==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 30-MAY-96 1TOF . COMPND 2 MOLECULE: THIOREDOXIN H; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR V.MITTARD,M.J.BLACKLEDGE,M.STEIN,J.-P.JACQUOT,D.MARION,J.- . 112 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 85.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 8.9 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 . 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 . 24 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 1 A G 0 0 38 0, 0.0 2,-2.1 0, 0.0 55,-0.2 0.000 360.0 360.0 360.0 80.4 1.0 -12.6 2.8 2 2 A G - 0 0 21 53,-1.0 2,-2.5 1,-0.1 53,-0.3 -0.388 360.0-175.9 -64.8 77.0 -1.0 -9.5 3.4 3 3 A S + 0 0 16 -2,-2.1 2,-1.2 1,-0.2 -1,-0.1 -0.449 10.3 174.8 -72.0 73.0 1.7 -7.1 4.7 4 4 A V + 0 0 39 -2,-2.5 2,-0.2 46,-0.1 -1,-0.2 -0.062 36.9 112.6 -78.6 36.0 -1.0 -4.5 5.3 5 5 A I S S- 0 0 85 -2,-1.2 56,-1.9 45,-0.1 2,-0.3 -0.499 70.7-106.4-107.1 171.1 1.5 -2.1 7.0 6 6 A V E -a 61 0A 101 54,-0.2 2,-0.3 -2,-0.2 56,-0.2 -0.763 40.3-175.7 -95.0 143.7 3.1 1.3 6.3 7 7 A I E -a 62 0A 28 54,-2.9 56,-2.8 -2,-0.3 60,-0.2 -0.987 29.3-170.1-147.6 155.1 6.7 1.3 5.3 8 8 A D + 0 0 98 -2,-0.3 2,-0.3 54,-0.2 3,-0.1 -0.123 63.4 78.4-136.2 32.6 9.6 3.8 4.5 9 9 A S > - 0 0 44 1,-0.1 4,-2.2 58,-0.1 5,-0.1 -0.973 62.5-143.3-152.6 139.0 12.4 1.6 3.0 10 10 A K H > S+ 0 0 139 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.853 106.5 56.2 -57.0 -42.5 13.3 -0.1 -0.2 11 11 A A H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.926 109.7 44.2 -60.7 -47.4 14.7 -3.0 1.7 12 12 A A H > S+ 0 0 26 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.842 110.5 55.7 -69.0 -35.7 11.5 -3.6 3.6 13 13 A W H X S+ 0 0 42 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.958 111.9 44.2 -56.4 -50.0 9.5 -3.1 0.3 14 14 A D H X S+ 0 0 96 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.933 113.3 50.4 -60.2 -50.1 11.7 -6.0 -1.2 15 15 A A H X S+ 0 0 47 -4,-2.8 4,-2.7 2,-0.2 5,-0.4 0.957 113.9 44.3 -52.5 -56.6 11.3 -8.1 1.9 16 16 A Q H X S+ 0 0 5 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.917 109.2 56.7 -56.2 -50.8 7.5 -7.7 1.9 17 17 A L H <>S+ 0 0 42 -4,-3.0 5,-0.9 -5,-0.2 4,-0.3 0.909 115.7 39.4 -44.9 -47.9 7.4 -8.3 -1.9 18 18 A A H ><5S+ 0 0 55 -4,-2.5 3,-2.5 1,-0.2 4,-0.3 0.992 119.3 40.2 -70.9 -64.8 9.1 -11.7 -1.2 19 19 A K H 3<5S+ 0 0 144 