==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUN-12 4FO5 . COMPND 2 MOLECULE: THIOREDOXIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 8.8 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 . 1 0.7 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 . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 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 PARALLEL BRIDGES PER LADDER . 1 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 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 25 A K 0 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.1 31.2 11.5 15.5 2 26 A L - 0 0 94 8,-0.1 2,-0.3 118,-0.0 8,-0.1 -0.754 360.0-168.8-105.6 155.0 28.3 13.6 14.1 3 27 A T - 0 0 93 6,-0.3 8,-2.6 -2,-0.3 2,-0.3 -0.986 28.4-111.0-136.1 146.1 26.6 13.5 10.7 4 28 A E B +a 11 0A 114 -2,-0.3 2,-0.3 6,-0.2 8,-0.2 -0.602 65.3 104.4 -75.4 135.7 24.1 15.9 9.0 5 29 A G S S- 0 0 18 6,-2.0 116,-0.1 -2,-0.3 4,-0.1 -0.968 75.7 -91.8 177.0-168.7 20.6 14.4 8.6 6 30 A V S S+ 0 0 21 -2,-0.3 6,-0.1 6,-0.1 -2,-0.1 0.212 85.3 99.6-116.6 11.7 17.0 14.3 9.9 7 31 A N S > S- 0 0 100 4,-0.1 3,-2.4 1,-0.1 114,-0.3 -0.719 87.4 -90.2 -95.9 153.3 17.3 11.5 12.5 8 32 A P T 3 S+ 0 0 74 0, 0.0 114,-0.2 0, 0.0 3,-0.1 -0.312 118.6 34.4 -61.0 137.1 17.7 12.1 16.3 9 33 A G T 3 S+ 0 0 41 112,-3.6 -6,-0.3 1,-0.4 2,-0.2 0.220 99.2 111.9 97.7 -12.6 21.4 12.3 17.0 10 34 A D S < S- 0 0 25 -3,-2.4 111,-3.1 111,-0.2 2,-0.5 -0.591 78.1-104.8 -90.3 158.3 22.1 14.0 13.6 11 35 A L B -aB 4 120A 64 -8,-2.6 -6,-2.0 109,-0.2 109,-0.2 -0.688 42.8-118.7 -75.5 122.2 23.2 17.6 12.9 12 36 A A - 0 0 3 107,-2.8 -6,-0.1 -2,-0.5 10,-0.1 -0.433 33.6-102.1 -65.3 134.2 20.1 19.4 11.7 13 37 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.363 45.8-105.8 -56.1 134.6 20.7 20.7 8.1 14 38 A R - 0 0 143 -3,-0.1 2,-0.7 1,-0.1 7,-0.1 -0.380 22.6-138.5 -64.6 142.8 21.4 24.5 8.3 15 39 A I + 0 0 17 1,-0.2 -1,-0.1 5,-0.1 -3,-0.0 -0.910 25.0 175.0-107.4 107.2 18.7 26.9 7.3 16 40 A E 0 0 95 -2,-0.7 -1,-0.2 5,-0.0 -2,-0.0 0.964 360.0 360.0 -72.8 -59.5 20.3 29.7 5.2 17 41 A F 0 0 91 2,-0.0 -2,-0.0 0, 0.0 75,-0.0 0.264 360.0 360.0 -33.9 360.0 17.2 31.9 4.0 18 ! 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 19 47 A K 0 0 82 0, 0.0 -4,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 131.6 18.3 33.2 9.7 20 48 A A - 0 0 93 1,-0.1 -5,-0.1 2,-0.0 3,-0.0 -0.343 360.0-108.6 -59.4 133.4 19.4 32.9 13.4 21 49 A S - 0 0 41 2,-0.1 -1,-0.1 1,-0.1 98,-0.1 -0.067 5.3-134.3 -65.6 162.9 21.5 29.7 14.0 22 50 A F S S+ 0 0 12 -10,-0.1 97,-0.3 96,-0.1 -1,-0.1 0.890 89.2 80.7 -81.6 -40.3 20.4 26.6 16.0 23 51 A H + 0 0 94 95,-0.2 2,-0.3 96,-0.1 95,-0.2 -0.349 60.5 153.6 -68.4 138.8 23.8 26.6 17.8 24 52 A N - 0 0 17 93,-2.2 3,-0.3 4,-0.1 95,-0.0 -0.959 50.7-126.1-159.4 163.5 24.1 29.0 20.7 25 53 A Q S S+ 0 0 194 -2,-0.3 -2,-0.1 1,-0.2 93,-0.0 -0.016 96.2 75.1-105.3 26.7 26.0 29.5 24.0 26 54 A L S S- 0 0 132 2,-0.1 -1,-0.2 91,-0.1 3,-0.1 