==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 10-MAY-11 3RX9 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.FELISBERTO-RODRIGUES,E.DURAND,M.-S.ASCHTGEN,S.BLANGY,M.ORT . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 28.5 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 19 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 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 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 22 A Q 0 0 117 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.7 -21.2 14.8 -2.4 2 23 A I + 0 0 22 1,-0.2 3,-0.1 79,-0.0 112,-0.0 -0.900 360.0 163.4-105.1 107.6 -19.5 18.1 -1.6 3 24 A K + 0 0 176 -2,-0.7 76,-2.6 1,-0.2 2,-0.4 0.779 67.9 39.5 -83.6 -36.3 -18.4 18.4 2.1 4 25 A T E S-A 78 0A 31 74,-0.3 2,-0.6 109,-0.2 -1,-0.2 -0.966 72.9-133.1-128.5 134.3 -16.0 21.3 1.6 5 26 A L E -A 77 0A 0 72,-3.4 72,-2.1 -2,-0.4 2,-0.6 -0.771 28.3-169.2 -79.5 118.4 -16.2 24.5 -0.5 6 27 A H E +A 76 0A 32 -2,-0.6 111,-2.1 106,-0.3 2,-0.4 -0.953 13.3 163.7-116.6 116.8 -12.8 24.8 -2.2 7 28 A L E -Ab 75 117A 2 68,-2.5 68,-2.8 -2,-0.6 2,-0.5 -0.973 24.8-158.9-126.4 147.8 -12.0 28.1 -4.0 8 29 A D E -Ab 74 118A 38 109,-2.7 111,-2.6 -2,-0.4 2,-0.6 -0.960 14.2-167.1-123.6 107.4 -8.6 29.5 -5.2 9 30 A I E -Ab 73 119A 0 64,-3.0 64,-2.6 -2,-0.5 2,-0.4 -0.878 11.0-177.2-103.3 115.8 -8.9 33.3 -5.5 10 31 A R E -Ab 72 120A 117 109,-2.8 111,-2.9 -2,-0.6 2,-0.4 -0.961 12.7-149.3-123.7 134.4 -6.0 34.7 -7.5 11 32 A A E - b 0 121A 13 60,-3.1 111,-0.2 -2,-0.4 4,-0.1 -0.814 9.8-136.4-103.8 136.5 -5.2 38.3 -8.3 12 33 A R E - 0 0 133 109,-2.8 58,-2.3 -2,-0.4 59,-0.3 -0.265 40.1 -99.5 -66.4 168.9 -3.4 39.7 -11.3 13 34 A E E S+ 0 0 144 56,-0.2 2,-0.8 1,-0.2 -1,-0.1 0.890 115.5 54.6 -62.6 -38.2 -0.8 42.4 -10.5 14 35 A A E S+ 0 0 52 55,-0.1 109,-2.9 9,-0.1 2,-0.3 -0.862 74.9 142.7-101.9 102.7 -3.2 45.2 -11.5 15 36 A I E + b 0 123A 0 -2,-0.8 9,-1.7 107,-0.2 109,-0.2 -0.977 61.8 0.6-131.8 152.2 -6.4 44.9 -9.4 16 37 A N S S- 0 0 8 107,-2.7 8,-0.2 -2,-0.3 108,-0.1 0.830 82.8-165.2 49.2 49.9 -8.8 47.3 -7.8 17 38 A T - 0 0 40 6,-0.2 -1,-0.2 1,-0.1 77,-0.1 -0.351 15.0-124.4 -77.8 147.2 -6.9 50.3 -9.0 18 39 A S > - 0 0 31 4,-2.2 3,-2.4 1,-0.1 -1,-0.1 -0.169 41.6 -90.8 -69.8 177.2 -7.3 53.8 -7.7 19 40 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.844 131.9 57.6 -62.3 -29.6 -8.1 56.7 -10.1 20 41 A A T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.374 