==== 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 3PIM . 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 . 513 9 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 17.2 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 0.4 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 . 3 0.6 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 0 2 4 0 0 0 3 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 0 0 3 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -2 A H 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.1 26.0 49.5 9.7 2 -1 A H + 0 0 195 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.867 360.0 119.9 63.8 42.0 29.7 50.5 10.0 3 0 A H S S- 0 0 161 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.110 91.5 -95.3-117.2 14.2 30.1 49.7 13.7 4 1 A G S > S+ 0 0 29 1,-0.0 3,-1.7 3,-0.0 4,-0.2 0.617 76.9 141.8 82.8 16.8 32.9 47.1 13.2 5 2 A S G > + 0 0 97 1,-0.3 3,-1.3 2,-0.2 -1,-0.0 0.810 69.6 62.4 -55.3 -31.9 30.7 44.0 13.2 6 3 A S G 3 S+ 0 0 76 1,-0.3 141,-0.6 139,-0.1 -1,-0.3 0.698 90.4 66.7 -69.2 -21.0 32.9 42.6 10.5 7 4 A L G < S+ 0 0 39 -3,-1.7 2,-0.4 139,-0.1 -1,-0.3 0.511 91.7 76.0 -79.6 -7.7 35.9 42.6 12.9 8 5 A I S < S- 0 0 51 -3,-1.3 141,-0.2 -4,-0.2 139,-0.1 -0.887 92.3-105.7-108.8 136.9 34.3 39.9 15.1 9 6 A S - 0 0 5 -2,-0.4 3,-0.5 1,-0.1 -2,-0.1 -0.351 26.3-133.3 -52.9 132.3 34.1 36.2 14.3 10 7 A K S S+ 0 0 164 1,-0.2 -1,-0.1 -4,-0.1 -4,-0.0 0.808 103.0 36.7 -61.3 -26.9 30.5 35.4 13.4 11 8 A T S S+ 0 0 73 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.531 87.4 115.3-105.5 -10.4 30.5 32.3 15.7 12 9 A I - 0 0 18 -3,-0.5 2,-0.6 1,-0.1 34,-0.1 -0.293 69.4-118.2 -68.3 144.9 32.6 33.4 18.7 13 10 A K + 0 0 144 63,-0.1 2,-0.3 34,-0.0 -1,-0.1 -0.754 53.8 152.5 -79.1 121.9 31.0 33.7 22.1 14 11 A Y - 0 0 74 -2,-0.6 7,-0.0 31,-0.1 -6,-0.0 -0.914 30.9-172.5-160.8 125.4 31.4 37.4 23.0 15 12 A D >> - 0 0 65 -2,-0.3 4,-3.2 1,-0.1 3,-1.9 -0.959 15.3-154.1-121.9 109.1 29.5 39.9 25.2 16 13 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.630 89.9 67.2 -58.8 -16.6 30.7 43.6 24.8 17 14 A A T 34 S+ 0 0 92 1,-0.1 3,-0.0 3,-0.0 0, 0.0 0.730 125.3 5.2 -76.4 -23.9 29.5 44.4 28.4 18 15 A K T <4 S+ 0 0 127 -3,-1.9 62,-0.3 61,-0.0 2,-0.2 0.581 119.0 68.2-133.9 -18.4 32.0 42.2 30.0 19 16 A D < - 0 0 12 -4,-3.2 2,-0.3 59,-0.2 59,-0.2 -0.599 52.4-160.1-108.0 163.8 34.4 40.7 27.4 20 17 A K E -A 77 0A 74 57,-2.4 57,-2.2 -2,-0.2 2,-0.4 -0.908 14.2-129.2-134.8 166.4 37.1 42.0 25.0 21 18 A L E +A 76 0A 8 -2,-0.3 93,-0.5 55,-0.2 2,-0.3 -0.908 18.9 177.3-119.3 143.3 38.8 40.7 21.8 22 19 A I E -AB 75 113A 0 53,-1.8 53,-3.1 -2,-0.4 2,-0.5 -0.980 16.5-151.4-138.5 138.0 42.3 40.3 20.8 23 20 A T E -AB 74 112A 0 89,-1.7 89,-3.0 -2,-0.3 2,-0.4 -0.960 18.0-161.9-116.2 123.8 43.3 38.8 17.4 24 21 A L E -AB 73 111A 0 49,-3.0 49,-2.3 -2,-0.5 2,-0.5 -0.898 15.0-169.5-118.0 130.2 46.7 36.9 