0 -17.7 12 12 A D >> - 0 0 86 -2,-0.3 4,-3.6 1,-0.1 3,-1.9 -0.933 12.2-158.9-111.1 106.7 -11.3 -4.8 -19.9 13 13 A P T 34 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.619 87.6 68.2 -61.3 -15.8 -8.3 -6.5 -21.7 14 14 A A T 34 S+ 0 0 86 1,-0.1 3,-0.0 3,-0.0 -3,-0.0 0.753 125.8 2.6 -73.5 -26.7 -10.7 -7.9 -24.4 15 15 A K T <4 S+ 0 0 149 -3,-1.9 70,-0.3 69,-0.0 2,-0.2 0.571 117.0 76.2-132.6 -25.0 -11.3 -4.4 -25.8 16 16 A D < - 0 0 17 -4,-3.6 2,-0.3 67,-0.2 67,-0.2 -0.534 52.1-160.3 -98.7 159.8 -9.2 -1.8 -23.9 17 17 A K E -A 82 0A 73 65,-2.9 65,-2.5 -2,-0.2 2,-0.3 -0.900 14.1-130.3-130.3 163.7 -5.5 -0.8 -23.8 18 18 A L E +A 81 0A 6 -2,-0.3 105,-0.5 63,-0.2 2,-0.3 -0.883 19.0 177.2-120.4 147.6 -3.4 1.0 -21.3 19 19 A I E -AB 80 122A 0 61,-1.6 61,-3.1 -2,-0.3 2,-0.5 -0.968 16.6-150.3-145.4 131.6 -0.9 3.9 -21.4 20 20 A T E -AB 79 121A 0 101,-1.7 101,-2.9 -2,-0.3 2,-0.4 -0.917 19.0-166.8-107.7 121.6 0.9 5.4 -18.4 21 21 A L E -AB 78 120A 0 57,-2.9 57,-2.5 -2,-0.5 2,-0.5 -0.906 13.4-164.0-119.0 131.4 1.7 9.1 -18.7 22 22 A A E + B 0 119A 0 97,-2.8 97,-2.1 -2,-0.4 55,-0.2 -0.963 25.2 150.0-115.9 119.4 4.0 11.4 -16.7 23 23 A C E - B 0 118A 0 -2,-0.5 2,-0.4 53,-0.5 78,-0.2 0.201 63.7 -93.9-130.1 10.9 3.5 15.2 -17.1 24 24 A G S S+ 0 0 0 93,-0.6 -1,-0.5 52,-0.6 2,-0.3 -0.915 102.6 32.7 107.5-138.9 4.6 16.5 -13.7 25 25 A C S >> S- 0 0 9 -2,-0.4 4,-1.3 83,-0.2 3,-1.2 -0.391 73.9-145.3 -56.1 115.2 2.0 17.1 -11.0 26 26 A F H 3> S+ 0 0 1 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.612 93.5 70.5 -67.3 -12.8 -0.6 14.4 -11.7 27 27 A W H 3> S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 140,-0.3 0.908 104.7 42.0 -63.2 -43.4 -3.4 16.7 -10.6 28 28 A G H <> S+ 0 0 4 -3,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.866 111.7 55.4 -69.3 -39.6 -2.8 18.6 -13.8 29 29 A T H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.931 113.6 39.7 -60.4 -49.4 -2.3 15.5 -15.8 30 30 A E H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.922 114.5 53.4 -66.0 -45.5 -5.7 14.0 -14.8 31 31 A H H X S+ 0 0 45 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.879 110.5 46.9 -59.1 -42.0 -7.5 17.4 -15.0 32 32 A M H X S+ 0 0 10 -4,-2.4 4,-1.7 2,-0.2 5,-0.3 0.927 