==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 14-AUG-10 2XOE . COMPND 2 MOLECULE: NRDI PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR R.JOHANSSON,J.SPRENGER,E.TORRENTS,M.SAHLIN,B.M.SJOBERG,D.T.L . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0.8 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 . 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 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 M 0 0 63 0, 0.0 2,-0.3 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 149.6 -23.7 4.9 -6.9 2 2 A L E -a 36 0A 23 33,-0.9 35,-2.4 19,-0.1 2,-0.6 -0.527 360.0-149.9 -76.8 137.0 -22.9 4.3 -3.3 3 3 A V E -ab 37 23A 0 19,-2.5 21,-2.3 -2,-0.3 2,-0.4 -0.943 7.2-164.0-106.9 120.9 -19.1 4.3 -2.4 4 4 A A E +ab 38 24A 0 33,-2.8 35,-2.7 -2,-0.6 2,-0.3 -0.867 21.4 172.5 -97.4 140.0 -18.1 2.1 0.5 5 5 A Y E -ab 39 25A 18 19,-2.3 21,-2.8 -2,-0.4 2,-0.3 -0.958 27.3-154.9-143.2 163.2 -14.6 2.9 1.8 6 6 A D + 0 0 0 33,-1.7 2,-0.3 -2,-0.3 6,-0.1 -0.990 14.8 174.6-136.1 152.1 -12.1 2.2 4.5 7 7 A S - 0 0 15 -2,-0.3 -2,-0.0 5,-0.1 33,-0.0 -0.974 14.9-178.5-152.2 132.9 -9.3 4.5 5.7 8 8 A M S S+ 0 0 133 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.805 90.5 22.7 -99.5 -41.6 -6.9 4.0 8.5 9 9 A T S S- 0 0 120 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.278 113.3-100.9-112.8 7.0 -4.8 7.2 8.3 10 10 A G S > S+ 0 0 31 4,-0.0 4,-2.5 3,-0.0 5,-0.2 0.263 89.5 111.3 106.0 -9.6 -7.2 9.4 6.5 11 11 A N H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.941 85.5 41.3 -68.2 -45.2 -6.0 9.4 2.8 12 12 A V H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.910 113.3 55.7 -67.4 -37.2 -8.9 7.4 1.4 13 13 A K H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.911 107.4 49.1 -58.4 -43.4 -11.3 9.4 3.6 14 14 A R H X S+ 0 0 155 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.930 109.7 52.6 -60.7 -44.0 -9.9 12.6 2.1 15 15 A F H >X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 3,-0.9 0.940 107.2 50.7 -58.0 -44.0 -10.4 11.2 -1.4 16 16 A I H >X>S+ 0 0 11 -4,-2.7 4,-1.0 1,-0.3 3,-0.7 0.872 104.9 57.2 -67.9 -31.6 -14.0 10.3 -0.8 17 17 A H H 3<5S+ 0 0 116 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.771 103.4 54.9 -69.2 -15.6 -14.7 13.8 0.5 18 18 A K H <<5S+ 0 0 53 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.749 101.1 60.7 -80.9 -19.1 -13.4 15.1 -2.9 19 19 A L H <<5S- 0 0 1 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.812 82.6-152.9 -80.2 -32.7 -15.9 12.9 -4.8 20 20 A N