==== 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 25-DEC-08 3FNJ . COMPND 2 MOLECULE: PROTEIN LP_1913; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR J.SEETHARAMAN,Y.CHEN,F.FOROUHAR,S.SAHDEV,H.JANJUA,R.XIAO, . 723 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 2.6 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 . 47 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.5 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 4 0 1 7 3 2 1 6 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 12 0 7 5 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 1 4 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 . 5 0 0 6 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 0 157 0, 0.0 4,-1.6 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0-152.1 -17.8 51.7 36.1 2 2 A N H 3> + 0 0 39 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.703 360.0 67.2 -66.3 -21.2 -18.0 54.9 34.0 3 3 A D H 3> S+ 0 0 119 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.827 104.3 43.7 -68.6 -30.5 -14.3 54.5 33.4 4 4 A K H <> S+ 0 0 96 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.871 113.8 49.1 -79.2 -40.7 -15.1 51.4 31.4 5 5 A K H X S+ 0 0 26 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.884 113.4 48.2 -63.8 -39.1 -18.0 53.0 29.6 6 6 A I H X S+ 0 0 40 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.861 110.2 51.0 -69.7 -38.9 -15.9 56.0 28.7 7 7 A E H X S+ 0 0 97 -4,-1.3 4,-1.9 2,-0.2 5,-0.2 0.890 113.5 44.8 -66.9 -41.3 -13.0 53.9 27.5 8 8 A L H X S+ 0 0 17 -4,-2.1 4,-3.8 2,-0.2 5,-0.3 0.953 113.4 49.1 -67.3 -51.8 -15.3 51.8 25.2 9 9 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.835 111.3 51.2 -56.5 -37.1 -17.2 54.9 23.8 10 10 A T H X S+ 0 0 67 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.933 117.1 37.3 -69.1 -46.6 -13.9 56.6 23.1 11 11 A T H < S+ 0 0 12 -4,-1.9 4,-0.5 2,-0.2 3,-0.4 0.963 118.1 51.0 -69.5 -50.0 -12.5 53.7 21.2 12 12 A Y H >< S+ 0 0 11 -4,-3.8 3,-2.0 1,-0.3 4,-0.4 0.926 110.6 48.0 -50.9 -54.0 -15.8 52.8 19.6 13 13 A L H >< S+ 0 0 28 -4,-2.4 3,-1.5 1,-0.3 -1,-0.3 0.809 100.2 66.9 -60.4 -29.4 -16.5 56.3 18.4 14 14 A S T 3< S+ 0 0 36 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.647 90.5 66.2 -67.5 -9.7 -12.9 56.6 17.0 15 15 A L T < S+ 0 0 1 -3,-2.0 87,-2.0 -4,-0.5 -1,-0.3 0.725 98.2 65.6 -81.7 -19.2 -14.0 53.9 14.4 16 16 A Y E < -a 102 0A 21 -3,-1.5 2,-0.4 -4,-0.4 87,-0.2 -0.584 63.3-153.6-104.4 163.2 -16.5 56.3 12.8 17 17 A I E -a 103 0A 18 85,-2.4 87,-2.3 -2,-0.2 5,-0.1 -1.000 30.0-108.9-135.8 133.7 -16.3 59.6 10.8 18 18 A D >> - 0 0 68 -2,-0.4 3,-1.1 85,-0.2 4,-1.0 -0.309 16.3-135.5 -61.3 141.1 -19.1 62.2 10.7 19 19 A H H 3> S+ 0 0 54 85,-0.3 4,-2.2 1,-0.2 5,-0.2 0.708 104.7 67.4 -70.4 -19.6 -20.9 62.5 7.3 20 20 A H H 3> S+ 0 0 124 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.728 101.9 47.3 -70.4 -23.1 -20.6 66.3 7.7 21 21 A T H <4 S+ 0 0 59 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.759 111.4 48.6 -89.1 -29.2 -16.8 65.8 7.2 22 22 A V H >X S+ 0 0 3 -4,-1.0 4,-1.2 2,-0.2 3,-0.8 0.883 111.8 48.7 -77.4 -41.4 -17.1 63.5 4.2 23 23 A L H >X S+ 0 0 40 -4,-2.2 4,-2.3 1,-0.3 3,-0.9 0.969 105.7 57.4 -61.9 -53.5 -19.6 65.8 2.4 24 24 A A H 3X S+ 0 0 36 -4,-1.1 4,-0.7 1,-0.3 -1,-0.3 0.651 103.7 58.5 -52.6 -13.4 -17.4 68.8 3.0 25 25 A D H <4>S+ 0 0 15 -3,-0.8 5,-1.8 2,-0.1 6,-0.4 0.900 109.7 37.4 -84.4 -43.4 -14.7 66.8 1.2 26 26 A X H <<5S+ 0 0 59 -4,-1.2 -2,-0.2 -3,-0.9 -3,-0.1 0.746 114.5 54.7 -80.5 -24.1 -16.5 66.3 -2.1 27 27 A Q H <5S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.855 119.1 34.5 -75.7 -34.9 -18.1 69.8 -2.1 28 28 A N T <5S- 0 0 106 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.399 104.7-137.8 -96.1 0.5 -14.7 71.4 -1.8 29 29 A A T 5 + 0 0 82 1,-0.1 -3,-0.2 -4,-0.1 -4,-0.1 0.913 48.6 150.5 40.0 67.6 -13.1 68.6 -3.9 30 30 A T < - 0 0 82 -5,-1.8 -1,-0.1 -6,-0.1 -4,-0.1 0.345 50.8-134.7-105.5 2.7 -10.0 68.2 -1.7 31 31 A G + 0 0 56 -6,-0.4 -5,-0.1 1,-0.1 3,-0.1 0.808 63.6 131.7 46.8 37.9 -9.6 64.5 -2.5 32 32 A K + 0 0 95 -7,-0.1 41,-1.2 1,-0.1 2,-0.3 0.854 63.1 38.0 -85.3 -35.4 -9.0 63.7 1.2 33 33 A Y E -b 73 0A 48 -11,-0.1 2,-0.5 39,-0.1 41,-0.2 -0.867 61.1-152.9-120.6 150.3 -11.5 60.8 1.4 34 34 A V E -b 74 0A 22 39,-2.0 41,-2.2 -2,-0.3 2,-0.5 -0.964 20.9-140.8-122.7 113.8 -12.5 57.8 -0.8 35 35 A V E -b 75 0A 15 -2,-0.5 19,-2.9 17,-0.2 2,-0.5 -0.638 15.3-165.7 -83.4 122.8 -16.0 56.5 -0.2 36 36 A L E -bc 76 54A 0 39,-2.6 41,-1.6 -2,-0.5 2,-1.4 -0.913 14.7-150.6-110.7 121.6 -16.4 52.7 -0.4 37 37 A D E -bc 77 55A 0 17,-0.7 19,-2.3 -2,-0.5 41,-0.1 -0.708 18.4-179.1 -88.4 89.3 -19.9 51.1 -0.7 38 38 A V + 0 0 0 -2,-1.4 20,-1.8 39,-1.1 21,-0.2 0.119 26.7 142.0 -80.2 24.3 -19.1 47.8 1.1 39 39 A R - 0 0 0 18,-0.2 17,-0.1 1,-0.1 39,-0.1 -0.453 39.2-160.0 -68.6 135.4 -22.6 46.4 0.7 40 40 A N + 0 0 39 -2,-0.2 -1,-0.1 17,-0.2 3,-0.1 0.744 60.8 101.5 -86.4 -26.5 -22.7 42.6 -0.1 41 41 A A S S- 0 0 28 1,-0.1 315,-0.1 2,-0.1 5,-0.1 -0.217 85.5 -89.8 -58.1 147.8 -26.2 42.6 -1.6 42 42 A P > - 0 0 83 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.055 34.1-105.6 -59.0 161.2 -26.3 42.5 -5.4 43 43 A A H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 