123.1-109.0 -77.7 2.6 -4.4 57.2 -10.3 21 42 A G < + 0 0 44 -3,-2.4 -2,-0.1 1,-0.2 -4,-0.1 0.592 68.2 148.9 82.9 14.0 -4.1 53.6 -11.6 22 43 A I - 0 0 99 -8,-0.1 -4,-2.2 -6,-0.1 -1,-0.2 -0.693 49.1-121.8 -87.7 122.4 -2.4 52.3 -8.4 23 44 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.380 34.3-172.1 -62.2 141.0 -3.3 48.6 -7.6 24 45 A L - 0 0 73 -9,-1.7 43,-0.1 -8,-0.2 -9,-0.0 -0.975 27.4-102.5-134.5 146.9 -5.0 48.2 -4.2 25 46 A S - 0 0 22 -2,-0.3 2,-0.4 44,-0.1 43,-0.2 -0.247 39.6-151.9 -60.7 158.0 -5.9 45.2 -2.1 26 47 A V E -D 67 0B 2 41,-2.0 41,-2.9 66,-0.1 2,-0.4 -0.988 13.5-123.8-137.1 143.1 -9.6 44.3 -2.1 27 48 A V E -D 66 0B 37 -2,-0.4 64,-3.1 64,-0.3 2,-0.5 -0.737 25.4-164.2 -81.8 131.4 -12.0 42.6 0.3 28 49 A V E -DE 65 90B 0 37,-2.7 37,-2.8 -2,-0.4 2,-0.5 -0.987 5.4-152.5-116.4 128.4 -13.8 39.6 -1.3 29 50 A R E -DE 64 89B 41 60,-3.0 60,-2.6 -2,-0.5 2,-0.5 -0.874 3.4-159.0-104.6 131.5 -16.8 38.3 0.5 30 51 A I E -DE 63 88B 0 33,-2.9 33,-2.2 -2,-0.5 2,-0.4 -0.946 11.4-167.6-110.3 127.0 -17.8 34.6 0.2 31 52 A Y E -DE 62 87B 2 56,-3.0 56,-2.4 -2,-0.5 2,-0.6 -0.965 18.6-151.7-121.0 129.2 -21.5 33.7 0.9 32 53 A Q E -DE 61 86B 4 29,-3.1 28,-3.1 -2,-0.4 29,-1.0 -0.890 32.9-164.8 -93.8 121.6 -23.0 30.3 1.4 33 54 A L E -DE 59 85B 0 52,-3.1 52,-1.9 -2,-0.6 51,-1.0 -0.895 35.8-153.1-120.9 138.0 -26.6 30.8 0.3 34 55 A K S S+ 0 0 104 24,-2.6 2,-0.3 -2,-0.4 -1,-0.1 0.778 92.4 1.5 -69.1 -28.1 -29.9 29.0 0.7 35 56 A D - 0 0 51 23,-0.2 4,-0.3 50,-0.1 -1,-0.2 -0.953 61.2-138.5-155.6 162.8 -31.1 30.6 -2.6 36 57 A N S > S+ 0 0 47 -2,-0.3 4,-2.9 2,-0.1 5,-0.2 0.568 78.4 87.0-104.6 -14.5 -29.7 32.9 -5.2 37 58 A R H > S+ 0 0 186 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.926 93.4 40.9 -64.4 -49.3 -32.6 35.2 -6.1 38 59 A S H > S+ 0 0 24 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.929 117.7 48.7 -63.2 -45.8 -32.1 37.9 -3.4 39 60 A F H >4 S+ 0 0 0 -4,-0.3 3,-0.5 1,-0.2 -2,-0.2 0.941 113.0 47.1 -56.7 -47.9 -28.3 37.9 -3.8 40 61 A D H 3< S+ 0 0 66 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.802 113.3 48.5 -69.5 -29.6 -28.5 38.2 -7.6 41 62 A S H 3< S+ 0 0 98 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.641 90.7 100.3 -83.9 -18.2 -31.1 41.0 -7.5 42 63 A A << - 0 0 8 -4,-1.3 2,-0.1 -3,-0.5 -3,-0.0 -0.446 67.1-138.7 -69.4 139.2 -29.1 43.0 -4.9 43 64 A D > - 0 0 80 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.398 