==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-MAY-02 1LSU . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN YUAA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.P.ROOSILD,S.MILLER,I.R.BOOTH,S.CHOE . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 81.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 27 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.4 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 2 1 0 0 0 2 0 3 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 8 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 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 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 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 7 A K 0 0 154 0, 0.0 2,-0.2 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 -64.0 23.4 40.4 10.8 2 8 A Q - 0 0 52 62,-0.2 65,-1.6 22,-0.1 2,-0.4 -0.620 360.0-153.2 -94.4 151.3 26.2 42.7 9.7 3 9 A F E -ab 26 67A 6 22,-0.7 24,-2.4 -2,-0.2 2,-0.4 -0.982 11.0-179.0-126.6 130.9 29.6 43.3 11.4 4 10 A A E -ab 27 68A 3 63,-1.6 65,-3.4 -2,-0.4 2,-0.5 -0.991 6.7-166.1-131.3 122.3 31.7 46.4 11.2 5 11 A V E -ab 28 69A 1 22,-2.8 24,-2.2 -2,-0.4 2,-0.6 -0.952 2.0-166.9-111.8 121.9 35.1 46.7 12.9 6 12 A I E +ab 29 70A 3 63,-3.9 65,-3.8 -2,-0.5 24,-0.2 -0.947 64.0 36.0-108.0 118.6 36.6 50.2 13.3 7 13 A G - 0 0 8 22,-2.5 2,-0.4 -2,-0.6 23,-0.1 0.596 64.4-148.2 105.6 106.1 40.2 50.2 14.2 8 14 A L + 0 0 1 4,-0.2 64,-0.1 5,-0.1 -1,-0.1 -0.286 47.6 126.1-105.1 52.6 42.7 47.5 13.0 9 15 A G S > S- 0 0 31 62,-0.6 4,-1.8 -2,-0.4 5,-0.4 0.111 85.7 -66.2 -84.1-156.2 45.2 47.0 15.7 10 16 A R H > S+ 0 0 127 3,-0.2 4,-0.8 2,-0.2 248,-0.1 0.890 138.1 39.7 -62.3 -38.3 46.1 43.7 17.3 11 17 A F H > S+ 0 0 2 2,-0.2 4,-2.3 60,-0.2 3,-0.4 0.993 121.6 36.4 -72.5 -71.7 42.6 43.5 18.8 12 18 A G H > S+ 0 0 0 59,-0.5 4,-1.3 1,-0.3 -4,-0.2 0.870 118.1 50.5 -51.3 -47.2 40.4 44.9 16.0 13 19 A G H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.885 110.7 52.4 -60.1 -36.5 42.4 43.3 13.2 14 20 A S H X S+ 0 0 18 -4,-0.8 4,-2.6 -5,-0.4 -2,-0.2 0.900 107.0 49.5 -65.6 -44.8 42.1 40.0 15.0 15 21 A I H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.765 111.6 51.4 -69.6 -19.7 38.4 40.1 15.4 16 22 A V H X S+ 0 0 0 -4,-1.3 4,-1.0 -5,-0.3 -2,-0.2 0.848 109.3 49.2 -81.2 -36.9 38.3 40.9 11.7 17 23 A K H X S+ 0 0 79 -4,-2.1 4,-2.8 2,-0.2 3,-0.3 0.954 112.7 47.8 -65.8 -50.1 40.5 37.9 10.8 18 24 A E H X S+ 0 0 19 -4,-2.6 4,-2.0 1,-0.2 6,-0.2 0.914 107.1 53.3 -58.2 -49.8 38.4 35.5 12.9 19 25 A L H <>S+ 0 0 0 -4,-1.5 5,-2.9 1,-0.2 -1,-0.2 0.829 113.5 47.5 -57.5 -27.6 35.0 36.6 11.6 20 26 A H H ><5S+ 0 0 85 -4,-1.0 3,-2.6 -3,-0.3 -2,-0.2 0.953 109.2 50.0 -75.0 -52.0 36.5 35.9 8.2 21 27 A R H 3<5S+ 0 0 144 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.745 109.3 55.7 -58.3 -22.1 37.9 32.5 9.1 22 28 A M T 3<5S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.427 122.0-106.4 -90.5 -1.8 34.5 31.7 10.5 23 29 A G T < 5S+ 0 0 68 -3,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.744 76.3 127.9 85.0 24.5 32.7 32.5 7.2 24 30 A H < - 0 0 60 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.3 -0.772 57.6-118.4-108.3 157.9 31.1 35.8 8.1 25 31 A E - 0 0 110 -2,-0.3 -22,-0.7 18,-0.1 2,-0.4 -0.829 32.3-167.4-100.8 135.4 31.4 39.0 6.1 26 32 A V E -a 3 0A 2 -2,-0.4 19,-1.3 16,-0.2 2,-0.6 -0.935 24.5-142.0-126.8 146.0 33.0 42.1 7.7 27 33 A L E -ac 4 45A 8 -24,-2.4 -22,-2.8 -2,-0.4 2,-0.5 -0.892 27.3-168.3 -98.2 121.1 33.3 45.8 7.0 28 34 A A E +ac 5 46A 0 17,-2.7 19,-2.2 -2,-0.6 2,-0.3 -0.925 9.0 175.7-119.6 109.9 36.8 46.8 8.1 29 35 A V E +ac 6 47A 2 -24,-2.2 -22,-2.5 -2,-0.5 2,-0.3 -0.885 8.3 153.6-117.4 146.0 37.7 50.5 8.4 30 36 A D E - c 0 48A 19 17,-1.7 19,-3.3 -2,-0.3 3,-0.1 -0.926 42.9-120.3-154.0 168.4 40.8 52.4 9.6 31 37 A I S S+ 0 0 106 -2,-0.3 2,-0.7 17,-0.2 19,-0.1 0.840 93.8 60.6 -90.3 -34.3 42.4 55.8 8.9 32 38 A N S >> S- 0 0 62 1,-0.1 3,-1.5 17,-0.0 4,-1.1 -0.857 74.9-143.6-100.6 118.4 45.8 54.8 7.5 33 39 A E H 3> S+ 0 0 99 -2,-0.7 4,-3.7 1,-0.3 5,-0.3 0.682 94.4 73.6 -47.9 -27.5 45.7 52.7 4.4 34 40 A E H 3> S+ 0 0 137 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.970 104.3 41.0 -51.5 -52.6 48.7 50.6 5.5 35 41 A K H <> S+ 0 0 72 -3,-1.5 4,-0.7 1,-0.2 3,-0.3 0.951 114.7 50.3 -57.7 -53.8 46.3 49.0 8.0 36 42 A V H >< S+ 0 0 7 -4,-1.1 3,-0.8 1,-0.3 4,-0.4 0.865 111.7 49.0 -55.2 -38.5 43.4 48.8 5.5 37 43 A N H >< S+ 0 0 94 -4,-3.7 3,-0.8 1,-0.2 4,-0.4 0.841 103.7 61.8 -70.9 -32.0 45.7 47.2 2.9 38 44 A A H 3< S+ 0 0 57 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.610 114.8 32.0 -69.5 -13.2 46.9 44.7 5.6 39 45 A Y T XX S+ 0 0 45 -3,-0.8 4,-2.0 -4,-0.7 3,-1.5 0.269 82.8 106.6-126.1 7.8 43.4 43.3 6.0 40 46 A A T <4 S+ 0 0 56 -3,-0.8 6,-0.1 -4,-0.4 -2,-0.1 0.839 82.8 54.4 -57.8 -30.3 42.1 43.7 2.4 41 47 A S T 34 S+ 0 0 84 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.668 