77,-0.1 0.824 115.6 62.6 -56.4 -34.5 -26.4 45.6 -7.7 44 44 A Q H 4 S+ 0 0 173 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.939 106.2 40.5 -58.9 -53.6 -30.1 45.1 -8.4 45 45 A V H 4 S+ 0 0 78 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.839 115.3 53.1 -66.3 -33.1 -31.3 45.5 -4.8 46 46 A K H < S+ 0 0 22 -4,-1.6 2,-3.7 1,-0.2 -2,-0.2 0.909 71.7 168.5 -66.5 -45.8 -28.9 48.4 -4.2 47 47 A K < + 0 0 124 -4,-2.4 73,-0.8 73,-0.2 2,-0.2 -0.137 60.7 27.5 60.2 -45.7 -30.1 50.4 -7.2 48 48 A D E -E 119 0B 12 -2,-3.7 2,-0.3 71,-0.3 71,-0.2 -0.805 62.9-173.8-136.1 177.0 -28.2 53.5 -6.1 49 49 A Q E -E 118 0B 10 69,-2.6 69,-1.0 -2,-0.2 2,-0.4 -0.912 41.8 -60.3-158.1-179.0 -25.2 54.7 -4.1 50 50 A I E > -E 117 0B 1 67,-0.3 3,-3.7 -2,-0.3 67,-0.2 -0.625 65.8 -96.4 -78.5 124.9 -23.3 57.8 -2.8 51 51 A K T 3 S+ 0 0 122 65,-1.4 -1,-0.1 -2,-0.4 -16,-0.1 -0.145 112.8 10.0 -42.8 106.4 -22.2 60.2 -5.5 52 52 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -18,-0.0 -17,-0.2 0.394 91.4 143.9 101.4 -3.5 -18.6 59.1 -6.1 53 53 A A < - 0 0 10 -3,-3.7 2,-0.8 -19,-0.1 -1,-0.3 -0.341 48.2-132.7 -69.6 150.6 -18.6 55.9 -4.0 54 54 A I E -c 36 0A 69 -19,-2.9 -17,-0.7 2,-0.1 -1,-0.1 -0.881 24.2-130.4-104.9 100.5 -16.5 52.9 -5.3 55 55 A A E +c 37 0A 42 -2,-0.8 -17,-0.2 -19,-0.2 -19,-0.0 -0.267 46.5 147.9 -53.7 127.0 -18.8 49.8 -5.0 56 56 A X - 0 0 0 -19,-2.3 5,-0.1 -17,-0.1 -16,-0.1 -0.562 40.0-133.6-168.3 94.4 -16.8 47.1 -3.3 57 57 A P >> - 0 0 22 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.022 19.9-122.1 -47.6 149.6 -18.6 44.5 -1.0 58 58 A A T 34 S+ 0 0 4 -20,-1.8 4,-0.4 1,-0.2 368,-0.1 0.763 110.3 63.2 -68.5 -25.1 -17.0 43.7 2.4 59 59 A K T 34 S+ 0 0 67 1,-0.2 -1,-0.2 -21,-0.2 367,-0.1 0.696 114.6 29.6 -72.8 -21.5 -16.7 40.0 1.4 60 60 A D T X> S+ 0 0 65 -3,-0.9 4,-2.3 2,-0.1 3,-2.0 0.581 92.3 92.2-112.1 -17.8 -14.3 40.8 -1.5 61 61 A L T 3< S+ 0 0 0 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.746 78.9 68.1 -50.6 -23.3 -12.6 43.9 -0.1 62 62 A A T 34 S+ 0 0 25 -4,-0.4 -1,-0.3 360,-0.3 3,-0.2 0.879 113.8 24.8 -66.2 -37.9 -10.0 41.5 1.4 63 63 A T T X4 S+ 0 0 24 -3,-2.0 3,-0.9 359,-0.2 -2,-0.2 0.874 117.2 58.3 -92.8 -45.3 -8.7 40.6 -2.1 64 64 A R G >< S+ 0 0 55 -4,-2.3 3,-1.1 1,-0.3 -1,-0.1 0.250 77.2 100.4 -70.2 16.2 -9.6 43.7 -4.2 65 65 A I G > + 0 0 33 1,-0.2 3,-0.8 -5,-0.2 -1,-0.3 0.443 60.0 81.0 -82.7 1.9 -7.5 45.7 -1.7 66 66 A G G < S+ 0 0 26 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.587 85.5 59.2 -81.1 -9.5 -4.8 45.7 -4.3 67 67 A E G < S+ 0 0 71 -3,-1.1 2,-0.3 2,-0.1 -1,-0.2 0.015 87.7 