==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-DEC-05 2FG1 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN BT1257; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR M.E.CUFF,L.BIGELOW,J.ABDULLAH,F.COLLART,A.JOACHIMIAK,MIDWEST . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.4 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.2 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 1 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 208 0, 0.0 146,-0.1 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 28.0 -3.1 38.8 29.8 2 0 A A + 0 0 80 144,-0.1 2,-0.2 145,-0.1 145,-0.1 0.856 360.0 63.4 -80.4 -31.2 -1.7 38.6 26.2 3 1 A X + 0 0 63 143,-0.4 2,-0.3 139,-0.1 148,-0.1 -0.549 54.5 175.9-100.4 155.3 -0.6 35.0 26.3 4 2 A E - 0 0 157 -2,-0.2 148,-0.4 148,-0.1 2,-0.1 -0.979 41.4 -93.7-150.8 145.2 -2.5 31.7 26.8 5 3 A I - 0 0 11 -2,-0.3 2,-0.5 146,-0.1 148,-0.2 -0.409 38.9-142.2 -60.3 134.8 -1.3 28.1 26.7 6 4 A L E -a 153 0A 76 146,-2.7 148,-3.2 -2,-0.1 2,-0.5 -0.902 12.5-162.5 -99.9 128.7 -1.8 26.6 23.2 7 5 A Y E +a 154 0A 74 -2,-0.5 2,-0.3 146,-0.2 148,-0.2 -0.963 21.1 157.3-111.6 127.2 -2.9 23.0 23.1 8 6 A I E -a 155 0A 46 146,-2.4 148,-3.1 -2,-0.5 2,-0.3 -0.921 43.9 -97.9-138.8 164.3 -2.5 21.1 19.8 9 7 A K E S+a 156 0A 185 -2,-0.3 2,-0.3 146,-0.2 148,-0.2 -0.621 75.5 65.0 -74.1 142.9 -2.2 17.6 18.4 10 8 A G S S- 0 0 25 146,-2.4 2,-0.5 -2,-0.3 -2,-0.0 -0.928 81.5 -55.8 145.1-160.9 1.3 16.4 17.8 11 9 A D > - 0 0 57 -2,-0.3 3,-2.5 3,-0.3 145,-0.1 -0.974 29.4-145.2-126.6 119.3 4.7 15.5 19.2 12 10 A A T 3 S+ 0 0 2 -2,-0.5 -1,-0.1 1,-0.3 109,-0.0 0.677 99.8 67.9 -63.3 -16.0 6.7 18.0 21.3 13 11 A T T 3 S+ 0 0 5 1,-0.3 -1,-0.3 2,-0.0 10,-0.0 0.552 101.4 49.6 -78.7 -5.8 9.9 16.7 19.7 14 12 A A S < S- 0 0 55 -3,-2.5 -3,-0.3 0, 0.0 -1,-0.3 -0.615 91.5-168.7-122.7 66.6 8.6 18.2 16.4 15 13 A P - 0 0 17 0, 0.0 -3,-0.1 0, 0.0 106,-0.1 -0.284 11.7-127.0 -71.4 145.8 7.8 21.7 17.8 16 14 A I + 0 0 73 2,-0.0 137,-0.1 -2,-0.0 2,-0.0 -0.225 58.4 22.0 -80.0 168.9 5.8 24.2 15.7 17 15 A G S S- 0 0 64 -2,-0.0 2,-0.2 4,-0.0 4,-0.1 -0.206 80.3 -64.4 82.3-161.1 6.4 27.8 14.7 18 16 A S S S+ 0 0 104 2,-0.1 101,-0.1 -2,-0.0 -2,-0.0 -0.591 76.2 40.6-125.4 177.7 9.5 29.9 14.5 19 17 A G S S- 0 0 31 -2,-0.2 2,-0.3 99,-0.1 99,-0.1 -0.183 98.8 -20.9 79.3-169.9 12.4 31.4 16.5 20 18 A V - 0 0 35 97,-0.5 99,-2.0 96,-0.2 2,-0.4 -0.567 68.1-164.4 -76.8 136.7 14.3 29.8 19.4 21 19 A K E -bc 76 119A 34 54,-2.0 