==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 16-JUN-03 1PP7 . COMPND 2 MOLECULE: FERREDOXIN INR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.A.SCHUMACHER,A.O.T.LAU,P.J.JOHNSON . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 15.8 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 0.9 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-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 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 36.0 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 1 1 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 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 . 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 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 5 U D > 0 0 185 0, 0.0 4,-0.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -31.2 4.1 13.9 2.7 2 6 U L H > + 0 0 91 2,-0.2 4,-2.5 3,-0.1 3,-0.2 0.914 360.0 42.5 -86.7 -50.4 4.7 12.6 6.3 3 7 U E H > S+ 0 0 87 1,-0.2 4,-3.1 2,-0.2 5,-0.5 0.867 114.0 56.7 -61.6 -34.3 8.1 14.2 6.9 4 8 U A H > S+ 0 0 56 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.847 109.7 43.2 -62.8 -37.6 6.6 17.2 5.2 5 9 U S H < S+ 0 0 35 -4,-0.7 4,-0.5 -3,-0.2 -2,-0.2 0.823 117.0 48.6 -77.9 -32.9 3.8 17.3 7.8 6 10 U F H >X S+ 0 0 2 -4,-2.5 3,-1.0 2,-0.2 4,-0.8 0.980 119.2 33.7 -68.5 -63.3 6.3 16.7 10.6 7 11 U T H >< S+ 0 0 37 -4,-3.1 3,-1.3 1,-0.3 -3,-0.2 0.918 113.7 60.5 -64.3 -39.9 9.0 19.2 9.8 8 12 U S T 3< S+ 0 0 87 -4,-1.3 -1,-0.3 -5,-0.5 -2,-0.2 0.730 108.5 47.4 -58.5 -20.5 6.4 21.7 8.4 9 13 U R T <4 S+ 0 0 72 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.573 98.8 76.1 -99.4 -9.2 4.9 21.6 11.9 10 14 U L S << S- 0 0 10 -3,-1.3 5,-0.1 -4,-0.8 31,-0.0 -0.746 95.9 -83.3-103.2 151.5 7.9 22.1 14.0 11 15 U P >> - 0 0 39 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.133 32.8-119.1 -49.6 140.8 9.7 25.5 14.4 12 16 U P H 3> S+ 0 0 114 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.820 114.5 59.7 -50.2 -35.0 12.2 26.7 11.7 13 17 U E H 3> S+ 0 0 154 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.922 107.4 42.0 -61.6 -47.3 14.8 26.7 14.5 14 18 U I H <> S+ 0 0 17 -3,-0.7 4,-2.1 2,-0.2 5,-0.2 0.900 113.0 53.6 -68.4 -41.6 14.5 23.0 15.2 15 19 U V H X S+ 0 0 27 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.943 113.4 44.5 -58.7 -45.4 14.3 22.1 11.5 16 20 U A H X S+ 0 0 57 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.893 111.4 50.4 -65.5 -44.3 17.5 24.0 11.0 17 21 U A H < S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.800 112.3 