==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-DEC-08 3FLH . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN LP_1913; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR J.SEETHARAMAN,Y.CHEN,F.FOROUHAR,S.SAHDEV,E.L.FOOTE, . 335 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.5 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 . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 1 0 0 5 0 2 1 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 1 2 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 3 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 X 0 0 165 0, 0.0 215,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 122.1 1.3 18.6 19.0 2 2 A N > + 0 0 30 3,-0.1 4,-2.5 1,-0.1 5,-0.2 0.810 360.0 154.4 56.1 32.8 4.0 15.9 18.1 3 3 A D H > + 0 0 121 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 68.1 48.2 -57.4 -48.0 5.5 18.4 15.7 4 4 A K H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 112.6 48.7 -61.0 -43.3 9.0 16.8 15.9 5 5 A K H > S+ 0 0 21 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.933 111.9 48.3 -61.3 -47.5 7.7 13.3 15.4 6 6 A I H X S+ 0 0 39 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.896 110.4 52.4 -60.2 -42.7 5.5 14.3 12.4 7 7 A E H X S+ 0 0 107 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.933 113.4 42.8 -59.7 -49.0 8.5 16.2 10.8 8 8 A L H X S+ 0 0 18 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.938 113.8 51.3 -65.1 -46.7 10.8 13.1 11.1 9 9 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.900 111.7 47.9 -57.7 -41.7 8.1 10.7 10.0 10 10 A T H X S+ 0 0 67 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.942 116.3 41.5 -67.1 -46.5 7.4 12.8 6.9 11 11 A T H < S+ 0 0 10 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.933 116.2 51.3 -65.5 -43.7 11.0 13.2 5.9 12 12 A Y H >< S+ 0 0 10 -4,-3.5 3,-1.5 1,-0.2 4,-0.3 0.939 111.0 46.1 -57.5 -52.2 11.7 9.6 6.7 13 13 A L H >< S+ 0 0 30 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.821 100.2 68.2 -63.9 -30.5 8.8 8.3 4.6 14 14 A S T 3< S+ 0 0 41 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.606 88.0 69.6 -65.1 -9.4 9.8 10.5 1.7 15 15 A L T < S+ 0 0 0 -3,-1.5 87,-2.5 -4,-0.4 -1,-0.3 0.752 94.8 69.3 -77.9 -23.6 12.9 8.4 1.3 16 16 A Y E < -a 102 0A 29 -3,-1.6 2,-0.4 -4,-0.3 87,-0.2 -0.503 60.5-153.1-101.9 163.9 10.9 5.4 0.1 17 17 A I E -a 103 0A 21 85,-1.9 87,-2.2 -2,-0.2 2,-0.1 -0.986 35.1-108.4-129.6 138.9 8.8 4.2 -2.9 18 18 A D >> - 0 0 86 -2,-0.4 4,-1.4 85,-0.2 3,-0.7 -0.439 17.8-130.9 -70.0 139.3 6.0 1.7 -2.5 19 19 A H H 3> S+ 0 0 