0.290 103.1-113.5-121.1 5.3 22.8 29.9 26.1 27 55 A G + 0 0 36 -3,-0.3 2,-0.2 1,-0.2 90,-0.1 0.596 63.0 156.6 69.0 13.1 21.5 26.3 26.4 28 56 A R - 0 0 47 89,-0.1 -1,-0.2 88,-0.1 33,-0.2 -0.494 31.0-147.7 -74.3 134.7 18.5 27.4 24.3 29 57 A Y E -c 61 0B 74 31,-2.2 33,-2.4 -2,-0.2 2,-0.4 -0.624 6.5-139.7 -97.9 156.6 16.6 24.7 22.3 30 58 A T E -cD 62 115B 7 85,-3.2 85,-3.3 -2,-0.2 2,-0.8 -0.992 3.3-153.5-121.6 131.3 14.9 25.2 18.9 31 59 A L E -cD 63 114B 0 31,-2.9 33,-3.3 -2,-0.4 2,-0.6 -0.910 18.1-165.1 -98.6 103.5 11.5 23.7 17.9 32 60 A L E -cD 64 113B 0 81,-3.0 81,-2.6 -2,-0.8 2,-0.4 -0.867 12.0-179.7 -91.6 117.4 11.8 23.5 14.1 33 61 A N E -cD 65 112B 2 31,-2.7 33,-3.4 -2,-0.6 2,-0.4 -0.984 16.4-159.4-128.0 133.3 8.4 22.9 12.6 34 62 A F E +c 66 0B 0 77,-2.3 2,-0.3 -2,-0.4 33,-0.2 -0.923 28.2 143.5-108.5 134.8 7.3 22.5 8.9 35 63 A W E -c 67 0B 0 31,-1.8 33,-2.3 -2,-0.4 2,-0.3 -0.933 27.9-156.1-155.8 173.1 3.7 23.1 7.9 36 64 A A > - 0 0 0 3,-0.5 3,-2.0 -2,-0.3 7,-0.5 -0.954 30.8-122.7-157.0 144.7 1.5 24.5 5.1 37 65 A A T 3 S+ 0 0 23 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.819 113.7 62.6 -57.1 -30.7 -2.1 25.8 5.0 38 66 A Y T 3 S+ 0 0 121 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.505 94.7 66.6 -73.3 -8.2 -2.8 23.1 2.3 39 67 A D <> - 0 0 48 -3,-2.0 4,-2.3 1,-0.2 -3,-0.5 -0.910 69.5-168.3-117.5 96.4 -2.1 20.4 5.0 40 68 A A H > S+ 0 0 68 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.870 85.1 51.4 -50.5 -45.8 -4.9 20.7 7.6 41 69 A E H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 110.0 47.9 -62.4 -46.3 -3.1 18.4 10.1 42 70 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 111.0 53.1 -63.7 -39.9 0.3 20.4 10.0 43 71 A R H X S+ 0 0 67 -4,-2.3 4,-1.5 -7,-0.5 -2,-0.2 0.918 110.5 45.4 -62.0 -45.2 -1.6 23.6 10.4 44 72 A A H X S+ 0 0 58 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.900 112.7 50.9 -67.9 -38.8 -3.4 22.4 13.5 45 73 A R H X S+ 0 0 91 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.878 106.1 57.3 -62.8 -36.7 -0.2 21.0 15.0 46 74 A N H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.919 107.3 46.3 -59.0 -46.4 1.5 24.4 14.3 47 75 A V H X S+ 0 0 29 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.903 114.6 47.7 -62.9 -45.4 -1.1 26.2 16.5 48 76 A Q H X S+ 0 0 115 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.928 114.7 45.1 -67.1 -42.7 -0.8 23.7 19.3 49 77 A L H X S+ 0 0 3 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.937 112.0 51.1 -64.9 -48.9 3.0 23.8 19.3 50 78 A A H X S+ 0 0 4 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.902 111.9 47.8 -57.0 -41.4 3.2 27.6 19.1 51 79 A N H < S+ 0 0 78 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.854 110.5 52.1 -71.4 -29.5 0.8 28.0 22.1 52 80 A E H >< S+ 0 0 22 -4,-1.7 3,-1.4 1,-0.2 4,-0.2 0.886 106.3 53.3 -68.4 -39.1 2.8 25.4 24.1 53 81 A V H >< S+ 0 0 12 -4,-2.1 3,-2.2 1,-0.3 -2,-0.2 0.849 96.8 67.6 -64.8 -33.3 6.1 27.3 23.4 54 82 A N T 3< S+ 0 