T <5 + 0 0 145 -4,-1.0 -3,-0.1 1,-0.2 -1,-0.1 0.800 51.2 130.7 58.8 32.4 -19.2 14.3 -3.4 21 21 A M S - 0 0 23 24,-0.1 3,-1.0 -21,-0.1 -21,-0.0 -0.910 46.6 -98.9-140.9 171.0 -17.6 -1.2 9.8 28 28 A E T 3 S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.777 123.4 45.1 -55.2 -34.6 -17.9 -4.6 11.4 29 29 A D T 3 S+ 0 0 145 2,-0.0 -1,-0.2 -3,-0.0 2,-0.2 0.525 86.6 119.3 -92.6 -4.9 -21.7 -4.2 11.6 30 30 A L < - 0 0 38 -3,-1.0 2,-0.5 -5,-0.0 28,-0.1 -0.441 35.0-177.8 -82.5 130.5 -22.4 -2.8 8.1 31 31 A V - 0 0 107 -2,-0.2 2,-0.6 -5,-0.0 28,-0.1 -0.991 11.6-158.0-117.7 127.2 -24.6 -4.5 5.6 32 32 A I - 0 0 10 -2,-0.5 30,-0.3 1,-0.1 4,-0.1 -0.941 10.6-177.8-110.0 116.6 -24.9 -2.9 2.2 33 33 A D + 0 0 122 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.170 60.8 59.9 -97.0 7.6 -28.0 -3.8 0.4 34 34 A E S S- 0 0 96 1,-0.0 28,-0.1 28,-0.0 -2,-0.0 -0.899 98.1 -73.8-133.6 164.9 -27.5 -1.9 -2.9 35 35 A D + 0 0 73 -2,-0.3 -33,-0.9 28,-0.1 2,-0.3 -0.236 60.2 174.7 -55.6 138.6 -24.8 -1.9 -5.6 36 36 A F E -ac 2 63A 0 26,-2.4 28,-3.2 -35,-0.1 29,-0.6 -0.988 33.5-134.1-147.3 159.9 -21.6 -0.2 -4.5 37 37 A I E -ac 3 65A 0 -35,-2.4 -33,-2.8 -2,-0.3 2,-0.4 -0.920 27.1-143.2-105.8 138.0 -18.0 0.6 -5.4 38 38 A L E -ac 4 66A 0 27,-2.4 29,-2.5 -2,-0.4 2,-0.5 -0.862 10.7-165.6-105.0 137.2 -15.4 -0.1 -2.7 39 39 A I E +ac 5 67A 0 -35,-2.7 -33,-1.7 -2,-0.4 2,-0.3 -0.982 21.1 168.4-118.3 124.6 -12.4 2.2 -2.2 40 40 A T E - c 0 68A 0 27,-2.5 29,-2.3 -2,-0.5 2,-0.2 -0.803 28.9-130.9-124.3 163.3 -9.7 0.5 -0.1 41 41 A Y E - c 0 69A 39 -2,-0.3 2,-0.4 27,-0.2 29,-0.2 -0.603 29.1-113.3-101.8 174.7 -6.1 1.3 0.8 42 42 A T - 0 0 33 27,-0.7 2,-0.3 -2,-0.2 6,-0.2 -0.907 34.8-175.6-111.4 137.3 -3.3 -1.3 0.6 43 43 A T B > -E 47 0B 65 4,-2.5 4,-2.5 -2,-0.4 27,-0.0 -0.863 46.8 -1.0-127.8 163.3 -1.5 -2.5 3.7 44 44 A G T 4 S- 0 0 41 -2,-0.3 2,-1.2 1,-0.2 -2,-0.0 -0.230 125.5 -17.0 64.6-146.7 1.3 -4.8 4.6 45 45 A F T 4 S- 0 0 153 1,-0.2 -1,-0.2 35,-0.0 -2,-0.0 -0.672 128.3 -44.6 -95.2 81.4 2.9 -6.3 1.5 46 46 A G T 4 S+ 0 0 2 -2,-1.2 38,-0.2 1,-0.2 -2,-0.2 0.688 101.5 146.2 78.9 20.5 0.3 -5.8 -1.1 47 47 A N B < -E 43 0B 74 -4,-2.5 -4,-2.5 1,-0.1 34,-0.3 -0.483 54.3-115.6-103.6 161.8 -2.6 -6.9 1.1 48 48 A V - 0 0 14 -6,-0.2 -6,-0.1 -2,-0.2 -1,-0.1 -0.701 47.5-105.0 -82.4 133.9 -6.3 -6.0 1.6 49 49 A P > - 0 0 3 0, 0.0 4,-2.7 0, 0.0 3,-0.5 -0.331 25.8-117.8 -62.2 145.0 -6.9 -4.6 5.1 50 50 A E H > S+ 0 0 119 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.848 112.6 