==== 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 2XOD . 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. . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 19.5 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 30.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 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,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 127.6 -23.6 5.0 -7.4 2 2 A L E -a 36 0A 22 33,-0.7 35,-2.3 19,-0.1 2,-0.5 -0.446 360.0-152.9 -68.6 135.9 -22.8 4.3 -3.7 3 3 A V E -ab 37 23A 0 19,-2.3 21,-2.4 33,-0.2 2,-0.4 -0.941 5.5-164.6-109.4 123.6 -19.2 4.3 -2.6 4 4 A A E +ab 38 24A 0 33,-2.7 35,-2.5 -2,-0.5 2,-0.3 -0.908 21.8 172.6-102.0 137.5 -18.2 2.2 0.4 5 5 A Y E -ab 39 25A 17 19,-2.3 21,-2.9 -2,-0.4 2,-0.3 -0.955 26.8-156.8-143.1 163.6 -14.8 3.0 1.8 6 6 A D + 0 0 0 33,-1.6 2,-0.3 -2,-0.3 6,-0.1 -0.984 12.8 177.7-138.6 152.6 -12.4 2.4 4.6 7 7 A S - 0 0 15 -2,-0.3 -2,-0.0 5,-0.1 33,-0.0 -0.946 15.1-178.4-155.0 128.3 -9.5 4.6 5.8 8 8 A M S S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 0.847 92.6 20.3 -92.6 -51.9 -7.1 4.1 8.7 9 9 A T S S- 0 0 120 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.291 113.3-100.7-110.3 10.5 -5.1 7.4 8.5 10 10 A G S > S+ 0 0 25 4,-0.0 4,-2.4 3,-0.0 5,-0.1 0.339 89.0 112.0 99.3 -7.5 -7.5 9.5 6.5 11 11 A N H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.949 85.6 41.3 -68.3 -48.6 -6.2 9.5 2.9 12 12 A V H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.897 113.3 55.8 -61.9 -39.8 -9.0 7.5 1.5 13 13 A K H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.931 107.2 49.7 -58.9 -42.2 -11.4 9.5 3.6 14 14 A R H X S+ 0 0 171 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.930 110.4 51.1 -58.6 -45.5 -10.0 12.7 2.0 15 15 A F H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 3,-0.3 0.940 107.8 50.4 -58.2 -47.9 -10.4 11.2 -1.5 16 16 A I H >X>S+ 0 0 11 -4,-2.8 4,-0.8 1,-0.3 3,-0.7 0.881 105.9 56.3 -69.7 -27.3 -14.1 10.2 -1.0 17 17 A H H ><5S+ 0 0 114 -4,-1.9 3,-0.7 1,-0.2 -1,-0.3 0.887 103.7 55.6 -67.4 -31.5 -14.9 13.8 0.3 18 18 A K H 3<5S+ 0 0 73 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.723 100.3 61.2 -67.9 -22.5 -13.5 15.1 -3.0 19 19 A L H <<5S- 0 0 1 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.779 84.9-151.7 -73.3 -32.7 -15.9 12.9 -5.0 20 20 A N T <<5 + 0 0 147 -4,-0.8 -3,-0.1 -3,-0.7 -2,-0.1 0.777 51.4 133.0 59.2 28.7 -19.1 14.4 -3.6 21 21 A M S - 0 0 18 24,-0.1 