54 85,-0.3 4,-3.1 1,-0.2 5,-0.2 0.769 104.7 65.6 -61.6 -27.1 6.6 -1.8 -3.9 20 20 A H H 3> S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 101.7 48.4 -61.7 -41.7 3.3 -1.8 -5.7 21 21 A T H <> S+ 0 0 53 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.903 112.9 47.2 -64.5 -42.9 4.5 1.1 -7.9 22 22 A V H X S+ 0 0 2 -4,-1.4 4,-1.4 1,-0.2 3,-0.3 0.952 111.1 52.7 -64.2 -46.8 7.7 -0.8 -8.6 23 23 A L H X S+ 0 0 47 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.868 107.9 50.1 -55.4 -43.9 5.7 -4.0 -9.4 24 24 A A H X S+ 0 0 26 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.834 104.0 59.7 -66.8 -33.0 3.4 -2.2 -11.9 25 25 A D H X>S+ 0 0 12 -4,-1.5 5,-1.7 -3,-0.3 6,-0.5 0.886 110.2 40.9 -63.2 -40.5 6.4 -0.8 -13.7 26 26 A X H <5S+ 0 0 60 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.866 114.3 51.0 -77.9 -34.5 7.8 -4.2 -14.5 27 27 A Q H <5S+ 0 0 141 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.721 120.4 36.6 -74.3 -19.9 4.4 -5.8 -15.3 28 28 A N H <5S- 0 0 98 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.449 101.0-134.7-107.1 -5.1 3.7 -2.9 -17.7 29 29 A A T <5 + 0 0 87 -4,-0.5 -3,-0.2 -5,-0.2 -4,-0.1 0.873 50.8 152.5 51.3 41.9 7.2 -2.6 -19.0 30 30 A T < - 0 0 70 -5,-1.7 -1,-0.1 -6,-0.2 -4,-0.1 0.465 50.3-134.2 -80.7 -2.1 6.8 1.2 -18.6 31 31 A G + 0 0 72 -6,-0.5 -5,-0.1 2,-0.1 3,-0.1 0.795 60.9 135.0 53.4 34.3 10.6 1.7 -18.0 32 32 A K + 0 0 117 1,-0.1 41,-0.5 -7,-0.1 2,-0.3 0.873 61.4 30.9 -80.0 -38.0 10.0 4.0 -15.0 33 33 A Y E -b 73 0A 54 -11,-0.1 2,-0.6 39,-0.1 41,-0.2 -0.919 56.5-148.7-129.7 150.3 12.5 2.6 -12.6 34 34 A V E -b 74 0A 28 39,-2.2 41,-2.6 -2,-0.3 2,-0.6 -0.973 26.9-144.1-112.0 118.1 15.9 0.9 -12.5 35 35 A V E -b 75 0A 11 -2,-0.6 19,-2.8 17,-0.3 2,-0.5 -0.761 14.0-164.5 -89.2 121.8 16.1 -1.5 -9.5 36 36 A L E -bc 76 54A 0 39,-3.3 41,-1.6 -2,-0.6 2,-0.8 -0.913 13.5-152.0-110.2 127.2 19.5 -1.7 -7.8 37 37 A D E -bc 77 55A 0 17,-2.9 19,-2.7 -2,-0.5 41,-0.2 -0.860 18.1-178.7 -92.1 109.3 20.4 -4.5 -5.4 38 38 A V + 0 0 0 39,-2.0 20,-2.4 -2,-0.8 21,-0.2 0.236 29.3 132.6-100.8 16.8 23.0 -2.7 -3.1 39 39 A R - 0 0 0 38,-0.3 -2,-0.1 18,-0.2 7,-0.1 -0.370 47.5-150.9 -65.8 142.9 23.9 -5.6 -0.8 40 40 A N + 0 0 42 17,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.594 60.8 110.7 -91.1 -13.2 27.6 -6.1 -0.3 41 41 A A S S- 0 0 27 1,-0.1 5,-0.1 2,-0.1 -2,-0.0 -0.222 78.8 -94.5 -61.7 152.6 27.4 -9.8 0.4 42 42 A P >> - 0 0 84 0, 0.0 4,-2.7 0, 0.0 3,-1.4 -0.207 33.2-108.8 -63.7 160.3 28.8 -12.2 -2.2 43 43 A A H 3> S+ 0 0 79 1,-0.3 4,-2.5 2,-0.2 -2,-0.1 0.864 120.5 