0 96 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.624 88.1 67.3 -61.5 -16.2 4.4 30.5 24.9 55 83 A K T < S+ 0 0 143 -3,-1.4 -1,-0.3 -4,-0.3 2,-0.3 0.664 100.8 58.7 -76.4 -19.3 4.4 28.7 28.3 56 84 A F S < S- 0 0 41 -3,-2.2 76,-0.0 -4,-0.2 79,-0.0 -0.741 90.0-104.1-110.0 159.5 8.2 28.9 28.3 57 85 A G >> - 0 0 37 -2,-0.3 4,-1.7 1,-0.1 3,-1.2 -0.337 31.5-110.2 -76.4 161.0 10.7 31.9 28.2 58 86 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.734 116.9 62.5 -62.9 -21.5 12.7 32.9 25.1 59 87 A D T 34 S+ 0 0 120 1,-0.1 3,-0.1 -31,-0.1 -30,-0.0 0.740 106.9 41.6 -72.9 -31.1 15.9 31.6 27.0 60 88 A K T <4 S+ 0 0 44 -3,-1.2 -31,-2.2 1,-0.3 2,-0.3 0.870 125.7 4.8 -85.9 -44.7 14.6 28.0 27.2 61 89 A I E < -c 29 0B 4 -4,-1.7 2,-0.4 -33,-0.2 -1,-0.3 -0.999 52.3-158.6-148.0 141.3 13.1 27.4 23.7 62 90 A A E -c 30 0B 33 -33,-2.4 -31,-2.9 -2,-0.3 2,-0.5 -0.961 17.8-141.9-117.0 136.9 12.7 29.2 20.4 63 91 A X E -c 31 0B 10 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.874 14.9-175.4 -98.5 132.7 10.1 28.2 17.9 64 92 A C E -c 32 0B 15 -33,-3.3 -31,-2.7 -2,-0.5 2,-0.6 -0.902 8.0-179.8-126.3 93.9 10.9 28.2 14.3 65 93 A S E -ce 33 89B 0 23,-2.9 25,-3.2 -2,-0.5 2,-0.6 -0.887 7.7-164.5 -98.8 120.1 7.8 27.4 12.2 66 94 A I E -ce 34 90B 1 -33,-3.4 -31,-1.8 -2,-0.6 2,-0.3 -0.934 7.6-149.1-113.9 117.7 8.3 27.4 8.5 67 95 A S E -ce 35 91B 0 23,-2.9 25,-2.4 -2,-0.6 -31,-0.2 -0.665 4.3-163.0 -80.9 135.5 5.3 27.5 6.1 68 96 A X + 0 0 2 -33,-2.3 28,-0.3 -2,-0.3 2,-0.2 0.167 46.8 128.5-104.3 14.9 5.8 25.7 2.8 69 97 A D - 0 0 8 -34,-0.2 26,-0.3 1,-0.1 6,-0.1 -0.530 58.7-139.3 -70.0 134.0 2.9 27.5 1.0 70 98 A E S S+ 0 0 78 -2,-0.2 2,-0.4 24,-0.1 -1,-0.1 0.887 83.1 70.1 -63.8 -41.4 4.0 29.0 -2.3 71 99 A K > - 0 0 88 1,-0.1 4,-1.5 23,-0.0 3,-0.2 -0.671 66.9-153.8 -87.2 131.2 2.0 32.3 -1.9 72 100 A E H > S+ 0 0 128 -2,-0.4 4,-2.6 1,-0.2 -1,-0.1 0.799 97.9 58.6 -66.6 -34.3 3.1 34.8 0.8 73 101 A S H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.844 103.9 51.3 -66.4 -35.2 -0.5 36.1 1.0 74 102 A I H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.911 112.3 46.6 -67.7 -42.8 -1.7 32.6 2.0 75 103 A F H X S+ 0 0 28 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.929 114.6 47.4 -62.6 -47.4 1.0 32.5 4.8 76 104 A T H X S+ 0 0 76 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.931 114.5 44.4 -60.2 -53.2 0.1 36.0 6.0 77 105 A E H X S+ 0 0 118 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.890 115.1 49.4 -60.0 -44.8 -3.7 35.4 6.1 78 106 A T H X S+ 0 0 6 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.917 111.1 47.2 -62.7 -49.9 -3.3 31.9 7.8 79 107 A V H X>S+ 0 0 3 -4,-2.4 5,-1.8 2,-0.2 4,-0.6 0.875 114.7 49.0 -63.1 -35.0 -0.9 33.2 10.6 80 108 A K H ><5S+ 0 0 93 -4,-1.9 3,-0.9 -5,-0.2 -2,-0.2 0.955 113.6 45.4 -67.7 -50.1 -3.3 36.1 11.2 81 109 A I H 3<5S+ 0 0 105 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.879 115.0 47.3 -59.6 -42.6 -6.4 33.7 11.3 82 110 A D H 3<5S- 0 0 