==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 26-MAR-05 1Z7R . COMPND 2 MOLECULE: GLUTAREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS TREMULA X POPULUS TREMULOIDES; . AUTHOR Y.FENG,N.ZHONG,N.ROUHIER,J.P.JACQUOT,B.XIA . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 11.1 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 0.9 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0 1 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 220 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.7 21.6 11.2 -0.8 2 2 A A >> + 0 0 48 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.031 360.0 119.8 138.2 -17.6 19.8 7.7 -1.1 3 3 A S H 3> + 0 0 42 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.686 68.2 59.3 -56.5 -24.9 16.3 8.9 -1.7 4 4 A K H 3> S+ 0 0 185 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.973 114.6 37.0 -64.3 -49.4 15.9 7.1 -5.1 5 5 A Q H <> S+ 0 0 155 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.897 119.5 48.9 -67.8 -40.2 16.5 3.8 -3.4 6 6 A E H X S+ 0 0 86 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.860 110.4 50.8 -72.8 -31.3 14.6 4.8 -0.3 7 7 A L H X S+ 0 0 48 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.900 112.2 47.8 -67.3 -40.7 11.6 6.0 -2.4 8 8 A D H X S+ 0 0 99 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.900 113.3 47.5 -65.9 -38.8 11.7 2.7 -4.3 9 9 A A H X S+ 0 0 53 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.922 113.0 48.4 -66.3 -42.4 11.8 0.8 -0.9 10 10 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.850 110.5 52.3 -65.7 -34.2 9.0 3.0 0.4 11 11 A L H X S+ 0 0 16 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.933 110.0 47.7 -64.1 -46.4 7.1 2.2 -2.9 12 12 A K H X S+ 0 0 158 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.932 113.5 48.1 -61.3 -43.5 7.6 -1.5 -2.3 13 13 A K H X S+ 0 0 107 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.938 112.4 49.2 -58.3 -48.7 6.4 -1.0 1.4 14 14 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.895 110.6 49.8 -61.5 -42.5 3.4 1.0 0.0 15 15 A K H X S+ 0 0 101 -4,-2.9 4,-0.7 2,-0.2 -1,-0.2 0.918 113.5 46.0 -61.5 -44.8 2.5 -1.8 -2.5 16 16 A E H >X S+ 0 0 136 -4,-2.4 3,-1.1 2,-0.2 4,-0.6 0.948 114.8 47.1 -64.5 -46.0 2.8 -4.4 0.2 17 17 A L H >< S+ 0 0 25 -4,-3.0 3,-1.5 1,-0.3 4,-0.3 0.937 109.9 53.6 -57.9 -48.0 0.7 -2.3 2.6 18 18 A A H 3< S+ 0 0 1 -4,-3.1 64,-0.5 1,-0.3 -1,-0.3 0.617 114.7 42.4 -61.2 -16.8 -1.9 -1.6 -0.2 19 19 A S H << S+ 0 0 83 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.376 89.2 88.1-110.9 -2.4 -2.1 -5.4 -0.7 20 20 A S S << S+ 0 0 73 -3,-1.5 -2,-0.1 -4,-0.6 -3,-0.1 0.611 102.1 15.8 -76.7 -12.7 -2.2 -6.4 3.1 21 21 A A S S- 0 0 24 -4,-0.3 61,-0.3 -3,-0.1 28,-0.1 -0.961 83.8-106.7-151.0 161.7 -6.1 -6.0 3.2 22 22 A P S S+ 0 0 50 0, 0.0 59,-2.7 0, 0.0 2,-0.3 0.646 112.1 29.4 -68.8 -14.1 -8.9 -5.8 0.5 23 23 A V E S-A 80 0A 0 57,-0.2 26,-2.3 58,-0.1 2,-0.3 -0.983 72.8-174.9-142.5 138.2 -9.2 -2.0 1.3 24 24 A V E -Ab 79 49A 0 55,-2.4 55,-2.5 -2,-0.3 2,-0.5 -0.997 10.3-160.1-140.0 138.4 -6.4 0.2 2.6 25 25 A V E -Ab 78 50A 0 24,-1.6 26,-2.5 -2,-0.3 2,-0.4 -0.889 4.5-160.0-126.1 92.1 -6.5 3.9 3.7 26 26 A F E +Ab 77 51A 0 51,-2.3 51,-2.4 -2,-0.5 2,-0.2 -0.672 43.5 136.4 -67.7 126.0 -3.2 5.8 3.6 27 27 A S E - b 0 52A 0 24,-2.8 26,-2.7 -2,-0.4 27,-0.3 -0.773 48.8-106.3-154.0-171.5 -4.1 8.6 6.0 28 28 A K - 0 0 45 24,-0.3 24,-0.1 -2,-0.2 6,-0.0 -0.875 35.9-101.5-133.7 169.8 -3.0 10.8 8.9 29 29 A T S S+ 0 0 60 -2,-0.3 23,-0.1 1,-0.2 0, 0.0 0.612 108.9 19.3 -66.6 -20.5 -3.9 10.9 12.6 30 30 A Y S S+ 0 0 176 5,-0.0 -1,-0.2 4,-0.0 5,-0.1 0.616 78.8 126.6-130.2 -21.4 -6.2 14.0 12.6 31 31 A C > - 0 0 23 1,-0.1 4,-2.3 2,-0.1 3,-0.4 -0.229 51.2-144.0 -60.1 129.6 -7.6 14.9 9.2 32 32 A G H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.844 103.2 56.8 -57.7 -34.8 -11.4 15.2 9.0 33 33 A Y H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.878 105.1 50.0 -65.6 -38.5 -11.3 13.7 5.5 34 34 A C H > S+ 0 0 2 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.946 111.4 48.9 -66.0 -44.6 -9.4 10.6 6.9 35 35 A N H X S+ 0 0 81 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.939 108.8 54.8 -55.4 -46.5 -12.2 10.3 9.6 36 36 A R H X S+ 0 0 151 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.916 108.9 46.4 -54.7 -48.8 -14.8 10.7 6.7 37 37 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.941 113.3 49.2 -61.8 -47.0 -13.3 7.7 4.8 38 38 A K H X S+ 0 0 49 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.941 114.4 45.3 -54.5 -49.9 -13.1 5.6 7.9 39 39 A Q H X S+ 0 0 101 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.885 112.3 51.9 -62.7 -41.5 -16.8 6.4 8.8 40 40 A L H X S+ 0 0 18 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.953 114.3 42.0 -60.4 -50.4 -17.9 5.8 5.2 41 41 A L H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.6 0.873 114.0 52.6 -66.6 -39.3 -16.2 2.3 5.0 42 42 A T H ><5S+ 0 0 77 -4,-2.6 3,-1.1 -5,-0.3 -1,-0.2 0.920 106.6 53.0 -61.8 -44.2 -17.4 1.5 8.6 43 43 A Q H 3<5S+ 0 0 152 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.868 109.5 47.2 -66.3 -36.9 -21.1 2.3 7.7 44 44 A V H 3<5S- 0 0 10 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.572 