113.6 39.6 -77.9 -16.7 42.5 40.0 2.1 42 48 A Y T <4 S+ 0 0 88 -3,-1.5 2,-0.4 -14,-0.0 -2,-0.2 0.629 100.0 78.3-106.4 -20.3 40.4 39.2 5.2 43 49 A A S < S- 0 0 12 -4,-2.0 3,-0.4 1,-0.1 -16,-0.1 -0.776 70.7-140.4 -98.7 137.1 37.6 41.7 5.0 44 50 A T S S+ 0 0 83 -2,-0.4 2,-0.2 -18,-0.4 -17,-0.2 0.748 103.7 6.3 -60.1 -17.0 34.6 41.2 2.7 45 51 A H E S-c 27 0A 111 -19,-1.3 -17,-2.7 2,-0.0 2,-0.5 -0.669 72.1-168.2-170.7 107.5 35.2 45.0 2.4 46 52 A A E -c 28 0A 25 -3,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.894 15.4-174.1-105.3 120.3 38.1 47.0 3.8 47 53 A V E -c 29 0A 35 -19,-2.2 -17,-1.7 -2,-0.5 2,-0.6 -0.796 25.3-132.0-117.7 154.2 37.8 50.9 3.8 48 54 A I E +c 30 0A 86 -2,-0.3 2,-0.3 -19,-0.2 -17,-0.2 -0.901 50.6 133.2-101.4 117.0 40.0 53.9 4.6 49 55 A A - 0 0 7 -19,-3.3 2,-0.7 -2,-0.6 -17,-0.0 -0.969 58.9-118.5-156.2 168.3 38.1 56.4 6.7 50 56 A N > - 0 0 45 -2,-0.3 3,-2.2 3,-0.1 6,-0.2 -0.936 25.3-160.0-113.3 99.8 38.3 58.6 9.8 51 57 A A T 3 S+ 0 0 6 -2,-0.7 35,-0.2 1,-0.3 34,-0.1 0.483 83.9 70.0 -63.1 -3.0 35.5 57.2 11.9 52 58 A T T 3 S+ 0 0 19 1,-0.1 2,-0.7 33,-0.1 -1,-0.3 0.489 82.4 87.6 -90.7 -4.9 35.3 60.5 13.9 53 59 A E S X> S- 0 0 78 -3,-2.2 4,-1.4 1,-0.1 3,-0.7 -0.866 71.7-144.7-105.8 113.5 33.9 62.4 11.0 54 60 A E H >> S+ 0 0 104 -2,-0.7 4,-0.8 1,-0.2 3,-0.5 0.805 96.0 46.8 -33.0 -60.4 30.1 62.3 10.5 55 61 A N H >> S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.846 105.3 56.2 -60.0 -42.5 30.1 62.3 6.7 56 62 A E H <4 S+ 0 0 66 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.839 103.5 58.7 -61.2 -29.8 32.7 59.5 6.2 57 63 A L H S+ 0 0 2 -4,-1.4 5,-1.3 -3,-0.5 4,-0.9 0.813 106.4 46.6 -68.4 -30.4 30.5 57.3 8.3 58 64 A L H <<5S+ 0 0 89 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.851 108.1 53.3 -80.4 -34.3 27.6 57.8 5.9 59 65 A S T <5S+ 0 0 108 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.493 108.8 55.4 -74.4 -2.8 29.7 57.1 2.9 60 66 A L T 45S- 0 0 24 -5,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.738 102.9-138.6 -96.3 -32.5 30.5 54.0 4.9 61 67 A G T ><5 + 0 0 26 -4,-0.9 3,-2.4 -3,-0.1 -3,-0.2 0.550 48.7 151.4 83.3 9.3 26.9 53.0 5.2 62 68 A I G > < + 0 0 2 -5,-1.3 3,-2.0 1,-0.3 -4,-0.1 0.658 51.8 88.3 -45.2 -23.0 27.4 52.1 8.8 63 69 A R G 3 S+ 0 0 170 -6,-0.3 -1,-0.3 1,-0.3 -5,-0.1 0.680 88.9 51.4 -52.0 -17.9 23.8 53.0 9.4 64 70 A N G < S+ 0 0 117 -3,-2.4 2,-0.6 27,-0.1 -1,-0.3 0.110 78.7 103.5-115.1 25.1 23.1 49.4 8.5 65 71 