114.6 45.7 -65.3 -47.8 -6.3 18.0 -18.6 33 33 A Y H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.829 118.0 43.4 -66.7 -33.8 -7.2 14.5 -19.8 34 34 A R H X S+ 0 0 41 -4,-2.6 4,-0.9 3,-0.2 -2,-0.2 0.850 111.0 54.3 -79.7 -35.7 -10.6 14.6 -18.1 35 35 A K H < S+ 0 0 123 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.866 128.1 17.4 -63.7 -37.5 -11.4 18.2 -19.2 36 36 A Y H < S+ 0 0 96 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.690 138.2 25.2-110.0 -24.9 -10.8 17.4 -22.9 37 37 A L H >X S+ 0 0 16 -4,-1.7 3,-1.5 -5,-0.3 4,-0.9 0.268 77.1 109.4-132.7 11.5 -11.0 13.6 -23.3 38 38 A N T 3< S+ 0 0 75 -4,-0.9 3,-0.4 1,-0.3 -4,-0.1 0.840 84.1 53.8 -59.0 -34.5 -13.1 12.1 -20.5 39 39 A D T 34 S+ 0 0 134 1,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.596 111.3 46.2 -74.4 -13.1 -15.8 11.3 -23.1 40 40 A R T <4 S+ 0 0 79 -3,-1.5 43,-0.4 42,-0.0 2,-0.3 0.476 103.6 69.4-110.7 -6.8 -13.3 9.4 -25.3 41 41 A I S < S- 0 0 16 -4,-0.9 41,-0.2 -3,-0.4 3,-0.1 -0.791 70.1-138.4-111.1 157.3 -11.5 7.3 -22.7 42 42 A V S S- 0 0 48 39,-1.8 2,-0.3 1,-0.3 40,-0.2 0.953 75.8 -38.0 -74.7 -53.5 -12.8 4.4 -20.6 43 43 A D E -C 81 0A 27 38,-1.7 38,-3.4 -33,-0.1 -1,-0.3 -0.975 50.9-156.2-166.0 161.6 -11.2 5.4 -17.3 44 44 A C E -C 80 0A 0 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.990 5.5-173.1-149.2 146.4 -8.1 7.0 -15.7 45 45 A K E -C 79 0A 39 34,-1.9 34,-2.8 -2,-0.3 2,-0.2 -0.999 21.9-127.4-138.7 139.4 -6.4 6.9 -12.3 46 46 A V E +C 78 0A 0 -2,-0.3 113,-2.5 32,-0.2 2,-0.2 -0.588 46.2 130.2 -83.2 148.8 -3.4 8.8 -10.8 47 47 A G E -CD 77 158A 0 30,-2.3 30,-2.6 111,-0.3 2,-0.4 -0.888 53.9 -73.8-168.6-161.9 -0.5 7.0 -9.3 48 48 A Y E -CD 76 157A 0 109,-2.4 109,-1.5 -2,-0.2 2,-0.3 -0.985 45.9-178.1-125.7 123.7 3.2 6.4 -8.9 49 49 A A E +CD 75 156A 0 26,-2.3 26,-2.6 -2,-0.4 107,-0.2 -0.891 48.4 10.6-129.6 152.5 5.1 4.5 -11.7 50 50 A N S S+ 0 0 10 105,-1.9 2,-0.2 -2,-0.3 -1,-0.2 0.901 84.0 130.1 51.5 56.7 8.6 3.2 -12.5 51 51 A G - 0 0 15 -3,-0.2 2,-0.5 23,-0.1 22,-0.2 -0.573 65.5 -63.4-121.0-172.4 10.4 3.7 -9.2 52 52 A E > - 0 0 58 20,-3.4 3,-1.0 -2,-0.2 22,-0.1 -0.660 32.9-156.2 -81.9 121.9 12.5 1.7 -6.8 53 53 A E G > S+ 0 0 84 -2,-0.5 3,-1.3 1,-0.2 -1,-0.1 