56,-2.7 -2,-0.3 2,-0.5 -0.958 15.4-161.0-129.5 142.4 12.5 26.9 21.0 22 20 A V E -bc 77 120A 0 97,-2.6 99,-2.5 -2,-0.4 2,-0.6 -0.987 9.5-153.6-123.4 119.6 12.9 25.1 24.3 23 21 A I E -bc 78 121A 0 54,-3.0 56,-3.2 -2,-0.5 2,-0.4 -0.847 19.2-162.3 -90.4 119.7 11.4 21.6 24.8 24 22 A T E +b 79 0A 0 97,-2.1 2,-0.3 -2,-0.6 56,-0.2 -0.873 16.8 161.2-108.7 135.6 10.7 21.1 28.5 25 23 A H E -b 80 0A 3 54,-1.9 56,-2.1 -2,-0.4 2,-0.6 -0.976 37.8-105.2-149.5 161.3 10.1 17.7 30.2 26 24 A I E -b 81 0A 23 -2,-0.3 2,-0.3 54,-0.2 56,-0.2 -0.790 32.9-173.0 -97.1 121.8 10.2 16.2 33.7 27 25 A C E -b 82 0A 5 54,-3.3 56,-2.0 -2,-0.6 57,-1.3 -0.689 21.8-116.0-103.2 158.6 13.1 14.0 34.7 28 26 A N E > -b 84 0A 17 4,-0.5 3,-0.6 -2,-0.3 57,-0.2 -0.467 18.4-120.8 -89.8 169.2 13.5 11.9 37.8 29 27 A D T 3 S+ 0 0 32 55,-1.2 56,-0.1 1,-0.2 35,-0.1 0.151 100.7 65.9 -97.0 17.6 16.1 12.3 40.5 30 28 A I T 3 S- 0 0 82 2,-0.1 -1,-0.2 56,-0.1 57,-0.1 0.311 110.7-104.5-119.1 7.2 17.6 8.8 40.2 31 29 A G < + 0 0 11 -3,-0.6 2,-0.3 1,-0.3 -2,-0.1 0.597 66.2 153.0 83.1 11.9 19.1 8.9 36.7 32 30 A G + 0 0 21 1,-0.0 -4,-0.5 2,-0.0 -1,-0.3 -0.581 13.3 166.6 -78.2 134.2 16.3 6.8 35.1 33 31 A W + 0 0 16 -2,-0.3 3,-0.1 -6,-0.1 -6,-0.0 -0.732 41.9 92.1-146.7 90.0 15.7 7.4 31.4 34 32 A G + 0 0 45 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.446 64.3 69.0-161.5 0.7 13.6 4.7 29.9 35 33 A K S > S- 0 0 109 -3,-0.1 3,-0.7 4,-0.0 -1,-0.3 -0.997 88.8 -22.4-138.1 135.9 9.8 5.4 29.9 36 34 A G T >> S+ 0 0 56 -2,-0.4 3,-1.8 1,-0.2 4,-0.8 -0.461 118.8 9.2 80.0-136.6 7.5 7.8 28.1 37 35 A F H >> S+ 0 0 41 1,-0.3 4,-2.2 -2,-0.2 3,-0.6 0.808 118.6 67.5 -58.3 -33.5 8.5 11.1 26.6 38 36 A V H <> S+ 0 0 12 -3,-0.7 4,-2.5 1,-0.3 -1,-0.3 0.808 96.1 57.0 -57.1 -29.1 12.3 10.4 27.0 39 37 A L H <> S+ 0 0 91 -3,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.883 105.4 49.7 -70.0 -37.4 11.9 7.7 24.4 40 38 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 3,-0.8 0.957 110.6 48.1 -59.4 -50.2 13.5 12.5 22.7 42 40 A S H 3< S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 102.3 63.5 -70.1 -24.2 16.1 9.8 22.2 43 41 A K H 3< S+ 0 0 186 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.899 117.8 28.5 -57.3 -42.2 14.6 8.6 18.9 44 42 A K H << S+ 0 0 96 -4,-1.1 2,-0.3 -3,-0.8 -2,-0.2 0.804 131.2 18.6 -93.6 -34.8 15.5 12.1 17.5 45 43 A W < - 0 0 23 -4,-2.7 4,-0.4 -5,-0.1 -1,-0.3 -0.993 46.3-160.5-145.1 133.3 18.5 13.2 19.5 46 44 A K S > S+ 0 0 122 