59.6 -56.4 -38.7 26.5 -13.7 -4.9 44 44 A Q H 34 S+ 0 0 170 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.715 111.6 40.3 -64.7 -21.3 26.8 -17.1 -3.1 45 45 A V H <4 S+ 0 0 79 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.818 111.9 53.5 -94.5 -39.9 25.3 -15.5 0.0 46 46 A K H < S+ 0 0 25 -4,-2.7 2,-2.2 1,-0.2 -2,-0.2 0.939 76.0 177.0 -60.4 -45.1 22.7 -13.3 -1.7 47 47 A K < + 0 0 148 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.2 -0.460 59.2 20.2 77.6 -71.3 21.3 -16.4 -3.5 48 48 A D - 0 0 22 -2,-2.2 2,-0.3 -3,-0.2 71,-0.2 -0.781 65.4-165.4-125.3 170.5 18.4 -14.6 -5.2 49 49 A Q E -E 118 0B 40 69,-2.6 69,-2.0 -2,-0.3 3,-0.1 -0.945 40.2 -71.3-149.7 166.0 17.5 -11.0 -6.1 50 50 A I E > -E 117 0B 1 -2,-0.3 3,-2.3 67,-0.2 67,-0.3 -0.383 66.9 -91.1 -62.5 138.8 14.5 -9.0 -7.3 51 51 A K T 3 S+ 0 0 107 65,-2.0 -1,-0.1 1,-0.3 -16,-0.1 -0.308 110.8 6.8 -54.5 122.8 13.5 -9.8 -10.8 52 52 A G T 3 S+ 0 0 50 1,-0.2 -17,-0.3 -3,-0.1 -1,-0.3 0.453 95.8 145.7 83.4 1.0 15.3 -7.5 -13.3 53 53 A A < - 0 0 10 -3,-2.3 2,-0.5 -19,-0.1 -1,-0.2 -0.276 44.8-132.4 -71.0 155.5 17.5 -5.9 -10.6 54 54 A I E -c 36 0A 79 -19,-2.8 -17,-2.9 2,-0.1 2,-0.8 -0.939 18.4-123.8-112.1 130.9 21.0 -4.8 -11.2 55 55 A A E +c 37 0A 39 -2,-0.5 -17,-0.2 -19,-0.2 -19,-0.1 -0.631 43.5 158.6 -75.7 111.6 23.7 -5.8 -8.7 56 56 A X - 0 0 2 -19,-2.7 5,-0.1 -2,-0.8 -1,-0.1 -0.678 31.1-146.8-136.6 78.4 25.3 -2.5 -7.6 57 57 A P >> - 0 0 17 0, 0.0 3,-2.2 0, 0.0 4,-1.4 -0.172 16.1-128.5 -49.9 132.1 27.0 -3.1 -4.2 58 58 A A H 3> S+ 0 0 13 -20,-2.4 4,-0.5 1,-0.3 3,-0.3 0.838 108.7 59.3 -50.5 -37.3 26.9 -0.1 -1.9 59 59 A K H 34 S+ 0 0 123 -21,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.670 113.5 35.6 -68.9 -17.7 30.7 -0.3 -1.5 60 60 A D H <> S+ 0 0 57 -3,-2.2 4,-2.7 2,-0.1 3,-0.3 0.493 88.2 97.1-111.5 -9.6 31.3 0.1 -5.3 61 61 A L H X S+ 0 0 0 -4,-1.4 4,-1.1 -3,-0.3 -2,-0.1 0.909 83.1 52.5 -46.2 -53.1 28.5 2.5 -6.2 62 62 A A H < S+ 0 0 69 -4,-0.5 3,-0.5 1,-0.2 -1,-0.2 0.907 114.6 42.4 -50.9 -48.0 30.9 5.5 -6.0 63 63 A T H 4 S+ 0 0 126 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.858 120.9 40.2 -68.6 -38.1 33.3 3.9 -8.3 64 64 A R H >< S+ 0 0 70 -4,-2.7 3,-2.6 1,-0.2 4,-0.4 0.349 81.3 108.9 -94.2 5.7 30.7 2.5 -10.8 65 65 A I G >< + 0 0 47 -4,-1.1 3,-1.6 -3,-0.5 -1,-0.2 0.808 67.0 68.6 -53.3 -32.4 28.5 5.7 -10.6 66 66 A G G 3 S+ 0 0 73 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.710 90.0 66.0 -60.9 -18.2 29.5 6.5 -14.2 67 67 A E G < S+ 0 0 121 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.756 86.6 86.1 -74.1 -27.2 27.5 3.5 -15.3 68 68 A L S < S- 0 0 17 -3,-1.6 3,-0.0 -4,-0.4 6,-0.0 -0.442 79.1-124.3 -79.2 149.9 24.2 5.0 -14.2 69 69 A D > - 0 0 72 -2,-0.1 3,-1.5 1,-0.1 -2,-0.1 -0.842 9.3-148.9 -96.7 122.8 22.1 7.3 -16.3 70 70 A P T 3 S+ 0 0 98 0, 0.0 29,-0.4 0, 0.0 -1,-0.1 0.737 94.6 60.7 -59.3 -27.4 21.3 10.7 -14.7 71 71 A A T 3 S+ 0 0 91 27,-0.1 2,-0.2 2,-0.1 27,-0.0 0.498 94.3 79.4 -82.4 -5.4 18.0 10.9 -16.5 72 72 A K S < S- 0 0 108 -3,-1.5 27,-0.6 -39,-0.0 2,-0.5 -0.516 78.4-118.9-100.6 171.2 16.6 7.7 -14.9 73 73 A T E -bd 33 99A 24 -41,-0.5 -39,-2.2 -2,-0.2 2,-0.3 -0.945 27.0-151.6-112.5 124.6 15.1 7.0 -11.5 74 74 A Y E -bd 34 100A 5 25,-2.6 27,-2.0 -2,-0.5 2,-0.5 -0.752 9.4-164.7-102.9 141.5 16.8 4.5 -9.2 75 75 A V E -bd 35 101A 0 -41,-2.6 -39,-3.3 -2,-0.3 2,-0.3 -0.984 13.3-163.5-122.0 118.8 15.3 2.3 -6.6 76 76 A V E -bd 36 102A 0 25,-2.7 27,-3.1 -2,-0.5 2,-0.3 -0.752 8.4-179.3-104.0 150.6 17.7 0.7 -4.1 77 77 A Y E -b 37 0A 0 -41,-1.6 -39,-2.0 -2,-0.3 -38,-0.3 -0.993 7.1-174.7-148.4 152.3 17.0 -2.2 -1.8 78 78 A D - 0 0 1 -2,-0.3 29,-2.4 25,-0.2 30,-0.3 -0.532 51.5 -72.6-128.0-167.9 18.9 -4.2 0.8 79 79 A W S S- 0 0 88 -2,-0.2 29,-2.2 27,-0.2 2,-0.2 0.963 105.2 -11.6 -58.9 -56.4 18.1 -7.3 2.9 80 80 A T S S- 0 0 35 27,-0.2 3,-0.3 26,-0.1 6,-0.2 -0.785 72.2 -95.9-136.7-179.9 15.6 -5.7 5.3 81 81 A G S S+ 0 0 8 24,-0.3 25,-0.1 -2,-0.2 -2,-0.0 0.757 122.3 55.7 -71.6 -23.5 14.2 -2.4 6.4 82 82 A G S S+ 0 0 13 233,-0.1 -1,-0.2 2,-0.0 233,-0.1 0.718 85.3 93.7 -81.6 -24.8 16.7 -2.5 9.3 83 83 A T - 0 0 41 -3,-0.3 4,-0.3 1,-0.1 3,-0.2 -0.384 67.2-145.8 -67.8 152.1 19.8 -2.9 7.2 84 84 A T S > S+ 0 0 12 1,-0.1 4,-2.3 2,-0.1 5,-0.1 0.363 78.2 87.0-103.0 1.5 21.6 0.3 6.4 85 85 A L H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.847 87.7 57.4 -71.5 -30.2 23.1 -0.4 2.9 86 86 A G H > S+ 0 0 0 -6,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.969 111.7 40.6 -60.7 -51.9 19.8 0.8 1.4 87 87 A K H > S+ 0 0 3 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.890 113.1 55.4 -65.4 -37.8 20.1 4.2 3.1 88 88 A T H X S+ 0 0 47 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.935 111.7 42.8 -60.0 -46.0 23.9 4.3 2.4 89 89 A A H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.885 112.7 53.8 -66.2 -40.7 23.4 3.9 -1.4 90 90 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 -5,-0.3 5,-0.3 0.924 107.7 50.7 -60.1 -45.4 20.5 6.3 -1.3 91 91 A L H X S+ 0 0 32 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.906 110.2 49.4 -59.8 -43.6 22.6 9.0 0.3 92 92 A V H X S+ 0 0 48 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.938 