53.8 -53.9 -42.9 -8.5 -6.9 7.5 51 51 A R H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 110.9 47.3 -61.1 -38.2 -11.6 -4.7 8.0 52 52 A V H > S+ 0 0 0 -3,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.924 111.1 51.8 -67.0 -43.5 -12.1 -4.7 4.3 53 53 A L H X S+ 0 0 66 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.926 112.0 45.5 -56.8 -46.0 -11.6 -8.5 4.0 54 54 A E H X S+ 0 0 85 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.919 113.5 50.0 -70.1 -38.1 -14.2 -9.2 6.7 55 55 A F H >X S+ 0 0 1 -4,-2.1 4,-1.9 -5,-0.3 3,-0.7 0.941 111.9 47.3 -62.7 -45.3 -16.7 -6.7 5.2 56 56 A L H 3X S+ 0 0 1 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.848 101.3 64.8 -67.5 -30.5 -16.3 -8.2 1.8 57 57 A E H 3< S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.852 117.9 29.3 -52.6 -35.6 -16.7 -11.8 3.3 58 58 A R H << S+ 0 0 104 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.667 130.1 34.1 -97.9 -23.6 -20.3 -10.6 4.2 59 59 A N H >< S+ 0 0 7 -4,-1.9 3,-0.8 1,-0.1 4,-0.2 0.149 72.7 111.2-128.2 17.5 -21.1 -8.0 1.4 60 60 A N G >< + 0 0 61 -4,-1.2 3,-1.4 1,-0.2 -1,-0.1 0.739 58.7 83.8 -73.6 -12.9 -19.6 -9.0 -1.8 61 61 A E G 3 S+ 0 0 162 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.876 101.0 34.9 -52.8 -43.4 -22.9 -9.8 -3.5 62 62 A K G < S+ 0 0 59 -3,-0.8 -26,-2.4 -30,-0.3 2,-0.3 0.298 85.1 125.5 -99.8 7.2 -23.4 -6.1 -4.4 63 63 A L E < +c 36 0A 7 -3,-1.4 -26,-0.2 -4,-0.2 3,-0.1 -0.542 28.4 172.9 -68.6 130.3 -19.8 -5.2 -5.1 64 64 A K E - 0 0 85 -28,-3.2 2,-0.3 1,-0.4 -27,-0.2 0.467 59.8 -17.9-116.1 -5.5 -19.5 -3.7 -8.6 65 65 A G E -c 37 0A 0 -29,-0.6 -27,-2.4 26,-0.2 -1,-0.4 -0.927 56.7-134.2 172.4 161.6 -15.9 -2.4 -8.7 66 66 A V E -cd 38 93A 0 26,-2.0 28,-2.6 -2,-0.3 29,-0.6 -0.998 9.7-170.8-141.7 139.9 -12.9 -1.5 -6.6 67 67 A S E -cd 39 95A 0 -29,-2.5 -27,-2.5 -2,-0.4 2,-0.4 -0.944 13.7-152.3-119.3 152.7 -10.4 1.3 -6.4 68 68 A A E -cd 40 96A 0 27,-1.6 29,-2.3 -2,-0.3 2,-0.4 -0.990 9.6-148.8-127.0 139.1 -7.3 1.4 -4.3 69 69 A S E +cd 41 97A 5 -29,-2.3 -27,-0.7 -2,-0.4 29,-0.2 -0.800 42.4 139.0 -88.5 145.3 -5.2 4.1 -2.7 70 70 A G E - d 0 98A 11 27,-2.0 29,-2.6 -2,-0.4 2,-0.4 -0.737 49.6 -98.2-163.3-157.3 -1.6 3.2 -2.5 71 71 A N > - 0 0 48 -2,-0.2 3,-2.2 27,-0.2 8,-0.1 -0.968 18.0-139.6-150.5 119.9 1.9 4.4 -2.9 72 72 A R G > S+ 0 0 145 -2,-0.4 3,-2.1 1,-0.3 6,-0.2 0.635 95.1 79.7 -63.3 -12.4 4.1 3.8 -6.0 73 73 A N G 3 S+ 0 0 122 1,-0.3 -1,-0.3 4,-0.1 3,-0.1 0.715 80.5 72.2 -65.2 -13.8 7.2 3.1 -3.9 