==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-MAY-08 3D22 . COMPND 2 MOLECULE: THIOREDOXIN H-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS TRICHOCARPA X POPULUS . AUTHOR C.S.KOH,C.DIDIERJEAN,C.CORBIER,N.ROUHIER,J.P.JACQUOT, . 129 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 13.2 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 . 1 0.8 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 . 20 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 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 . 1 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 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 G 0 0 69 0, 0.0 108,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-173.1 -9.5 4.8 -18.6 2 3 A L - 0 0 81 106,-0.2 2,-0.4 107,-0.1 48,-0.1 -0.916 360.0-117.8-155.0 171.7 -8.1 5.2 -15.1 3 4 A a E -A 91 0A 26 88,-2.3 88,-2.3 -2,-0.3 2,-0.1 -0.992 32.9-114.0-118.6 137.5 -8.7 6.7 -11.7 4 5 A L E A 90 0A 138 -2,-0.4 86,-0.3 86,-0.2 85,-0.1 -0.443 360.0 360.0 -61.1 140.2 -6.4 9.3 -10.1 5 6 A A 0 0 80 84,-2.9 -1,-0.1 -2,-0.1 84,-0.1 -0.212 360.0 360.0 -85.4 360.0 -4.7 7.9 -7.1 6 ! 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 7 16 A E 0 0 125 0, 0.0 41,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 87.7 -15.1 -1.6 -3.0 8 17 A P - 0 0 56 0, 0.0 2,-1.2 0, 0.0 0, 0.0 -0.390 360.0-103.2 -69.2 156.2 -17.2 -4.6 -4.3 9 18 A H + 0 0 187 -2,-0.1 2,-0.3 2,-0.0 38,-0.0 -0.705 67.1 139.2 -85.0 95.6 -15.9 -8.1 -3.6 10 19 A I - 0 0 66 -2,-1.2 2,-0.6 37,-0.0 37,-0.0 -0.928 55.5 -95.9-135.8 160.1 -14.4 -9.1 -6.9 11 20 A E + 0 0 146 -2,-0.3 3,-0.1 1,-0.2 49,-0.1 -0.710 40.3 159.1 -84.7 118.4 -11.2 -11.0 -7.9 12 21 A L S S+ 0 0 4 -2,-0.6 -1,-0.2 1,-0.1 0, 0.0 0.568 82.7 46.8 -94.9 -17.8 -8.1 -9.0 -8.8 13 22 A A S S+ 0 0 35 2,-0.0 6,-0.2 3,-0.0 -1,-0.1 -0.202 77.4 126.7-127.4 40.9 -5.9 -12.1 -8.1 14 23 A G > + 0 0 9 -3,-0.1 3,-2.1 42,-0.1 49,-0.0 -0.100 63.3 19.5 -75.5-174.1 -7.5 -15.1 -9.8 15 24 A G T 3 S- 0 0 39 1,-0.3 46,-0.1 48,-0.0 45,-0.1 -0.209 134.7 -25.9 54.9-136.1 -5.6 -17.3 -12.2 16 25 A N T 3 S+ 0 0 80 44,-0.5 55,-0.4 2,-0.1 2,-0.3 0.229 101.9 125.2 -94.5 12.2 -1.9 -17.1 -11.8 17 26 A V < - 0 0 10 -3,-2.1 2,-0.5 53,-0.1 55,-0.2 -0.559 52.6-144.3 -75.0 133.5 -2.0 -13.5 -10.4 18 27 A H E -b 72 0B 65 53,-2.6 55,-2.6 -2,-0.3 2,-0.4 -0.879 10.4-133.6-100.6 124.5 -0.2 -13.1 -7.1 19 28 A L E -b 73 0B 56 -2,-0.5 2,-0.6 -6,-0.2 55,-0.2 -0.655 16.2-158.6 -75.3 130.3 -1.7 -10.6 -4.6 20 29 A I E +b 74 0B 0 53,-3.1 55,-1.1 -2,-0.4 59,-0.2 -0.943 38.4 136.1-114.1 105.3 0.9 -8.3 -3.0 21 30 A T + 0 0 54 -2,-0.6 2,-0.3 53,-0.1 -1,-0.1 0.122 61.9 64.7-134.6 15.3 -0.2 -6.8 0.3 22 31 A T S > S- 0 0 56 1,-0.1 4,-1.4 57,-0.1 3,-0.1 -0.982 76.5-134.3-127.8 145.9 3.0 -7.3 2.3 23 32 A K H > S+ 0 0 119 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.902 108.8 57.5 -59.9 -39.8 6.3 -5.5 1.5 24 33 A E H > S+ 0 0 151 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.865 100.5 55.3 -62.0 -36.1 8.1 -8.8 2.0 25 34 A R H > S+ 0 0 71 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.866 105.2 53.9 -63.3 -36.0 5.9 -10.5 -0.7 26 35 A W H X S+ 0 0 13 -4,-1.4 4,-2.7 -3,-0.2 5,-0.2 0.959 114.1 40.7 -57.1 -52.1 7.0 -7.9 -3.1 27 36 A D H X S+ 0 0 105 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.890 114.2 53.7 -66.1 -38.0 10.6 -8.7 -2.3 28 37 A Q H X S+ 0 0 95 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.942 114.1 41.0 -58.1 -50.0 9.9 -12.5 -2.3 29 38 A K H X S+ 0 0 11 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.907 115.3 48.9 -70.3 -44.0 8.3 -12.4 -5.8 30 39 A L H X S+ 0 0 24 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.906 112.6 50.1 -60.1 -38.9 10.9 -10.0 -7.3 31 40 A S H X S+ 0 0 52 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.922 110.4 49.1 -67.0 -43.2 13.7 -12.2 -5.9 32 41 A E H X S+ 0 0 47 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.941 112.3 48.3 -57.7 -49.4 12.1 -15.3 -7.3 33 42 A A H X>S+ 0 0 2 -4,-2.6 5,-3.0 2,-0.2 4,-0.7 0.883 111.9 50.0 -60.8 -38.0 11.7 -13.7 -10.7 34 43 A S H ><5S+ 0 0 54 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.952 111.5 47.5 -65.1 -48.1 15.3 -12.5 -10.6 35 44 A R H 3<5S+ 0 0 179 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.849 118.3 42.6 -58.5 -36.9 16.6 -16.0 -9.7 36 45 A D H 3<5S- 0 0 90 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.441 110.6-118.8 -94.6 -0.2 14.5 -17.5 -12.5 37 46 A G T <<5 + 0 0 13 -3,-1.0 2,-0.4 -4,-0.7 -3,-0.2 0.933 62.1 148.5 63.3 47.4 15.3 -14.8 -15.1 38 47 A K < - 0 0 64 -5,-3.0 61,-0.5 -6,-0.1 2,-0.3 -0.894 49.0-122.9-115.1 146.4 11.6 -13.8 -15.5 39 48 A I - 0 0 8 -2,-0.4 31,-2.5 29,-0.4 2,-0.4 -0.645 27.6-140.9 -78.9 140.2 10.0 -10.5 -16.3 40 49 A V E -cD 70 97B 2 57,-3.1 57,-3.1 -2,-0.3 2,-0.6 -0.864 6.9-156.7-102.7 136.0 7.5 -9.3 -13.7 41 50 A L E -cD 71 96B 0 29,-3.2 31,-3.2 -2,-0.4 2,-0.6 -0.971 14.7-166.5-110.5 