0.836 93.0 60.3 -62.7 -35.7 10.7 -1.3 -5.3 54 54 A S G 3 S+ 0 0 104 1,-0.3 -1,-0.2 18,-0.1 -2,-0.0 0.665 98.6 59.3 -67.6 -18.4 13.1 -1.4 -2.3 55 55 A K G < S+ 0 0 60 -3,-1.0 2,-0.3 17,-0.2 -1,-0.3 0.156 74.8 121.6-101.9 17.6 12.0 2.1 -1.3 56 56 A K < - 0 0 38 -3,-1.3 6,-0.2 1,-0.1 -3,-0.0 -0.605 54.4-151.0 -75.2 139.7 8.3 1.3 -0.9 57 57 A D S S+ 0 0 68 -2,-0.3 5,-0.1 4,-0.2 -1,-0.1 0.387 82.9 38.6 -95.0 1.9 6.9 2.0 2.6 58 58 A S B > S-F 61 0B 47 3,-1.0 3,-0.8 1,-0.0 -1,-0.1 -0.981 86.4-117.3-145.9 150.6 4.3 -0.7 2.3 59 59 A P T 3 S+ 0 0 122 0, 0.0 -3,-0.1 0, 0.0 3,-0.0 0.758 112.6 24.4 -59.4 -28.1 4.5 -4.3 0.7 60 60 A S T 3 S+ 0 0 94 1,-0.0 2,-0.3 -3,-0.0 -3,-0.0 0.263 125.6 25.9-123.8 9.6 1.9 -3.6 -1.9 61 61 A S B < -F 58 0B 44 -3,-0.8 -3,-1.0 96,-0.1 2,-0.4 -0.963 59.3-130.9-159.2 171.2 1.9 0.2 -2.4 62 62 A V - 0 0 0 96,-0.3 2,-0.1 -2,-0.3 -14,-0.1 -0.999 27.1-134.6-133.9 137.1 3.8 3.5 -2.1 63 63 A S > - 0 0 22 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.470 18.8-120.6 -92.0 160.0 2.6 6.6 -0.4 64 64 A Y H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.873 116.1 55.1 -60.1 -40.7 2.6 10.3 -1.5 65 65 A K H 4 S+ 0 0 34 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.916 109.2 46.1 -57.2 -48.3 4.6 11.1 1.7 66 66 A R H >4 S+ 0 0 102 1,-0.2 3,-1.0 2,-0.2 5,-0.4 0.891 113.0 49.0 -64.6 -43.1 7.3 8.5 0.7 67 67 A V H >< S+ 0 0 1 -4,-2.2 3,-2.1 1,-0.2 5,-0.3 0.890 102.0 62.7 -64.4 -40.8 7.5 9.7 -2.9 68 68 A C T 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.578 83.2 80.5 -64.3 -9.7 7.8 13.4 -1.8 69 69 A G T < S- 0 0 39 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.791 97.0-138.0 -62.6 -31.0 11.1 12.3 -0.1 70 70 A G S < S+ 0 0 36 -3,-2.1 44,-0.3 -4,-0.3 -2,-0.1 0.481 81.0 84.3 89.6 6.3 12.6 12.6 -3.6 71 71 A D + 0 0 78 -5,-0.4 -4,-0.1 -16,-0.1 -3,-0.1 0.445 64.8 79.8-117.9 -4.7 14.7 9.5 -3.5 72 72 A T S S- 0 0 2 -5,-0.3 -20,-3.4 -6,-0.3 -17,-0.2 0.640 84.6-138.0 -81.6 -16.1 12.3 6.7 -4.6 73 73 A D + 0 0 70 1,-0.3 2,-0.1 -22,-0.2 -1,-0.1 0.390 52.7 145.4 69.5 -1.3 12.5 7.5 -8.3 74 74 A F - 0 0 0 -22,-0.1 2,-0.4 -26,-0.1 -1,-0.3 -0.427 41.4-139.4 -65.9 138.9 8.7 7.0 -8.6 75 75 A A E - C 0 49A 0 -26,-2.6 -26,-2.3 -2,-0.1 