115.3 43.9 -61.2 -47.6 25.4 8.5 -2.3 93 93 A L H X>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 4,-0.5 0.944 115.6 45.4 -63.8 -52.1 22.9 8.8 -5.1 94 94 A L H ><5S+ 0 0 8 -4,-3.2 3,-1.3 1,-0.2 -1,-0.2 0.916 113.2 52.0 -59.6 -40.8 20.9 11.8 -3.7 95 95 A S H 3<5S+ 0 0 74 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.802 107.3 53.2 -64.7 -28.7 24.3 13.5 -2.9 96 96 A A H 3<5S- 0 0 50 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.505 123.4-105.0 -84.5 -4.4 25.4 12.9 -6.5 97 97 A G T <<5S+ 0 0 69 -3,-1.3 -3,-0.2 -4,-0.5 2,-0.2 0.539 74.5 140.0 93.5 7.5 22.3 14.6 -7.8 98 98 A F < - 0 0 25 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.3 -0.515 57.6-118.4 -83.6 150.9 20.5 11.4 -8.9 99 99 A E E + d 0 73A 95 -27,-0.6 -25,-2.6 -29,-0.4 2,-0.3 -0.820 54.1 151.8 -89.6 118.3 16.8 10.8 -8.4 100 100 A A E - d 0 74A 1 -2,-0.7 2,-0.3 -27,-0.2 -25,-0.2 -0.973 27.5-172.3-147.2 161.5 16.5 7.8 -6.2 101 101 A Y E - d 0 75A 56 -27,-2.0 -25,-2.7 -2,-0.3 2,-0.4 -0.954 27.1-116.7-147.5 159.4 14.3 6.1 -3.5 102 102 A E E -ad 16 76A 1 -87,-2.5 -85,-1.9 -2,-0.3 2,-0.6 -0.828 36.8-108.2-100.8 142.1 14.7 3.1 -1.2 103 103 A L E > -a 17 0A 2 -27,-3.1 3,-1.9 -2,-0.4 -25,-0.2 -0.580 33.6-126.4 -71.7 115.1 12.3 0.1 -1.7 104 104 A A T 3 S+ 0 0 13 -87,-2.2 -85,-0.3 -2,-0.6 98,-0.1 -0.436 96.9 17.2 -62.2 128.5 9.9 0.2 1.2 105 105 A G T 3> S- 0 0 6 96,-0.6 4,-2.5 -2,-0.2 -24,-0.3 0.137 101.0-142.1 95.0 -20.9 10.0 -3.3 2.9 106 106 A A H <> - 0 0 1 -3,-1.9 4,-1.8 2,-0.2 -27,-0.2 -0.031 52.1 -41.0 57.0-162.9 13.3 -4.2 1.2 107 107 A L H > S+ 0 0 4 -29,-2.4 4,-2.9 1,-0.2 5,-0.3 0.907 139.1 59.5 -62.4 -41.1 14.0 -7.7 -0.1 108 108 A E H > S+ 0 0 50 -29,-2.2 4,-2.0 -30,-0.3 -1,-0.2 0.881 107.8 44.7 -53.9 -44.2 12.4 -9.2 3.0 109 109 A G H X S+ 0 0 9 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.899 111.3 53.2 -69.2 -40.9 9.1 -7.5 2.2 110 110 A W H <>S+ 0 0 3 -4,-1.8 5,-2.3 1,-0.2 -2,-0.2 0.936 113.1 43.1 -58.7 -49.6 9.2 -8.4 -1.4 111 111 A K H ><5S+ 0 0 77 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.874 110.0 57.9 -64.1 -39.1 9.8 -12.1 -0.6 112 112 A G H 3<5S+ 0 0 40 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.856 106.8 47.4 -60.6 -35.8 7.1 -11.9 2.1 113 113 A X T 3<5S- 0 0 70 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.250 115.7-119.0 -87.8 10.5 4.6 -10.8 -0.5 114 114 A Q T < 5 + 0 0 174 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.909 55.4 166.2 51.1 48.7 5.7 -13.6 -2.8 115 115 A L < - 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