==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-OCT-08 3F14 . COMPND 2 MOLECULE: UNCHARACTERIZED NTF2-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII ATCC 33406; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 80.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 33.0 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 . 2 1.8 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-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 . 9 8.0 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 . 25 22.3 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+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 0 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 2 0 0 1 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 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 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 0 A G > 0 0 83 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-171.8 58.0 1.6 5.8 2 1 A X H > + 0 0 79 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.901 360.0 57.8 -57.7 -44.0 54.6 2.5 7.1 3 2 A E H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 108.5 45.4 -55.3 -44.8 56.0 5.0 9.7 4 3 A T H > S+ 0 0 92 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.851 112.4 51.2 -70.9 -32.6 57.8 7.1 7.0 5 4 A T H X S+ 0 0 55 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.961 111.3 46.9 -69.3 -51.0 54.7 7.1 4.7 6 5 A H H X S+ 0 0 4 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.914 111.1 53.6 -51.4 -47.7 52.4 8.3 7.5 7 6 A Y H X S+ 0 0 105 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.921 110.8 45.7 -54.6 -48.3 55.0 10.9 8.4 8 7 A S H X S+ 0 0 55 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.911 111.9 50.4 -63.8 -44.5 55.1 12.2 4.8 9 8 A I H X S+ 0 0 14 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.951 113.4 45.8 -58.4 -50.2 51.3 12.3 4.4 10 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.888 110.6 53.2 -63.6 -44.7 50.8 14.2 7.7 11 10 A Q H X S+ 0 0 47 -4,-2.3 4,-1.7 -5,-0.3 6,-0.2 0.939 111.1 46.7 -56.3 -46.2 53.6 16.6 6.8 12 11 A H H <>S+ 0 0 67 -4,-2.5 5,-2.1 2,-0.2 4,-0.3 0.948 115.2 44.4 -63.6 -46.9 52.0 17.4 3.5 13 12 A F H ><5S+ 0 0 4 -4,-2.6 3,-1.8 1,-0.2 5,-0.2 0.948 113.7 49.6 -64.3 -45.1 48.5 17.9 4.9 14 13 A S H 3<5S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.819 108.2 53.4 -64.8 -32.1 49.6 20.0 7.9 15 14 A S T 3<5S- 0 0 44 -4,-1.7 -1,-0.3 -5,-0.3 46,-0.3 0.435 123.0-105.1 -84.2 4.9 51.7 22.3 5.7 16 15 A G T < 5S+ 0 0 5 -3,-1.8 2,-1.6 -4,-0.3 -3,-0.2 0.462 83.3 