34.1 -94.2 -84.0 174.6 -27.0 45.9 -6.2 44 65 A Y H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.916 126.2 47.6 -56.9 -46.3 -23.6 46.6 -4.9 45 66 A Q H >>S+ 0 0 138 1,-0.2 4,-2.8 2,-0.2 5,-0.8 0.907 114.9 46.7 -62.4 -41.8 -24.8 49.2 -2.3 46 67 A A H >5S+ 0 0 28 3,-0.2 4,-0.7 2,-0.2 6,-0.4 0.861 112.6 48.5 -68.5 -38.7 -27.5 46.8 -1.1 47 68 A L H <5S+ 0 0 11 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.927 124.9 28.1 -71.6 -40.1 -25.3 43.8 -0.9 48 69 A F H <5S+ 0 0 25 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.716 138.8 15.7 -96.5 -27.9 -22.5 45.5 1.0 49 70 A T H <5S+ 0 0 102 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.465 100.6 105.6-124.4 -6.4 -24.3 48.3 3.0 50 71 A G << - 0 0 32 -5,-0.8 -4,-0.1 -4,-0.7 0, 0.0 -0.185 64.4-134.3 -83.1 166.1 -28.0 47.4 2.9 51 72 A D + 0 0 150 4,-0.0 2,-0.8 -2,-0.0 3,-0.1 -0.243 40.8 158.6-112.5 42.8 -30.5 46.0 5.4 52 73 A N > - 0 0 45 -6,-0.4 4,-2.5 1,-0.2 5,-0.1 -0.586 19.6-173.1 -68.6 108.1 -32.1 43.3 3.2 53 74 A E H > S+ 0 0 170 -2,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.777 84.7 57.1 -78.1 -28.1 -33.6 40.9 5.6 54 75 A I H > S+ 0 0 129 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.944 110.9 45.0 -63.3 -46.5 -34.5 38.5 2.8 55 76 A L H >> S+ 0 0 5 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.954 112.1 50.8 -59.9 -49.1 -30.8 38.5 1.9 56 77 A A H >< S+ 0 0 62 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.896 107.6 54.9 -52.9 -41.7 -29.8 38.1 5.5 57 78 A G H 3< S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.773 107.6 50.3 -62.4 -28.1 -32.3 35.1 5.7 58 79 A D H << S+ 0 0 24 -4,-1.3 -24,-2.6 -3,-0.9 2,-0.6 0.703 88.7 92.5 -83.9 -20.3 -30.5 33.4 2.8 59 80 A I E << +D 33 0B 39 -4,-1.2 -26,-0.2 -3,-0.7 3,-0.1 -0.655 41.3 171.0 -85.6 117.4 -27.0 33.7 4.1 60 81 A I E S- 0 0 57 -28,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.826 71.8 -5.6 -86.9 -43.0 -25.9 30.6 6.1 61 82 A A E -D 32 0B 32 -29,-1.0 -29,-3.1 19,-0.1 -1,-0.4 -0.985 62.7-167.3-152.4 154.3 -22.2 31.6 6.4 62 83 A Q E -D 31 0B 83 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.998 1.9-167.7-146.3 142.4 -20.0 34.3 5.1 63 84 A K E -D 30 0B 91 -33,-2.2 -33,-2.9 -2,-0.3 2,-0.5 -0.997 9.4-152.6-130.6 139.3 -16.2 34.9 5.0 64 85 A D E -D 29 0B 78 -2,-0.4 2,-0.3 -35,-0.2 -35,-0.2 -0.947 18.3-176.5-108.5 125.2 -14.3 38.1 4.2 65 86 A V E -D 28 0B 14 -37,-2.8 -37,-2.7 -2,-0.5 2,-0.6 -0.895 21.9-133.7-119.7 158.5 -10.9 37.7 2.8 66 87 A W E -D 27 0B 145 -2,-0.3 2,-0.6 -39,-0.2 -39,-0.2 -0.934 19.7-161.7-117.3 111.2 -8.3 40.3 1.9 67 88 A L E -D 26 0B 0 -41,-2.9 -41,-2.0 -2,-0.6 6,-0.1 -0.856 5.5-150.6-101.5 119.1 -6.7 39.9 -1.6 68 89 A Q > - 0 0 96 -2,-0.6 3,-2.6 -43,-0.2 -57,-0.2 -0.585 35.7 -90.0 -79.7 151.8 -3.4 41.6 -2.3 69 90 A P T 3 S+ 0 0 35 0, 0.0 -56,-0.2 0, 0.0 -1,-0.1 -0.352 118.8 11.0 -56.3 134.2 -2.4 42.7 -5.8 70 91 A G T 3 S+ 0 0 35 -58,-2.3 -57,-0.2 1,-0.2 -58,-0.1 0.434 114.7 111.3 73.0 3.2 -0.5 39.7 -7.4 71 92 A G < - 0 0 23 -3,-2.6 -60,-3.1 -59,-0.3 2,-0.3 -0.140 53.5-143.9 -99.6-174.8 -1.6 37.6 -4.4 72 93 A S E -A 10 0A 60 -62,-0.2 2,-0.4 -3,-0.1 -62,-0.2 -0.988 3.1-155.6-151.6 154.4 -3.9 34.6 -3.8 73 94 A V E -A 9 0A 28 -64,-2.6 -64,-3.0 -2,-0.3 2,-0.5 -0.999 10.3-149.6-133.2 130.1 -6.3 33.3 -1.1 74 95 A A E -A 8 0A 67 -2,-0.4 2,-0.5 -66,-0.2 -66,-0.2 -0.881 9.8-162.4 -97.2 126.4 -7.3 29.7 -0.6 75 96 A V E +A 7 0A 0 -68,-2.8 -68,-2.5 -2,-0.5 2,-0.3 -0.956 18.3 165.7-108.5 120.9 -10.8 29.1 0.8 76 97 A D E +A 6 0A 98 -2,-0.5 -70,-0.2 -70,-0.2 -2,-0.0 -0.794 22.0 158.2-134.5 85.8 -11.4 25.6 2.2 77 98 A M E -A 5 0A 28 -72,-2.1 -72,-3.4 -2,-0.3 -2,-0.0 -0.898 50.2 -99.3-119.3 137.7 -14.6 26.0 4.2 78 99 A P E -A 4 0A 101 0, 0.0 2,-0.7 0, 0.0 -74,-0.3 -0.360 39.7-136.9 -54.6 131.6 -17.2 23.5 5.3 79 100 A L - 0 0 8 -76,-2.6 -77,-0.0 2,-0.0 2,-0.0 -0.845 16.6-128.1 -95.4 116.8 -20.1 23.7 2.8 80 101 A D > - 0 0 76 -2,-0.7 3,-1.9 1,-0.1 -47,-0.1 -0.352 12.8-127.2 -61.5 142.7 -23.4 23.6 4.5 81 102 A D T 3 S+ 0 0 139 1,-0.3 -1,-0.1 -78,-0.0 -79,-0.0 0.768 111.0 53.7 -63.1 -22.0 -25.8 21.0 3.2 82 103 A A T 3 S+ 0 0 50 1,-0.1 2,-1.4 2,-0.0 -1,-0.3 0.451 79.6 107.4 -88.9 -0.7 -28.4 23.7 2.7 83 104 A A < + 0 0 1 -3,-1.9 -49,-0.2 1,-0.2 -1,-0.1 -0.630 36.8 168.3 -82.0 91.9 -26.1 26.0 0.7 84 105 A K + 0 0 113 -2,-1.4 24,-1.4 -51,-1.0 2,-0.3 0.739 67.9 27.8 -75.6 -21.5 -27.5 25.6 -2.8 85 106 A F E -EF 33 107B 36 -52,-1.9 -52,-3.1 22,-0.2 2,-0.5 -0.968 62.6-150.8-139.1 149.8 -25.3 28.5 -4.0 86 107 A T E -EF 32 106B 2 20,-2.4 20,-2.8 -2,-0.3 2,-0.4 -0.998 18.1-161.7-117.3 122.0 -22.0 30.1 -3.2 87 108 A G E -EF 31 105B 0 -56,-2.4 -56,-3.0 -2,-0.5 2,-0.4 -0.828 5.5-169.1 -99.6 145.5 -21.8 33.8 -4.0 88 109 A V E +EF 30 104B 0 16,-2.7 16,-2.3 -2,-0.4 2,-0.4 -0.981 11.7 174.4-134.1 119.4 -18.4 35.6 -4.3 89 110 A A E -EF 