A F < - 0 0 30 -3,-2.0 28,-0.3 1,-0.2 -62,-0.1 -0.927 53.3-156.7-108.7 120.2 25.3 47.2 10.6 66 72 A E S S+ 0 0 65 -2,-0.6 27,-1.0 1,-0.2 2,-0.4 0.831 87.1 36.9 -60.6 -30.5 23.6 45.5 13.5 67 73 A Y E +bd 3 93A 9 -65,-1.6 -63,-1.6 25,-0.1 2,-0.4 -0.988 66.3 176.4-128.8 129.7 27.0 45.3 15.2 68 74 A V E -bd 4 94A 0 25,-2.3 27,-2.3 -2,-0.4 2,-0.5 -0.991 12.8-156.0-130.2 140.4 29.8 47.8 15.1 69 75 A I E -bd 5 95A 3 -65,-3.4 -63,-3.9 -2,-0.4 2,-1.0 -0.964 7.0-156.2-122.3 125.6 33.0 47.5 17.0 70 76 A V E +bd 6 96A 1 25,-2.6 27,-2.4 -2,-0.5 -63,-0.2 -0.836 26.6 159.8 -98.3 96.5 35.2 50.5 17.9 71 77 A A + 0 0 4 -65,-3.8 -62,-0.6 -2,-1.0 -59,-0.5 -0.080 20.2 145.1-108.0 31.1 38.6 48.9 18.3 72 78 A I - 0 0 36 -66,-0.2 25,-0.1 1,-0.1 -65,-0.1 -0.240 36.0-143.1 -63.3 159.6 40.6 52.1 18.0 73 79 A G - 0 0 45 1,-0.0 6,-0.2 -62,-0.0 -1,-0.1 0.304 57.3 -5.1-103.3-135.1 43.7 52.3 20.1 74 80 A A S S+ 0 0 118 1,-0.1 2,-0.9 2,-0.1 -2,-0.0 0.473 106.6 92.2 -41.2 -4.2 45.8 54.8 22.1 75 81 A N > + 0 0 83 1,-0.2 4,-1.7 2,-0.1 -1,-0.1 -0.753 51.6 178.4-102.5 93.5 43.5 57.6 20.9 76 82 A I H > S+ 0 0 67 -2,-0.9 4,-2.3 1,-0.2 5,-0.2 0.790 74.9 52.5 -61.8 -35.4 40.7 57.9 23.5 77 83 A Q H > S+ 0 0 154 2,-0.2 4,-4.2 1,-0.2 5,-0.4 0.925 107.6 49.2 -68.9 -48.8 38.8 60.8 21.9 78 84 A A H > S+ 0 0 16 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.945 111.4 54.5 -54.1 -48.6 38.4 59.3 18.5 79 85 A S H X S+ 0 0 4 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.958 117.1 32.8 -48.0 -63.9 37.2 56.3 20.4 80 86 A T H X S+ 0 0 28 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.901 119.0 51.1 -65.8 -43.5 34.5 58.1 22.3 81 87 A L H X S+ 0 0 75 -4,-4.2 4,-3.7 2,-0.2 -1,-0.2 0.949 114.4 46.8 -59.2 -44.8 33.6 60.6 19.6 82 88 A T H X S+ 0 0 0 -4,-3.5 4,-2.2 -5,-0.4 5,-0.4 0.962 114.0 45.0 -59.5 -54.5 33.2 57.8 17.2 83 89 A T H X S+ 0 0 0 -4,-3.1 4,-0.9 -5,-0.3 -1,-0.2 0.807 115.6 51.2 -62.0 -24.4 31.2 55.7 19.6 84 90 A L H X S+ 0 0 79 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.937 109.0 48.8 -76.1 -47.7 29.3 58.9 20.3 85 91 A L H >< S+ 0 0 20 -4,-3.7 3,-1.9 1,-0.2 4,-0.3 0.980 117.3 39.1 -54.1 -64.2 28.6 59.7 16.6 86 92 A L H ><>S+ 0 0 0 -4,-2.2 5,-1.5 1,-0.3 3,-0.9 0.723 104.6 68.0 -61.4 -24.0 27.4 56.2 15.7 87 93 A K H 3<5S+ 0 0 94 -4,-0.9 3,-0.5 -5,-0.4 -1,-0.3 0.807 104.3 46.4 -63.5 -26.9 25.5 55.9 19.0 88 94 A E T <<5S+ 0 0 128 -3,-1.9 -1,-0.3 -4,-1.0 -2,-0.2 0.490 98.4 68.9 -92.1 -5.4 23.4 58.7 17.4 