==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-MAY-09 3HCI . COMPND 2 MOLECULE: PEPTIDE METHIONINE SULFOXIDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR F.M.RANAIVOSON,B.KAUFFMANN,F.FAVIER . 307 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 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 . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 4 3 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 S 0 0 81 0, 0.0 4,-0.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 142.6 0.9 35.1 36.5 2 3 A Q + 0 0 156 2,-0.1 146,-1.4 145,-0.1 2,-0.3 0.396 360.0 88.2 -80.9 2.0 -2.4 36.8 35.8 3 4 A F S S- 0 0 14 144,-0.1 2,-0.9 145,-0.1 144,-0.1 -0.795 84.5-117.0-109.0 146.8 -1.6 39.2 38.6 4 5 A D - 0 0 71 142,-0.4 -2,-0.1 -2,-0.3 141,-0.0 -0.710 29.0-172.9 -78.1 104.8 0.3 42.5 38.7 5 6 A L + 0 0 51 -2,-0.9 -1,-0.1 -4,-0.1 -2,-0.0 0.219 32.9 137.6 -90.2 14.9 3.2 41.6 41.0 6 7 A T - 0 0 77 1,-0.1 97,-0.1 98,-0.0 3,-0.1 -0.460 60.4-114.9 -65.0 120.8 4.6 45.2 41.2 7 8 A P - 0 0 87 0, 0.0 97,-0.2 0, 0.0 2,-0.1 -0.225 33.2-105.8 -53.0 140.8 5.6 45.9 44.9 8 9 A P - 0 0 14 0, 0.0 47,-0.0 0, 0.0 135,-0.0 -0.457 37.6-112.8 -64.3 145.4 3.5 48.7 46.5 9 10 A S > - 0 0 55 -2,-0.1 4,-2.8 1,-0.1 3,-0.4 -0.354 37.7 -92.6 -73.8 160.4 5.4 52.0 46.8 10 11 A P H > S+ 0 0 100 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.823 127.4 51.8 -45.6 -38.8 6.2 53.2 50.4 11 12 A A H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.936 112.6 42.4 -64.1 -50.5 3.0 55.3 50.5 12 13 A Q H > S+ 0 0 90 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.866 114.5 54.3 -61.9 -38.6 0.7 52.3 49.5 13 14 A R H X S+ 0 0 70 -4,-2.8 4,-2.8 2,-0.2 3,-0.2 0.961 111.2 42.3 -58.3 -55.7 2.7 50.1 51.8 14 15 A D H X S+ 0 0 99 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.825 109.9 58.9 -64.3 -33.9 2.2 52.4 54.9 15 16 A A H < S+ 0 0 69 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.916 113.5 37.9 -59.8 -43.0 -1.5 53.0 53.9 16 17 A L H >< S+ 0 0 32 -4,-1.8 3,-1.0 -3,-0.2 -2,-0.2 0.885 113.4 55.2 -77.0 -41.3 -2.0 49.2 54.2 17 18 A I H >< S+ 0 0 27 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.874 99.3 63.2 -56.8 -41.2 0.2 48.7 57.2 18 19 A A T 3< S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.787 97.5 57.0 -55.4 -30.2 -1.7 51.3 59.1 19 20 A G T < S+ 0 0 56 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.3 0.300 91.5 105.3 -83.7 11.6 -4.8 49.1 58.9 20 21 A L < - 0 0 16 -3,-2.1 -3,-0.0 1,-0.1 34,-0.0 -0.727 69.7-115.9-106.2 140.9 -3.0 46.2 60.6 21 22 A S > - 0 0 64 -2,-0.3 4,-1.5 1,-0.1 -1,-0.1 0.031 28.8-110.7 -55.5 167.7 -3.2 44.8 64.2 22 23 A D H > S+ 0 0 146 2,-0.2 4,-1.7 1,-0.1 -1,-0.1 0.955 124.3 41.2 -60.7 -50.9 -0.5 44.9 66.8 23 24 A E H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.862 111.1 55.4 -67.8 -39.3 -0.2 41.1 66.4 24 25 A E H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.865 109.1 49.1 -61.7 -36.8 -0.6 41.2 62.6 25 26 A Q H X>S+ 0 0 58 -4,-1.5 4,-1.8 3,-0.2 5,-0.6 0.883 107.0 55.6 -66.2 -40.9 2.4 43.6 62.5 26 27 A R H <5S+ 0 0 102 -4,-1.7 6,-1.9 3,-0.2 4,-0.4 0.891 118.5 32.3 -59.7 -44.1 4.4 41.3 64.7 27 28 A V H X5S+ 0 0 0 -4,-2.1 4,-0.6 4,-0.2 5,-0.2 0.972 125.9 38.1 -77.5 -58.8 4.0 38.4 62.4 28 29 A L H <5S+ 0 0 4 -4,-2.4 79,-3.0 1,-0.2 -3,-0.2 0.882 130.5 25.4 -65.1 -43.8 3.8 40.0 58.9 29 30 A L T <5S+ 0 0 42 -4,-1.8 -1,-0.2 -5,-0.4 -3,-0.2 0.540 128.0 40.3-102.5 -9.7 6.4 42.8 59.4 30 31 A H T 4 - 0 0 63 1,-0.1 3,-1.3 2,-0.0 4,-0.3 -0.609 55.1-108.1 -62.5 125.5 0.9 30.1 68.8 36 37 A P T 3 S+ 0 0 55 0, 0.0 36,-0.2 0, 0.0 35,-0.2 -0.251 98.6 22.6 -63.4 149.8 0.3 26.7 67.1 37 38 A F T 3 S+ 0 0 138 34,-2.9 35,-0.1 1,-0.1 34,-0.1 0.407 106.2 86.2 76.4 2.8 -3.3 25.3 67.2 38 39 A C < + 0 0 100 -3,-1.3 2,-0.1 33,-0.3 34,-0.1 0.567 55.2 111.8-110.1 -13.9 -4.8 28.8 67.7 39 40 A G > - 0 0 12 32,-0.5 3,-1.6 -4,-0.3 4,-0.4 -0.407 66.0-132.3 -72.4 138.9 -5.2 30.2 64.2 40 41 A V T 3 S+ 0 0 118 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.792 106.8 48.8 -55.9 -33.5 -8.7 30.8 62.7 41 42 A F T 3 S+ 0 0 32 1,-0.2 3,-0.3 3,-0.1 -1,-0.3 0.432 78.5 99.1 -90.9 -1.0 -7.7 29.1 59.4 42 43 A L S < S+ 0 0 26 -3,-1.6 2,-0.5 1,-0.3 32,-0.2 0.920 100.0 24.0 -51.0 -47.5 -6.2 26.0 61.0 43 44 A D S S+ 0 0 125 -4,-0.4 2,-0.3 -3,-0.4 -1,-0.3 -0.968 79.9 153.2-120.8 113.2 -9.5 24.2 60.3 44 45 A N - 0 0 35 -2,-0.5 -3,-0.1 -3,-0.3 -4,-0.0 -0.861 23.8-170.1-146.2 104.2 -11.5 25.8 57.4 45 46 A K + 0 0 170 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.816 52.2 109.4 -60.3 -34.7 -13.9 23.7 55.4 46 47 A L - 0 0 61 1,-0.1 2,-0.3 88,-0.0 -2,-0.1 0.021 65.7-125.6 -67.4 146.2 -14.5 26.3 52.7 47 48 A D + 0 0 96 88,-0.1 88,-2.8 15,-0.1 2,-0.3 -0.688 64.2 74.8 -81.8 135.8 -13.5 26.4 49.0 48 49 A G E S-A 134 0A 3 -2,-0.3 14,-2.5 86,-0.3 2,-0.4 -0.982 74.1 -47.4 154.2-165.1 -11.6 29.5 47.9 49 50 A V E -AB 133 61A 3 84,-2.5 84,-2.7 -2,-0.3 2,-0.6 -0.839 28.9-143.4-113.3 135.3 -8.4 31.5 48.0 50 51 A Y E -AB 132 60A 0 10,-3.9 9,-3.1 -2,-0.4 10,-2.0 -0.891 30.1-165.2 -94.1 117.9 -6.1 32.4 50.8 51 52 A T E -AB 131 58A 0 80,-3.1 80,-2.3 -2,-0.6 2,-0.2 -0.648 30.3 -89.4-103.5 157.1 -4.8 35.9 50.2 52 53 A C E > -A 130 0A 1 5,-2.6 4,-1.9 -2,-0.2 78,-0.2 -0.491 32.8-139.1 -60.9 126.5 -1.9 38.0 51.6 53 54 A R T 4 S+ 0 0 77 76,-2.2 -1,-0.1 -2,-0.2 77,-0.1 0.799 98.4 42.3 -63.0 -27.1 -3.3 39.8 54.7 54 55 A L T 4 S+ 0 0 5 75,-0.3 -1,-0.2 3,-0.1 -35,-0.1 0.972 131.9 11.6 -82.3 -61.2 -1.3 42.9 53.7 55 56 A C T 4 S- 0 0 0 2,-0.1 88,-0.4 87,-0.1 -2,-0.2 0.400 91.9-120.8-108.5 -0.1 -1.6 43.3 49.9 56 57 A G < + 0 0 2 -4,-1.9 85,-0.3 1,-0.2 -3,-0.1 0.405 53.7 156.7 81.7 -3.6 -4.4 40.9 49.0 57 58 A L - 0 0 0 -6,-0.2 -5,-2.6 1,-0.1 -1,-0.2 -0.353 51.3-110.6 -58.2 125.9 -2.3 38.8 46.6 58 59 A P E +B 51 0A 0 0, 0.0 -7,-0.3 0, 0.0 22,-0.1 -0.432 46.9 165.7 -57.3 125.8 -3.7 35.3 46.2 59 60 A L E + 0 0 0 -9,-3.1 20,-3.3 1,-0.3 21,-0.4 0.769 55.4 15.7-114.0 -45.4 -1.2 33.0 47.9 60 61 A F E -B 50 0A 0 -10,-2.0 -10,-3.9 18,-0.3 -1,-0.3 -0.998 59.6-139.0-140.1 140.9 -2.8 29.6 48.4 61 62 A R E > -B 49 0A 92 16,-0.4 3,-1.5 -2,-0.3 -12,-0.2 -0.694 24.5-125.8 -89.1 148.1 -5.9 27.7 47.1 62 63 A S G > S+ 0 0 21 -14,-2.5 3,-2.3 -2,-0.3 -13,-0.1 0.839 106.4 69.7 -62.4 -32.2 -8.0 25.6 49.5 63 64 A N G 3 S+ 0 0 125 1,-0.3 -1,-0.2 -15,-0.2 186,-0.2 0.575 99.7 50.1 -65.3 -6.1 -7.6 22.5 47.2 64 65 A A G < S+ 0 0 6 -3,-1.5 12,-2.5 13,-0.1 13,-0.3 0.314 87.8 113.0-108.8 3.7 -3.9 22.4 48.3 65 66 A K E < +C 75 0B 20 -3,-2.3 2,-0.3 10,-0.2 10,-0.3 -0.558 38.9 165.5 -80.0 139.0 -4.7 22.7 52.0 66 67 A F E -C 74 0B 6 8,-2.9 8,-0.8 -2,-0.2 2,-0.7 -0.947 40.7-105.2-146.1 167.3 -3.9 19.7 54.3 67 68 A D + 0 0 68 179,-3.2 181,-0.1 -2,-0.3 -24,-0.0 -0.863 31.5 176.3 -99.8 110.7 -3.6 18.9 58.0 68 69 A S - 0 0 34 -2,-0.7 -1,-0.1 4,-0.4 179,-0.0 0.665 43.2-121.1 -88.1 -19.0 0.1 18.5 58.9 69 70 A G S S+ 0 0 68 3,-0.2 -2,-0.1 177,-0.1 177,-0.0 0.523 88.0 104.1 85.5 9.3 -0.3 17.9 62.6 70 71 A T S S- 0 0 39 2,-0.3 -3,-0.0 -33,-0.0 54,-0.0 0.708 91.9-112.4 -94.7 -24.4 1.9 20.9 63.4 71 72 A G S S+ 0 0 3 1,-0.4 -34,-2.9 -35,-0.2 -32,-0.5 0.455 84.6 99.0 101.9 3.5 -0.9 23.4 64.5 72 73 A W S S- 0 0 23 -36,-0.2 -4,-0.4 -35,-0.1 -1,-0.4 -0.922 84.8 -97.9-118.2 146.0 -0.5 25.7 61.5 73 74 A P - 0 0 1 0, 0.0 52,-2.8 0, 0.0 2,-0.4 -0.413 50.5-163.2 -57.6 137.7 -2.5 25.9 58.3 74 75 A S E -CD 66 124B 0 -8,-0.8 -8,-2.9 50,-0.2 2,-0.3 -0.988 17.6-174.0-137.0 138.6 -0.6 24.0 55.7 75 76 A F E -CD 65 123B 0 48,-2.0 48,-3.1 -2,-0.4 -10,-0.2 -0.963 21.9-148.2-130.0 146.8 -0.6 23.8 51.9 76 77 A F S S+ 0 0 28 -12,-2.5 45,-0.3 -2,-0.3 -11,-0.1 0.643 85.2 16.6 -87.5 -14.2 1.3 21.5 49.5 77 78 A A S S- 0 0 24 -13,-0.3 -16,-0.4 -16,-0.2 -1,-0.2 -0.994 76.6-114.8-153.8 149.1 1.5 24.1 46.7 78 79 A P - 0 0 38 0, 0.0 -18,-0.3 0, 0.0 -19,-0.1 -0.413 35.2-106.7 -79.7 164.7 1.1 27.8 46.2 79 80 A Y S S- 0 0 45 -20,-3.3 -19,-0.1 1,-0.3 -20,-0.1 0.862 107.3 -6.1 -48.6 -42.5 -1.6 29.5 44.1 80 81 A D S >> S- 0 0 43 -21,-0.4 3,-2.0 -22,-0.1 4,-0.6 -0.948 72.9-120.5-159.1 136.6 1.2 30.2 41.5 81 82 A P G >4 S+ 0 0 109 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 0.841 113.0 53.2 -52.4 -37.2 5.0 29.6 41.8 82 83 A A G 34 S+ 0 0 50 1,-0.2 3,-0.1 -4,-0.1 -3,-0.0 0.571 96.7 67.6 -76.6 -11.3 5.7 33.3 41.3 83 84 A H G <4 S+ 0 0 0 -3,-2.0 19,-2.3 1,-0.1 2,-0.5 0.723 97.9 51.5 -83.5 -23.5 3.3 34.5 44.1 84 85 A V E << S-E 101 0B 13 -3,-0.7 2,-0.4 -4,-0.6 17,-0.2 -0.974 74.2-157.2-121.1 122.3 5.3 33.0 47.0 85 86 A R E -E 100 0B 103 15,-2.8 15,-2.9 -2,-0.5 2,-0.4 -0.822 9.5-135.8-105.5 139.3 9.0 33.8 47.4 86 87 A E E -E 99 0B 108 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.761 23.0-179.7 -95.3 134.0 11.6 31.8 49.3 87 88 A I E -E 98 0B 51 11,-3.1 11,-2.9 -2,-0.4 2,-0.1 -0.998 32.8-106.4-134.5 137.4 14.2 33.4 51.5 88 89 A R E -E 97 0B 153 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.374 32.8-167.5 -60.7 133.3 17.0 31.9 53.6 89 90 A D E +E 96 0B 22 7,-2.5 7,-2.6 -2,-0.1 -1,-0.0 -0.966 19.8 167.1-128.9 113.0 16.3 32.0 57.3 90 91 A T > + 0 0 99 -2,-0.5 3,-1.1 5,-0.2 4,-0.2 0.258 33.6 134.9-104.8 10.5 19.1 31.2 59.8 91 92 A S G > + 0 0 48 1,-0.2 3,-1.7 2,-0.2 -2,-0.1 -0.187 67.1 21.8 -63.5 153.4 17.3 32.4 62.9 92 93 A Y G 3 S- 0 0 205 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.627 127.8 -76.7 65.1 17.5 17.5 30.3 66.1 93 94 A G G < S+ 0 0 79 -3,-1.1 -1,-0.3 1,-0.3 2,-0.2 0.709 105.0 123.6 62.7 20.8 20.6 28.6 64.7 94 95 A M < - 0 0 68 -3,-1.7 2,-0.6 -4,-0.2 -1,-0.3 -0.621 63.7-128.5-101.8 166.1 18.4 26.6 62.4 95 96 A V + 0 0 121 -2,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.960 47.6 146.3-116.9 109.4 18.6 26.4 58.6 96 97 A R E -E 89 0B 19 -7,-2.6 -7,-2.5 -2,-0.6 2,-0.6 -0.831 47.7-119.5-135.1 171.7 15.1 27.0 57.1 97 98 A T E -E 88 0B 31 14,-0.5 14,-2.2 -2,-0.3 -9,-0.2 -0.960 