==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 17-JAN-05 1YKA . COMPND 2 MOLECULE: MONOTHIOL GLUTAREDOXIN YDHD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.FLADVAD,M.BELLANDA,A.P.FERNANDES,C.ANDRESEN,S.MAMMI, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 66.1 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 . 8 7.0 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 . 2 1.7 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 . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 38.3 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+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 0 0 1 1 2 0 1 0 0 0 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 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 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 0 203 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.1 17.2 13.5 5.9 2 2 A S > - 0 0 55 1,-0.2 2,-2.1 2,-0.0 4,-1.4 -0.411 360.0-129.3 -62.6 123.7 17.3 10.1 4.2 3 3 A T T 4 S+ 0 0 114 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.094 100.5 25.6 -73.0 46.4 17.9 10.6 0.5 4 4 A T T > S+ 0 0 29 -2,-2.1 4,-3.3 53,-0.0 -1,-0.2 0.216 108.6 63.4-168.0 -46.0 14.9 8.5 -0.4 5 5 A I H > S+ 0 0 17 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.891 101.3 57.4 -58.0 -40.3 12.3 8.4 2.3 6 6 A E H X S+ 0 0 84 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.949 113.3 39.6 -57.4 -44.3 11.8 12.2 1.8 7 7 A K H > S+ 0 0 104 -5,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.923 115.2 53.5 -65.3 -47.3 11.0 11.4 -1.8 8 8 A I H X S+ 0 0 4 -4,-3.3 4,-3.2 2,-0.2 5,-0.2 0.905 106.4 51.0 -57.8 -44.6 9.0 8.3 -0.8 9 9 A Q H X S+ 0 0 81 -4,-3.8 4,-2.8 1,-0.2 5,-0.2 0.926 109.3 50.9 -61.9 -40.4 6.8 10.2 1.6 10 10 A R H X S+ 0 0 168 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.875 113.6 47.2 -60.9 -36.5 6.0 12.7 -1.1 11 11 A Q H X S+ 0 0 83 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.903 112.1 47.3 -71.8 -45.1 5.2 9.8 -3.3 12 12 A I H < S+ 0 0 1 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.930 113.4 49.2 -63.4 -44.3 3.0 8.0 -0.7 13 13 A A H < S+ 0 0 37 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.855 110.3 50.5 -61.6 -41.1 1.1 11.1 0.1 14 14 A E H < S+ 0 0 127 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.865 94.4 81.5 -69.2 -37.5 0.5 12.0 -3.6 15 15 A N S < S- 0 0 40 -4,-1.9 63,-0.2 1,-0.1 3,-0.2 -0.570 71.4-149.5 -76.3 126.4 -0.9 8.5 -4.4 16 16 A P S S+ 0 0 30 0, 0.0 61,-2.0 0, 0.0 2,-0.4 0.885 87.3 16.5 -62.1 -42.2 -4.6 8.2 -3.4 17 17 A I E S-A 76 0A 3 59,-0.2 31,-2.3 60,-0.1 2,-0.4 -0.997 81.3-176.9-136.8 119.5 -4.4 4.5 -2.7 18 18 A L E -Ab 75 48A 1 57,-3.1 57,-3.7 -2,-0.4 2,-0.4 -0.980 11.9-177.7-132.8 140.0 -1.0 3.0 -2.3 19 19 A L E -Ab 74 49A 1 29,-1.3 31,-3.1 -2,-0.4 2,-0.7 -0.978 14.7-150.1-136.4 123.0 0.2 -0.6 -1.8 20 20 A Y E +Ab 73 50A 2 53,-2.9 53,-1.5 -2,-0.4 2,-0.2 -0.830 40.9 125.9 -99.0 118.1 3.8 -1.7 -1.3 21 21 A M E - b 0 51A 4 29,-2.0 31,-1.9 -2,-0.7 2,-0.7 -0.721 64.6 -67.4-146.0-166.2 4.5 -5.2 -2.5 22 22 A K - 0 0 59 29,-0.3 8,-1.6 -2,-0.2 2,-1.1 -0.849 36.7-158.1 -99.6 118.5 7.0 -7.0 -4.8 23 23 A G + 0 0 19 -2,-0.7 28,-0.1 6,-0.2 -1,-0.1 -0.479 22.6 167.8 -95.9 68.5 6.5 -6.1 -8.5 24 24 A S - 0 0 16 3,-1.5 3,-0.4 -2,-1.1 5,-0.1 -0.547 42.3-126.9 -77.7 139.2 8.1 -9.0 -10.2 25 25 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.913 113.9 47.8 -53.7 -41.3 7.3 -9.2 -14.0 26 26 A K S S+ 0 0 183 1,-0.3 -3,-0.0 2,-0.0 -2,-0.0 0.823 135.1 7.4 -64.9 -35.7 6.1 -12.8 -13.5 27 27 A L > - 0 0 80 -3,-0.4 -3,-1.5 3,-0.0 3,-0.9 -0.858 64.4-148.1-154.9 111.4 4.0 -11.7 -10.5 28 28 A P T 3 S+ 0 0 63 0, 0.0 -5,-0.1 0, 0.0 -7,-0.1 0.084 99.5 42.3 -74.4 32.3 3.4 -8.1 -9.4 29 29 A S T 3 + 0 0 2 -2,-0.5 2,-2.8 -5,-0.1 5,-0.4 -0.147 68.3 168.8-165.1 46.5 3.2 -9.2 -5.7 30 30 A C < + 0 0 51 -8,-1.6 2,-0.2 -3,-0.9 -7,-0.1 -0.349 61.7 39.4 -71.7 67.0 5.9 -11.8 -5.3 31 31 A G S > S- 0 0 36 -2,-2.8 3,-0.7 -9,-0.1 4,-0.1 -0.778 118.3 -42.1-169.9-140.8 5.7 -12.0 -1.5 32 32 A F T >> S+ 0 0 142 -2,-0.2 3,-1.9 1,-0.2 4,-0.7 0.842 119.9 75.4 -76.9 -33.8 3.2 -11.9 1.3 33 33 A S H 3> S+ 0 0 0 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.680 72.1 89.5 -49.9 -21.1 1.2 -9.2 -0.4 34 34 A A H <> S+ 0 0 34 -3,-0.7 4,-0.6 -5,-0.4 -1,-0.3 0.848 94.6 36.0 -48.2 -42.7 0.0 -12.0 -2.8 35 35 A Q H <> S+ 0 0 74 -3,-1.9 4,-1.1 -4,-0.1 -1,-0.2 0.840 119.4 50.6 -80.5 -34.9 -2.9 -12.7 -0.6 36 36 A A H X S+ 0 0 1 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.882 99.9 61.6 -69.5 -43.1 -3.5 -9.1 0.4 37 37 A V H X S+ 0 0 20 -4,-3.7 4,-2.0 1,-0.2 5,-0.2 0.860 102.9 53.3 -53.4 -37.8 -3.5 -7.6 -3.1 38 38 A Q H X S+ 0 0 125 -4,-0.6 4,-1.7 -5,-0.3 -1,-0.2 0.919 108.7 49.0 -63.1 -46.2 -6.5 -9.8 -3.8 39 39 A A H X S+ 0 0 2 -4,-1.1 4,-3.3 2,-0.2 5,-0.2 0.869 109.8 51.1 -60.9 -44.4 -8.4 -8.4 -0.8 40 40 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.971 114.6 41.4 -60.6 -55.5 -7.6 -4.8 -1.6 41 41 A A H < S+ 0 0 53 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.792 