127.4 89.3 2.5 48.6 22.9 3.4 17 16 A D > < + 0 0 70 -5,-2.1 3,-1.1 -6,-0.2 4,-0.3 -0.454 25.0 157.2 -89.3 62.7 49.6 20.8 0.5 18 17 A F G >> + 0 0 5 -2,-1.6 3,-2.5 1,-0.2 4,-0.7 0.878 60.6 63.7 -59.5 -43.2 46.3 18.9 0.5 19 18 A P G 34 S+ 0 0 57 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.779 92.3 66.2 -57.2 -27.1 46.4 17.8 -3.2 20 19 A A G <4 S+ 0 0 53 -3,-1.1 -2,-0.2 1,-0.2 -7,-0.1 0.689 112.2 32.6 -64.2 -18.0 49.5 15.7 -2.5 21 20 A V T X4 S+ 0 0 4 -3,-2.5 3,-2.2 -4,-0.3 4,-0.3 0.394 80.7 103.3-125.5 5.1 47.5 13.4 -0.2 22 21 A Y G >< S+ 0 0 29 -4,-0.7 3,-1.7 -3,-0.5 -2,-0.1 0.881 82.6 59.1 -53.0 -38.9 44.0 13.2 -1.6 23 22 A A G 3 S+ 0 0 96 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.621 101.8 56.2 -64.4 -15.2 44.8 9.8 -2.9 24 23 A C G < S+ 0 0 32 -3,-2.2 80,-2.6 79,-0.1 -1,-0.3 0.392 81.6 114.8 -94.7 -2.1 45.6 8.7 0.7 25 24 A F E < -a 104 0A 7 -3,-1.7 80,-0.1 -4,-0.3 2,-0.1 -0.516 69.3-122.3 -70.7 134.9 42.1 9.7 2.0 26 25 A N E > - 0 0 18 78,-2.5 3,-2.2 -2,-0.2 15,-0.1 -0.446 27.1-112.1 -64.5 150.1 39.9 6.9 3.3 27 26 A D E 3 S+ 0 0 120 1,-0.3 15,-2.3 -2,-0.1 16,-0.2 0.831 119.9 35.6 -52.3 -35.5 36.6 6.7 1.5 28 27 A I E 3 S+ 0 0 109 13,-0.2 -1,-0.3 14,-0.1 13,-0.1 -0.049 86.1 157.7-113.5 30.5 34.9 7.8 4.8 29 28 A I E < - 0 0 0 -3,-2.2 12,-2.8 11,-0.1 2,-0.4 -0.158 25.1-155.8 -46.6 142.2 37.5 10.2 6.0 30 29 A E E -aB 106 40A 72 75,-1.6 77,-2.3 10,-0.2 2,-0.5 -0.993 8.9-159.8-124.4 139.0 36.4 12.8 8.5 31 30 A W E -aB 107 39A 13 8,-2.6 8,-2.6 -2,-0.4 2,-0.8 -0.966 8.6-166.3-114.7 109.2 38.1 16.2 9.1 32 31 A N E -aB 108 38A 55 75,-2.9 77,-2.6 -2,-0.5 2,-1.0 -0.864 1.9-167.6 -96.3 102.1 37.0 17.5 12.5 33 32 A I E >> -aB 109 37A 15 4,-2.8 3,-2.5 -2,-0.8 4,-1.8 -0.833 32.8-122.6 -92.2 100.0 38.1 21.2 12.7 34 33 A I T 34 S+ 0 0 67 75,-2.1 77,-0.4 -2,-1.0 4,-0.0 -0.184 89.5 7.4 -54.8 129.9 37.5 21.8 16.4 35 34 A G T 34 S+ 0 0 89 1,-0.1 -1,-0.3 75,-0.1 75,-0.1 0.420 130.7 59.5 78.9 -2.2 35.1 24.6 17.2 36 35 A N T <4 S- 0 0 95 -3,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.733 104.3 -61.9-118.6 -67.6 34.2 24.9 13.5 37 36 A Q E < -B 33 0A 87 -4,-1.8 -4,-2.8 2,-0.0 2,-0.5 -0.943 30.8-108.1-175.4 167.1 32.8 21.7 11.9 38 37 A V E -B 32 0A 70 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.955 26.4-160.3-109.4 122.7 33.2 18.1 10.8 39 38 A V E -B 31 0A 11 -8,-2.6 -8,-2.6 -2,-0.5 2,-0.4 -0.916 17.0-160.8-102.4 131.3 33.5 17.5 7.1 40 39 A K E +B 30 0A 124 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.2 -0.960 39.2 23.5-128.6 135.9 32.7 13.8 6.2 41 40 A G S > S- 0 0 