50.2 -65.9 -26.9 19.3 22.5 14.1 18 22 U L H < S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 111.1 47.7 -77.1 -33.5 18.3 19.1 12.9 19 23 U K H < S+ 0 0 166 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.785 88.5 110.1 -78.3 -24.5 19.6 19.8 9.4 20 24 U R S < S- 0 0 110 -4,-1.8 3,-0.0 -5,-0.1 -3,-0.0 -0.252 76.6-109.3 -61.8 132.7 22.9 21.1 10.7 21 25 U K - 0 0 178 1,-0.1 2,-0.6 8,-0.0 -1,-0.1 -0.210 33.7-109.5 -57.7 145.9 26.0 19.0 10.1 22 26 U S + 0 0 76 2,-0.1 7,-0.1 1,-0.0 2,-0.1 -0.743 56.2 147.1 -83.3 113.8 27.5 17.3 13.2 23 27 U S - 0 0 51 -2,-0.6 -1,-0.0 2,-0.5 5,-0.0 -0.232 68.7 -67.8-123.0-150.8 30.9 18.9 14.1 24 28 U R S S+ 0 0 224 -2,-0.1 5,-0.1 4,-0.0 -2,-0.1 0.657 101.1 105.1 -82.2 -15.6 32.8 19.6 17.3 25 29 U D S > S- 0 0 54 1,-0.2 3,-1.3 2,-0.1 -2,-0.5 -0.527 71.7-143.1 -64.3 121.2 30.0 22.2 18.2 26 30 U P G > S+ 0 0 60 0, 0.0 3,-0.5 0, 0.0 6,-0.4 0.715 97.4 58.8 -61.3 -23.9 28.0 20.2 21.0 27 31 U N G 3 S+ 0 0 70 1,-0.2 -2,-0.1 5,-0.1 -3,-0.0 0.704 100.6 56.0 -79.1 -16.6 24.7 21.6 19.8 28 32 U S G < S+ 0 0 0 -3,-1.3 -1,-0.2 4,-0.0 2,-0.1 0.585 91.0 101.9 -87.3 -9.8 25.3 20.2 16.4 29 33 U R S <> S- 0 0 87 -3,-0.5 4,-1.8 -4,-0.4 3,-0.4 -0.400 82.6-114.0 -80.4 152.7 25.8 16.7 18.0 30 34 U F H > S+ 0 0 14 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.851 110.5 56.7 -48.5 -46.7 23.1 13.9 18.0 31 35 U P H > S+ 0 0 3 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.928 112.5 41.6 -54.1 -49.3 22.5 13.8 21.8 32 36 U R H > S+ 0 0 84 -6,-0.4 4,-2.8 -3,-0.4 -2,-0.2 0.734 112.7 54.0 -74.6 -24.1 21.6 17.5 21.9 33 37 U K H X S+ 0 0 18 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.946 112.4 44.2 -70.5 -45.9 19.6 17.2 18.7 34 38 U L H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.947 116.1 50.1 -59.4 -43.4 17.6 14.3 20.4 35 39 U H H X S+ 0 0 19 -4,-2.9 4,-3.0 -5,-0.2 -1,-0.2 0.888 109.4 46.9 -65.0 -44.4 17.4 16.4 23.5 36 40 U M H X S+ 0 0 55 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.856 114.6 50.3 -65.2 -31.0 16.2 19.6 21.9 37 41 U L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.954 112.8 44.4 -68.3 -50.9 13.6 17.5 20.0 38 42 U L H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 17,-0.2 0.921 113.3 52.6 -56.6 -50.2 12.5 15.8 23.2 39 43 U T H < S+ 0 0 72 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.931 113.7 42.9 -57.1 -46.7 12.4 19.1 25.0 40 44 U Y H >X S+ 0 0 47 -4,-2.2 3,-1.9 1,-0.2 4,-0.6 0.901 107.0 56.3 -73.1 -37.1 10.3 20.7 22.3 41 45 U L H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.3 7,-0.4 0.873 92.6 75.5 -63.3 -24.4 7.8 17.9 21.8 42 46 U A T 3< S+ 0 0 61 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.736 103.0 38.4 -54.7 -25.7 7.1 18.2 25.5 43 47 U S T <4 S+ 0 0 87 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.436 109.6 62.2-103.8 -7.1 5.2 21.3 24.7 44 48 U N S+ 0 0 82 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.792 78.1 52.7 -53.9 -40.0 1.4 17.0 22.5 46 50 U Q H >> S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 3,-0.6 0.975 115.1 38.5 -66.9 -55.0 -0.1 16.6 19.1 47 51 U L H 3> S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.5 0.902 111.1 58.9 -63.6 -40.3 3.2 16.4 17.3 48 52 U E H 3X>S+ 0 0 42 -4,-2.7 4,-1.8 -7,-0.4 5,-0.8 0.843 109.3 47.8 -55.5 -33.7 4.8 14.4 20.1 49 53 U E H <<5S+ 0 0 137 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.977 112.5 45.4 -66.9 -66.0 2.0 11.8 19.4 50 54 U E H <5S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.896 124.0 34.8 -48.4 -49.3 2.4 11.7 15.6 51 55 U I H <5S- 0 0 0 -4,-3.2 13,-0.3 -5,-0.2 16,-0.3 0.974 98.5-137.8 -76.2 -55.0 6.2 11.5 15.9 52 56 U G T <5 + 0 0 0 -4,-1.8 12,-2.4 -5,-0.5 16,-0.2 0.856 53.3 127.4 92.7 78.1 6.6 9.4 19.0 53 57 U L E < +A 63 0A 0 -5,-0.8 2,-0.3 10,-0.3 -1,-0.2 -0.654 29.0 135.6-166.3 99.7 9.3 10.8 21.1 54 58 U S E -A 62 0A 19 8,-2.1 8,-2.2 -2,-0.2 2,-0.2 -0.999 52.4-104.3-154.0 151.1 8.5 11.6 24.8 55 59 U W E -A 61 0A 27 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.522 20.2-174.9 -73.3 139.6 9.7 11.3 28.4 56 60 U I S S- 0 0 67 4,-2.7 2,-0.3 1,-0.2 5,-0.2 0.552 77.0 -4.8-106.8 -14.7 8.0 8.6 30.5 57 61 U S S S- 0 0 36 3,-1.5 -1,-0.2 1,-0.0 3,-0.2 -0.898 93.6 -76.4-157.1-176.3 9.9 9.8 33.6 58 62 U D S S+ 0 0 106 -2,-0.3 50,-1.9 1,-0.2 51,-0.2 0.767 131.2 24.4 -60.9 -21.3 12.7 12.2 34.6 59 63 U T S S+ 0 0 65 48,-0.2 44,-0.4 49,-0.1 2,-0.4 0.448 110.6 62.1-128.4 1.9 15.1 9.7 33.0 60 64 U E - 0 0 64 -3,-0.2 -4,-2.7 42,-0.1 -3,-1.5 -0.958 50.8-175.3-130.9 149.4 13.6 7.5 30.4 61 65 U F E -AB 55 101A 0 40,-2.2 40,-3.6 -2,-0.4 2,-0.3 -0.924 12.3-146.7-137.4 161.9 11.9 8.2 27.0 62 66 U K E +AB 54 100A 71 -8,-2.2 -8,-2.1 -2,-0.3 2,-0.3 -0.910 22.1 171.9-126.1 157.6 10.2 6.2 24.4 63 67 U M E -AB 53 99A 0 36,-2.5 36,-2.6 -2,-0.3 2,-0.7 -0.969 39.9-122.0-159.4 164.8 10.2 6.8 20.7 64 68 U K >> - 0 0 65 -12,-2.4 4,-2.3 -13,-0.3 3,-0.8 -0.944 27.4-162.4-109.5 99.8 9.2 5.4 17.3 65 69 U K H 3> S+ 0 0 38 -2,-0.7 4,-3.3 32,-0.4 5,-0.3 0.899 85.7 63.9 -54.1 -40.0 12.7 5.2 15.6 66 70 U K H 3> S+ 0 0 161 31,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.907 111.8 35.5 -49.8 -46.0 11.1 