17.3 25 22 A A E + B 0 110A 0 85,-3.2 85,-2.9 -2,-0.4 47,-0.2 -0.963 32.4 131.3-116.4 121.9 49.0 35.9 14.6 26 23 A C S S- 0 0 5 -2,-0.5 2,-0.3 1,-0.5 83,-0.2 0.130 74.3 -49.5-156.0 35.2 51.9 33.5 15.4 27 24 A G S S- 0 0 7 81,-0.5 -1,-0.5 44,-0.4 322,-0.1 -0.870 103.9 -1.1 130.2-164.6 51.9 30.7 12.8 28 25 A a >> - 0 0 13 -2,-0.3 4,-1.8 1,-0.1 3,-1.0 -0.362 69.6-129.7 -58.9 135.1 49.3 28.3 11.4 29 26 A F H 3> S+ 0 0 1 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.769 105.3 60.9 -67.6 -23.0 46.1 29.1 13.2 30 27 A W H 3> S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.851 106.9 49.6 -68.4 -29.8 45.3 25.5 14.1 31 28 A G H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.927 111.3 47.2 -68.0 -48.2 48.6 25.7 16.1 32 29 A T H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.924 113.7 48.7 -61.6 -46.2 47.6 28.9 17.7 33 30 A E H X S+ 0 0 29 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.900 109.6 52.1 -58.3 -45.0 44.2 27.4 18.6 34 31 A H H X S+ 0 0 52 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.916 109.7 49.8 -59.5 -44.5 45.8 24.3 20.0 35 32 A M H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 5,-0.4 0.931 113.5 43.7 -61.0 -49.7 48.1 26.3 22.3 36 33 A Y H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.894 118.1 45.0 -67.1 -38.0 45.3 28.6 23.7 37 34 A R H X S+ 0 0 116 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.918 113.7 49.2 -71.0 -41.7 42.9 25.7 24.2 38 35 A K H < S+ 0 0 118 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.910 129.0 19.6 -61.6 -43.9 45.6 23.3 25.8 39 36 A Y H < S+ 0 0 91 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.753 135.9 25.2-103.8 -24.6 46.9 25.9 28.3 40 37 A L H >X S+ 0 0 19 -4,-2.2 3,-2.2 -5,-0.4 4,-0.7 0.258 75.0 116.0-130.2 11.9 44.2 28.6 28.7 41 38 A N G >< S+ 0 0 63 -4,-0.9 3,-0.6 1,-0.3 -4,-0.1 0.824 80.4 51.8 -57.6 -37.4 40.8 27.1 27.9 42 39 A D G 34 S+ 0 0 156 1,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.488 112.1 48.1 -76.3 -4.3 39.5 27.6 31.4 43 40 A R G <4 S+ 0 0 91 -3,-2.2 35,-0.4 34,-0.0 2,-0.3 0.425 102.6 66.6-116.5 -3.4 40.5 31.2 31.5 44 41 A I S << S- 0 0 16 -4,-0.7 33,-0.2 -3,-0.6 3,-0.1 -0.831 70.1-137.8-115.5 159.6 39.1 32.4 28.1 45 42 A V S S- 0 0 44 31,-2.2 2,-0.3 1,-0.3 32,-0.2 0.926 74.9 -40.7 -77.2 -46.9 35.6 32.8 27.0 46 43 A D E -C 76 0A 32 30,-1.6 30,-2.8 -33,-0.1 -1,-0.3 -0.968 49.5-150.2-171.4 161.7 36.0 31.4 23.4 47 44 A C E -C 75 0A 1 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.987 8.8-172.1-147.8 148.3 38.4 31.4 20.5 48 45 A K E -C 74 0A 67 26,-2.1 26,-3.2 -2,-0.3 2,-0.2 -0.996 19.8-127.4-141.3 139.3 38.0 31.1 16.7 49 46 A V E +C 73 0A 7 -2,-0.3 101,-1.3 24,-0.2 2,-0.3 -0.481 45.8 120.0 -81.4 151.7 40.4 30.7 13.8 50 47 A G E -CD 72 149A 0 22,-2.1 22,-2.9 99,-0.3 2,-0.4 -0.960 56.8 -74.7-179.4-161.0 40.4 32.9 10.7 51 48 A Y E +CD 71 148A 0 97,-2.4 97,-2.2 -2,-0.3 