74 74 A W G X S- 0 0 102 -3,-2.2 3,-2.5 1,-0.2 -1,-0.3 0.430 88.0-162.6 -80.3 3.2 5.5 -0.3 -3.5 75 75 A G G X S+ 0 0 46 -3,-2.1 3,-2.2 1,-0.3 -1,-0.2 -0.270 71.1 4.0 59.8-130.4 6.4 -1.1 -7.1 76 76 A D G 3 S+ 0 0 174 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.562 129.2 64.4 -69.6 -5.2 4.4 -4.0 -8.4 77 77 A M G X S+ 0 0 71 -3,-2.5 3,-2.4 -5,-0.1 -1,-0.3 0.402 71.3 132.1 -91.8 2.9 2.5 -4.1 -5.2 78 78 A F T < S- 0 0 23 -3,-2.2 -6,-0.1 1,-0.3 -8,-0.1 -0.362 89.9 -13.1 -55.7 123.5 1.1 -0.6 -5.9 79 79 A G T >> S+ 0 0 1 -2,-0.2 3,-1.5 -8,-0.1 4,-1.0 0.732 87.1 152.7 55.7 26.9 -2.7 -0.8 -5.2 80 80 A A H <> + 0 0 7 -3,-2.4 4,-2.6 1,-0.3 5,-0.2 0.717 59.6 72.1 -70.1 -11.0 -2.4 -4.6 -5.1 81 81 A S H 3> S+ 0 0 0 -4,-0.3 4,-2.3 -34,-0.3 -1,-0.3 0.910 98.4 49.3 -63.2 -41.1 -5.5 -4.7 -2.8 82 82 A A H <> S+ 0 0 0 -3,-1.5 4,-2.9 2,-0.2 5,-0.2 0.902 108.9 52.0 -65.0 -37.9 -7.6 -3.8 -5.8 83 83 A D H X S+ 0 0 70 -4,-1.0 4,-2.4 1,-0.2 5,-0.2 0.937 111.3 47.4 -63.2 -40.1 -5.9 -6.5 -7.9 84 84 A K H X S+ 0 0 92 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.893 114.5 44.8 -66.1 -46.4 -6.7 -9.1 -5.3 85 85 A I H X S+ 0 0 4 -4,-2.3 4,-2.6 -5,-0.2 6,-0.2 0.894 113.3 50.8 -65.6 -42.3 -10.3 -8.0 -4.8 86 86 A S H X>S+ 0 0 28 -4,-2.9 4,-1.2 -5,-0.2 5,-1.0 0.924 114.0 44.1 -58.7 -43.7 -10.9 -7.8 -8.6 87 87 A A H <5S+ 0 0 76 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.908 117.7 43.6 -69.9 -42.5 -9.5 -11.2 -9.2 88 88 A K H <5S+ 0 0 144 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.965 126.0 29.7 -70.9 -46.3 -11.3 -12.9 -6.3 89 89 A Y H <5S- 0 0 49 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.477 101.9-124.8 -97.3 2.1 -14.7 -11.3 -6.8 90 90 A E T <5 + 0 0 176 -4,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.941 63.2 131.9 51.1 56.1 -14.6 -10.8 -10.5 91 91 A V < - 0 0 17 -5,-1.0 -1,-0.2 -6,-0.2 -26,-0.2 -0.931 59.8 -93.9-128.8 156.8 -15.3 -7.1 -10.5 92 92 A P - 0 0 58 0, 0.0 -26,-2.0 0, 0.0 2,-0.7 -0.334 27.6-121.0 -70.9 146.4 -13.4 -4.4 -12.4 93 93 A I E -d 66 0A 41 -28,-0.2 -26,-0.2 1,-0.2 3,-0.1 -0.825 25.6-166.3 -76.2 115.4 -10.6 -2.3 -11.0 94 94 A V E - 0 0 0 -28,-2.6 2,-0.3 -2,-0.7 -27,-0.2 0.955 57.5 -43.2 -69.4 -49.6 -12.0 1.2 -11.3 95 95 A S E -d 67 0A 11 -29,-0.6 -27,-1.6 -3,-0.1 2,-0.4 -0.977 42.6-133.6-169.1 165.9 -8.8 3.0 -10.7 96 96 A K E +d 68 0A 62 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.983 29.2 173.1-126.4 139.4 -5.6 3.1 -8.5 97 97 A F E -d 69 0A 1 -29,-2.3 -27,-2.0 -2,-0.4 2,-0.4 -0.978 31.2-107.9-141.2 159.5 -4.3 6.4 -7.1 98 98 A E E > S-d 70 0A 67 -2,-0.3 3,-2.7 -29,-0.2 -27,-0.2 -0.748 71.2 -44.1 -86.8 137.0 -1.6 7.4 -4.7 99 99 A L T 3 S- 0 0 78 -29,-2.6 -84,-0.1 -2,-0.4 -2,-0.1 -0.207 127.2 -10.5 56.0-128.0 -2.3 8.6 -1.2 100 100 A S T 3 S- 0 0 25 1,-0.2 -1,-0.3 -86,-0.1 -2,-0.0 0.440 104.3-126.0 -88.8 5.1 -5.3 11.1 -1.2 101 101 A G < - 0 0 15 -3,-2.7 2,-0.2 4,-0.1 -1,-0.2 0.236 15.8 -91.7 77.8 161.3 -5.3 11.4 -5.0 102 102 A T > - 0 0 77 1,-0.1 4,-2.1 -3,-0.1 5,-0.1 -0.590 40.3 -98.6 -99.8 173.5 -5.2 14.2 -7.4 103 103 A N H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 126.7 52.1 -60.4 -34.6 -8.0 16.2 -9.0 104 104 A N H > S+ 0 0 129 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.888 105.3 54.6 -68.2 -38.3 -7.6 14.1 -12.1 105 105 A D H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 109.0 49.9 -61.5 -38.0 -7.8 10.9 -10.0 106 106 A V H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.944 113.3 42.9 -63.2 -51.9 -11.1 12.2 -8.6 107 107 A E H X S+ 0 0 99 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.894 113.7 53.3 -63.3 -40.2 -12.6 13.0 -12.0 108 108 A Y H X S+ 0 0 115 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.927 108.6 48.8 -62.6 -46.0 -11.3 9.7 -13.5 109 109 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.941 112.3 48.7 -57.2 -47.6 -12.9 7.6 -10.8 110 110 A K H X S+ 0 0 67 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.914 112.5 47.9 -61.6 -43.1 -16.2 9.4 -11.2 111 111 A E H X S+ 0 0 96 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.919 112.8 48.0 -66.6 -39.9 -16.2 8.9 -15.0 112 112 A R H X S+ 0 0 72 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.908 111.6 50.2 -68.2 -38.5 -15.3 5.2 -14.7 113 113 A V H X S+ 0 0 4 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.908 105.1 56.8 -66.7 -35.1 -18.0 4.6 -12.1 114 114 A R H X S+ 0 0 199 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.892 109.1 48.4 -61.4 -35.1 -20.6 6.4 -14.3 115 115 A E H >< S+ 0 0 122 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.951 112.1 46.2 -66.6 -49.4 -19.7 3.8 -17.0 116 116 A I H 3< S+ 0 0 54 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.864 106.1 60.2 -65.2 -35.0 -19.9 0.8 -14.7 117 117 A A H 3< 0 0 65 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.719 360.0 360.0 -65.3 -19.8 -23.3 2.1 -13.3 118 118 A T << 0 0 156 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.574 360.0 360.0 -80.6 360.0 -24.8 1.9 -16.9