98.7-107.3 27.7 -6.5 48.5 -6.1 68 68 A L S < S- 0 0 16 -3,-0.8 -3,-0.0 4,-0.0 3,-0.0 -0.846 74.6-115.4-117.3 152.8 -6.5 51.0 -3.3 69 69 A D - 0 0 68 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.757 14.8-152.0 -88.0 122.9 -4.2 53.9 -2.4 70 70 A P S S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.657 95.7 50.1 -66.2 -20.7 -2.2 53.4 0.8 71 71 A A S S+ 0 0 88 27,-0.1 2,-0.0 2,-0.1 -2,-0.0 0.771 93.8 85.8 -91.7 -29.7 -2.0 57.2 1.4 72 72 A K S S- 0 0 95 -3,-0.1 27,-0.6 1,-0.1 2,-0.4 -0.328 78.2-122.5 -72.2 155.3 -5.7 58.0 0.9 73 73 A T E -bd 33 99A 2 -41,-1.2 -39,-2.0 25,-0.1 2,-0.3 -0.853 27.2-146.4 -99.4 132.4 -8.2 57.8 3.8 74 74 A Y E -bd 34 100A 8 25,-2.3 27,-2.2 -2,-0.4 2,-0.5 -0.797 11.7-163.5-107.6 145.6 -11.1 55.4 3.2 75 75 A V E -bd 35 101A 0 -41,-2.2 -39,-2.6 -2,-0.3 27,-0.2 -0.951 12.5-161.6-127.9 111.6 -14.7 55.7 4.4 76 76 A V E +bd 36 102A 0 25,-2.3 27,-3.4 -2,-0.5 2,-0.3 -0.569 12.1 176.4 -93.5 153.0 -16.9 52.6 4.3 77 77 A Y E -b 37 0A 1 -41,-1.6 -39,-1.1 -2,-0.2 2,-0.2 -0.985 12.2-173.7-151.8 165.0 -20.7 52.4 4.5 78 78 A D - 0 0 5 -2,-0.3 29,-3.3 25,-0.2 30,-0.4 -0.743 51.4 -78.4-142.1-172.1 -23.7 50.1 4.3 79 79 A W S S- 0 0 96 1,-0.2 29,-1.8 -2,-0.2 2,-0.3 0.977 114.6 -4.6 -57.5 -56.5 -27.5 50.3 4.2 80 80 A T S S- 0 0 43 27,-0.2 3,-0.3 26,-0.1 -1,-0.2 -0.956 72.5-112.4-137.4 153.3 -27.6 50.9 7.9 81 81 A G S S+ 0 0 13 -2,-0.3 25,-0.1 1,-0.2 -2,-0.0 0.166 94.1 97.6 -73.5 24.4 -24.9 51.0 10.7 82 82 A G + 0 0 14 266,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.038 69.2 68.8-104.1 33.1 -26.5 47.9 12.1 83 83 A T S S- 0 0 36 -3,-0.3 4,-0.5 242,-0.1 3,-0.4 -0.939 79.9-118.2-143.4 165.7 -24.2 45.3 10.6 84 84 A T S > S+ 0 0 15 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.320 89.3 95.6 -88.5 11.7 -20.7 44.0 10.9 85 85 A L H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.963 87.1 43.0 -64.1 -51.9 -19.9 44.8 7.2 86 86 A G H > S+ 0 0 2 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.931 117.2 46.6 -59.5 -46.5 -18.3 48.2 8.0 87 87 A K H > S+ 0 0 4 -4,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.838 112.6 49.7 -65.2 -36.0 -16.4 46.9 11.0 88 88 A T H X S+ 0 0 13 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.902 111.8 48.3 -69.1 -41.7 -15.2 43.8 9.1 89 89 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.875 109.9 53.3 -65.0 -36.7 -14.0 46.0 6.3 90 90 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.838 105.1 53.6 -67.7 -34.1 -12.3 48.3 8.8 91 91 A L H X S+ 0 0 0 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.935 111.4 47.1 -65.0 -44.0 -10.5 45.3 10.3 92 92 