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 0.710 81.8 79.0 -79.5 -21.2 21.1 11.4 21.6 47 45 A X H > S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.884 85.8 51.2 -63.3 -48.7 22.2 14.6 23.4 48 46 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.942 115.4 43.6 -56.4 -45.8 19.5 15.2 26.0 49 47 A E H > S+ 0 0 40 -4,-0.4 4,-2.8 2,-0.2 5,-0.2 0.930 115.3 47.5 -62.5 -47.7 19.8 11.6 27.3 50 48 A E H X S+ 0 0 96 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.917 112.5 49.1 -64.5 -41.6 23.6 11.6 27.3 51 49 A A H X S+ 0 0 15 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.911 112.9 48.4 -61.5 -43.0 23.8 15.0 29.0 52 50 A Y H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.915 110.6 49.5 -64.7 -44.6 21.3 13.8 31.7 53 51 A R H X S+ 0 0 93 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.904 112.5 47.9 -64.9 -36.9 23.2 10.5 32.3 54 52 A Q H X S+ 0 0 121 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.897 109.8 53.9 -67.6 -38.6 26.5 12.4 32.7 55 53 A W H X>S+ 0 0 22 -4,-2.2 4,-1.7 -5,-0.2 5,-0.6 0.939 105.8 52.8 -59.3 -45.4 24.7 14.9 35.0 56 54 A Y H <5S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.920 111.8 45.8 -56.4 -45.9 23.5 12.0 37.2 57 55 A K H <5S+ 0 0 176 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.849 109.9 53.3 -68.6 -32.5 27.1 10.7 37.5 58 56 A S H <5S- 0 0 46 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.810 86.6-155.4 -68.1 -32.0 28.6 14.1 38.2 59 57 A Q T <5 + 0 0 109 -4,-1.7 2,-0.9 1,-0.2 3,-0.2 0.777 39.6 149.4 52.4 31.7 26.1 14.7 41.1 60 58 A E S S- 0 0 82 -2,-1.5 3,-2.3 -3,-0.1 19,-0.2 -0.912 72.1 -79.9-136.9 154.4 18.6 17.9 42.7 64 62 A L T 3 S+ 0 0 57 -2,-0.3 19,-0.2 1,-0.3 3,-0.1 -0.348 118.7 28.9 -52.4 130.1 14.9 18.4 42.6 65 63 A G T 3 S+ 0 0 3 17,-3.0 -1,-0.3 1,-0.4 43,-0.2 0.199 94.5 120.0 98.5 -13.8 14.2 21.9 41.1 66 64 A A < - 0 0 11 -3,-2.3 16,-2.7 16,-0.2 -1,-0.4 -0.466 44.6-158.9 -85.1 156.6 17.4 21.9 39.0 67 65 A V E -D 81 0A 13 14,-0.2 2,-0.4 -2,-0.1 14,-0.2 -0.999 9.6-158.9-138.3 139.2 17.5 22.1 35.1 68 66 A Q E -D 80 0A 44 12,-2.0 12,-2.9 -2,-0.4 2,-0.5 -0.977 12.7-154.3-115.1 128.1 20.0 21.2 32.5 69 67 A F E -D 79 0A 48 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.897 14.0-176.2-104.8 123.8 19.7 22.9 29.1 70 68 A V E -D 78 0A 15 8,-2.7 8,-2.7 -2,-0.5 2,-0.4 -0.964 22.9-130.6-121.1 140.3 21.1 21.1 26.0 71 69 A N E +D 77 0A 78 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.713 28.9 167.5 -81.6 133.2 