==== 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 1Z7P . 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) . 6763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 71.8 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 . 11 9.4 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 41.0 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 1 0 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 . 0 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 0 238 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.5 23.4 10.0 -5.7 2 2 A A - 0 0 82 1,-0.1 2,-1.4 3,-0.0 3,-0.5 -0.284 360.0 -97.4 -64.4 162.5 19.7 10.9 -5.3 3 3 A S S > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.070 78.3 133.6 -72.7 32.3 17.6 9.0 -2.7 4 4 A K H > + 0 0 161 -2,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.891 69.4 47.1 -60.3 -42.6 16.2 6.8 -5.6 5 5 A Q H > S+ 0 0 119 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.850 112.2 50.7 -70.6 -31.9 16.7 3.4 -3.7 6 6 A E H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.927 112.4 47.0 -68.8 -42.0 15.0 4.9 -0.5 7 7 A L H X S+ 0 0 60 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.919 113.2 49.1 -62.6 -44.6 12.1 6.1 -2.7 8 8 A D H X S+ 0 0 81 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.874 111.2 49.5 -63.4 -38.7 11.9 2.6 -4.4 9 9 A A H X S+ 0 0 49 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.924 112.3 47.1 -67.8 -42.7 12.0 0.9 -1.0 10 10 A A H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.897 112.1 51.6 -64.2 -38.2 9.2 3.1 0.3 11 11 A L H X S+ 0 0 18 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.934 109.2 49.8 -62.1 -45.7 7.3 2.4 -3.0 12 12 A K H X S+ 0 0 155 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.940 112.8 46.8 -58.9 -46.0 7.8 -1.3 -2.4 13 13 A K H X S+ 0 0 98 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.860 109.0 55.4 -65.9 -33.2 6.5 -0.9 1.2 14 14 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.935 109.8 45.8 -63.2 -44.5 3.5 1.2 -0.2 15 15 A K H X S+ 0 0 101 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.908 113.8 49.8 -62.9 -42.1 2.6 -1.6 -2.5 16 16 A E H >X S+ 0 0 105 -4,-2.4 3,-1.3 2,-0.2 4,-0.6 0.959 113.8 44.5 -58.7 -52.2 3.0 -4.1 0.4 17 17 A L H >< S+ 0 0 21 -4,-3.0 3,-1.5 1,-0.3 4,-0.3 0.932 110.7 54.6 -58.6 -47.7 0.8 -1.9 2.7 18 18 A A H 3< S+ 0 0 0 -4,-3.0 64,-0.7 1,-0.3 -1,-0.3 0.584 116.1 39.6 -60.8 -14.7 -1.8 -1.4 -0.1 19 19 A S H << S+ 0 0 78 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.317 87.0 93.1-118.5 1.0 -2.0 -5.2 -0.5 20 20 A S S << S+ 0 0 69 -3,-1.5 -2,-0.1 -4,-0.6 -3,-0.1 0.600 100.8 15.3 -74.5 -11.7 -1.9 -6.2 3.3 21 21 A A S S- 0 0 26 -4,-0.3 61,-0.3 -3,-0.1 60,-0.1 -0.948 87.1-103.7-151.2 162.9 -5.8 -6.2 3.4 22 22 A P S S+ 0 0 59 0, 0.0 59,-2.6 0, 0.0 2,-0.3 0.723 113.5 26.2 -65.3 -20.3 -8.6 -6.2 0.7 23 23 A V E S-A 80 0A 0 57,-0.2 26,-2.6 24,-0.1 2,-0.3 -0.988 73.6-171.5-141.1 142.0 -9.1 -2.4 1.4 24 24 A V E -Ab 79 49A 0 55,-2.3 55,-2.4 -2,-0.3 2,-0.5 -0.996 10.0-159.5-141.0 138.2 -6.4 0.0 2.8 25 25 A V E -Ab 78 50A 0 24,-1.8 26,-2.5 -2,-0.3 2,-0.3 -0.884 5.4-160.8-125.5 90.5 -6.8 3.6 3.9 26 26 A F E +Ab 77 51A 0 51,-2.5 51,-2.5 -2,-0.5 2,-0.2 -0.608 38.9 142.6 -65.3 133.9 -3.6 5.6 3.9 27 27 A S E - b 0 52A 1 24,-2.6 26,-2.8 -2,-0.3 2,-0.3 -0.795 45.5-106.4-155.6-171.5 -4.5 8.5 6.3 28 28 A K - 0 0 43 24,-0.3 24,-0.1 -2,-0.2 23,-0.0 -0.891 36.4-102.0-134.2 168.3 -3.3 10.9 9.0 29 29 A T S S+ 0 0 58 -2,-0.3 23,-0.1 1,-0.2 0, 0.0 0.539 107.5 13.0 -67.7 -15.9 -3.9 11.1 12.8 30 30 A Y S S+ 0 0 181 5,-0.0 -1,-0.2 0, 0.0 5,-0.1 0.591 79.8 129.2-139.5 -22.1 -6.5 14.0 12.9 31 31 A C > - 0 0 24 1,-0.1 4,-2.3 3,-0.1 3,-0.4 -0.199 51.4-141.5 -59.3 132.0 -7.9 15.0 9.5 32 32 A G H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.850 104.7 56.7 -56.8 -36.0 -11.7 15.2 9.3 33 33 A Y H > S+ 0 0 131 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 105.2 49.9 -65.2 -39.2 -11.5 13.7 5.8 34 34 A C H > S+ 0 0 4 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.954 112.9 47.2 -64.5 -45.7 -9.6 10.6 7.1 35 35 A N H X S+ 0 0 83 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.917 110.8 53.1 -56.4 -45.0 -12.4 10.3 9.8 36 36 A R H X S+ 0 0 133 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.928 110.2 46.3 -58.8 -48.2 -15.0 10.7 7.1 37 37 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.921 111.0 52.2 -63.5 -44.7 -13.5 7.9 4.9 38 38 A K H X S+ 0 0 75 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.952 114.6 43.0 -55.4 -49.1 -13.2 5.6 7.9 39 39 A Q H X S+ 0 0 101 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.868 110.9 56.3 -65.4 -36.6 -16.9 6.2 8.7 40 40 A L H X S+ 0 0 16 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.950 113.7 39.2 -59.1 -50.1 -17.9 5.9 5.0 41 41 A L H X>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-1.2 0.877 114.9 53.9 -69.7 -39.1 -16.4 2.4 4.7 42 42 A T H <5S+ 0 0 79 -4,-2.4 3,-0.4 -5,-0.3 -2,-0.2 0.918 105.1 54.3 -60.9 -43.6 -17.6 1.4 8.2 43 43 A Q H <5S+ 0 0 141 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.881 107.9 47.4 -65.6 -39.9 -21.2 2.3 7.4 44 44 A V H <5S- 0 0 10 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.771 