115.3 4.2 -7.6 -14.6 42 51 A A E -cD 72 95B 0 53,-3.1 53,-2.5 -2,-0.6 2,-0.7 -0.927 5.4-164.5-111.7 115.6 3.1 -5.4 -11.6 43 52 A N E -cD 73 94B 2 29,-2.3 31,-2.9 -2,-0.6 2,-0.8 -0.871 3.4-161.8-101.8 105.2 -0.5 -4.1 -11.6 44 53 A F E +cD 74 93B 0 49,-3.3 49,-2.1 -2,-0.7 2,-0.3 -0.822 30.6 162.9 -88.4 110.5 -0.9 -1.3 -9.1 45 54 A S E -c 75 0B 0 29,-2.5 31,-2.5 -2,-0.8 2,-0.4 -0.864 36.6-142.4-130.8 163.0 -4.7 -1.2 -8.7 46 55 A A > - 0 0 0 -2,-0.3 3,-1.3 29,-0.2 6,-0.2 -0.994 15.0-142.6-126.6 132.0 -7.5 0.0 -6.4 47 56 A R T 3 S+ 0 0 39 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.778 102.6 55.4 -65.5 -24.7 -10.6 -2.0 -5.8 48 57 A W T 3 S+ 0 0 108 -41,-0.2 2,-0.6 4,-0.0 -1,-0.3 0.567 88.1 97.0 -82.5 -8.4 -12.8 1.2 -5.7 49 58 A a <> - 0 0 0 -3,-1.3 4,-1.9 1,-0.2 3,-0.4 -0.732 66.0-150.8 -91.9 115.3 -11.5 2.1 -9.2 50 59 A G H > S+ 0 0 30 -2,-0.6 4,-2.6 1,-0.2 3,-0.2 0.916 96.6 50.3 -45.9 -58.9 -13.8 1.1 -12.1 51 60 A P H > S+ 0 0 21 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.844 106.7 55.5 -52.6 -37.4 -11.0 0.7 -14.6 52 61 A S H > S+ 0 0 0 -3,-0.4 4,-0.9 -6,-0.2 -2,-0.2 0.927 113.0 42.1 -60.9 -43.9 -9.0 -1.5 -12.2 53 62 A R H < S+ 0 0 82 -4,-1.9 -1,-0.2 -7,-0.2 -3,-0.1 0.865 110.2 59.6 -68.2 -34.3 -12.0 -3.8 -12.0 54 63 A Q H < S+ 0 0 102 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.908 111.1 37.8 -60.8 -46.7 -12.6 -3.5 -15.7 55 64 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 3,-0.5 0.672 95.1 92.3 -80.5 -16.2 -9.2 -4.9 -16.7 56 65 A A H X S+ 0 0 2 -4,-0.9 4,-2.7 1,-0.2 5,-0.2 0.861 84.2 44.9 -51.8 -54.3 -9.1 -7.5 -13.9 57 66 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.869 116.4 48.1 -63.0 -32.3 -10.6 -10.5 -15.6 58 67 A Y H > S+ 0 0 53 -3,-0.5 4,-3.1 -4,-0.4 -2,-0.2 0.902 110.0 51.1 -71.5 -41.2 -8.5 -9.9 -18.7 59 68 A Y H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.929 111.8 49.1 -57.4 -45.6 -5.4 -9.5 -16.5 60 69 A I H X S+ 0 0 25 -4,-2.7 4,-1.1 -5,-0.2 -44,-0.5 0.924 111.8 47.3 -59.8 -47.8 -6.3 -12.8 -14.9 61 70 A E H >X S+ 0 0 89 -4,-2.4 4,-1.9 1,-0.2 3,-1.0 0.944 110.8 52.2 -60.4 -46.3 -6.8 -14.6 -18.2 62 71 A L H 3X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.3 -1,-0.2 0.865 102.9 59.2 -57.1 -37.4 -3.5 -13.2 -19.5 63 72 A S H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.797 109.9 43.4 -61.2 -30.4 -1.8 -14.6 -16.3 64 73 A E H << S+ 0 0 103 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.767 115.7 47.5 -85.5 -27.9 -3.0 -18.0 -17.4 65 74 A N H < S+ 0 0 81 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.778 118.2 40.8 -78.1 -32.7 -2.0 -17.5 -21.1 66 75 A Y >< + 0 0 52 -4,-2.5 3,-2.0 -5,-0.2 -1,-0.2 -0.520 59.5 157.3-120.4 64.3 1.4 -16.2 -20.3 67 76 A P T 3 + 0 0 79 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.662 67.3 76.9 -65.8 -14.4 2.9 -18.2 -17.5 68 77 A S T 3 S+ 0 0 76 -3,-0.1 -29,-0.4 2,-0.1 2,-0.3 0.730 91.5 64.9 -62.6 -25.4 6.4 -17.1 -18.6 69 78 A L S < S- 0 0 6 -3,-2.0 2,-0.7 -31,-0.1 -29,-0.2 -0.786 86.7-127.9 -99.4 147.2 5.7 -13.8 -17.0 70 79 A M E - c 0 40B 7 -31,-2.5 -29,-3.2 -2,-0.3 2,-0.5 -0.849 26.0-154.3 -92.9 115.2 5.2 -13.3 -13.3 71 80 A F E + c 0 41B 2 -2,-0.7 -53,-2.6 -55,-0.4 2,-0.3 -0.799 16.2 178.0 -96.2 121.9 1.9 -11.5 -12.7 72 81 A L E -bc 18 42B 0 -31,-3.2 -29,-2.3 -2,-0.5 2,-0.4 -0.897 16.1-160.2-116.7 149.8 1.4 -9.4 -9.6 73 82 A V E -bc 19 43B 0 -55,-2.6 -53,-3.1 -2,-0.3 2,-0.5 -0.999 7.5-163.3-127.7 130.0 -1.4 -7.2 -8.3 74 83 A I E -bc 20 44B 0 -31,-2.9 -29,-2.5 -2,-0.4 2,-0.9 -0.957 15.3-140.8-112.8 121.4 -0.7 -4.6 -5.6 75 84 A D E >> - c 0 45B 4 -55,-1.1 4,-2.2 -2,-0.5 3,-2.0 -0.747 11.0-155.8 -82.4 109.2 -3.7 -3.2 -3.8 76 85 A V T 34 S+ 0 0 15 -31,-2.5 7,-0.2 -2,-0.9 -1,-0.2 0.687 90.1 57.3 -64.2 -18.6 -2.7 0.5 -3.4 77 86 A D T 34 S+ 0 0 73 -32,-0.3 -1,-0.3 1,-0.1 3,-0.2 0.574 110.7 42.6 -87.2 -11.4 -5.0 0.9 -0.4 78 87 A E T <4 S+ 0 0 117 -3,-2.0 2,-0.5 1,-0.2 -2,-0.2 0.804 125.2 32.2 -97.5 -43.3 -3.2 -1.9 1.5 79 88 A L S X S+ 0 0 18 -4,-2.2 4,-2.1 -59,-0.2 -1,-0.2 -0.560 77.6 147.5-108.8 65.0 0.4 -0.9 0.6 80 89 A S H > + 0 0 64 -2,-0.5 4,-1.9 -3,-0.2 -1,-0.2 0.865 69.5 48.0 -73.2 -39.2 -0.2 2.8 0.4 81 90 A D H > S+ 0 0 130 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 113.9 48.8 -64.9 -44.4 3.3 4.0 1.6 82 91 A F H > S+ 0 0 19 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.910 110.9 49.7 -60.3 -44.1 4.9 1.5 -0.8 83 92 A S H <>S+ 0 0 6 -4,-2.1 5,-1.8 1,-0.2 -1,-0.2 0.867 107.9 54.1 -65.6 -37.1 2.8 2.7 -3.7 84 93 A A H ><5S+ 0 0 71 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.901 105.2 53.3 -61.4 -42.8 3.6 6.3 -2.9 85 94 A S H 3<5S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 106.4 53.7 -63.1 -29.6 7.3 5.5 -3.1 86 95 A W T 3<5S- 0 0 59 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.350 113.5-123.6 -86.8 5.3 6.6 4.0 -6.5 87 96 A E T < 5 - 0 0 139 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.876 38.9-176.8 