3,-0.9 25,-0.1 -21,-0.0 -0.925 45.6-103.2-148.2 172.2 -18.2 -1.3 9.5 28 28 A E T 3 S+ 0 0 127 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.645 120.4 48.6 -78.7 -16.1 -18.6 -4.9 10.7 29 29 A D T 3 S+ 0 0 154 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.691 85.9 118.5 -85.8 -15.3 -22.3 -4.4 11.0 30 30 A L < - 0 0 46 -3,-0.9 2,-0.5 1,-0.0 28,-0.1 -0.347 37.0-178.9 -75.5 132.0 -22.8 -2.9 7.7 31 31 A V - 0 0 107 -2,-0.2 2,-0.4 -5,-0.0 28,-0.1 -0.984 18.6-147.1-116.4 116.7 -25.0 -4.6 5.2 32 32 A I - 0 0 11 -2,-0.5 30,-0.1 1,-0.1 4,-0.1 -0.804 8.5-165.4 -93.0 133.4 -25.2 -2.8 1.9 33 33 A D + 0 0 131 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.282 65.0 39.4 -97.5 -8.4 -28.5 -3.0 0.0 34 34 A E S S- 0 0 90 1,-0.0 28,-0.1 28,-0.0 -2,-0.0 -0.907 98.3 -66.2-143.0 170.8 -27.5 -1.8 -3.4 35 35 A D + 0 0 67 -2,-0.3 -33,-0.7 28,-0.1 2,-0.3 -0.265 60.4 178.9 -57.8 142.9 -24.7 -1.9 -6.0 36 36 A F E -ac 2 63A 0 26,-2.3 28,-3.0 -35,-0.1 29,-0.5 -0.987 31.3-133.5-148.2 160.0 -21.6 -0.3 -4.7 37 37 A I E -ac 3 65A 0 -35,-2.3 -33,-2.7 -2,-0.3 2,-0.4 -0.940 27.3-140.7-108.0 132.5 -18.0 0.6 -5.6 38 38 A L E -ac 4 66A 0 27,-2.4 29,-2.7 -2,-0.4 2,-0.5 -0.830 11.6-166.4 -93.1 137.8 -15.4 -0.1 -2.9 39 39 A I E +ac 5 67A 0 -35,-2.5 -33,-1.6 -2,-0.4 2,-0.3 -0.987 21.2 169.7-117.9 117.5 -12.5 2.2 -2.2 40 40 A T E - c 0 68A 0 27,-2.4 29,-2.6 -2,-0.5 2,-0.2 -0.837 28.4-131.1-116.2 160.4 -9.8 0.6 0.0 41 41 A Y - 0 0 41 -2,-0.3 2,-0.4 27,-0.2 29,-0.2 -0.481 30.2-112.0 -95.3 178.6 -6.3 1.4 1.1 42 42 A T - 0 0 30 27,-0.5 6,-0.2 -2,-0.2 2,-0.2 -0.956 23.8-154.1-120.9 128.5 -3.5 -1.1 0.9 43 43 A T B >> -E 47 0B 49 4,-2.2 4,-1.9 -2,-0.4 3,-0.7 -0.478 49.2 -46.5 -97.2 172.3 -1.7 -2.7 3.8 44 44 A G T 34 S+ 0 0 33 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.008 123.3 10.7 -48.8 132.7 1.9 -4.0 3.9 45 45 A F T 34 S- 0 0 144 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.827 133.6 -56.2 67.7 40.0 2.9 -6.2 1.1 46 46 A G T <4 S+ 0 0 1 -3,-0.7 38,-0.2 1,-0.2 -1,-0.2 0.722 95.0 152.1 79.7 24.9 -0.0 -5.6 -1.2 47 47 A N B < -E 43 0B 70 -4,-1.9 -4,-2.2 -3,-0.2 34,-0.3 -0.344 46.9-118.9 -99.5 166.1 -2.7 -6.6 1.2 48 48 A V - 0 0 11 -6,-0.2 -6,-0.1 33,-0.1 5,-0.1 -0.841 40.5-105.8 -95.6 131.7 -6.4 -5.8 1.9 49 49 A P >> - 0 0 4 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.301 26.7-123.9 -57.1 142.7 -7.2 -4.3 5.3 50 50 A E H 3> S+ 0 0 118 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.884 110.7 