121.8-110.4 -70.9 -21.6 -21.4 0.1 4.3 45 45 A G T <5 + 0 0 21 -4,-1.2 66,-1.9 -3,-0.4 67,-0.3 0.661 59.8 161.7 103.3 20.9 -19.8 -2.7 6.4 46 46 A A < - 0 0 14 -5,-2.5 2,-0.4 64,-0.3 64,-0.3 -0.217 36.2-136.7 -66.3 165.9 -16.3 -2.9 4.8 47 47 A S + 0 0 57 62,-0.3 2,-0.3 57,-0.1 -24,-0.1 -0.998 38.9 161.8-125.7 119.3 -13.2 -4.4 6.4 48 48 A Y - 0 0 59 -2,-0.4 -24,-0.2 -26,-0.1 2,-0.2 -0.992 38.0-125.2-147.8 147.2 -10.2 -2.2 5.8 49 49 A K E -b 24 0A 82 -26,-2.6 -24,-1.8 -2,-0.3 2,-0.4 -0.623 24.5-146.6 -83.7 155.4 -6.6 -1.5 7.1 50 50 A V E -b 25 0A 48 -2,-0.2 2,-0.4 -26,-0.2 -24,-0.2 -0.972 10.9-170.2-127.8 138.7 -5.7 2.0 8.2 51 51 A V E -b 26 0A 8 -26,-2.5 -24,-2.6 -2,-0.4 2,-1.1 -0.824 7.5-161.3-136.9 83.1 -2.2 3.4 7.7 52 52 A E E >> -b 27 0A 69 -2,-0.4 4,-2.4 -26,-0.2 3,-2.1 -0.619 2.3-164.9 -74.5 98.3 -1.8 6.8 9.5 53 53 A L T 34 S+ 0 0 3 -26,-2.8 -25,-0.2 -2,-1.1 10,-0.2 0.536 85.0 64.0 -69.6 -8.2 1.3 8.3 7.7 54 54 A D T 34 S+ 0 0 100 -27,-0.3 -1,-0.3 5,-0.1 -26,-0.1 0.683 116.7 29.0 -78.5 -19.1 1.7 10.9 10.5 55 55 A E T <4 S+ 0 0 136 -3,-2.1 -2,-0.2 4,-0.1 -1,-0.1 0.689 91.9 107.3-117.9 -29.1 2.4 7.9 12.9 56 56 A L S >< S- 0 0 53 -4,-2.4 3,-2.2 1,-0.1 4,-0.3 -0.300 81.6-115.4 -54.6 137.6 4.0 5.2 10.6 57 57 A S T 3 S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.624 112.7 17.6 -58.1 -21.4 7.7 5.0 11.4 58 58 A D T >> S+ 0 0 70 2,-0.1 4,-2.3 -48,-0.0 3,-0.5 -0.054 86.6 136.2-135.0 24.6 8.7 6.2 7.8 59 59 A G H <> + 0 0 2 -3,-2.2 4,-2.8 1,-0.2 5,-0.2 0.765 65.0 57.1 -54.5 -34.9 5.3 7.7 6.9 60 60 A S H 3> S+ 0 0 91 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.944 113.2 39.5 -63.8 -47.6 6.7 10.9 5.4 61 61 A Q H <> S+ 0 0 83 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.864 113.8 56.8 -70.3 -32.0 8.8 9.0 2.8 62 62 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.936 108.7 45.5 -62.4 -44.7 5.9 6.6 2.4 63 63 A Q H X S+ 0 0 48 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.885 111.0 53.9 -65.0 -37.2 3.6 9.5 1.5 64 64 A S H X S+ 0 0 68 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.922 109.5 47.1 -63.3 -41.5 6.4 10.8 -0.9 65 65 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.899 109.6 54.9 -63.6 -40.5 6.4 7.3 -2.5 66 66 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 7,-0.5 0.921 109.3 46.7 -56.4 -47.7 2.5 7.5 -2.7 67 67 A A H X S+ 0 0 42 -4,-2.5 4,-2.2 6,-0.3 5,-0.3 0.931 113.7 48.1 -62.5 -45.7 2.8 10.9 -4.5 68 68 A H H < S+ 0 0 113 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 117.6 43.0 -56.0 -44.1 5.5 9.4 -6.9 69 69 A W H < S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.879 