21.3 22.3 22.5 72 70 A V E - 0 0 22 4,-2.8 2,-0.3 1,-0.4 5,-0.2 0.634 64.5 -4.9-117.4 -25.0 20.0 19.8 19.9 73 71 A E E > S-D 76 0A 86 3,-1.6 3,-2.1 0, 0.0 -1,-0.4 -0.954 95.7 -59.1-153.4 169.2 19.7 21.9 16.7 74 72 A N T 3 S+ 0 0 145 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.416 128.8 1.2 -50.5 121.2 20.2 25.5 15.4 75 73 A K T 3 S+ 0 0 100 1,-0.1 -54,-2.0 -2,-0.1 2,-0.4 0.705 113.3 105.4 70.8 26.8 17.7 27.4 17.5 76 74 A L E < +bD 21 73A 8 -3,-2.1 -4,-2.8 -56,-0.2 -3,-1.6 -0.965 39.3 174.1-146.9 122.5 16.4 24.4 19.6 77 75 A Y E -bD 22 71A 56 -56,-2.7 -54,-3.0 -2,-0.4 2,-0.4 -0.878 20.2-144.5-122.6 154.8 17.1 23.3 23.2 78 76 A V E -bD 23 70A 0 -8,-2.7 -8,-2.7 -2,-0.3 2,-0.7 -0.986 12.1-150.4-116.9 132.3 15.9 20.6 25.5 79 77 A A E -bD 24 69A 0 -56,-3.2 -54,-1.9 -2,-0.4 2,-0.9 -0.913 2.5-157.3-103.9 110.2 15.4 21.4 29.2 80 78 A N E -bD 25 68A 0 -12,-2.9 -12,-2.0 -2,-0.7 2,-0.6 -0.798 19.1-167.1 -85.0 104.9 15.9 18.3 31.4 81 79 A X E -bD 26 67A 1 -56,-2.1 -54,-3.3 -2,-0.9 2,-1.2 -0.865 18.9-140.9-105.1 117.5 14.0 19.4 34.5 82 80 A I E +b 27 0A 0 -16,-2.7 -17,-3.0 -2,-0.6 -16,-0.2 -0.621 49.6 138.4 -80.5 100.6 14.4 17.3 37.7 83 81 A G E + 0 0 0 -56,-2.0 15,-2.2 -2,-1.2 19,-0.4 0.271 45.5 64.3-131.9 8.4 10.8 17.4 38.9 84 82 A Q E -bE 28 97A 27 -57,-1.3 -55,-1.2 13,-0.2 2,-0.7 -0.998 68.5-131.6-139.2 144.9 9.9 14.0 40.2 85 83 A H S S- 0 0 89 11,-2.9 -57,-0.1 -2,-0.4 5,-0.0 -0.839 72.3 -32.1 -97.6 114.6 11.2 11.9 43.1 86 84 A G S S- 0 0 15 -2,-0.7 -57,-0.2 1,-0.1 -56,-0.1 -0.139 75.5 -90.5 68.3-170.1 12.1 8.3 42.1 87 85 A I S S+ 0 0 44 2,-0.1 2,-0.2 -59,-0.1 -1,-0.1 0.699 102.7 43.5-107.7 -33.3 10.2 6.4 39.4 88 86 A Y S S- 0 0 169 1,-0.1 -1,-0.1 7,-0.1 6,-0.1 -0.706 96.7 -81.4-114.5 163.2 7.5 4.8 41.6 89 87 A K - 0 0 144 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.185 52.1-110.7 -57.4 152.9 5.2 5.9 44.4 90 88 A D > - 0 0 49 4,-2.3 3,-2.1 1,-0.1 -1,-0.1 -0.110 40.7 -81.2 -78.5-176.0 6.7 6.0 47.9 91 89 A S T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.722 131.7 47.6 -61.4 -26.3 5.9 3.7 50.9 92 90 A K T 3 S- 0 0 157 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.242 123.7-102.3 -99.3 10.3 2.8 5.8 51.7 93 91 A G < + 0 0 35 -3,-2.1 -2,-0.1 1,-0.3 -4,-0.1 0.559 67.1 154.4 85.0 9.8 1.6 5.8 48.1 94 92 A L - 0 0 73 1,-0.1 -4,-2.3 -6,-0.1 -1,-0.3 -0.601 44.5-122.6 -72.4 122.3 2.7 9.4 47.3 95 93 A P - 0 0 48 0, 0.0 -10,-0.1 0, 0.0 35,-0.1 -0.199 21.9-109.0 -62.2 156.4 3.3 9.6 43.5 