56.6 -58.6 -39.7 -8.9 -6.9 7.6 51 51 A R H 3> S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.900 109.5 46.7 -60.6 -38.7 -11.9 -4.7 8.2 52 52 A V H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.911 110.9 52.3 -66.3 -42.5 -12.4 -4.6 4.4 53 53 A L H X S+ 0 0 56 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.921 110.5 47.6 -57.5 -47.8 -12.0 -8.3 4.1 54 54 A E H X S+ 0 0 90 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.917 112.5 49.1 -60.0 -44.6 -14.6 -8.9 6.7 55 55 A F H X S+ 0 0 1 -4,-2.1 4,-1.9 -5,-0.3 3,-0.5 0.921 111.9 48.7 -62.4 -43.3 -17.0 -6.5 5.1 56 56 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.838 100.6 63.3 -70.2 -30.7 -16.5 -8.1 1.7 57 57 A E H < S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 116.6 33.0 -56.4 -35.3 -17.0 -11.6 3.0 58 58 A R H < S+ 0 0 106 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.739 129.9 31.9 -89.9 -29.5 -20.5 -10.4 3.9 59 59 A N H >< S+ 0 0 10 -4,-1.9 3,-1.2 -5,-0.1 4,-0.4 0.271 74.9 114.9-119.4 11.8 -21.2 -7.9 1.0 60 60 A N G >< + 0 0 55 -4,-1.6 3,-1.1 1,-0.3 -1,-0.1 0.737 65.3 69.6 -67.3 -25.3 -19.4 -9.1 -2.1 61 61 A E G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.844 104.0 43.9 -65.5 -29.4 -22.5 -9.8 -4.2 62 62 A K G < S+ 0 0 73 -3,-1.2 -26,-2.3 -30,-0.1 2,-0.3 0.510 87.0 114.1 -91.8 -1.2 -23.3 -6.1 -4.5 63 63 A L E < +c 36 0A 4 -3,-1.1 -26,-0.2 -4,-0.4 3,-0.1 -0.545 35.0 171.5 -69.9 124.3 -19.7 -5.2 -5.2 64 64 A K E - 0 0 75 -28,-3.0 2,-0.3 1,-0.4 -27,-0.2 0.441 61.3 -15.7-112.3 -5.5 -19.4 -3.8 -8.7 65 65 A G E -c 37 0A 0 -29,-0.5 -27,-2.4 26,-0.2 -1,-0.4 -0.910 56.7-134.9 173.3 161.8 -15.8 -2.5 -8.7 66 66 A V E -cd 38 93A 0 26,-2.2 28,-2.4 -2,-0.3 29,-0.6 -0.998 8.8-170.4-140.2 138.8 -12.8 -1.6 -6.5 67 67 A S E -cd 39 95A 0 -29,-2.7 -27,-2.4 -2,-0.4 2,-0.4 -0.941 14.9-151.1-118.8 151.1 -10.3 1.2 -6.4 68 68 A A E -cd 40 96A 0 27,-1.6 29,-2.3 -2,-0.3 2,-0.4 -0.983 9.5-151.1-123.3 136.8 -7.3 1.3 -4.2 69 69 A S E + d 0 97A 5 -29,-2.6 -27,-0.5 -2,-0.4 29,-0.2 -0.782 42.6 131.5 -87.0 139.6 -5.3 4.0 -2.5 70 70 A G E - d 0 98A 11 27,-2.0 29,-2.4 -2,-0.4 2,-0.3 -0.759 51.7 -93.4-159.3-149.3 -1.6 3.0 -2.1 71 71 A N > - 0 0 47 -2,-0.2 3,-2.2 27,-0.2 8,-0.1 -0.958 14.6-140.7-152.6 122.2 1.9 4.2 -2.7 72 72 A R G > S+ 0 0 164 -2,-0.3 3,-2.2 1,-0.3 6,-0.2 0.650 95.5 80.4 -64.8 -10.8 4.1 3.7 -5.7 73 73 A N G 3 S+ 0 0 125 1,-0.3 -1,-0.3 4,-0.1 3,-0.1 0.589 82.7 69.0 -71.7 -5.0 7.2 3.2 -3.3 74 74 A W G X S- 