116.2-116.6 -78.5 -7.8 -21.2 0.0 4.6 45 45 A G T <<5 + 0 0 43 -3,-1.1 66,-0.9 -4,-0.6 2,-0.2 0.802 56.5 162.3 76.6 29.1 -19.6 -2.8 6.8 46 46 A A B < -D 110 0B 10 -5,-2.5 2,-0.5 64,-0.2 64,-0.3 -0.591 39.4-129.9 -75.5 145.3 -16.3 -2.9 4.7 47 47 A S + 0 0 66 62,-1.8 2,-0.3 -2,-0.2 -26,-0.0 -0.838 43.8 164.4 -89.5 129.2 -13.3 -4.6 6.2 48 48 A Y - 0 0 72 -2,-0.5 2,-0.3 -26,-0.1 -24,-0.2 -0.972 34.1-135.6-148.5 160.1 -10.3 -2.2 5.8 49 49 A K E -b 24 0A 74 -26,-2.3 -24,-1.6 -2,-0.3 2,-0.3 -0.812 18.9-151.3-111.9 156.4 -6.7 -1.4 6.9 50 50 A V E -b 25 0A 43 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.958 9.6-163.6-130.8 145.5 -5.4 2.1 7.8 51 51 A V E -b 26 0A 9 -26,-2.5 -24,-2.8 -2,-0.3 2,-1.4 -0.862 8.3-162.9-130.9 89.1 -1.9 3.5 7.5 52 52 A E E >> -b 27 0A 66 -2,-0.4 3,-1.8 -26,-0.2 4,-1.0 -0.672 8.7-164.3 -75.7 91.7 -1.7 6.7 9.6 53 53 A L T 34 S+ 0 0 4 -26,-2.7 6,-0.3 -2,-1.4 3,-0.2 0.780 80.3 64.7 -56.1 -33.7 1.4 8.0 7.9 54 54 A D T 34 S+ 0 0 101 -27,-0.3 -1,-0.3 1,-0.2 6,-0.1 0.787 110.8 38.1 -63.8 -26.5 2.1 10.6 10.7 55 55 A E T <4 S+ 0 0 145 -3,-1.8 -1,-0.2 4,-0.1 -2,-0.2 0.624 93.8 107.5 -94.7 -19.2 2.7 7.7 13.2 56 56 A L S >< S- 0 0 54 -4,-1.0 3,-2.0 -3,-0.2 4,-0.2 -0.403 77.5-124.8 -67.9 139.8 4.4 5.4 10.7 57 57 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.617 112.3 25.5 -60.0 -18.1 8.2 5.0 11.3 58 58 A D T >> S+ 0 0 64 -5,-0.1 4,-2.5 1,-0.1 3,-0.7 -0.045 84.4 141.3-132.6 23.6 9.0 6.1 7.7 59 59 A G H <> + 0 0 7 -3,-2.0 4,-3.0 -6,-0.3 5,-0.2 0.790 65.9 50.1 -42.5 -52.3 5.8 8.1 7.2 60 60 A S H 3> S+ 0 0 96 2,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.890 115.8 41.7 -62.1 -41.9 7.3 11.1 5.2 61 61 A Q H <> S+ 0 0 45 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.875 113.6 53.9 -74.9 -34.0 9.1 8.8 2.6 62 62 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.942 110.5 46.6 -61.8 -45.3 6.0 6.5 2.5 63 63 A Q H X S+ 0 0 48 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.903 110.4 53.4 -62.3 -40.8 3.9 9.6 1.6 64 64 A S H X S+ 0 0 63 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.900 108.3 49.9 -61.7 -39.2 6.5 10.6 -0.9 65 65 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.924 109.4 51.4 -64.8 -43.1 6.2 7.1 -2.5 66 66 A L H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 6,-0.6 0.923 111.2 48.5 -56.5 -46.5 2.4 7.5 -2.6 67 67 A A H X S+ 0 0 41 -4,-2.6 4,-2.0 6,-0.2 -2,-0.2 0.944 114.8 44.2 -58.6 -50.4 2.9 10.9 -4.3 68 68 A H H < S+ 0 0 116 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 119.6 42.9 -58.5 -43.0 5.3 9.4 -6.9 69 69 A W H < S+ 0 0 87 