32 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.535 104.7-135.0 -79.8 -8.0 -4.5 31.3 13.6 83 111 A K T <<5 + 0 0 186 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.2 0.841 42.6 168.4 56.7 43.5 -3.4 34.2 15.8 84 112 A L < - 0 0 11 -5,-1.8 2,-0.3 1,-0.1 -1,-0.2 -0.601 47.6 -92.2 -89.7 149.7 0.2 33.0 16.1 85 113 A D > - 0 0 69 -2,-0.2 3,-1.5 1,-0.2 4,-0.3 -0.410 34.1-149.2 -56.2 111.7 3.3 34.9 17.4 86 114 A L G > S+ 0 0 128 -2,-0.3 3,-0.8 1,-0.3 -1,-0.2 0.715 91.7 68.7 -62.0 -22.6 4.7 36.5 14.2 87 115 A S G 3 S+ 0 0 82 1,-0.2 -1,-0.3 -23,-0.0 -2,-0.1 0.748 104.9 42.5 -69.2 -20.8 8.2 36.3 15.6 88 116 A T G < S+ 0 0 16 -3,-1.5 -23,-2.9 -24,-0.1 2,-0.5 0.364 96.3 89.7-104.1 2.1 8.1 32.5 15.3 89 117 A Q E < +e 65 0B 10 -3,-0.8 2,-0.3 -4,-0.3 -23,-0.2 -0.905 51.6 174.8-112.0 121.3 6.4 32.2 11.9 90 118 A F E -e 66 0B 72 -25,-3.2 -23,-2.9 -2,-0.5 2,-0.4 -0.866 18.5-141.4-124.9 155.9 8.6 32.1 8.7 91 119 A H E -e 67 0B 36 -2,-0.3 2,-0.8 -25,-0.2 -23,-0.2 -0.980 6.9-161.8-128.1 123.0 7.9 31.6 5.1 92 120 A E > - 0 0 27 -25,-2.4 3,-0.9 -2,-0.4 6,-0.1 -0.919 13.1-164.6-100.1 103.6 9.8 29.6 2.5 93 121 A G T 3 S+ 0 0 39 -2,-0.8 -1,-0.1 1,-0.2 -25,-0.1 0.628 81.0 61.9 -64.5 -21.2 8.4 31.1 -0.8 94 122 A L T > S+ 0 0 116 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 0.665 79.5 179.4 -82.4 -18.7 9.7 28.3 -3.0 95 123 A G G X + 0 0 3 -3,-0.9 3,-1.8 -26,-0.3 6,-0.4 -0.320 67.6 3.8 59.9-127.5 7.7 25.5 -1.3 96 124 A K G 3 S+ 0 0 134 -28,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.795 132.0 59.5 -58.0 -33.2 8.2 22.0 -2.7 97 125 A E G < S+ 0 0 91 -3,-1.5 -1,-0.3 4,-0.1 -2,-0.2 0.496 85.9 107.4 -77.1 -5.1 10.8 23.4 -5.1 98 126 A S S <> S- 0 0 4 -3,-1.8 4,-1.4 1,-0.1 5,-0.1 -0.419 75.5-130.3 -79.7 152.2 13.0 24.6 -2.2 99 127 A E H > S+ 0 0 78 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.828 110.0 60.6 -63.8 -32.8 16.3 23.0 -1.1 100 128 A L H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 99.8 52.6 -59.7 -51.2 14.9 23.0 2.4 101 129 A Y H 4>S+ 0 0 29 -6,-0.4 5,-2.6 1,-0.2 6,-0.3 0.900 115.9 41.1 -54.4 -45.3 11.9 20.8 1.5 102 130 A K H ><5S+ 0 0 76 -4,-1.4 3,-1.3 3,-0.2 -2,-0.2 0.909 113.1 54.2 -71.3 -42.5 14.4 18.3 -0.1 103 131 A K H 3<5S+ 0 0 70 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.823 112.9 42.3 -61.1 -36.2 17.0 18.6 2.8 104 132 A Y T 3<5S- 0 0 2 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.333 109.7-122.4 -96.5 10.7 14.4 17.8 5.5 105 133 A D T X 5 + 0 0 39 -3,-1.3 3,-1.7 -5,-0.2 -3,-0.2 0.875 49.9 164.9 51.2 46.0 12.8 15.0 3.4 106 134 A L G > < + 0 0 3 -5,-2.6 3,-1.1 1,-0.3 -4,-0.1 0.535 59.9 79.5 -73.0 -3.9 9.4 16.8 3.6 107 135 A R G 3 S+ 0 0 183 -6,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.727 89.0 57.9 -70.1 -22.9 8.1 14.5 0.7 108 136 A K G < S- 0 0 153 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.477 129.7 -79.5 -83.5 -5.1 7.6 11.9 3.5 109 137 A G < - 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