22 -12,-2.8 4,-2.7 -2,-0.4 5,-0.3 0.182 81.2 -88.5 92.0 147.2 33.5 11.6 3.2 42 41 A K H > S+ 0 0 75 -15,-2.3 4,-2.8 1,-0.2 5,-0.3 0.929 123.1 45.6 -53.3 -56.1 36.2 11.6 0.6 43 42 A A H > S+ 0 0 65 1,-0.2 4,-2.6 -16,-0.2 -1,-0.2 0.908 115.0 46.5 -59.3 -44.9 34.4 13.8 -1.9 44 43 A D H > S+ 0 0 95 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.886 113.8 48.0 -67.9 -37.9 33.3 16.4 0.7 45 44 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.928 113.3 47.9 -69.8 -41.4 36.7 16.6 2.4 46 45 A I H X S+ 0 0 32 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.935 112.7 48.7 -62.6 -42.4 38.5 17.0 -1.0 47 46 A D H X S+ 0 0 104 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.904 112.6 48.5 -65.1 -39.8 36.0 19.7 -2.1 48 47 A F H X S+ 0 0 39 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.941 111.9 48.6 -66.5 -45.4 36.5 21.5 1.2 49 48 A C H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.891 110.6 51.6 -58.9 -44.9 40.3 21.3 1.0 50 49 A N H < S+ 0 0 73 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.856 107.5 51.6 -61.8 -39.4 40.1 22.6 -2.6 51 50 A K H < S+ 0 0 174 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.908 116.0 43.1 -60.4 -38.3 38.0 25.6 -1.6 52 51 A X H >X S+ 0 0 45 -4,-1.9 4,-1.5 1,-0.2 3,-0.9 0.676 90.2 90.6 -78.8 -23.9 40.7 26.3 1.2 53 52 A L H 3X S+ 0 0 25 -4,-1.6 4,-2.7 1,-0.3 5,-0.2 0.831 80.1 55.0 -52.5 -45.1 43.7 25.7 -1.0 54 53 A P H 3> S+ 0 0 85 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.898 106.9 52.6 -59.8 -37.7 44.2 29.3 -2.3 55 54 A E H <4 S+ 0 0 118 -3,-0.9 4,-0.5 -4,-0.3 -2,-0.2 0.890 110.9 47.5 -60.0 -41.1 44.3 30.6 1.3 56 55 A X H >< S+ 0 0 27 -4,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.928 108.2 54.8 -65.8 -41.4 47.0 28.0 2.1 57 56 A K H 3< S+ 0 0 162 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.783 110.1 47.0 -62.5 -31.0 49.0 29.0 -1.1 58 57 A G T 3< S+ 0 0 61 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.498 108.0 69.1 -86.0 -6.9 49.0 32.6 0.1 59 58 A A S < S- 0 0 13 -3,-1.2 2,-0.5 -4,-0.5 22,-0.2 -0.477 79.4-123.6-103.9 176.6 50.1 31.7 3.6 60 59 A V E -C 80 0A 77 20,-2.3 20,-3.2 -2,-0.2 2,-0.4 -0.973 27.4-168.6-129.2 112.2 53.4 30.4 5.1 61 60 A L E -C 79 0A 35 -2,-0.5 2,-0.4 -46,-0.3 18,-0.2 -0.878 5.8-174.1-108.5 135.1 53.0 27.1 7.1 62 61 A T E -C 78 0A 76 16,-2.6 16,-2.3 -2,-0.4 2,-0.5 -0.981 17.3-145.8-132.8 114.8 55.8 25.6 9.3 63 62 A N E +C 77 0A 34 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.732 21.5 177.7 -81.5 121.4 55.4 22.3 11.0 64 63 A D E + 0 0 103 12,-2.8 2,-0.3 -2,-0.5 