116.7 52.5 -61.5 -30.8 -8.9 -5.0 -5.2 42 42 A A H < S+ 0 0 61 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.935 115.7 37.5 -71.9 -48.3 -11.7 -7.1 -4.0 43 43 A C H < S+ 0 0 6 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.957 128.4 10.4 -68.6 -57.4 -12.9 -4.6 -1.3 44 44 A G S < S- 0 0 8 -4,-2.9 3,-0.1 1,-0.3 53,-0.1 -0.035 87.6 -84.0-101.8-147.6 -12.3 -1.3 -3.1 45 45 A E S S- 0 0 83 1,-0.3 -1,-0.3 52,-0.1 -2,-0.1 -0.036 72.0 -33.1-100.4-153.6 -11.4 -0.2 -6.5 46 46 A R - 0 0 143 -2,-0.1 2,-0.3 1,-0.0 -1,-0.3 -0.185 62.2-170.9 -68.0 154.2 -8.2 0.2 -8.4 47 47 A F - 0 0 45 -3,-0.1 2,-0.3 -31,-0.0 -29,-0.2 -0.981 23.6-113.2-146.0 158.9 -5.1 1.1 -6.4 48 48 A A E -b 18 0A 33 -31,-2.3 -29,-1.3 -2,-0.3 2,-0.3 -0.704 32.9-170.0 -97.6 146.3 -1.5 2.1 -6.9 49 49 A Y E -b 19 0A 98 -2,-0.3 2,-0.5 -31,-0.3 -29,-0.3 -0.982 11.4-147.7-137.7 149.2 1.2 -0.2 -5.8 50 50 A V E -b 20 0A 26 -31,-3.1 -29,-2.0 -2,-0.3 2,-0.3 -0.975 18.2-127.4-122.6 132.0 5.0 0.1 -5.4 51 51 A D E +b 21 0A 52 -2,-0.5 -29,-0.3 -31,-0.2 7,-0.1 -0.525 49.3 139.2 -74.1 130.3 7.5 -2.7 -5.9 52 52 A I + 0 0 0 -31,-1.9 7,-0.4 -2,-0.3 -30,-0.2 0.473 58.4 68.1-146.7 -34.6 9.8 -2.9 -2.8 53 53 A L S S+ 0 0 28 -32,-0.4 -31,-0.2 1,-0.2 -2,-0.1 0.710 113.3 43.7 -63.4 -13.2 10.4 -6.6 -2.0 54 54 A Q S S+ 0 0 89 -33,-0.4 -1,-0.2 1,-0.1 -32,-0.1 0.852 100.0 72.5 -96.5 -45.4 12.3 -6.3 -5.3 55 55 A N > - 0 0 41 1,-0.2 4,-2.0 2,-0.1 5,-0.1 -0.626 67.7-157.8 -76.3 116.0 14.1 -2.9 -4.8 56 56 A P H > S+ 0 0 95 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.867 87.4 42.8 -59.7 -45.2 16.9 -3.5 -2.2 57 57 A D H >> S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 3,-1.0 0.952 118.1 41.7 -69.4 -54.3 17.3 0.2 -1.1 58 58 A I H 3> S+ 0 0 43 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.857 109.5 62.0 -63.6 -35.5 13.6 1.1 -0.9 59 59 A R H 3< S+ 0 0 103 -4,-2.0 -1,-0.3 -7,-0.4 -2,-0.2 0.721 111.0 38.2 -57.6 -33.4 12.9 -2.3 0.8 60 60 A A H S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.911 105.3 55.2 -58.1 -41.7 9.5 0.4 5.7 64 64 A K H < S+ 0 0 131 -4,-0.6 -2,-0.2 5,-0.4 -3,-0.1 0.833 101.5 59.0 -61.1 -32.4 11.3 1.3 8.9 65 65 A Y H < S+ 0 0 68 -4,-1.2 -1,-0.3 -3,-0.4 -3,-0.1 0.902 114.5 35.0 -63.1 -43.2 10.0 4.8 8.5 66 66 A A H < S- 0 0 28 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.1 0.985 125.2 -92.3 -78.2 -57.7 6.4 3.5 8.6 67 67 A N S < S+ 0 0 117 -4,-2.3 -3,-0.1 1,-0.3 -5,-0.0 0.083 89.7 96.1-174.7 -54.2 6.8 0.6 11.1 68 68 A W S S- 0 0 56 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 -0.175 70.6-128.7 -55.6 148.6 7.6 -2.7 9.3 69 69 A P S S- 0 0 99 0, 0.0 -5,-0.4 0, 0.0 -1,-0.1 0.906 92.2 -28.3 -61.6 -39.0 11.1 -4.0 8.8 70 70 A T S S- 0 0 34 -7,-0.2 -3,-0.2 1,-0.1 -2,-0.1 -0.238 92.6 -38.0-143.1-127.7 10.1 -4.4 5.2 71 71 A F + 0 0 12 -2,-0.1 2,-0.1 12,-0.0 -39,-0.1 -0.717 64.1 97.0-138.1-171.0 6.8 -5.0 3.5 72 72 A P + 0 0 3 0, 0.0 11,-0.9 0, 0.0 12,-0.7 0.457 60.4 161.3 -67.2 155.6 4.1 -5.7 2.3 73 73 A Q E -A 20 0A 0 -53,-1.5 -53,-2.9 10,-0.3 2,-0.4 -0.986 29.4-142.8-147.5 132.7 2.4 -2.5 3.7 74 74 A L E -A 19 0A 0 -2,-0.3 7,-3.5 -55,-0.2 8,-0.9 -0.773 13.5-162.3 -95.8 138.6 -0.8 -0.9 2.6 75 75 A W E -AC 18 80A 8 -57,-3.7 -57,-3.1 -2,-0.4 2,-0.5 -0.980 5.1-165.6-125.1 127.5 -1.2 2.9 2.5 76 76 A V E > S-AC 17 79A 12 3,-3.1 3,-1.4 -2,-0.4 -59,-0.2 -0.944 84.0 -12.6-111.6 121.2 -4.5 4.8 2.4 77 77 A D T 3 S- 0 0 43 -61,-2.0 -1,-0.2 -2,-0.5 -60,-0.1 0.822 133.7 -55.2 57.1 29.1 -4.3 8.5 1.5 78 78 A G T 3 S+ 0 0 14 1,-0.3 2,-0.4 -63,-0.2 -1,-0.3 0.759 114.8 122.2 73.4 29.1 -0.6 7.9 2.1 79 79 A E E < -C 76 0A 132 -3,-1.4 -3,-3.1 -67,-0.1 -1,-0.3 -0.970 65.7-110.2-126.6 132.1 -1.2 6.6 5.6 80 80 A L E +C 75 0A 53 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.0 -0.429 40.9 159.6 -65.7 132.4 -0.0 3.1 6.7 81 81 A V - 0 0 32 -7,-3.5 2,-0.2 -2,-0.2 -1,-0.2 0.751 59.0 -84.4-110.5 -53.0 -2.6 0.4 7.4 82 82 A G - 0 0 0 -8,-0.9 -9,-0.2 4,-0.1 5,-0.2 -0.467 28.4-137.0 142.2 135.1 -0.7 -2.8 7.2 83 83 A G S S+ 0 0 0 -11,-0.9 -10,-0.3 -10,-0.2 5,-0.1 0.941 81.0 23.1 -85.4 -62.3 0.3 -5.0 4.3 84 84 A C S > S+ 0 0 21 -12,-0.7 4,-0.9 3,-0.1 -11,-0.1 0.986 133.6 8.1 -78.0 -70.8 -0.0 -8.8 4.8 85 85 A D H > S+ 0 0 116 2,-0.2 4,-3.0 1,-0.1 5,-0.2 0.836 122.8 62.8 -80.2 -40.6 -2.5 -9.7 7.5 86 86 A I H > S+ 0 0 55 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.913 102.8 49.8 -55.9 -45.6 -4.0 -6.3 8.1 87 87 A V H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.941 113.3 46.0 -59.3 -49.2 -5.3 -6.0 4.5 88 88 A I H X S+ 0 0 43 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.930 116.1 44.8 -60.3 -48.8 -7.0 -9.4 4.7 89 89 A E H X S+ 0 0 102 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.970 116.8 43.8 -61.6 -53.3 -8.5 -8.8 8.1 90 90 A M H X S+ 0 0 28 -4,-3.0 4,-1.9 2,-0.2 6,-1.3 0.870 110.5 58.6 -62.6 -30.6 -9.7 -5.2 7.3 91 91 A Y H < S+ 0 0 90 -4,-2.7 3,-0.4 -5,-0.3 -1,-0.2 0.955 110.7 40.5 -57.3 -52.2 -10.9 -6.6 4.0 92 92 A Q H < S+ 0 0 148 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.902 114.1 55.0 -63.6 -40.6 -13.1 -9.0 5.9 93 93 A R H < S- 0 0 129 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.766 100.0-139.4 -59.6 -34.0 -14.0 -6.2 8.3 94 94 A G S X S+ 0 0 16 -4,-1.9 4,-1.6 -3,-0.4 -3,-0.1 0.110 79.8 103.9 90.3 -24.7 -15.1 -4.0 5.5 95 95 A E H > S+ 0 0 92 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.787 71.1 62.5 -60.1 -29.8 -13.4 -1.1 7.2 96 96 A L H > S+ 0 0 0 -6,-1.3 4,-3.0 2,-0.2 3,-0.3 0.978 107.5 40.5 -61.7 -54.5 -10.5 -1.2 4.7 97 97 A Q H > S+ 0 0 43 -7,-0.3 4,-3.6 1,-0.2 17,-0.6 0.799 109.7 62.6 -63.9 -26.6 -12.8 -0.5 1.7 98 98 A Q H X S+ 0 0 89 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.940 110.8 37.4 -62.9 -44.8 -14.5 2.0 3.9 99 99 A L H X S+ 0 0 74 -4,-2.2 4,-2.6 -3,-0.3 -2,-0.2 0.913 118.8 49.4 -69.9 -46.8 -11.3 3.9 4.1 100 100 A I H X S+ 0 0 0 -4,-3.0 4,-3.9 1,-0.2 5,-0.3 0.922 109.9 51.8 -60.6 -46.3 -10.3 3.2 0.5 101 101 A K H X S+ 0 0 42 -4,-3.6 4,-2.9 2,-0.2 12,-0.2 0.927 113.8 41.7 -55.5 -53.6 -13.7 4.3 -0.8 102 102 A E H X S+ 0 0 146 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.936 119.1 45.8 -63.9 -44.5 -13.7 7.6 1.0 103 103 A T H X S+ 0 0 15 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.927 115.3 46.0 -63.3 -47.1 -10.0 8.2 0.1 104 104 A A H X S+ 0 0 0 -4,-3.9 4,-3.6 -5,-0.2 7,-0.2 0.928 113.3 50.4 -62.1 -45.2 -10.5 7.2 -3.5 105 105 A A H < S+ 0 0 24 -4,-2.9 -2,-0.2 6,-0.3 -1,-0.2 0.899 111.7 47.0 -60.2 -44.2 -13.6 9.3 -3.8 106 106 A K H < S+ 0 0 122 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.877 119.1 40.9 -70.3 -33.2 -11.9 12.4 -2.4 107 107 A Y H < S+ 0 0 73 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.934 128.9 16.3 -78.7 -47.3 -8.9 11.9 -4.6 108 108 A K S < S- 0 0 61 -4,-3.6 0, 0.0 1,-0.3 0, 0.0 -0.014 106.4 -58.2-100.4-147.3 -10.6 10.9 -7.8 109 109 A S S S- 0 0 78 1,-0.1 2,-2.7 -2,-0.1 -1,-0.3 0.236 92.1 -44.7 -74.4-155.6 -14.2 11.2 -8.9 110 110 A E S S- 0 0 163 -3,-0.1 -5,-0.2 2,-0.1 -1,-0.1 -0.299 71.1-171.4 -75.3 57.2 -17.1 9.6 -7.1 111 111 A E - 0 0 18 -2,-2.7 2,-0.8 -7,-0.2 -6,-0.3 -0.333 10.6-162.2 -55.3 114.2 -15.2 6.4 -6.6 112 112 A P + 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.424 32.9 149.0 -95.6 47.3 -17.8 4.0 -5.2 113 113 A D S S+ 0 0 13 -2,-0.8 -15,-0.1 2,-0.2 -16,-0.1 0.973 78.5 10.0 -52.4 -66.6 -15.2 1.5 -3.9 114 114 A A 0 0 22 -17,-0.6 -1,-0.1 1,-0.2 -16,-0.1 0.949 360.0 360.0 -78.0 -52.2 -17.0 0.1 -0.8 115 115 A E 0 0 184 -18,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 -0.725 360.0 360.0-163.4 360.0 -20.4 1.6 -1.4