5.0 12.2 67 71 U N H <> S+ 0 0 28 -3,-0.8 4,-2.4 -16,-0.3 5,-0.2 0.840 116.0 54.1 -77.4 -37.8 9.6 8.5 12.7 68 72 U V H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.881 105.1 53.1 -65.7 -38.2 12.5 10.0 14.6 69 73 U A H X>S+ 0 0 4 -4,-3.3 5,-2.2 -5,-0.3 4,-0.9 0.942 110.9 51.0 -63.9 -40.5 14.9 9.0 11.9 70 74 U L H ><5S+ 0 0 64 -4,-1.2 3,-2.0 -5,-0.3 -2,-0.2 0.977 108.9 44.6 -60.4 -62.1 12.6 10.8 9.4 71 75 U V H 3<5S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.754 116.5 51.3 -55.2 -21.6 12.2 14.2 11.1 72 76 U M H 3<5S- 0 0 14 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.613 110.5-122.4 -90.9 -13.3 16.0 14.0 11.8 73 77 U G T <<5S+ 0 0 54 -3,-2.0 2,-0.4 -4,-0.9 -3,-0.2 0.817 70.1 114.6 77.1 34.1 16.9 13.3 8.2 74 78 U I < - 0 0 45 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.2 -0.976 69.5-102.3-136.0 148.7 18.8 10.0 8.7 75 79 U K > - 0 0 154 -2,-0.4 4,-2.1 1,-0.1 3,-0.2 -0.269 37.0-110.9 -60.3 156.0 18.2 6.5 7.7 76 80 U L H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.920 118.6 56.5 -50.2 -48.0 16.8 4.1 10.4 77 81 U N H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.897 105.5 47.5 -56.6 -41.8 20.1 2.3 10.3 78 82 U T H > S+ 0 0 43 -3,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.907 107.1 57.9 -74.3 -26.0 22.1 5.4 11.1 79 83 U L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.966 110.4 44.0 -60.4 -49.4 19.7 6.2 13.9 80 84 U N H X S+ 0 0 57 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.895 111.6 53.0 -59.8 -44.9 20.5 2.8 15.5 81 85 U V H X S+ 0 0 59 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.933 110.7 47.5 -58.7 -44.5 24.2 3.2 14.9 82 86 U N H X S+ 0 0 44 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.878 111.9 48.9 -63.2 -40.8 24.1 6.7 16.7 83 87 U L H <>S+ 0 0 2 -4,-2.3 5,-2.6 -5,-0.2 4,-0.3 0.958 115.1 47.0 -62.7 -48.1 22.1 5.3 19.7 84 88 U R H ><5S+ 0 0 198 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.961 116.1 41.7 -54.2 -60.1 24.6 2.4 19.9 85 89 U D H 3<5S+ 0 0 112 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.689 113.2 52.8 -69.8 -19.1 27.8 4.5 19.6 86 90 U L T 3<5S- 0 0 31 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.315 115.4-110.2 -99.5 10.2 26.6 7.3 21.9 87 91 U A T < 5 + 0 0 70 -3,-1.5 17,-0.4 -4,-0.3 2,-0.4 0.881 57.1 159.0 68.4 41.4 25.7 4.9 24.7 88 92 U F < - 0 0 14 -5,-2.6 2,-0.6 -6,-0.1 -1,-0.2 -0.721 33.0-141.5 -87.7 140.6 21.9 5.1 24.8 89 93 U E E -C 102 0A 96 13,-3.3 13,-1.5 -2,-0.4 2,-0.3 -0.946 4.9-135.2-116.1 120.9 20.7 2.0 26.5 90 94 U Q E +C 101 0A 85 -2,-0.6 