2,-0.3 -0.972 44.7 172.4-124.6 135.6 42.2 35.4 8.6 52 49 A A E -CD 70 147A 0 18,-2.2 18,-2.9 -2,-0.4 2,-0.3 -0.973 13.6-170.6-139.2 155.8 42.9 39.0 9.5 53 50 A N E - D 0 146A 0 93,-1.3 92,-3.4 -2,-0.3 93,-1.6 -0.893 14.2-144.0-136.9 173.6 44.7 42.0 8.3 54 51 A G E - D 0 144A 0 90,-0.3 2,-0.9 -2,-0.3 90,-0.2 -0.783 33.7 -83.2-132.8 170.4 45.4 45.5 9.9 55 52 A E 0 0 116 88,-2.3 89,-0.0 -2,-0.3 0, 0.0 -0.715 360.0 360.0 -76.2 108.0 45.8 49.2 9.2 56 53 A E 0 0 142 -2,-0.9 86,-0.1 86,-0.1 -1,-0.0 -0.422 360.0 360.0 -77.4 360.0 49.5 49.0 8.1 57 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 63 A S 0 0 84 0, 0.0 9,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.7 55.1 39.7 -0.1 59 64 A Y + 0 0 196 2,-0.1 2,-0.3 9,-0.0 8,-0.1 0.469 360.0 106.6-101.5 -8.8 53.5 39.4 -3.5 60 65 A K S S- 0 0 86 7,-0.1 45,-0.1 1,-0.1 2,-0.1 -0.567 70.7-126.6 -78.4 131.2 51.9 36.0 -2.8 61 66 A R - 0 0 137 -2,-0.3 2,-0.8 1,-0.1 5,-0.2 -0.389 19.4-122.8 -72.8 153.9 48.2 36.0 -2.3 62 67 A V B > S-F 65 0B 0 3,-1.7 3,-2.3 4,-0.4 105,-0.1 -0.866 81.4 -36.4-104.9 100.5 46.9 34.3 0.9 63 68 A b T 3 S- 0 0 4 -2,-0.8 -1,-0.2 103,-0.5 94,-0.1 0.902 124.7 -45.4 47.5 48.2 44.5 31.5 -0.1 64 69 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.3 102,-0.2 2,-0.1 0.286 123.7 98.9 87.0 -11.3 43.2 33.7 -2.9 65 70 A G B < S-F 62 0B 0 -3,-2.3 -3,-1.7 1,-0.2 -1,-0.3 -0.337 83.4 -44.5-103.3-175.2 43.0 36.9 -0.8 66 71 A D > - 0 0 64 -5,-0.2 3,-1.6 1,-0.1 -4,-0.4 -0.061 53.0-118.4 -50.9 145.7 45.1 40.0 -0.2 67 72 A T T 3 S+ 0 0 51 1,-0.3 -1,-0.1 -6,-0.2 -7,-0.1 0.641 109.0 59.1 -61.5 -18.0 48.8 39.5 0.3 68 73 A D T 3 S+ 0 0 28 -9,-0.1 -1,-0.3 -6,-0.1 -14,-0.2 0.417 73.4 119.6 -97.6 1.8 48.7 40.9 3.9 69 74 A F < - 0 0 1 -3,-1.6 2,-0.4 -16,-0.1 -16,-0.2 -0.468 46.7-159.9 -64.7 138.1 46.2 38.5 5.4 70 75 A A E - C 0 52A 0 -18,-2.9 -18,-2.2 -2,-0.1 2,-0.4 -0.922 24.2-112.4-115.2 146.6 47.5 36.5 8.3 71 76 A E E + C 0 51A 1 35,-2.5 -44,-0.4 -2,-0.4 -45,-0.4 -0.664 53.8 174.0 -71.6 129.0 46.3 33.3 9.8 72 77 A V E - C 0 50A 0 -22,-2.9 -22,-2.1 -2,-0.4 2,-0.5 -0.921 37.9-137.6-137.4 158.1 45.0 34.3 13.3 73 78 A L E -AC 24 49A 0 -49,-2.3 -49,-3.0 -2,-0.3 2,-0.5 -0.989 21.2-150.6-109.3 129.0 43.2 33.1 16.4 74 79 A Q E -AC 23 48A 0 -26,-3.2 -26,-2.1 -2,-0.5 2,-0.4 -0.886 15.1-161.2 -94.6 128.5 40.6 35.6 17.7 75 80 A V E -AC 22 47A 0 -53,-3.1 -53,-1.8 -2,-0.5 2,-0.4 -0.942 9.4-159.4-114.5 130.6 40.3 35.2 21.5 76 81 A S E +AC 21 46A 0 -30,-2.8 -31,-2.2 -2,-0.4 -30,-1.6 -0.926 27.1 166.9-102.2 131.9 37.3 36.5 23.5 77 82 A Y E -A 20 0A 2 -57,-2.2 -57,-2.4 -2,-0.4 -33,-0.1 -0.982 41.1-122.0-148.3 154.2 38.1 37.0 27.2 78 83 A N >> - 0 0 37 -35,-0.4 3,-2.6 -2,-0.3 4,-2.3 -0.911 20.9-148.5 -97.5 113.6 36.9 38.5 30.4 79 84 A P T 34 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -60,-0.1 0.629 97.7 61.4 -60.6 -13.3 39.5 40.9 31.7 80 85 A K T 34 S+ 0 0 199 -62,-0.3 3,-0.1 1,-0.1 -61,-0.1 0.611 112.4 37.9 -82.8 -15.1 38.5 40.1 35.3 81 86 A V T <4 S+ 0 0 74 -3,-2.6 2,-0.3 1,-0.4 -1,-0.1 0.742 135.8 3.4-102.7 -38.6 39.5 36.4 34.6 82 87 A I S < S- 0 0 1 -4,-2.3 -1,-0.4 4,-0.0 2,-0.1 -0.980 72.9-131.5-149.5 142.9 42.6 37.1 32.5 83 88 A T > - 0 0 60 -2,-0.3 4,-1.8 -3,-0.1 5,-0.2 -0.491 23.7-117.2 -92.9 160.3 44.3 40.3 31.4 84 89 A L H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 117.8 56.9 -57.7 -39.9 45.5 41.3 28.0 85 90 A R H > S+ 0 0 73 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.906 105.5 49.2 -58.3 -42.7 49.0 41.3 29.3 86 91 A E H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.880 111.7 48.5 -66.7 -39.9 48.7 37.6 30.4 87 92 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.879 115.5 45.0 -64.5 -38.1 47.4 36.6 27.0 88 93 A T H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.842 108.0 56.3 -77.0 -35.0 50.2 38.5 25.3 89 94 A D H < S+ 0 0 35 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.916 110.1 47.0 -59.4 -40.2 52.8 37.1 27.7 90 95 A F H >X S+ 0 0 19 -4,-1.8 3,-1.9 1,-0.2 4,-0.6 0.922 107.8 56.7 -66.2 -44.8 51.6 33.6 26.6 91 96 A F H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.3 4,-0.5 0.893 104.5 52.7 -48.1 -46.8 51.8 34.7 23.0 92 97 A F T 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.443 110.1 48.8 -79.2 4.9 55.5 35.6 23.4 93 98 A R T <4 S+ 0 0 79 -3,-1.9 260,-3.0 -4,-0.1 -1,-0.2 0.421 102.0 60.5-118.0 -3.4 56.3 32.2 24.8 94 99 A I S << S+ 0 0 0 -3,-1.0 257,-1.3 -4,-0.6 2,-0.3 0.482 111.0 16.8-106.7 -2.4 54.6 30.0 22.2 95 100 A H S S- 0 0 3 -4,-0.5 255,-0.1 255,-0.2 258,-0.1 -0.953 83.0 -94.8-154.3 170.1 56.5 31.0 19.0 96 101 A D - 0 0 1 251,-0.5 13,-0.1 -2,-0.3 5,-0.1 -0.867 36.1-177.7 -91.3 107.0 59.7 32.8 17.8 97 102 A P + 0 0 1 0, 0.0 41,-3.2 0, 0.0 42,-0.7 0.260 51.2 95.4 -87.9 9.3 58.4 36.4 17.3 98 103 A T B > S-G 137 0C 3 39,-0.3 3,-1.4 40,-0.2 39,-0.2 -0.374 92.6 -97.1 -97.5 178.0 61.8 37.6 16.0 99 104 A T T 3 S+ 0 0 99 37,-1.1 3,-0.4 1,-0.3 38,-0.1 0.598 113.0 75.7 -69.6 -13.3 63.5 38.0 12.6 100 105 A S T 3 S+ 0 0 44 1,-0.3 2,-0.3 2,-0.2 -1,-0.3 0.671 81.4 76.4 -72.0 -15.7 65.2 34.6 13.0 101 106 A N < 0 0 48 -3,-1.4 -1,-0.3 1,-0.1 246,-0.1 -0.740 360.0 360.0-124.0 81.3 61.8 33.1 12.1 102 107 A S 0 0 137 -3,-0.4 -2,-0.2 -2,-0.3 -1,-0.1 0.065 360.0 360.0-165.2 360.0 62.4 33.9 9.4 103 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 113 A G > 0 0 66 0, 0.0 3,-1.6 0, 0.0 -42,-0.0 0.000 360.0 360.0 360.0-175.0 54.5 32.6 3.7 105 114 A T G > + 0 0 53 1,-0.3 3,-1.6 2,-0.2 -43,-0.1 0.627 360.0 77.8 -73.9 -10.9 53.8 36.0 5.3 106 115 A Q G 3 S+ 0 0 15 1,-0.3 -35,-2.5 -36,-0.1 -79,-0.3 0.629 91.1 57.5 -69.2 -13.3 50.4 34.8 6.5 107 116 A Y G < S+ 0 0 64 -3,-1.6 -1,-0.3 -37,-0.2 -2,-0.2 0.242 82.9 126.4 -97.8 13.9 52.5 33.0 9.2 108 117 A R < - 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