13,-0.2 0.699 54.8 11.5 -98.7 -32.0 57.3 22.5 14.3 65 64 A N E -C 76 0A 78 11,-1.6 11,-2.0 2,-0.0 2,-0.4 -0.988 56.2-156.4-155.4 150.8 57.0 19.2 16.2 66 65 A V E -C 75 0A 39 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.999 5.8-171.0-140.8 137.4 55.8 15.6 15.6 67 66 A I E +C 74 0A 99 7,-2.6 7,-2.4 -2,-0.4 2,-0.4 -0.958 20.1 179.4-127.8 117.3 54.5 12.8 17.9 68 67 A Q E +C 73 0A 72 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.924 16.4 170.8-126.0 134.4 54.1 9.5 16.2 69 68 A N - 0 0 79 3,-2.4 -2,-0.0 -2,-0.4 0, 0.0 -0.440 59.6 -82.6-112.6-165.2 53.0 6.0 17.3 70 69 A E S S+ 0 0 97 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.768 123.7 18.1 -68.3 -24.2 52.4 3.1 14.9 71 70 A N S S+ 0 0 74 1,-0.2 28,-2.7 29,-0.0 2,-0.4 0.580 120.4 44.8-115.2 -45.9 48.8 4.3 14.0 72 71 A Q E - D 0 98A 80 26,-0.2 -3,-2.4 2,-0.0 2,-0.3 -0.943 58.0-167.0-116.9 149.3 48.2 7.9 14.9 73 72 A I E -CD 68 97A 0 24,-2.1 24,-3.3 -2,-0.4 2,-0.4 -0.997 5.5-157.1-140.9 141.6 50.4 11.0 14.4 74 73 A V E -CD 67 96A 35 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.5 -0.984 8.0-171.3-123.4 126.3 50.3 14.6 15.8 75 74 A I E -CD 66 95A 0 20,-2.6 20,-2.9 -2,-0.4 2,-0.4 -0.989 3.8-164.1-119.3 126.2 51.9 17.6 14.1 76 75 A E E +CD 65 94A 88 -11,-2.0 -12,-2.8 -2,-0.5 -11,-1.6 -0.890 28.7 132.7 -98.2 145.6 52.2 21.0 15.7 77 76 A G E -CD 63 93A 3 16,-2.4 16,-2.8 -2,-0.4 2,-0.4 -0.937 43.4-105.0-169.1-171.0 52.9 24.1 13.6 78 77 A K E -CD 62 92A 33 -16,-2.3 -16,-2.6 -2,-0.3 2,-0.5 -0.983 11.9-152.3-136.1 143.7 52.1 27.6 12.7 79 78 A C E -CD 61 91A 13 12,-2.9 12,-2.4 -2,-0.4 2,-0.5 -0.961 12.5-155.2-116.6 114.4 50.4 29.3 9.8 80 79 A R E +CD 60 90A 90 -20,-3.2 -20,-2.3 -2,-0.5 2,-0.2 -0.755 31.1 145.7 -88.3 126.7 51.5 32.9 9.0 81 80 A Y E - D 0 89A 76 8,-2.6 8,-2.7 -2,-0.5 2,-0.4 -0.820 46.4 -92.9-146.6-173.3 48.9 34.9 7.1 82 81 A F E - D 0 88A 104 -2,-0.2 6,-0.3 6,-0.2 4,-0.0 -0.948 32.4-146.9-121.5 129.1 47.6 38.5 6.9 83 82 A D > - 0 0 63 4,-4.1 3,-1.9 -2,-0.4 6,-0.1 0.066 40.9 -78.2 -80.5-172.1 44.7 40.0 9.0 84 83 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.772 131.7 53.6 -64.2 -34.3 42.1 42.7 8.2 85 84 A E T 3 S- 0 0 166 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.303 124.1-108.9 -75.3 6.0 44.5 45.6 8.7 86 85 A G S < S+ 0 0 54 -3,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.752 76.8 143.1 63.9 32.6 46.6 43.7 6.2 87 86 A K - 0 0 41 1,-0.1 -4,-4.1 0, 0.0 -1,-0.2 -0.733 59.0 -92.0-111.6 149.2 48.9 42.9 9.1 88 87 A E E +D 82 0A 99 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.281 