11,-0.2 11,-0.2 3,-0.1 -0.558 20.8 179.7 -73.9 129.2 17.6 0.3 25.2 91 95 U L E + 0 0 63 9,-2.5 2,-0.3 -2,-0.3 10,-0.2 0.347 65.3 37.3-109.7 0.2 15.1 -0.7 27.9 92 96 U Q E S-C 100 0A 37 8,-0.8 8,-0.7 3,-0.0 -1,-0.2 -0.954 73.0-120.7-161.5 137.5 12.5 -2.3 25.7 93 97 U H E - 0 0 154 -2,-0.3 2,-0.1 1,-0.2 5,-0.1 -0.262 57.2 -77.6 -64.6 157.1 12.1 -4.4 22.5 94 98 U D E + 0 0 89 5,-0.1 2,-0.4 3,-0.1 5,-0.2 -0.387 53.0 176.8 -62.8 130.5 10.1 -2.9 19.6 95 99 U K E > S-C 98 0A 126 3,-1.6 3,-1.7 -3,-0.1 -1,-0.0 -0.892 75.4 -22.5-140.5 105.9 6.3 -3.1 20.3 96 100 U G T 3 S- 0 0 65 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.915 127.6 -53.9 58.0 41.5 4.1 -1.5 17.7 97 101 U G T 3 S+ 0 0 27 1,-0.2 2,-0.4 -33,-0.0 -32,-0.4 0.494 110.6 124.8 74.1 1.6 7.1 0.6 16.7 98 102 U W E < + C 0 95A 61 -3,-1.7 -3,-1.6 -34,-0.2 2,-0.3 -0.805 32.5 176.9 -99.7 141.1 7.8 1.9 20.2 99 103 U T E -B 63 0A 3 -36,-2.6 -36,-2.5 -2,-0.4 2,-0.4 -0.910 17.6-138.9-135.6 152.7 11.1 1.5 21.9 100 104 U Q E -BC 62 92A 48 -8,-0.7 -9,-2.5 -2,-0.3 -8,-0.8 -0.945 22.8-177.9-121.0 150.2 12.2 2.8 25.3 101 105 U W E +BC 61 90A 12 -40,-3.6 -40,-2.2 -2,-0.4 2,-0.3 -0.950 21.6 177.6-147.7 164.3 15.5 4.4 26.4 102 106 U K E - C 0 89A 74 -13,-1.5 -13,-3.3 -2,-0.3 2,-0.3 -0.951 6.1-175.4-155.7 160.9 17.8 5.9 29.0 103 107 U R > - 0 0 13 3,-0.4 3,-2.1 -44,-0.4 -15,-0.1 -0.924 42.9 -91.5-161.8 134.8 21.4 7.2 28.9 104 108 U S T 3 S+ 0 0 89 -17,-0.4 8,-0.2 -2,-0.3 3,-0.1 -0.261 111.0 7.8 -60.1 130.9 23.4 8.4 31.9 105 109 U G T 3 S+ 0 0 18 1,-0.2 7,-1.4 6,-0.1 2,-0.7 0.634 98.6 118.9 76.5 12.5 23.1 12.2 32.4 106 110 U F E < +D 111 0B 1 -3,-2.1 -3,-0.4 5,-0.2 2,-0.3 -0.892 41.1 132.6-114.0 102.2 20.4 12.4 29.8 107 111 U T E > S-D 110 0B 25 3,-3.3 3,-1.8 -2,-0.7 -48,-0.2 -0.849 72.4 -73.9-142.4 177.4 17.2 13.6 31.4 108 112 U R T 3 S+ 0 0 113 -50,-1.9 -49,-0.1 1,-0.3 -50,-0.1 0.831 132.4 17.1 -41.5 -48.6 14.3 16.0 31.3 109 113 U N T 3 S+ 0 0 141 -51,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.004 120.0 60.8-122.5 33.1 16.7 18.8 32.3 110 114 U S E < +D 107 0B 26 -3,-1.8 -3,-3.3 2,-0.0 2,-0.3 -0.973 38.7 179.4-157.4 142.4 20.2 17.6 31.6 111 115 U V E -D 106 0B 37 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.875 29.9-164.2-135.8 104.8 22.4 16.3 28.7 112 116 U F - 0 0 120 -7,-1.4 -2,-0.0 -2,-0.3 -8,-0.0 -0.315 41.5 -6.1 -91.5 176.4 25.9 15.4 29.9 113 117 U E 0 0 123 -2,-0.1 -2,-0.1 0, 0.0 -8,-0.0 -0.199 360.0 360.0 49.0-131.1 29.4 14.8 28.5 114 118 U D 0 0 122 -28,-0.0 -2,-0.1 -83,-0.0 0, 0.0 -0.877 360.0 360.0-135.6 360.0 29.3 14.7 24.7