29 103B 0 -60,-2.6 -60,-3.0 -2,-0.4 2,-0.4 -0.993 20.6-143.8-133.5 131.3 -18.4 39.4 -4.5 90 111 A A E -E 28 0B 0 12,-2.6 2,-2.0 -2,-0.4 -62,-0.2 -0.788 14.3-136.4 -96.7 134.6 -15.5 41.8 -4.5 91 112 A M + 0 0 62 -64,-3.1 -64,-0.3 -2,-0.4 -63,-0.1 -0.362 40.9 179.4 -82.4 57.6 -15.8 45.2 -2.7 92 113 A F - 0 0 0 -2,-2.0 32,-0.1 10,-0.2 -66,-0.1 -0.277 37.2-134.1 -62.7 149.2 -14.2 47.0 -5.6 93 114 A L S S+ 0 0 106 1,-0.3 -1,-0.1 -76,-0.0 -75,-0.0 0.871 106.5 28.3 -62.3 -37.9 -13.6 50.7 -5.5 94 115 A E S S- 0 0 98 -77,-0.1 -1,-0.3 2,-0.0 -77,-0.1 -0.629 81.7-176.1-127.8 65.4 -15.0 50.9 -9.0 95 116 A P - 0 0 25 0, 0.0 2,-1.3 0, 0.0 3,-0.2 -0.394 29.6-127.1 -68.6 146.9 -17.5 48.0 -9.6 96 117 A D >> + 0 0 35 28,-0.6 4,-1.5 1,-0.2 5,-1.1 -0.750 34.3 174.4 -90.6 91.0 -18.9 47.8 -13.1 97 118 A Q T 45S+ 0 0 110 -2,-1.3 -1,-0.2 1,-0.2 5,-0.0 0.848 73.4 57.2 -71.2 -29.3 -22.5 47.7 -12.2 98 119 A K T 45S+ 0 0 199 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.882 116.0 34.2 -67.4 -38.5 -23.7 47.8 -15.8 99 120 A K T 45S- 0 0 150 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.621 98.4-137.3 -93.3 -14.0 -21.7 44.7 -16.8 100 121 A N T <5 + 0 0 76 -4,-1.5 3,-0.4 1,-0.1 -3,-0.2 0.873 55.3 140.9 61.2 44.2 -22.2 42.9 -13.4 101 122 A T < + 0 0 40 -5,-1.1 25,-2.5 1,-0.2 -1,-0.1 0.218 45.0 82.6-103.5 14.1 -18.6 41.7 -13.3 102 123 A W S S+ 0 0 3 -6,-0.3 -12,-2.6 23,-0.2 2,-0.3 0.361 95.3 32.8-100.4 2.6 -17.9 42.3 -9.6 103 124 A R E -F 89 0B 29 -3,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.974 58.5-162.3-153.1 157.5 -19.4 39.0 -8.4 104 125 A V E -F 88 0B 24 -16,-2.3 -16,-2.7 -2,-0.3 2,-0.4 -0.954 9.1-152.1-136.9 159.2 -20.0 35.4 -9.5 105 126 A V E -F 87 0B 36 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -1.000 7.2-162.6-134.5 135.9 -22.4 32.7 -8.2 106 127 A L E -F 86 0B 0 -20,-2.8 -20,-2.4 -2,-0.4 2,-0.1 -0.975 10.0-143.6-120.7 129.7 -21.8 29.0 -8.3 107 128 A G E > -F 85 0B 11 -2,-0.5 3,-2.2 -22,-0.2 4,-0.3 -0.434 37.3-102.2 -75.0 167.2 -24.4 26.3 -7.9 108 129 A R G > S+ 0 0 63 -24,-1.4 3,-1.7 1,-0.3 -1,-0.1 0.851 122.2 62.3 -55.8 -38.4 -23.5 23.2 -6.0 109 130 A D G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -25,-0.2 -25,-0.0 0.411 97.5 59.7 -70.2 -1.4 -23.1 21.3 -9.4 110 131 A E G < S+ 0 0 83 -3,-2.2 -1,-0.3 2,-0.0 2,-0.2 0.475 91.8 83.7-103.2 -7.0 -20.3 23.8 -10.2 111 132 A L < - 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