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.2 0.753 101.3 76.7 -59.9 -21.9 7.5 -12.9 2.0 20 20 A G T 3<5S- 0 0 1 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.2 0.740 100.2-135.5 -55.5 -26.0 4.2 -11.7 0.6 21 21 A K T X 5 - 0 0 127 -3,-2.5 3,-0.7 -4,-0.3 -3,-0.1 0.935 30.5-176.4 62.4 50.7 4.3 -14.8 -1.6 22 22 A E G > < + 0 0 38 -5,-0.9 3,-0.9 -4,-0.3 65,-0.6 0.668 45.5 112.4 -50.5 -31.9 3.3 -12.6 -4.5 23 23 A E G 3 S+ 0 0 120 1,-0.3 -1,-0.2 63,-0.1 2,-0.2 0.553 96.7 6.0 -15.0 -59.8 3.1 -15.5 -7.1 24 24 A H G < S+ 0 0 96 -3,-0.7 -1,-0.3 32,-0.1 62,-0.1 -0.705 113.1 76.9-136.9 84.2 -0.7 -15.2 -7.4 25 25 A K S < S- 0 0 34 -3,-0.9 62,-2.3 -2,-0.2 2,-0.6 -0.898 78.6 -87.8-178.2 155.8 -2.1 -12.1 -5.6 26 26 A P - 0 0 0 0, 0.0 32,-2.6 0, 0.0 2,-1.1 -0.669 23.2-159.2 -78.5 117.1 -2.4 -8.3 -5.8 27 27 A I E -b 58 0A 4 -2,-0.6 58,-2.5 30,-0.2 2,-0.9 -0.835 17.7-169.2 -88.7 96.5 0.5 -6.2 -4.5 28 28 A V E -bC 59 84A 1 30,-1.8 32,-1.7 -2,-1.1 2,-0.5 -0.825 4.0-171.0 -93.1 104.3 -1.4 -3.0 -4.0 29 29 A V E -bC 60 83A 0 54,-2.8 54,-2.5 -2,-0.9 2,-0.7 -0.878 13.9-158.9-100.9 131.7 1.1 -0.3 -3.3 30 30 A D E -bC 61 82A 0 30,-2.7 32,-1.9 -2,-0.5 2,-1.2 -0.935 6.7-161.1-104.7 98.8 0.0 3.1 -2.2 31 31 A F E +bC 62 81A 0 50,-2.8 50,-2.5 -2,-0.7 2,-0.2 -0.790 35.4 147.8 -82.3 98.1 2.9 5.4 -3.0 32 32 A T E -b 63 0A 11 30,-2.3 32,-3.1 -2,-1.2 33,-0.4 -0.694 33.2-141.0-124.7 174.9 1.9 8.3 -0.7 33 33 A A - 0 0 5 30,-0.2 30,-0.1 -2,-0.2 29,-0.0 -0.885 17.5-122.1-138.5 169.9 3.9 11.0 1.3 34 34 A T S S+ 0 0 57 -2,-0.3 6,-0.3 1,-0.1 -1,-0.2 0.991 104.2 47.5 -71.2 -70.1 3.7 12.8 4.6 35 35 A W S S+ 0 0 146 1,-0.2 2,-2.5 4,-0.1 -1,-0.1 0.666 85.8 90.6 -50.5 -30.2 3.6 16.5 3.7 36 36 A a S > S- 0 0 21 1,-0.2 3,-3.1 2,-0.1 -1,-0.2 -0.279 76.5-149.9 -76.0 61.6 0.8 16.1 1.0 37 37 A G T > S+ 0 0 26 -2,-2.5 3,-2.4 1,-0.3 4,-0.4 0.265 88.4 49.5 10.3 -84.6 -2.0 16.8 3.5 38 38 A P T >> S+ 0 0 90 0, 0.0 4,-2.7 0, 0.0 3,-2.2 0.788 99.2 71.3 -39.8 -39.4 -4.9 14.6 1.9 39 39 A a H <> S+ 0 0 2 -3,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.857 89.6 60.1 -44.1 -44.2 -2.4 11.8 1.7 40 40 A K H <4 S+ 0 0 117 -3,-2.4 -1,-0.3 -6,-0.3 -3,-0.1 0.700 112.6 37.7 -61.9 -26.2 -2.6 11.5 5.5 41 41 A M H <> S+ 0 0 116 -3,-2.2 4,-2.1 -4,-0.4 -2,-0.2 0.779 111.8 57.4 -91.0 -40.8 -6.4 10.8 5.2 42 42 A I H X S+ 0 0 10 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.891 102.1 58.6 -59.5 -39.7 -6.1 8.6 2.0 43 43 A A H X S+ 0 0 22 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.970 109.3 40.1 -55.8 -61.5 -3.7 6.3 3.9 44 44 A P H > S+ 0 0 72 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.820 113.7 56.9 -60.6 -29.8 -6.2 5.4 6.8 45 45 A L H >X S+ 0 0 85 -4,-2.1 3,-1.7 2,-0.2 4,-0.9 0.996 110.8 41.4 -59.8 -58.2 -8.9 5.2 4.1 46 46 A F H 3X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 -1,-0.2 0.823 104.3 69.1 -57.2 -32.4 -6.9 2.6 2.2 47 47 A E H 3X S+ 0 0 77 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.3 0.841 92.6 59.7 -55.2 -33.9 -6.1 1.0 5.6 48 48 A T H < S+ 0 0 115 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.917 118.1 44.7 -56.1 -48.6 -7.8 -4.6 7.0 52 52 A D H 3< S+ 0 0 94 -4,-2.5 2,-2.0 1,-0.3 -2,-0.2 0.980 112.4 47.5 -64.1 -61.3 -10.6 -6.2 5.0 53 53 A Y T 3< S+ 0 0 75 -4,-3.0 4,-0.3 -5,-0.1 -1,-0.3 -0.340 85.9 157.1 -81.2 57.5 -8.6 -7.8 2.2 54 54 A A X + 0 0 60 -2,-2.0 2,-2.5 -3,-0.6 3,-0.5 -0.186 49.0 20.2 -75.9 173.3 -6.1 -9.4 4.6 55 55 A G T 3 S+ 0 0 47 -53,-0.3 -53,-1.0 1,-0.3 -1,-0.1 -0.331 127.7 37.3 72.4 -66.0 -3.9 -12.4 3.9 56 56 A K T 3 S+ 0 0 67 -2,-2.5 2,-0.3 -55,-0.2 -1,-0.3 0.955 104.8 64.3 -82.6 -59.1 -3.9 -12.5 0.1 57 57 A V S < S- 0 0 3 -3,-0.5 2,-0.8 -4,-0.3 -30,-0.2 -0.510 72.7-146.5 -78.7 129.4 -3.9 -8.8 -1.0 58 58 A I E - b 0 27A 2 -32,-2.6 -30,-1.8 -2,-0.3 2,-1.2 -0.854 9.3-165.2-102.7 104.1 -0.6 -6.9 0.0 59 59 A F E - b 0 28A 0 -2,-0.8 2,-1.0 -32,-0.2 -30,-0.2 -0.703 7.3-171.4 -91.5 88.2 -1.4 -3.2 0.9 60 60 A L E - b 0 29A 1 -32,-1.7 -30,-2.7 -2,-1.2 2,-1.3 -0.683 8.6-163.6 -83.9 99.7 2.0 -1.6 0.8 61 61 A K E -ab 6 30A 5 -56,-1.9 -54,-2.9 -2,-1.0 2,-0.5 -0.721 18.8-166.3 -81.8 94.0 1.6 2.0 2.2 62 62 A V E -ab 7 31A 2 -32,-1.9 -30,-2.3 -2,-1.3 2,-1.3 -0.772 18.9-136.9 -91.2 124.3 5.0 3.3 0.9 63 63 A D E >> - b 0 32A 29 -56,-2.8 4,-2.6 -2,-0.5 3,-1.8 -0.664 16.6-171.5 -81.2 92.5 6.2 6.6 2.2 64 64 A V T 34 S+ 0 0 17 -32,-3.1 -31,-0.2 -2,-1.3 -1,-0.2 0.801 82.4 71.3 -50.4 -36.5 7.5 8.3 -1.0 65 65 A D T 34 S+ 0 0 79 -33,-0.4 -1,-0.3 2,-0.1 3,-0.2 0.850 115.8 23.0 -51.0 -37.8 8.9 11.0 1.3 66 66 A A T <4 S+ 0 0 49 -3,-1.8 2,-2.1 1,-0.1 3,-0.4 0.897 124.3 49.4 -92.8 -62.3 11.4 8.4 2.4 67 67 A V X + 0 0 9 -4,-2.6 4,-2.3 1,-0.2 -1,-0.1 -0.264 65.5 146.6 -83.0 58.3 11.6 5.8 -0.5 68 68 A A H > + 0 0 55 -2,-2.1 4,-3.1 -3,-0.2 5,-0.3 0.892 66.8 57.0 -58.1 -43.7 12.0 