126.5 27.1 -75.3 -41.5 3.3 6.3 -7.5 70 70 A T H < S- 0 0 31 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.621 90.6-129.0-101.1 -17.9 -0.2 7.9 -7.9 71 71 A G S < S+ 0 0 75 -4,-2.2 -4,-0.2 -5,-0.3 -3,-0.1 0.702 102.2 59.9 67.8 19.9 0.7 11.4 -9.2 72 72 A R + 0 0 110 -6,-0.4 -5,-0.2 -5,-0.3 -1,-0.1 0.493 62.2 178.7-140.7 -63.2 -1.6 12.6 -6.3 73 73 A G + 0 0 5 -7,-0.5 -6,-0.3 1,-0.1 -7,-0.1 0.654 29.8 150.8 57.4 21.0 -0.4 11.4 -2.9 74 74 A T - 0 0 60 -8,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.238 43.8 -91.9 -68.0 169.1 -3.2 13.1 -1.0 75 75 A V S S+ 0 0 34 1,-0.1 -48,-0.2 2,-0.0 2,-0.2 -0.982 104.1 39.8-129.4 144.9 -4.6 11.8 2.3 76 76 A P S S+ 0 0 0 0, 0.0 12,-0.6 0, 0.0 2,-0.4 0.696 78.4 177.9 -65.1 162.6 -6.8 10.0 2.9 77 77 A N E -AC 26 87A 0 -51,-2.5 -51,-2.5 10,-0.2 2,-0.4 -0.991 11.6-155.6-138.2 123.9 -6.0 7.7 -0.0 78 78 A V E -AC 25 86A 0 8,-3.2 7,-2.9 -2,-0.4 8,-1.4 -0.875 11.4-177.6-115.6 136.3 -8.0 4.5 -0.5 79 79 A F E -AC 24 84A 1 -55,-2.4 -55,-2.3 -2,-0.4 2,-0.4 -0.959 5.3-168.2-128.3 144.9 -7.0 1.3 -2.3 80 80 A I E > S-AC 23 83A 8 3,-2.3 3,-1.9 -2,-0.3 -57,-0.2 -0.992 76.8 -2.3-133.4 136.1 -9.1 -1.9 -2.9 81 81 A G T 3 S- 0 0 65 -59,-2.6 -62,-0.1 -2,-0.4 -58,-0.1 0.774 130.9 -57.9 54.8 30.5 -7.6 -5.2 -4.1 82 82 A G T 3 S+ 0 0 28 -64,-0.7 2,-0.4 -61,-0.3 -1,-0.3 0.650 116.7 108.2 75.8 18.0 -4.1 -3.5 -4.3 83 83 A K E < S-C 80 0A 156 -3,-1.9 -3,-2.3 -65,-0.1 -1,-0.2 -0.975 73.5-112.1-126.3 138.8 -5.3 -0.8 -6.8 84 84 A Q E +C 79 0A 58 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.493 28.6 177.7 -66.3 137.4 -5.8 2.9 -6.0 85 85 A I E - 0 0 32 -7,-2.9 2,-0.3 1,-0.4 -6,-0.2 0.791 49.5-106.0 -99.8 -50.7 -9.4 4.2 -6.1 86 86 A G E -C 78 0A 1 -8,-1.4 -8,-3.2 -12,-0.0 -1,-0.4 -0.979 39.6 -53.7 156.0-159.7 -8.7 7.8 -5.0 87 87 A G E > S-C 77 0A 0 -2,-0.3 4,-2.4 -10,-0.2 5,-0.2 -0.182 71.2 -66.0 -99.4-167.2 -9.0 10.1 -2.1 88 88 A C H > S+ 0 0 24 -12,-0.6 4,-2.6 1,-0.2 5,-0.2 0.898 132.6 47.0 -50.3 -53.2 -11.9 11.2 0.2 89 89 A D H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 111.4 53.4 -61.0 -37.7 -13.8 13.0 -2.5 90 90 A T H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.944 112.0 42.5 -63.9 -49.7 -13.4 10.1 -4.9 91 91 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.893 114.7 50.8 -69.3 -35.4 -14.8 7.5 -2.4 92 92 A V H X S+ 0 0 36 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.947 112.8 46.9 -64.4 -44.5 -17.6 9.8 -1.4 93 93 A E H X S+ 0 0 91 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.945 113.8 46.8 -61.7 -48.0 -18.5 10.4 -5.1 94 94 A K H <>S+ 0 0 40 -4,-2.7 5,-3.2 2,-0.2 6,-1.8 0.830 111.5 52.5 -66.3 -31.1 -18.4 6.6 -5.9 95 95 A H H ><5S+ 0 0 58 -4,-2.2 3,-1.8 4,-0.2 -2,-0.2 0.945 108.9 49.6 -66.3 -44.7 -20.4 5.9 -2.7 96 96 A Q H 3<5S+ 0 0 149 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.877 110.7 49.8 -62.6 -36.7 -23.1 8.4 -3.9 97 97 A R T 3<5S- 0 0 129 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.479 112.7-123.2 -73.2 -1.8 -23.1 6.7 -7.4 98 98 A N T < 5S+ 0 0 106 -3,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.936 85.3 114.5 49.1 49.7 -23.5 3.3 -5.5 99 99 A E >< + 0 0 73 -5,-3.2 4,-0.9 2,-0.1 -4,-0.2 0.600 61.9 56.5-122.1 -29.6 -20.3 2.4 -7.4 100 100 A L H > S+ 0 0 2 -6,-1.8 4,-2.5 -9,-0.2 3,-0.2 0.893 102.5 58.5 -68.0 -42.2 -17.9 2.0 -4.4 101 101 A L H > S+ 0 0 43 -7,-0.3 4,-2.8 1,-0.2 5,-0.2 0.933 102.7 50.2 -63.4 -48.5 -20.2 -0.6 -2.8 102 102 A P H > S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 15,-0.2 0.846 112.8 49.0 -53.0 -36.2 -20.1 -3.1 -5.8 103 103 A L H X S+ 0 0 59 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.907 111.1 48.0 -74.4 -39.3 -16.3 -2.8 -5.8 104 104 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 6,-0.6 0.906 113.5 49.4 -62.1 -40.7 -16.1 -3.4 -2.0 105 105 A Q H ><5S+ 0 0 35 -4,-2.8 3,-1.5 3,-0.2 12,-0.4 0.888 107.9 53.2 -64.0 -41.3 -18.5 -6.4 -2.6 106 106 A D H 3<5S+ 0 0 83 -4,-2.1 -2,-0.2 10,-0.3 -1,-0.2 0.903 110.9 46.1 -63.8 -38.0 -16.2 -7.7 -5.5 107 107 A A T 3<5S- 0 0 27 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.418 110.6-128.9 -75.2 -0.7 -13.2 -7.5 -3.0 108 108 A A T < 5 + 0 0 29 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.742 69.8 133.9 48.4 28.5 -15.6 -9.3 -0.5 109 109 A A < + 0 0 1 -5,-2.6 2,-0.8 -6,-0.2 -62,-0.3 0.847 46.6 81.5 -73.4 -37.0 -14.5 -6.5 1.9 110 110 A T S > S- 0 0 0 -6,-0.6 3,-2.5 -64,-0.3 -64,-0.3 -0.654 78.9-149.1 -67.0 108.9 -18.1 -5.9 3.0 111 111 A A T 3 S+ 0 0 72 -66,-1.9 -1,-0.2 -2,-0.8 -65,-0.1 0.678 90.6 76.7 -60.6 -17.8 -18.4 -8.7 5.6 112 112 A K T 3 S+ 0 0 157 -67,-0.3 -1,-0.3 1,-0.2 -66,-0.1 0.714 104.5 34.4 -57.0 -26.8 -22.1 -8.9 4.6 113 113 A N X + 0 0 34 -3,-2.5 3,-1.0 1,-0.1 -1,-0.2 -0.715 56.9 162.6-140.3 82.7 -21.0 -10.8 1.4 114 114 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.641 75.6 71.1 -71.4 -14.4 -18.0 -13.1 1.7 115 115 A A T 3 S- 0 0 82 1,-0.2 -10,-0.0 2,-0.1 -9,-0.0 0.359 107.8-118.9 -83.8 4.9 -19.1 -14.8 -1.6 116 116 A Q < 0 0 109 -3,-1.0 -10,-0.3 -6,-0.2 -1,-0.2 0.220 360.0 360.0 67.8 163.1 -18.1 -11.7 -3.6 117 117 A L 0 0 143 -12,-0.4 -11,-0.1 -15,-0.2 -1,-0.1 0.954 360.0 360.0 -53.0 360.0 -20.4 -9.5 -5.8