96 94 A P S S+ 0 0 3 0, 0.0 -11,-2.9 0, 0.0 35,-0.2 0.771 83.3 108.9 -57.7 -31.6 6.7 10.7 42.2 97 95 A I B -E 84 0A 12 33,-2.5 2,-0.5 -13,-0.2 -13,-0.2 -0.143 49.5-165.8 -53.9 137.7 5.6 14.2 41.0 98 96 A R > - 0 0 47 -15,-2.2 4,-2.4 1,-0.1 5,-0.2 -0.911 4.1-169.5-126.1 102.1 6.9 17.1 43.1 99 97 A Y H > S+ 0 0 67 -2,-0.5 4,-2.4 1,-0.2 5,-0.1 0.871 87.4 52.2 -62.5 -38.9 4.9 20.3 42.1 100 98 A D H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 110.1 49.6 -64.0 -39.6 7.3 22.6 44.1 101 99 A A H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.931 110.1 50.1 -63.0 -45.7 10.3 21.1 42.3 102 100 A V H X S+ 0 0 1 -4,-2.4 4,-2.6 -19,-0.4 -2,-0.2 0.917 109.9 51.4 -60.2 -42.5 8.6 21.6 38.9 103 101 A R H X S+ 0 0 65 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.934 109.6 49.2 -59.8 -45.1 7.8 25.2 39.8 104 102 A Q H X S+ 0 0 116 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.918 111.2 50.3 -60.6 -42.5 11.5 25.8 40.7 105 103 A C H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-0.3 0.926 109.2 51.2 -58.5 -45.1 12.5 24.2 37.4 106 104 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.815 102.3 59.8 -67.7 -29.0 10.1 26.4 35.5 107 105 A K H X S+ 0 0 105 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.903 109.1 44.7 -60.6 -41.1 11.5 29.5 37.3 108 106 A E H X S+ 0 0 80 -4,-1.5 4,-2.3 -3,-0.3 -2,-0.2 0.903 111.5 52.1 -71.2 -39.3 14.9 28.6 35.7 109 107 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.889 105.4 57.1 -60.7 -38.7 13.3 27.9 32.3 110 108 A A H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.937 108.9 44.7 -58.7 -46.9 11.6 31.4 32.5 111 109 A L H X S+ 0 0 124 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.924 115.1 48.3 -63.1 -43.8 15.0 33.1 32.9 112 110 A F H X S+ 0 0 35 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.927 113.6 45.7 -63.4 -46.4 16.6 31.0 30.1 113 111 A T H X>S+ 0 0 1 -4,-3.0 5,-2.7 2,-0.2 4,-0.5 0.851 112.1 51.7 -69.4 -34.4 13.7 31.5 27.6 114 112 A I H ><5S+ 0 0 91 -4,-2.2 3,-1.1 -5,-0.3 -2,-0.2 0.962 111.4 48.0 -62.2 -47.8 13.6 35.3 28.4 115 113 A A H 3<5S+ 0 0 77 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.855 118.8 39.3 -62.1 -36.4 17.4 35.5 27.7 116 114 A H H 3<5S- 0 0 74 -4,-2.0 -1,-0.3 -5,-0.2 -96,-0.2 0.363 105.8-123.4 -97.8 6.0 17.1 33.5 24.5 117 115 A K T <<5 + 0 0 185 -3,-1.1 -97,-0.5 -4,-0.5 -3,-0.2 0.886 62.7 155.8 53.6 43.2 13.8 35.1 23.3 118 116 A A < - 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