==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-AUG-10 2L1U . COMPND 2 MOLECULE: METHIONINE-R-SULFOXIDE REDUCTASE B2, MITOCHONDRIA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.L.AACHMANN,R.DEL CONTE,G.KWAK,H.KIM,V.N.GLADYSHEV,A.DIKIY . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 1 0.7 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 . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A M 0 0 198 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 148.8 69.3 31.6 22.1 2 2 A A + 0 0 117 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.638 360.0 84.2 57.4 23.1 68.6 32.1 18.4 3 3 A D - 0 0 20 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.675 63.7-154.7-135.2 174.9 66.8 35.3 19.4 4 4 A W S > S+ 0 0 201 -2,-0.2 4,-1.7 -3,-0.1 5,-0.2 0.389 92.4 67.2-121.9 -25.8 66.7 39.0 20.3 5 5 A Q H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.958 102.9 40.0 -58.6 -64.3 63.5 38.9 22.4 6 6 A K H 4 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.701 114.7 56.0 -64.2 -24.6 64.6 36.8 25.4 7 7 A K H 4 S+ 0 0 147 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.810 114.5 38.2 -74.5 -35.4 68.0 38.7 25.3 8 8 A L H < S+ 0 0 141 -4,-1.7 -2,-0.2 -3,-0.5 -3,-0.2 0.734 134.7 23.5 -87.1 -27.1 66.1 42.0 25.6 9 9 A T S < S- 0 0 95 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 -0.541 81.8-177.4-138.7 68.8 63.4 40.7 28.1 10 10 A P - 0 0 38 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.235 8.2-177.2 -63.3 157.6 64.8 37.6 29.9 11 11 A E S >> S+ 0 0 118 3,-0.1 4,-2.4 -5,-0.1 3,-1.1 0.630 78.9 28.1-120.1 -78.6 62.6 35.6 32.4 12 12 A Q H 3> S+ 0 0 156 1,-0.3 4,-0.7 2,-0.2 111,-0.1 0.808 129.1 47.4 -60.7 -28.1 64.3 32.7 34.2 13 13 A F H 34 S+ 0 0 176 2,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.572 114.3 47.1 -85.9 -16.8 67.7 34.6 33.7 14 14 A Y H X> S+ 0 0 112 -3,-1.1 3,-2.1 2,-0.1 4,-2.1 0.902 107.7 49.8 -89.2 -52.1 66.1 37.9 35.0 15 15 A V H 3X S+ 0 0 37 -4,-2.4 4,-1.2 1,-0.3 -3,-0.1 0.862 105.2 61.6 -57.9 -33.9 64.3 36.8 38.2 16 16 A T H 3< S+ 0 0 83 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.1 0.648 107.9 43.6 -66.2 -18.8 67.5 35.0 39.3 17 17 A R H <4 S+ 0 0 194 -3,-2.1 -2,-0.2 -4,-0.1 -1,-0.2 0.791 108.0 57.0 -87.6 -37.5 69.3 38.5 39.2 18 18 A E H >< S+ 0 0 55 -4,-2.1 2,-2.5 1,-0.2 3,-1.2 0.682 80.9 98.2 -69.2 -14.5 66.3 40.2 41.0 19 19 A K T 3< S+ 0 0 93 -4,-1.2 -1,-0.2 1,-0.2 -3,-0.1 -0.251 97.7 20.7 -66.0 54.1 66.9 37.5 43.8 20 20 A G T 3 S+ 0 0 72 -2,-2.5 2,-0.3 1,-0.3 -1,-0.2 0.340 115.4 59.4 171.0 -4.7 68.9 40.1 45.8 21 21 A T < - 0 0 66 -3,-1.2 -1,-0.3 -4,-0.2 2,-0.3 -0.896 52.2-141.8-140.0 160.0 67.9 43.7 44.7 22 22 A E - 0 0 109 -2,-0.3 36,-0.0 38,-0.1 0, 0.0 -0.738 28.2-152.4-101.2 163.4 65.4 46.4 44.1 23 23 A A - 0 0 40 -2,-0.3 3,-0.3 -5,-0.0 -2,-0.0 -0.993 9.1-132.1-141.0 144.1 65.6 48.7 41.0 24 24 A P S S+ 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.127 90.0 56.0 -74.6 178.7 64.6 52.4 40.1 25 25 A F + 0 0 202 1,-0.1 3,-0.2 2,-0.1 5,-0.1 0.721 69.9 164.6 56.1 25.4 62.7 53.2 36.8 26 26 A S > + 0 0 40 -3,-0.3 3,-2.5 1,-0.2 2,-0.4 0.594 8.5 173.0 -48.3 -23.6 60.3 50.6 38.4 27 27 A G G > S+ 0 0 44 1,-0.3 3,-2.1 2,-0.2 4,-0.3 -0.255 73.9 31.4 60.1-101.9 57.5 51.7 35.9 28 28 A M G 3 S+ 0 0 170 -2,-0.4 -1,-0.3 1,-0.3 3,-0.3 0.671 121.7 57.0 -58.4 -18.5 54.7 49.3 36.5 29 29 A Y G < S+ 0 0 107 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.441 89.1 75.5 -90.1 -2.4 56.0 49.2 40.1 30 30 A L S < S+ 0 0 127 -3,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.636 90.1 61.1 -85.5 -13.3 55.6 53.1 40.5 31 31 A N S S- 0 0 111 -4,-0.3 2,-0.1 -3,-0.3 -3,-0.0 0.035 102.8 -56.6 -91.5-163.5 51.7 53.0 40.9 32 32 A N - 0 0 135 -2,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.400 42.9-148.2 -68.3 161.0 49.4 51.3 43.6 33 33 A K - 0 0 112 -2,-0.1 -4,-0.0 -4,-0.0 22,-0.0 -0.920 16.9-145.9-135.4 112.5 49.5 47.5 44.2 34 34 A E - 0 0 102 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 0.203 21.0 -93.5 -58.1 177.2 46.2 45.8 45.3 35 35 A T + 0 0 64 17,-0.0 95,-2.3 16,-0.0 96,-0.4 -0.495 66.8 105.6 -85.5 164.8 45.4 42.9 47.6 36 36 A G E -A 129 0A 13 93,-0.3 14,-1.7 -2,-0.2 15,-0.7 -0.987 56.2 -83.8 159.3-150.5 45.1 39.3 46.2 37 37 A M E -AB 128 49A 82 91,-2.7 91,-2.3 12,-0.3 2,-0.3 -0.947 20.2-129.1-150.1 169.8 47.1 36.0 46.1 38 38 A Y E +AB 127 48A 44 10,-2.9 9,-2.2 -2,-0.3 10,-1.8 -0.916 24.5 170.6-126.6 144.7 49.9 34.1 44.3 39 39 A H E -AB 126 46A 32 87,-2.5 87,-2.9 -2,-0.3 2,-0.1 -0.951 34.5 -88.0-147.1 160.5 50.0 30.5 42.9 40 40 A C E -A 125 0A 12 5,-1.6 85,-0.2 -2,-0.3 82,-0.0 -0.322 10.8-163.2 -64.6 154.2 52.2 28.3 40.8 41 41 A V S S+ 0 0 105 83,-2.3 84,-0.1 -2,-0.1 -1,-0.1 -0.085 93.1 62.3-113.8 27.8 52.1 28.0 37.0 42 42 A C S S+ 0 0 75 82,-0.2 83,-0.1 3,-0.1 -2,-0.0 0.708 118.0 1.7-116.2 -41.4 54.1 24.7 37.5 43 43 A C S S- 0 0 34 2,-0.1 56,-0.0 0, 0.0 -4,-0.0 0.586 92.0 -86.4-110.0-103.5 51.6 22.5 39.5 44 44 A D S S+ 0 0 146 1,-0.1 55,-0.0 0, 0.0 0, 0.0 0.446 77.4 101.6-149.6 -40.5 48.0 23.4 40.7 45 45 A S - 0 0 17 32,-0.1 -5,-1.6 -6,-0.0 2,-0.3 -0.531 54.2-141.4 -98.0 137.2 47.9 25.2 44.0 46 46 A P E +B 39 0A 79 0, 0.0 -7,-0.3 0, 0.0 3,-0.1 -0.725 32.8 161.5 -78.8 139.7 47.5 28.8 45.4 47 47 A L E + 0 0 18 -9,-2.2 2,-0.4 -2,-0.3 22,-0.2 0.629 45.0 50.2-137.2 -29.7 49.9 29.3 48.3 48 48 A F E -B 38 0A 25 -10,-1.8 -10,-2.9 20,-0.1 2,-0.5 -0.977 60.8-142.7-132.0 127.0 50.6 32.9 49.3 49 49 A S E > -B 37 0A 23 18,-1.2 3,-1.6 -2,-0.4 18,-0.3 -0.728 11.9-143.0 -86.8 133.2 48.2 35.9 50.0 50 50 A S G > S+ 0 0 13 -14,-1.7 3,-1.7 -2,-0.5 -13,-0.2 0.590 93.4 85.4 -63.1 -11.9 49.3 39.4 48.9 51 51 A E G 3 S+ 0 0 122 -15,-0.7 -1,-0.3 1,-0.3 -14,-0.1 0.853 88.5 48.9 -58.0 -35.8 47.6 40.5 52.1 52 52 A K G < S+ 0 0 51 -3,-1.6 12,-2.8 13,-0.2 -1,-0.3 0.274 83.3 135.6 -86.2 7.5 51.0 39.7 53.9 53 53 A K B < -C 63 0B 34 -3,-1.7 2,-2.5 10,-0.2 10,-0.2 -0.409 68.2-113.7 -61.4 132.0 52.9 41.7 51.2 54 54 A Y >> + 0 0 82 8,-1.7 5,-1.8 6,-0.4 4,-0.9 -0.373 55.5 163.2 -66.6 68.9 55.6 44.0 52.8 55 55 A C T 45 + 0 0 94 -2,-2.5 3,-0.2 4,-0.2 5,-0.0 -0.219 52.7 36.8 -73.2 172.7 53.9 47.3 51.8 56 56 A S T 45S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.453 116.9 55.4 50.8 10.8 54.8 50.8 53.4 57 57 A G T 45S- 0 0 69 -3,-0.5 -1,-0.2 3,-0.1 -2,-0.1 0.538 138.2 -34.8-114.9 -70.0 58.5 49.7 53.7 58 58 A T T <5 - 0 0 105 -4,-0.9 -3,-0.2 -3,-0.2 -2,-0.1 0.470 61.7-134.1-129.8 -17.7 59.6 48.8 50.1 59 59 A G < + 0 0 19 -5,-1.8 -4,-0.2 1,-0.2 -5,-0.0 0.442 59.2 146.9 69.1 -0.7 56.5 47.1 48.5 60 60 A W - 0 0 62 -6,-0.3 2,-2.1 1,-0.1 -6,-0.4 0.049 65.7 -76.6 -65.7 162.1 59.1 44.4 47.4 61 61 A P S S+ 0 0 33 0, 0.0 59,-2.3 0, 0.0 2,-0.3 -0.391 86.6 119.2 -75.2 81.4 58.3 40.6 47.0 62 62 A S B -D 119 0C 11 -2,-2.1 -8,-1.7 57,-0.3 2,-0.4 -0.943 49.4-148.9-135.3 154.3 58.2 39.6 50.6 63 63 A F B -C 53 0B 6 55,-2.4 -10,-0.2 -2,-0.3 3,-0.1 -0.951 11.7-147.4-138.4 107.0 55.4 38.1 52.7 64 64 A S S S+ 0 0 64 -12,-2.8 2,-0.3 -2,-0.4 -11,-0.1 0.655 95.1 4.1 -64.0 -15.1 55.2 38.7 56.5 65 65 A E S S- 0 0 108 -16,-0.2 2,-2.1 -13,-0.1 -16,-0.2 -0.900 78.3-115.5-143.3 160.6 53.7 35.3 56.6 66 66 A A - 0 0 34 -2,-0.3 3,-0.5 -18,-0.1 2,-0.4 -0.574 62.7-162.2 -72.8 72.7 53.2 32.6 53.9 67 67 A Y + 0 0 113 -2,-2.1 -18,-1.2 -18,-0.3 -16,-0.1 -0.601 49.1 63.2 -94.7 128.6 49.6 33.2 54.7 68 68 A G S S+ 0 0 63 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.080 90.1 51.7 166.2 -24.8 46.4 31.2 54.0 69 69 A S - 0 0 45 -3,-0.5 -1,-0.4 -22,-0.2 2,-0.3 -0.910 55.3-161.8-142.4 154.3 46.8 27.8 55.9 70 70 A K > - 0 0 149 -2,-0.3 3,-1.5 -3,-0.1 2,-1.1 -0.993 49.3 -48.1-146.8 132.5 47.5 26.4 59.4 71 71 A G T > S+ 0 0 48 1,-0.3 3,-1.2 -2,-0.3 4,-0.2 -0.208 128.7 46.7 64.6 -81.4 48.6 23.3 61.3 72 72 A S T >> S+ 0 0 110 -2,-1.1 3,-0.7 1,-0.2 4,-0.6 0.780 109.6 60.5 -54.5 -30.9 46.3 20.7 59.8 73 73 A D H <> S+ 0 0 58 -3,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.481 74.4 91.1 -87.5 -2.0 47.3 22.1 56.4 74 74 A E H <4 S+ 0 0 114 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.636 99.3 35.1 -74.8 -14.2 51.1 21.4 56.7 75 75 A S H X4 S+ 0 0 110 -3,-0.7 3,-0.7 -4,-0.2 -1,-0.2 0.698 117.1 54.3 -95.3 -36.2 50.5 18.0 55.0 76 76 A H H 3< S+ 0 0 159 -4,-0.6 -2,-0.2 1,-0.2 -3,-0.1 0.878 97.3 64.2 -68.6 -38.0 47.7 19.3 52.6 77 77 A T T 3< S- 0 0 17 -4,-2.7 -1,-0.2 1,-0.1 21,-0.2 0.696 93.2-137.1 -56.3 -33.0 49.7 22.2 51.1 78 78 A G < + 0 0 17 -3,-0.7 19,-2.6 1,-0.3 20,-0.8 0.632 59.0 134.8 71.2 16.7 52.2 19.9 49.5 79 79 A I E -E 96 0C 33 17,-0.2 -1,-0.3 18,-0.2 17,-0.3 -0.748 35.5-166.6 -96.3 148.9 55.0 22.4 50.6 80 80 A L E -E 95 0C 92 15,-2.8 15,-2.5 -2,-0.3 2,-0.3 -0.645 2.4-151.9-126.4 174.1 58.3 21.3 52.2 81 81 A R E -E 94 0C 118 13,-0.3 2,-0.3 -2,-0.2 13,-0.2 -0.975 10.4-168.1-157.1 156.8 61.1 23.0 54.2 82 82 A R E -E 93 0C 189 11,-2.7 11,-2.0 -2,-0.3 2,-0.3 -0.912 10.8-154.6-159.9 121.9 64.8 22.9 55.0 83 83 A L E -E 92 0C 113 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.699 5.3-167.8 -97.2 154.1 66.8 24.9 57.7 84 84 A D E +E 91 0C 69 7,-2.4 7,-2.5 -2,-0.3 3,-0.1 -0.914 27.7 148.2-148.0 111.1 70.6 25.7 57.6 85 85 A T > + 0 0 85 -2,-0.3 3,-1.1 5,-0.3 -1,-0.1 0.041 47.5 110.5-119.0 19.9 72.6 27.1 60.6 86 86 A S T 3 + 0 0 101 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.651 63.9 61.7 -92.1 -15.2 75.8 25.4 59.5 87 87 A L T 3 S- 0 0 163 2,-0.4 -1,-0.3 -3,-0.1 -2,-0.0 0.192 129.1 -93.1 -84.9 10.6 77.9 28.4 58.5 88 88 A G S < S+ 0 0 73 -3,-1.1 -2,-0.2 1,-0.1 -3,-0.1 0.303 108.0 80.3 91.2 -5.0 77.5 29.4 62.2 89 89 A C S S- 0 0 62 -5,-0.0 -2,-0.4 2,-0.0 2,-0.2 -0.998 82.2-113.5-137.2 129.7 74.4 31.6 61.5 90 90 A P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.439 33.8 171.0 -78.6 135.1 70.7 30.3 61.0 91 91 A R E -E 84 0C 100 -7,-2.5 -7,-2.4 -2,-0.2 2,-0.4 -0.894 16.9-151.1-127.8 157.3 68.7 30.5 57.7 92 92 A M E -EF 83 106C 67 14,-1.7 14,-2.8 -2,-0.3 2,-0.3 -0.998 14.4-179.2-133.4 132.8 65.3 29.0 56.8 93 93 A E E -EF 82 105C 91 -11,-2.0 -11,-2.7 -2,-0.4 2,-0.3 -0.974 6.1-161.8-139.3 149.4 64.2 27.9 53.3 94 94 A V E -EF 81 104C 29 10,-2.9 10,-1.3 -2,-0.3 2,-0.3 -0.941 3.6-170.2-134.1 150.7 61.0 26.4 51.8 95 95 A V E -E 80 0C 47 -15,-2.5 -15,-2.8 -2,-0.3 2,-0.5 -0.959 25.8-124.2-134.4 155.0 59.8 24.6 48.7 96 96 A C E -E 79 0C 10 5,-2.0 4,-0.4 -2,-0.3 -17,-0.2 -0.885 17.9-166.6 -92.6 128.4 56.7 23.4 47.0 97 97 A K S S+ 0 0 132 -19,-2.6 -18,-0.2 -2,-0.5 -1,-0.1 0.682 83.0 65.5 -84.0 -24.2 56.9 19.7 46.4 98 98 A Q S S+ 0 0 93 -20,-0.8 -1,-0.1 1,-0.2 -19,-0.1 0.908 123.3 16.3 -64.7 -44.0 53.9 19.7 44.0 99 99 A C S S- 0 0 17 -21,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.500 101.9-122.8-100.0 -15.1 55.8 21.8 41.4 100 100 A E + 0 0 150 -4,-0.4 2,-1.0 1,-0.2 -3,-0.2 0.653 56.0 161.9 64.3 24.8 59.3 21.2 42.9 101 101 A A - 0 0 13 -5,-0.2 -5,-2.0 1,-0.1 2,-1.5 -0.602 25.6-172.1 -81.8 98.3 59.4 25.0 43.2 102 102 A H + 0 0 130 -2,-1.0 -7,-0.2 -7,-0.3 -1,-0.1 -0.567 44.0 122.8 -89.1 68.9 62.2 26.0 45.7 103 103 A L + 0 0 14 -2,-1.5 18,-2.6 -9,-0.1 2,-0.4 0.422 41.3 80.1-122.6 -5.1 61.3 29.7 45.7 104 104 A G E +FG 94 120C 3 -10,-1.3 -10,-2.9 -3,-0.2 2,-0.3 -0.925 48.5 164.9-116.6 136.0 60.5 30.9 49.2 105 105 A H E -FG 93 119C 7 14,-2.4 14,-1.4 -2,-0.4 2,-0.4 -0.989 20.4-155.5-151.5 152.8 63.1 31.8 51.9 106 106 A V E +FG 92 118C 11 -14,-2.8 -14,-1.7 -2,-0.3 12,-0.2 -0.981 14.8 177.5-144.1 125.9 63.3 33.6 55.3 107 107 A F E - G 0 117C 66 10,-2.2 10,-2.5 -2,-0.4 -16,-0.1 -0.934 27.3-112.2-129.8 145.1 66.4 35.2 56.8 108 108 A P - 0 0 23 0, 0.0 8,-0.1 0, 0.0 4,-0.1 -0.200 12.3-143.6 -71.6 167.2 67.2 37.3 60.1 109 109 A D - 0 0 83 3,-0.3 3,-0.1 2,-0.1 7,-0.0 0.493 61.8 -77.6-109.1 -8.5 68.1 41.0 60.1 110 110 A G S S+ 0 0 71 1,-0.5 6,-0.0 2,-0.1 0, 0.0 -0.345 109.6 63.8 135.1 -56.3 70.6 41.0 63.0 111 111 A P S S- 0 0 86 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 0.291 105.0 -32.3 -71.7-157.6 68.5 40.8 66.3 112 112 A K > - 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