48.9 171.2 -56.8 138.3 50.8 39.7 9.9 89 88 A A E -D 81 0A 15 -8,-2.7 -8,-2.6 -6,-0.1 2,-0.4 -0.956 19.5-143.9-146.1 161.0 49.0 37.2 12.1 90 89 A F E -D 80 0A 111 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.994 2.7-158.8-136.7 130.8 49.7 33.6 13.1 91 90 A V E -D 79 0A 32 -12,-2.4 -12,-2.9 -2,-0.4 2,-0.5 -0.960 16.4-147.8-103.3 126.7 47.4 30.6 13.7 92 91 A S E -D 78 0A 67 20,-2.9 20,-2.8 -2,-0.5 2,-0.3 -0.828 23.6-168.1 -91.5 128.2 49.0 27.9 15.9 93 92 A Y E -DE 77 111A 16 -16,-2.8 -16,-2.4 -2,-0.5 2,-0.4 -0.901 26.3-167.9-125.0 150.2 47.8 24.4 15.0 94 93 A C E -DE 76 110A 34 16,-2.1 16,-2.7 -2,-0.3 2,-0.5 -0.967 16.6-168.3-130.4 115.6 47.8 20.9 16.2 95 94 A D E -DE 75 109A 9 -20,-2.9 -20,-2.6 -2,-0.4 2,-0.5 -0.924 2.3-163.4-109.7 127.5 46.7 18.3 13.7 96 95 A I E -DE 74 108A 41 12,-2.9 12,-2.2 -2,-0.5 2,-0.5 -0.943 6.1-165.3-116.7 120.8 46.0 14.7 14.8 97 96 A Y E -DE 73 107A 0 -24,-3.3 -24,-2.1 -2,-0.5 2,-0.5 -0.912 8.9-166.6-109.4 133.0 45.8 11.9 12.2 98 97 A R E -DE 72 106A 49 8,-2.6 7,-2.5 -2,-0.5 8,-1.9 -0.985 17.4-158.2-114.2 123.2 44.4 8.5 12.7 99 98 A F E - E 0 104A 5 -28,-2.7 2,-0.5 -2,-0.5 5,-0.2 -0.599 19.9-152.6 -98.1 154.0 45.4 6.1 10.0 100 99 A E E > S- E 0 103A 90 3,-2.5 3,-2.1 -2,-0.2 2,-0.2 -0.918 76.6 -61.5-121.5 98.7 43.7 2.9 8.8 101 100 A N T 3 S- 0 0 129 -2,-0.5 4,-0.1 1,-0.3 -1,-0.0 -0.436 121.9 -13.3 52.2-115.7 46.8 1.2 7.4 102 101 A D T 3 S+ 0 0 99 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.294 121.7 86.2 -97.0 13.9 47.9 3.6 4.6 103 102 A T E < S- E 0 100A 34 -3,-2.1 -3,-2.5 -78,-0.0 2,-0.7 -0.804 81.3-117.1-109.4 151.1 44.7 5.7 4.4 104 103 A I E +aE 25 99A 0 -80,-2.6 -78,-2.5 -2,-0.3 -5,-0.2 -0.805 33.0 176.3 -83.5 118.2 43.8 8.8 6.5 105 104 A K E + 0 0 53 -7,-2.5 -75,-1.6 -2,-0.7 2,-0.3 0.875 64.3 3.4 -89.0 -45.5 40.8 7.8 8.5 106 105 A T E -aE 30 98A 42 -8,-1.9 -8,-2.6 -77,-0.2 2,-0.4 -0.995 53.1-164.9-142.3 147.8 40.4 10.9 10.6 107 106 A I E -aE 31 97A 0 -77,-2.3 -75,-2.9 -2,-0.3 2,-0.4 -0.996 8.7-171.2-124.9 130.7 42.0 14.3 10.9 108 107 A T E -aE 32 96A 27 -12,-2.2 -12,-2.9 -2,-0.4 2,-0.5 -0.997 8.8-166.5-122.1 122.1 41.3 16.5 14.0 109 108 A S E -aE 33 95A 1 -77,-2.6 -75,-2.1 -2,-0.4 2,-0.6 -0.955 14.2-167.3-120.1 126.5 42.6 20.1 13.9 110 109 A Y E - E 0 94A 106 -16,-2.7 -16,-2.1 -2,-0.5 2,-0.5 -0.946 18.4-178.3-103.7 117.9 43.0 22.5 16.8 111 110 A C E E 0 93A 67 -2,-0.6 -18,-0.2 -77,-0.4 -2,-0.0 -0.976 360.0 360.0-129.0 122.1 43.6 26.0 15.4 112 111 A I 0 0 174 -20,-2.8 -20,-2.9 -2,-0.5 -2,-0.0 -0.977 360.0 360.0-125.4 360.0 44.2 29.1 17.5