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.876 128.6 22.1 -77.8 -40.6 3.1 6.3 -7.5 70 70 A T H < S- 0 0 34 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.587 88.5-127.3-107.8 -15.9 -0.4 7.9 -7.7 71 71 A G S < S+ 0 0 75 -4,-2.0 -4,-0.2 -5,-0.4 -3,-0.1 0.652 93.5 92.2 68.1 15.7 0.2 11.5 -8.6 72 72 A R + 0 0 92 -6,-0.6 -5,-0.1 -5,-0.2 -4,-0.1 -0.598 42.5 163.0-143.3 64.5 -2.0 12.1 -5.5 73 73 A G + 0 0 18 -6,-0.2 -6,-0.2 -2,-0.1 -7,-0.1 0.492 47.7 105.5 -68.6 -6.4 0.3 12.5 -2.5 74 74 A T S S- 0 0 87 -8,-0.1 -2,-0.1 2,-0.1 -3,-0.0 -0.129 73.3 -79.4 -62.6 169.7 -2.6 14.1 -0.5 75 75 A V S S+ 0 0 34 1,-0.1 -48,-0.2 12,-0.0 2,-0.1 -0.946 100.6 37.5-129.8 151.7 -4.5 12.1 2.2 76 76 A P + 0 0 1 0, 0.0 12,-0.6 0, 0.0 2,-0.4 0.640 68.4 176.3 -69.4 155.8 -6.6 10.1 2.5 77 77 A N E -AC 26 87A 1 -51,-2.4 -51,-2.3 10,-0.2 2,-0.4 -1.000 16.5-155.0-125.7 123.4 -5.5 8.0 -0.5 78 78 A V E -AC 25 86A 0 8,-2.6 7,-2.9 -2,-0.4 8,-1.3 -0.853 14.3-172.3-115.1 141.6 -7.6 4.8 -0.8 79 79 A F E -AC 24 84A 0 -55,-2.5 -55,-2.4 -2,-0.4 2,-0.3 -0.953 0.5-173.2-126.8 145.0 -7.0 1.5 -2.4 80 80 A I E > S+AC 23 83A 4 3,-2.5 3,-1.8 -2,-0.3 -57,-0.2 -0.989 75.4 3.8-138.6 138.5 -9.4 -1.4 -2.9 81 81 A G T 3 S- 0 0 57 -59,-2.7 -58,-0.1 -2,-0.3 3,-0.1 0.784 130.7 -61.6 57.5 29.5 -8.5 -4.9 -4.3 82 82 A G T 3 S+ 0 0 34 -64,-0.5 2,-0.4 -61,-0.3 -1,-0.3 0.683 117.2 109.3 70.5 20.3 -4.8 -3.8 -4.3 83 83 A K E < S-C 80 0A 156 -3,-1.8 -3,-2.5 -65,-0.1 -1,-0.2 -0.976 74.8-111.8-128.4 138.4 -5.6 -1.0 -6.8 84 84 A Q E +C 79 0A 59 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.499 33.1 175.6 -70.5 138.9 -5.6 2.7 -6.2 85 85 A I E - 0 0 38 -7,-2.9 2,-0.3 1,-0.3 -6,-0.2 0.786 44.7 -97.5-110.2 -47.6 -9.1 4.3 -6.3 86 86 A G E -C 78 0A 5 -8,-1.3 -8,-2.6 -14,-0.1 -1,-0.3 -0.911 45.3 -74.5 159.6-138.9 -8.7 8.0 -5.3 87 87 A G E > -C 77 0A 0 -2,-0.3 4,-2.4 -10,-0.3 5,-0.2 -0.578 67.4 -49.1-137.9-158.5 -9.3 9.8 -2.0 88 88 A C H > S+ 0 0 18 -12,-0.6 4,-2.6 1,-0.2 5,-0.2 0.889 132.1 46.0 -48.4 -55.3 -12.1 11.0 0.2 89 89 A D H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.883 112.1 53.3 -61.3 -38.2 -14.1 12.8 -2.5 90 90 A T H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.946 112.4 41.7 -62.3 -51.7 -13.8 9.8 -4.8 91 91 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.893 114.7 51.3 -70.3 -34.8 -15.1 7.2 -2.4 92 92 A V H X S+ 0 0 39 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.940 113.5 45.7 -64.2 -43.9 -17.9 9.6 -1.1 93 93 A E H X S+ 0 0 85 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.948 113.5 48.2 -63.6 -48.4 -19.0 10.2 -4.8 94 94 A K H <>S+ 0 0 36 -4,-2.8 5,-3.1 2,-0.2 6,-1.9 0.838 111.6 51.5 -63.2 -32.7 -18.8 6.4 -5.6 95 95 A H H ><5S+ 0 0 69 -4,-2.3 3,-1.8 4,-0.2 -2,-0.2 0.950 110.5 47.5 -67.0 -46.2 -20.8 5.7 -2.5 96 96 A Q H 3<5S+ 0 0 153 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.881 112.3 49.8 -62.4 -37.1 -23.5 8.2 -3.5 97 97 A R T 3<5S- 0 0 147 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.423 112.3-125.1 -75.5 1.3 -23.5 6.7 -7.1 98 98 A N T < 5S+ 0 0 105 -3,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.845 84.3 113.4 48.9 39.3 -23.9 3.2 -5.3 99 99 A E >< + 0 0 79 -5,-3.1 4,-1.7 -6,-0.2 -4,-0.2 0.659 61.2 63.7-106.4 -28.3 -20.7 2.2 -7.3 100 100 A L H > S+ 0 0 0 -6,-1.9 4,-2.6 2,-0.2 5,-0.2 0.879 98.4 57.9 -63.1 -38.7 -18.5 1.8 -4.2 101 101 A L H > S+ 0 0 20 -7,-0.3 4,-2.7 2,-0.2 5,-0.3 0.964 105.6 46.5 -61.7 -55.9 -20.7 -1.1 -3.0 102 102 A P H > S+ 0 0 45 0, 0.0 4,-2.4 0, 0.0 15,-0.4 0.896 114.5 49.6 -47.7 -45.8 -20.3 -3.2 -6.1 103 103 A L H X S+ 0 0 46 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.909 112.1 47.1 -63.5 -43.0 -16.5 -2.6 -6.0 104 104 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 6,-0.7 0.892 112.5 49.2 -66.5 -39.9 -16.3 -3.5 -2.3 105 105 A Q H ><5S+ 0 0 26 -4,-2.7 3,-1.2 3,-0.2 11,-0.6 0.891 110.2 51.4 -66.5 -38.2 -18.4 -6.7 -2.9 106 106 A D H 3<5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.892 111.5 46.5 -65.6 -37.4 -16.1 -7.6 -5.8 107 107 A A T 3<5S- 0 0 24 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.458 110.5-130.4 -73.3 -3.7 -13.1 -7.1 -3.4 108 108 A A T < 5S+ 0 0 49 -3,-1.2 -3,-0.2 5,-0.2 -2,-0.1 0.708 71.5 129.8 50.1 26.1 -15.1 -9.2 -0.9 109 109 A A < + 0 0 0 -5,-2.4 -62,-1.8 -6,-0.2 2,-0.7 0.876 57.9 64.4 -71.4 -41.7 -14.4 -6.4 1.6 110 110 A T B > S-D 46 0B 0 -6,-0.7 3,-1.4 -64,-0.3 -64,-0.2 -0.800 78.4-152.1 -83.5 111.6 -18.0 -6.1 2.6 111 111 A A T 3 S+ 0 0 79 -66,-0.9 -1,-0.1 -2,-0.7 -65,-0.1 0.529 79.1 93.4 -65.9 -5.7 -18.9 -9.4 4.3 112 112 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.3 -67,-0.2 -66,-0.0 0.823 102.4 16.7 -49.5 -39.3 -22.5 -8.9 3.1 113 113 A N X - 0 0 39 -3,-1.4 3,-0.9 1,-0.0 -1,-0.3 -0.830 63.2-178.8-145.7 94.8 -21.8 -11.0 -0.0 114 114 A P T 3 S+ 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.404 80.0 65.0 -75.6 2.6 -18.6 -13.1 -0.0 115 115 A A T 3 S- 0 0 77 1,-0.2 -9,-0.1 0, 0.0 -10,-0.1 0.103 108.9-104.4-119.2 20.0 -19.3 -14.3 -3.7 116 116 A Q < 0 0 108 -3,-0.9 -1,-0.2 -11,-0.6 -10,-0.2 0.363 360.0 360.0 70.9 155.4 -18.9 -10.9 -5.6 117 117 A L 0 0 155 -15,-0.4 -4,-0.0 -16,-0.1 -16,-0.0 -0.498 360.0 360.0 -60.2 360.0 -21.6 -8.6 -7.0