26.3-154.2-118.1 109.3 13.4 28.6 54.1 98 99 A E E -EF 87 110B 9 -11,-2.9 -11,-3.1 -2,-0.6 2,-0.5 -0.571 8.6-143.2 -73.4 143.9 11.1 31.5 55.0 99 100 A I E -EF 86 109B 0 10,-2.4 9,-1.9 -13,-0.2 10,-1.2 -0.961 21.0-178.2-109.0 130.7 8.3 32.1 52.5 100 101 A V E -EF 85 107B 2 -15,-2.9 -15,-2.8 -2,-0.5 2,-0.5 -0.856 39.1 -93.2-120.1 158.5 7.2 35.7 51.9 101 102 A C E > -E 84 0B 0 5,-1.9 4,-2.5 -2,-0.3 -17,-0.2 -0.622 34.4-141.3 -67.9 122.3 4.6 37.4 49.7 102 103 A A T 4 S+ 0 0 22 -19,-2.3 -1,-0.1 -2,-0.5 -18,-0.1 0.711 94.9 45.4 -61.8 -23.0 6.3 38.1 46.4 103 104 A R T 4 S+ 0 0 4 -20,-0.4 -1,-0.2 -97,-0.1 -19,-0.1 0.951 128.7 16.7 -85.0 -57.6 4.5 41.4 46.0 104 105 A C T 4 S- 0 0 3 -97,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.486 92.4-126.9-102.9 -7.2 4.7 43.1 49.4 105 106 A D < + 0 0 76 -4,-2.5 -3,-0.1 1,-0.2 2,-0.0 0.583 51.1 159.1 76.2 11.7 7.5 41.1 51.0 106 107 A S - 0 0 1 -5,-0.1 -5,-1.9 1,-0.1 2,-0.2 -0.309 47.0-101.5 -66.5 149.3 5.4 40.2 54.1 107 108 A H E +F 100 0B 4 -79,-3.0 -7,-0.2 -7,-0.2 -1,-0.1 -0.530 45.1 162.9 -74.1 134.8 6.3 37.3 56.3 108 109 A L E - 0 0 0 -9,-1.9 18,-2.3 1,-0.4 2,-0.3 0.680 50.1 -94.4-119.0 -39.0 4.1 34.2 55.8 109 110 A G E -FG 99 125B 0 -10,-1.2 -10,-2.4 16,-0.2 -1,-0.4 -0.972 50.5 -55.7 155.6-140.8 5.9 31.2 57.4 110 111 A H E -FG 98 124B 2 14,-1.6 14,-3.6 -2,-0.3 2,-0.4 -0.932 31.1-134.9-138.5 158.5 8.3 28.5 56.1 111 112 A V E - G 0 123B 11 -14,-2.2 -14,-0.5 -2,-0.3 12,-0.3 -0.951 22.5-168.5-117.6 136.5 8.4 25.8 53.5 112 113 A F E - G 0 122B 25 10,-2.6 10,-3.0 -2,-0.4 3,-0.4 -0.915 29.6-132.6-128.3 151.2 9.6 22.2 54.2 113 114 A P S S+ 0 0 107 0, 0.0 8,-0.1 0, 0.0 10,-0.0 0.036 90.7 84.2 -89.4 27.0 10.5 19.2 52.1 114 115 A D + 0 0 94 8,-0.1 7,-0.2 75,-0.1 6,-0.1 -0.066 62.8 124.9-116.6 30.1 8.5 16.8 54.3 115 116 A G - 0 0 9 5,-1.5 7,-0.2 -3,-0.4 -39,-0.1 -0.247 60.7 -98.6 -83.7 175.0 5.1 17.3 52.7 116 117 A P >>> - 0 0 14 0, 0.0 4,-3.1 0, 0.0 5,-0.6 -0.364 56.1 -51.6 -83.2 166.8 2.7 14.8 51.2 117 118 A P T 345S+ 0 0 7 0, 0.0 -41,-0.0 0, 0.0 108,-0.0 -0.465 109.7 47.9 -58.5 148.5 2.1 13.8 47.6 118 119 A P T 345S+ 0 0 12 0, 0.0 148,-0.1 0, 0.0 146,-0.0 -0.944 136.1 8.4 -78.5 -22.6 1.6 15.2 45.0 119 120 A T T <45S- 0 0 40 -3,-0.6 3,-0.1 2,-0.2 -4,-0.1 0.801 76.9-136.9 -96.4 -33.3 4.4 17.7 45.7 120 121 A G T <5 + 0 0 7 -4,-3.1 -5,-1.5 1,-0.3 2,-0.4 0.663 68.2 120.7 78.8 18.6 6.3 16.4 48.8 121 122 A E < - 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