59.1 41.6 5.0 7.4 -7.5 88 97 A I < + 0 0 22 -5,-1.8 -1,-0.2 1,-0.2 3,-0.1 -0.625 12.5 169.3 -74.0 117.3 1.7 5.8 -8.5 89 98 A K + 0 0 166 -2,-0.6 -84,-2.9 1,-0.3 2,-0.3 0.629 62.7 14.1-102.0 -20.9 -0.5 8.6 -9.8 90 99 A A E S-A 4 0A 7 -86,-0.3 -1,-0.3 -46,-0.1 -86,-0.2 -0.977 81.5 -90.2-152.9 156.6 -3.3 6.5 -11.3 91 100 A T E S+A 3 0A 0 -88,-2.3 -88,-2.3 -2,-0.3 -39,-0.2 -0.974 97.5 33.6-124.2 144.4 -4.8 3.0 -11.3 92 101 A P S S+ 0 0 0 0, 0.0 16,-3.0 0, 0.0 2,-0.5 0.499 74.1 167.9 -79.4 141.0 -4.4 0.7 -12.9 93 102 A T E -DE 44 107B 4 -49,-2.1 -49,-3.3 14,-0.2 2,-0.5 -0.987 16.6-160.3-114.3 126.2 -0.7 1.2 -13.5 94 103 A F E -DE 43 106B 0 12,-3.6 12,-2.3 -2,-0.5 2,-0.5 -0.930 5.4-170.3-107.1 121.3 1.3 -1.7 -15.0 95 104 A F E -DE 42 105B 11 -53,-2.5 -53,-3.1 -2,-0.5 2,-0.6 -0.949 12.8-151.6-105.4 131.9 5.0 -1.8 -14.7 96 105 A F E -DE 41 104B 0 8,-2.5 7,-3.2 -2,-0.5 8,-1.2 -0.920 28.1-172.0 -95.5 120.1 7.0 -4.4 -16.7 97 106 A L E -DE 40 102B 0 -57,-3.1 -57,-3.1 -2,-0.6 2,-0.5 -0.967 27.0-170.6-126.6 127.6 10.0 -5.0 -14.6 98 107 A R E > S- E 0 101B 53 3,-2.1 3,-1.7 -2,-0.4 -59,-0.1 -0.980 92.3 -13.7-109.7 123.0 13.2 -7.0 -15.1 99 108 A D T 3 S- 0 0 95 -2,-0.5 -1,-0.2 -61,-0.5 3,-0.1 0.868 130.3 -57.1 49.2 39.2 15.1 -7.2 -11.8 100 109 A G T 3 S+ 0 0 30 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.625 113.5 112.8 76.2 11.1 12.9 -4.4 -10.4 101 110 A Q E < S-E 98 0B 104 -3,-1.7 -3,-2.1 -6,-0.0 2,-0.3 -0.927 74.6 -95.4-119.4 148.1 13.6 -1.9 -13.2 102 111 A Q E +E 97 0B 106 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.390 44.4 159.0 -68.8 121.5 11.3 -0.6 -15.8 103 112 A V E S- 0 0 60 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.558 76.7 -9.6-108.0 -17.8 11.3 -2.2 -19.2 104 113 A D E -E 96 0B 43 -8,-1.2 -8,-2.5 2,-0.0 -1,-0.4 -0.948 63.0-159.3-167.0 171.3 7.8 -1.0 -20.2 105 114 A K E -E 95 0B 68 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.976 5.7-171.4-161.5 141.7 4.8 0.7 -18.6 106 115 A L E -E 94 0B 14 -12,-2.3 -12,-3.6 -2,-0.3 2,-0.5 -0.987 6.2-163.9-140.9 129.4 1.1 1.0 -19.3 107 116 A V E +E 93 0B 64 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.1 -0.973 57.1 24.7-115.6 121.9 -1.3 3.3 -17.4 108 117 A G S S- 0 0 6 -16,-3.0 2,-1.6 -2,-0.5 -106,-0.2 -0.301 96.7 -64.5 111.2 164.1 -5.0 2.7 -17.8 109 118 A A + 0 0 9 -108,-2.5 2,-0.7 -18,-0.2 -107,-0.1 -0.546 68.2 146.6 -90.0 73.4 -7.4 -0.2 -18.6 110 119 A N > - 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