2,-0.5 -0.854 14.5-118.7-104.9 136.0 7.0 9.3 -11.1 76 76 A E E + C 0 48A 2 39,-3.0 -52,-0.6 -2,-0.4 -53,-0.5 -0.625 54.2 168.3 -68.6 118.5 3.7 11.0 -10.6 77 77 A V E - C 0 47A 0 -30,-2.6 -30,-2.3 -2,-0.5 2,-0.4 -0.840 40.7-136.2-134.4 163.6 1.6 9.5 -13.4 78 78 A L E -AC 21 46A 0 -57,-2.5 -57,-2.9 -2,-0.3 2,-0.6 -0.997 19.6-153.2-120.1 123.8 -1.8 9.1 -14.9 79 79 A Q E -AC 20 45A 0 -34,-2.8 -34,-1.9 -2,-0.4 2,-0.5 -0.872 14.3-158.2 -96.1 122.8 -2.7 5.6 -16.2 80 80 A V E -AC 19 44A 0 -61,-3.1 -61,-1.6 -2,-0.6 2,-0.5 -0.886 10.3-159.0-108.5 127.7 -5.3 5.8 -19.0 81 81 A S E +AC 18 43A 0 -38,-3.4 -39,-1.8 -2,-0.5 -38,-1.7 -0.913 29.5 165.4 -98.2 128.3 -7.6 2.9 -20.0 82 82 A Y E -A 17 0A 3 -65,-2.5 -65,-2.9 -2,-0.5 -41,-0.1 -0.990 41.7-121.9-147.3 151.3 -8.9 3.4 -23.5 83 83 A N >> - 0 0 36 -43,-0.4 4,-2.5 -2,-0.3 3,-1.8 -0.866 20.2-148.3 -91.9 118.8 -10.6 1.7 -26.5 84 84 A P T 34 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -68,-0.1 0.675 97.7 59.8 -59.3 -21.2 -8.4 1.9 -29.6 85 85 A K T 34 S+ 0 0 196 -70,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.623 112.6 37.9 -81.9 -15.8 -11.5 2.0 -31.8 86 86 A V T <4 S+ 0 0 76 -3,-1.8 2,-0.3 1,-0.4 -1,-0.1 0.795 133.7 8.3 -99.8 -43.4 -12.7 5.2 -30.0 87 87 A I S < S- 0 0 0 -4,-2.5 -1,-0.4 -47,-0.0 2,-0.1 -0.997 72.9-133.7-143.3 137.5 -9.3 6.9 -29.6 88 88 A T > - 0 0 65 -2,-0.3 4,-1.6 -3,-0.1 5,-0.1 -0.461 23.3-118.1 -87.1 160.6 -5.8 6.1 -30.9 89 89 A L H > S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.842 115.9 57.0 -62.8 -35.7 -2.5 6.0 -29.0 90 90 A R H > S+ 0 0 73 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.907 104.5 51.1 -62.1 -44.3 -1.2 8.7 -31.3 91 91 A E H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 112.1 46.8 -60.0 -42.1 -4.1 11.0 -30.4 92 92 A L H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.813 115.5 46.1 -68.6 -32.6 -3.4 10.5 -26.6 93 93 A T H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.839 109.5 53.0 -80.5 -36.3 0.3 11.1 -27.2 94 94 A D H < S+ 0 0 51 -4,-3.1 4,-0.2 2,-0.2 -2,-0.2 0.910 111.4 47.7 -60.0 -43.8 -0.2 14.2 -29.3 95 95 A F H >X S+ 0 0 12 -4,-1.8 3,-1.5 -5,-0.2 4,-1.0 0.896 106.8 58.5 -61.7 -43.9 -2.4 15.5 -26.5 96 96 A F H >< S+ 0 0 0 -4,-1.5 3,-0.7 1,-0.3 4,-0.5 0.901 105.2 48.6 -50.0 -49.2 0.4 14.5 -24.0 97 97 A F T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.442 111.1 52.7 -76.8 0.3 2.9 16.8 -25.9 98 98 A R T <4 S+ 0 0 83 -3,-1.5 84,-1.9 -4,-0.2 -1,-0.2 0.600 102.5 54.9-105.9 -18.0 0.4 19.7 -25.8 99 99 A I S << S+ 0 0 0 -4,-1.0 81,-0.4 -3,-0.7 2,-0.3 0.454 111.7 23.6-103.0 -3.5 -0.4 19.8 -22.1 100 100 A H S S- 0 0 0 -4,-0.5 79,-0.1 79,-0.2 -76,-0.1 -0.960 81.3 -98.9-151.1 168.0 3.1 20.1 -20.5 101 101 A D > - 0 0 42 -2,-0.3 3,-0.6 -78,-0.2 8,-0.1 -0.849 33.7-177.5 -91.9 107.1 6.6 21.3 -21.2 102 102 A P T 3 + 0 0 0 0, 0.0 45,-3.3 0, 0.0 46,-0.6 0.287 66.8 79.6 -90.8 10.3 8.5 18.0 -22.0 103 103 A T T 3 S+ 0 0 22 43,-0.3 2,-0.3 44,-0.2 -2,-0.0 0.654 72.6 90.4 -90.0 -19.0 11.9 19.7 -22.4 104 104 A T S < S- 0 0 42 -3,-0.6 2,-0.5 3,-0.2 14,-0.5 -0.636 72.4-135.4 -85.2 133.9 12.7 20.0 -18.7 105 105 A S S S- 0 0 89 -2,-0.3 8,-0.1 1,-0.2 3,-0.1 -0.800 81.0 -14.1 -92.9 122.8 14.5 17.2 -17.0 106 106 A N S S+ 0 0 71 -2,-0.5 7,-2.7 8,-0.1 2,-0.3 0.833 122.7 78.4 54.5 40.1 13.1 16.1 -13.6 107 107 A S E -G 112 0C 22 -3,-0.5 2,-0.3 9,-0.3 5,-0.2 -0.957 53.4-163.9-165.2 153.6 10.9 19.2 -13.3 108 108 A Q E > -G 111 0C 0 3,-2.7 3,-1.8 -2,-0.3 -83,-0.2 -0.829 69.7 -52.2-145.1 105.2 7.6 20.7 -14.5 109 109 A G T 3 S- 0 0 40 -2,-0.3 -1,-0.1 1,-0.3 67,-0.0 -0.485 123.7 -16.2 62.3-131.6 7.2 24.4 -13.9 110 110 A P T 3 S+ 0 0 77 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.557 116.0 101.2 -77.8 -9.1 7.9 25.2 -10.3 111 111 A D E < -G 108 0C 23 -3,-1.8 -3,-2.7 5,-0.1 2,-0.4 -0.703 58.9-169.1 -82.8 111.2 7.5 21.5 -9.4 112 112 A K E +G 107 0C 162 -2,-0.8 -5,-0.2 -5,-0.2 2,-0.2 -0.863 32.2 64.7-111.8 133.0 11.1 20.1 -9.0 113 113 A G S > S- 0 0 19 -7,-2.7 3,-1.8 -2,-0.4 -45,-0.0 -0.592 85.5 -80.2 139.5 161.5 12.1 16.5 -8.6 114 114 A T G > S+ 0 0 32 -44,-0.3 3,-1.1 1,-0.3 -8,-0.1 0.709 119.8 67.9 -62.7 -22.0 12.3 13.1 -10.4 115 115 A Q G 3 S+ 0 0 2 1,-0.2 -39,-3.0 -40,-0.2 -1,-0.3 0.666 99.0 50.9 -71.7 -16.8 8.6 12.6 -9.5 116 116 A Y G < S+ 0 0 7 -3,-1.8 -9,-0.3 -41,-0.2 -1,-0.2 0.187 84.2 131.6-104.7 14.8 7.6 15.4 -11.9 117 117 A R < - 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