89 95 A L T < 5S- 0 0 36 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.450 114.1-118.6 -87.1 -4.8 23.2 56.7 14.1 90 96 A D T 5 + 0 0 132 -3,-0.5 -3,-0.2 -4,-0.3 -2,-0.1 0.731 44.6 178.7 73.5 26.6 21.0 54.3 16.1 91 97 A I < - 0 0 12 -5,-1.5 -1,-0.2 1,-0.2 3,-0.2 -0.477 26.4-142.5 -64.5 118.4 23.3 51.3 15.8 92 98 A P S S+ 0 0 78 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.822 85.7 26.6 -49.1 -39.3 21.5 48.5 17.8 93 99 A N E +d 67 0A 34 -27,-1.0 -25,-2.3 -28,-0.3 2,-0.5 -0.948 61.3 167.5-138.3 118.1 24.9 47.3 19.0 94 100 A I E -d 68 0A 2 -2,-0.4 19,-1.3 -27,-0.2 20,-0.9 -0.991 11.3-171.7-129.2 121.0 28.1 49.1 19.5 95 101 A W E -de 69 114A 3 -27,-2.3 -25,-2.6 -2,-0.5 2,-0.4 -0.906 9.1-166.2-110.0 139.2 30.9 47.3 21.4 96 102 A V E -de 70 115A 0 18,-3.0 20,-2.4 -2,-0.4 2,-0.2 -0.979 19.1-131.5-132.8 141.0 34.0 49.3 22.3 97 103 A K E - e 0 116A 39 -27,-2.4 2,-0.3 -2,-0.4 20,-0.2 -0.624 32.1-167.1 -82.6 151.3 37.4 48.4 23.5 98 104 A A + 0 0 3 18,-3.3 3,-0.1 -2,-0.2 -22,-0.0 -0.891 28.2 179.2-135.2 165.1 38.5 50.5 26.5 99 105 A Q + 0 0 104 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.370 64.8 69.1-142.4 -5.6 41.8 51.2 28.4 100 106 A N > - 0 0 50 1,-0.2 4,-3.3 -24,-0.0 5,-0.2 -0.887 64.5-144.1-121.1 150.1 40.8 53.7 31.1 101 107 A Y H > S+ 0 0 164 -2,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.861 118.8 48.1 -70.1 -35.7 38.7 53.4 34.2 102 108 A Y H > S+ 0 0 172 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.990 112.6 44.6 -61.5 -62.9 37.9 56.9 32.9 103 109 A H H >> S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 3,-0.9 0.929 114.2 49.8 -46.9 -57.9 37.3 55.8 29.4 104 110 A H H 3X S+ 0 0 50 -4,-3.3 4,-2.9 1,-0.3 -1,-0.2 0.909 109.1 54.1 -48.5 -48.6 35.2 52.8 30.5 105 111 A K H 3X S+ 0 0 89 -4,-2.4 4,-1.4 2,-0.2 -1,-0.3 0.802 112.2 41.6 -60.3 -32.4 33.2 55.2 32.7 106 112 A V H S+ 0 0 0 -4,-2.7 5,-2.1 2,-0.2 4,-1.4 0.889 107.2 59.3 -53.9 -43.5 31.6 54.8 27.4 108 114 A E H ><5S+ 0 0 110 -4,-2.9 3,-0.5 -5,-0.3 4,-0.3 0.961 115.1 32.9 -49.8 -58.1 29.5 53.3 30.1 109 115 A K H 3<5S+ 0 0 148 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.663 107.1 67.8 -77.5 -18.5 27.3 56.5 30.2 110 116 A I H 3<5S- 0 0 25 -4,-2.6 -1,-0.2 -5,-0.0 -2,-0.2 0.797 121.9-100.7 -69.3 -26.3 27.6 57.4 26.5 111 117 A G T <<5 + 0 0 29 -4,-1.4 2,-0.5 -3,-0.5 -3,-0.2 0.754 57.9 170.1 109.9 39.0 25.5 54.2 25.9 112 118 A A < - 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