8.5 -3.2 69 69 A A H > S+ 0 0 65 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.948 110.3 40.2 -55.6 -58.1 14.3 6.2 -5.3 70 70 A V H > S+ 0 0 26 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.915 115.7 54.5 -60.6 -42.6 11.7 3.4 -5.6 71 71 A A H X>S+ 0 0 3 -4,-2.3 5,-2.6 2,-0.2 4,-1.9 0.958 113.4 38.7 -56.4 -55.9 8.9 6.0 -6.1 72 72 A E H <5S+ 0 0 132 -4,-3.1 -2,-0.2 3,-0.2 -1,-0.2 0.922 116.8 52.1 -65.1 -39.6 10.6 7.8 -9.0 73 73 A A H <5S+ 0 0 75 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.915 111.0 46.9 -60.0 -45.0 11.9 4.5 -10.5 74 74 A A H <5S- 0 0 28 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.808 125.4-108.8 -64.9 -32.1 8.4 3.1 -10.4 75 75 A G T <5 + 0 0 44 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.2 0.765 54.4 169.2 106.2 40.5 7.2 6.4 -12.0 76 76 A I < + 0 0 19 -5,-2.6 -1,-0.2 -8,-0.2 3,-0.1 -0.636 12.8 140.2 -83.3 138.0 5.4 8.2 -9.1 77 77 A T + 0 0 110 -2,-0.3 2,-2.1 1,-0.1 -1,-0.1 0.313 63.4 44.4-136.0 -83.7 4.5 11.8 -9.7 78 78 A A S S- 0 0 53 2,-0.1 18,-0.9 18,-0.0 -1,-0.1 -0.499 99.6-125.0 -75.1 78.1 1.1 13.0 -8.5 79 79 A M S S+ 0 0 61 -2,-2.1 -47,-0.2 16,-0.1 18,-0.1 -0.406 92.1 60.3 -61.6 143.1 1.2 11.3 -5.1 80 80 A P S S+ 0 0 9 0, 0.0 16,-2.1 0, 0.0 2,-0.4 0.501 74.1 168.8 -77.0 143.8 -0.8 9.5 -3.9 81 81 A T E -CD 31 95A 3 -50,-2.5 -50,-2.8 14,-0.2 2,-0.4 -0.993 18.9-156.2-126.7 119.5 -0.2 7.0 -6.7 82 82 A F E -CD 30 94A 1 12,-3.2 12,-2.8 -2,-0.4 2,-0.3 -0.855 12.0-177.8-100.1 129.3 -1.6 3.5 -6.4 83 83 A H E -CD 29 93A 11 -54,-2.5 -54,-2.8 -2,-0.4 2,-0.6 -0.954 19.1-147.2-124.1 147.2 0.0 0.6 -8.4 84 84 A V E -CD 28 92A 4 8,-3.1 7,-2.8 -2,-0.3 2,-2.0 -0.849 11.7-175.7-114.7 91.7 -1.1 -3.1 -8.5 85 85 A Y - 0 0 38 -58,-2.5 5,-0.3 -2,-0.6 -58,-0.2 -0.440 20.7-171.6 -84.4 64.7 2.0 -5.3 -9.0 86 86 A K > - 0 0 24 -2,-2.0 2,-2.7 3,-0.3 3,-1.8 -0.350 66.2 -6.0 -61.0 138.5 -0.2 -8.4 -9.3 87 87 A D T 3 S- 0 0 70 -62,-2.3 -1,-0.2 -65,-0.6 3,-0.1 -0.304 139.3 -46.6 73.0 -54.8 1.7 -11.7 -9.3 88 88 A G T 3 S+ 0 0 47 -2,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.284 120.6 74.7 168.9 25.2 5.0 -9.7 -9.4 89 89 A V S < S- 0 0 98 -3,-1.8 2,-0.8 -5,-0.1 -3,-0.3 -0.978 90.9 -89.5-156.1 138.6 4.5 -7.0 -12.1 90 90 A K + 0 0 90 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.290 51.9 164.7 -46.7 91.1 2.7 -3.7 -12.5 91 91 A A + 0 0 58 -7,-2.8 2,-0.3 -2,-0.8 -1,-0.2 0.745 63.4 0.0 -86.9 -30.3 -0.7 -5.1 -13.8 92 92 A D E -D 84 0A 38 -8,-1.0 -8,-3.1 -3,-0.1 2,-0.3 -0.956 62.9-158.6-154.9 164.2 -2.8 -1.9 -13.2 93 93 A D E -D 83 0A 53 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.942 6.0-170.9-147.3 164.0 -2.4 1.6 -11.8 94 94 A L E -D 82 0A 15 -12,-2.8 -12,-3.2 -2,-0.3 2,-0.2 -0.852 13.6-153.7-162.1 114.8 -4.5 4.4 -10.3 95 95 A V E +D 81 0A 74 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.622 55.4 13.1 -95.6 157.4 -3.4 8.0 -9.6 96 96 A G S S- 0 0 22 -16,-2.1 -14,-0.2 -18,-0.9 -2,-0.0 -0.132 106.0 -57.7 76.4-174.7 -4.7 10.4 -7.0 97 97 A A S S+ 0 0 35 -18,-0.1 5,-0.2 1,-0.1 -1,-0.1 0.986 71.5 155.9 -61.3 -60.3 -7.1 9.6 -4.1 98 98 A S > - 0 0 55 1,-0.1 4,-2.8 3,-0.1 3,-0.3 0.746 17.6-180.0 35.1 50.4 -9.8 8.3 -6.5 99 99 A Q H > S+ 0 0 52 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.816 73.0 49.0 -47.0 -51.2 -11.3 6.1 -3.7 100 100 A D H > S+ 0 0 120 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.936 114.9 44.4 -59.9 -47.3 -14.1 4.5 -5.9 101 101 A K H > S+ 0 0 88 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.904 113.2 52.3 -64.3 -41.2 -11.7 3.5 -8.6 102 102 A L H X S+ 0 0 2 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.968 111.0 46.7 -57.0 -54.8 -9.2 2.3 -6.0 103 103 A K H X S+ 0 0 98 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.924 112.2 51.3 -50.9 -51.7 -11.9 0.1 -4.4 104 104 A A H X S+ 0 0 46 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.918 112.1 45.6 -54.9 -49.5 -12.9 -1.1 -7.9 105 105 A L H X S+ 0 0 2 -4,-2.9 4,-3.1 2,-0.2 5,-0.4 0.937 112.4 50.3 -62.3 -48.0 -9.3 -2.1 -8.8 106 106 A V H X S+ 0 0 1 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.962 115.0 44.5 -53.8 -52.7 -8.7 -3.8 -5.4 107 107 A A H X S+ 0 0 36 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.949 115.2 48.2 -54.1 -55.4 -11.9 -5.8 -5.8 108 108 A K H < S+ 0 0 123 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.923 118.7 37.7 -50.3 -57.4 -11.2 -6.6 -9.4 109 109 A H H < S+ 0 0 22 -4,-3.1 3,-0.4 1,-0.2 -1,-0.2 0.738 116.4 53.0 -74.4 -25.3 -7.6 -7.8 -8.8 110 110 A A H < S+ 0 0 12 -4,-2.5 2,-1.9 -5,-0.4 -2,-0.2 0.927 103.5 56.3 -72.9 -48.1 -8.4 -9.4 -5.5 111 111 A A < 0 0 94 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.350 360.0 360.0 -80.8 56.6 -11.3 -11.5 -7.0 112 112 A A 0 0 70 -2,-1.9 -3,-0.1 -3,-0.4 -88,-0.0 -0.819 360.0 360.0-169.8 360.0 -8.8 -13.0 -9.5