0 0 100 -3,-2.2 3,-2.3 1,-0.3 -1,-0.3 0.292 91.3-159.2 -90.1 6.6 5.7 -0.3 -3.0 75 75 A G G X S+ 0 0 42 -3,-2.2 3,-2.1 1,-0.3 -1,-0.3 -0.235 70.7 3.0 60.3-126.8 6.6 -1.1 -6.6 76 76 A D G 3 S+ 0 0 171 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.1 0.580 128.4 64.4 -79.5 1.5 4.6 -4.0 -7.9 77 77 A M G X S+ 0 0 75 -3,-2.3 3,-1.9 -5,-0.1 -1,-0.3 0.353 72.7 132.9 -95.5 8.3 2.6 -4.2 -4.7 78 78 A F T < S- 0 0 19 -3,-2.1 -6,-0.1 1,-0.3 -8,-0.1 -0.376 89.0 -15.0 -59.6 119.2 1.2 -0.7 -5.4 79 79 A G T >> S+ 0 0 0 -2,-0.3 3,-1.7 -8,-0.1 4,-0.7 0.735 87.9 149.9 63.9 22.7 -2.5 -0.8 -4.9 80 80 A A H <> + 0 0 10 -3,-1.9 4,-2.3 1,-0.3 5,-0.2 0.608 57.0 77.6 -76.2 -6.3 -2.5 -4.7 -4.9 81 81 A S H 3> S+ 0 0 0 -34,-0.3 4,-2.3 -4,-0.2 -1,-0.3 0.902 95.5 49.7 -55.0 -44.2 -5.4 -4.7 -2.6 82 82 A A H <> S+ 0 0 0 -3,-1.7 4,-2.8 1,-0.2 5,-0.3 0.891 106.8 53.7 -65.5 -38.9 -7.5 -3.9 -5.7 83 83 A D H X S+ 0 0 73 -4,-0.7 4,-2.1 2,-0.2 5,-0.2 0.926 110.6 47.7 -62.2 -39.8 -5.8 -6.7 -7.7 84 84 A K H X S+ 0 0 94 -4,-2.3 4,-2.3 -38,-0.2 5,-0.2 0.931 114.8 43.9 -66.0 -44.3 -6.7 -9.2 -5.0 85 85 A I H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 6,-0.2 0.921 113.7 51.0 -67.4 -44.7 -10.3 -8.1 -4.7 86 86 A S H X>S+ 0 0 27 -4,-2.8 4,-1.4 -5,-0.2 5,-1.0 0.925 113.9 44.2 -57.4 -45.1 -10.8 -7.9 -8.4 87 87 A A H <5S+ 0 0 75 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.898 116.1 45.7 -69.2 -42.6 -9.5 -11.4 -9.0 88 88 A K H <5S+ 0 0 133 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.933 126.0 28.2 -68.4 -45.8 -11.4 -13.0 -6.1 89 89 A Y H <5S- 0 0 45 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.444 101.7-123.6-101.6 -1.6 -14.7 -11.4 -6.8 90 90 A E T <5 + 0 0 174 -4,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.934 64.0 133.5 54.8 55.2 -14.4 -10.9 -10.6 91 91 A V < - 0 0 17 -5,-1.0 -1,-0.2 -6,-0.2 -26,-0.2 -0.935 58.7 -96.5-126.9 155.4 -15.1 -7.2 -10.5 92 92 A P - 0 0 59 0, 0.0 -26,-2.2 0, 0.0 2,-0.8 -0.324 26.6-119.5 -71.9 152.1 -13.1 -4.5 -12.4 93 93 A I E -d 66 0A 42 -28,-0.2 -26,-0.2 1,-0.2 3,-0.1 -0.799 26.3-165.7 -80.2 112.1 -10.4 -2.4 -10.9 94 94 A V E - 0 0 0 -28,-2.4 2,-0.3 -2,-0.8 -27,-0.2 0.949 58.2 -43.6 -65.5 -50.1 -11.8 1.1 -11.2 95 95 A S E -d 67 0A 11 -29,-0.6 -27,-1.6 -3,-0.1 2,-0.4 -0.970 43.3-132.0-169.3 165.9 -8.6 2.9 -10.5 96 96 A K E +d 68 0A 63 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.982 29.2 170.4-126.0 142.3 -5.5 3.0 -8.4 97 97 A F E -d 69 0A 4 -29,-2.3 -27,-2.0 -2,-0.4 2,-0.4 -0.963 31.1-108.9-144.9 162.0 -4.2 6.3 -6.9 98 98 A E E > S-d 70 0A 75 -2,-0.3 3,-2.5 -29,-0.2 -27,-0.2 -0.770 70.0 -41.7 -94.6 137.7 -1.6 7.3 -4.4 99 99 A L T 3 S- 0 0 80 -29,-2.4 -84,-0.1 -2,-0.4 -2,-0.1 -0.220 126.5 -12.6 58.5-130.0 -2.4 8.6 -0.9 100 100 A S T 3 S- 0 0 31 1,-0.1 -1,-0.3 -86,-0.1 -31,-0.0 0.452 104.6-123.3 -88.6 5.0 -5.3 11.1 -1.0 101 101 A G < - 0 0 14 -3,-2.5 2,-0.2 4,-0.1 -1,-0.1 0.257 16.1 -93.3 79.1 160.0 -5.2 11.3 -4.8 102 102 A T > - 0 0 78 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.543 40.4-100.7 -96.4 171.6 -4.9 14.2 -7.3 103 103 A N H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 125.8 54.8 -62.1 -35.9 -7.7 16.1 -8.9 104 104 A N H > S+ 0 0 119 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 105.5 52.3 -62.9 -40.5 -7.2 14.0 -12.0 105 105 A D H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 109.3 50.2 -62.3 -41.2 -7.5 10.8 -9.9 106 106 A V H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.960 113.4 44.8 -62.1 -50.2 -10.8 12.1 -8.6 107 107 A E H X S+ 0 0 126 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.896 112.9 51.1 -60.1 -45.8 -12.2 12.9 -12.1 108 108 A Y H X S+ 0 0 121 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.922 107.9 52.1 -61.4 -46.3 -11.0 9.6 -13.5 109 109 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.930 110.3 48.5 -53.7 -51.6 -12.6 7.6 -10.8 110 110 A K H X S+ 0 0 50 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.911 111.0 50.1 -61.5 -39.7 -16.0 9.3 -11.4 111 111 A E H X S+ 0 0 106 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.900 112.2 47.2 -63.9 -44.4 -15.8 8.8 -15.1 112 112 A R H X S+ 0 0 76 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.895 111.9 50.0 -64.8 -40.3 -15.0 5.1 -14.7 113 113 A V H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.900 105.1 57.4 -66.8 -36.4 -17.8 4.6 -12.2 114 114 A R H < S+ 0 0 135 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.904 108.0 49.0 -57.9 -40.7 -20.2 6.3 -14.5 115 115 A E H >< S+ 0 0 124 -4,-1.5 3,-1.3 1,-0.2 -2,-0.2 0.935 112.5 45.8 -63.2 -48.7 -19.3 3.7 -17.1 116 116 A I H 3< S+ 0 0 50 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.875 103.3 63.3 -66.7 -34.2 -19.8 0.8 -14.7 117 117 A A T 3< 0 0 63 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.605 360.0 360.0 -64.3 -13.0 -23.1 2.2 -13.4 118 118 A T < 0 0 153 -3,-1.3 -3,-0.0 -4,-0.5 0, 0.0 -0.036 360.0 360.0 -85.0 360.0 -24.5 1.7 -17.0