A V H X S+ 0 0 17 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.937 119.2 38.6 -60.8 -49.7 -9.2 44.5 6.8 93 93 A L H <>S+ 0 0 0 -4,-2.7 5,-1.0 1,-0.2 3,-0.5 0.974 114.2 49.6 -68.1 -58.7 -8.1 48.1 6.0 94 94 A L H <5S+ 0 0 8 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.719 112.6 53.1 -55.7 -20.6 -6.7 49.2 9.3 95 95 A S H <5S+ 0 0 6 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.863 100.7 55.8 -81.3 -42.5 -4.7 45.9 9.3 96 96 A A T <5S- 0 0 37 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.383 126.9 -99.3 -72.3 4.6 -3.1 46.4 5.9 97 97 A G T 5S+ 0 0 48 -4,-0.4 -3,-0.2 1,-0.3 -1,-0.1 0.111 83.2 134.2 98.2 -20.6 -1.8 49.7 7.2 98 98 A F < - 0 0 19 -5,-1.0 2,-0.5 -6,-0.2 -1,-0.3 0.022 54.5-127.4 -54.6 167.6 -4.6 51.7 5.5 99 99 A E E + d 0 73A 87 -27,-0.6 -25,-2.3 -29,-0.1 2,-0.3 -0.986 41.9 154.8-124.3 119.8 -6.4 54.4 7.5 100 100 A A E - d 0 74A 0 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.939 24.8-166.3-145.2 166.7 -10.2 54.2 7.5 101 101 A Y E - d 0 75A 51 -27,-2.2 -25,-2.3 -2,-0.3 2,-0.4 -0.925 29.4-108.4-144.8 164.6 -13.4 55.0 9.2 102 102 A E E -ad 16 76A 5 -87,-2.0 -85,-2.4 -2,-0.3 2,-0.8 -0.822 38.1-109.9 -99.6 138.4 -17.1 54.0 9.0 103 103 A L E > -a 17 0A 0 -27,-3.4 3,-2.7 -2,-0.4 -25,-0.2 -0.546 34.7-128.6 -70.2 107.3 -19.6 56.5 7.6 104 104 A A T 3 S+ 0 0 13 -87,-2.3 -85,-0.3 -2,-0.8 100,-0.1 -0.397 95.2 18.5 -58.0 118.9 -21.6 57.4 10.6 105 105 A G T 3> S- 0 0 11 98,-0.4 4,-3.4 -2,-0.2 5,-0.4 0.291 99.6-138.5 102.2 -9.8 -25.2 57.0 9.6 106 106 A A H <> - 0 0 1 -3,-2.7 4,-1.2 1,-0.2 -27,-0.2 0.042 54.3 -44.8 49.3-161.5 -24.5 54.7 6.7 107 107 A L H > S+ 0 0 5 -29,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.801 138.6 61.2 -69.3 -29.4 -26.4 55.2 3.4 108 108 A E H > S+ 0 0 87 -29,-1.8 4,-2.2 -30,-0.4 3,-0.2 0.940 107.0 42.0 -63.6 -48.4 -29.7 55.6 5.3 109 109 A G H X S+ 0 0 21 -4,-3.4 4,-0.7 1,-0.2 -1,-0.2 0.787 112.6 56.2 -68.8 -28.5 -28.6 58.6 7.3 110 110 A W H <>S+ 0 0 1 -4,-1.2 5,-2.0 -5,-0.4 -1,-0.2 0.772 110.3 43.9 -72.2 -32.6 -27.0 60.1 4.2 111 111 A K H ><5S+ 0 0 64 -4,-1.6 3,-2.8 -3,-0.2 -2,-0.2 0.873 105.8 61.2 -80.2 -40.7 -30.2 59.9 2.3 112 112 A G H 3<5S+ 0 0 43 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.764 102.5 52.6 -57.0 -26.2 -32.3 61.2 5.2 113 113 A X T 3<5S- 0 0 52 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.295 117.0-118.9 -90.9 8.1 -30.2 64.4 5.0 114 114 A Q T < 5 + 0 0 171 -3,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.839 55.5 168.6 56.6 36.3 -31.1 64.6 1.3 115 115 A L < - 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