==== 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 SIGNALING PROTEIN 14-MAY-01 1J6V . COMPND 2 MOLECULE: AUTOINDUCER-2 PRODUCTION PROTEIN LUXS; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR H.A.LEWIS,E.B.FURLONG,M.G.BERGSEID,W.E.SANDERSON,S.G.BUCHANA . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 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 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 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 V 0 0 138 0, 0.0 20,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -26.7 1.9 -26.8 26.0 2 8 A E + 0 0 95 1,-0.3 2,-0.1 18,-0.3 20,-0.1 0.623 360.0 15.0 -80.5 -12.6 5.0 -25.4 24.3 3 9 A S S S- 0 0 93 17,-0.1 -1,-0.3 18,-0.1 17,-0.3 -0.605 82.9-137.7-163.9 93.6 4.0 -21.9 25.3 4 10 A F - 0 0 56 15,-2.2 2,-1.9 -3,-0.3 144,-0.1 -0.252 25.1-116.4 -56.3 138.4 1.4 -21.3 28.0 5 11 A D - 0 0 98 145,-0.1 145,-2.1 142,-0.1 -1,-0.1 -0.497 43.5-161.2 -80.8 74.8 -1.2 -18.5 27.2 6 12 A L B -A 149 0A 8 -2,-1.9 2,-1.0 143,-0.2 143,-0.2 -0.266 20.9-137.6 -65.7 137.0 -0.2 -16.2 30.1 7 13 A D > - 0 0 26 141,-2.9 3,-1.5 1,-0.1 4,-0.4 -0.820 18.2-162.3 -91.9 102.9 -2.4 -13.4 31.4 8 14 A H T 3 S+ 0 0 83 -2,-1.0 3,-0.3 1,-0.3 -1,-0.1 0.625 81.4 63.6 -65.2 -14.4 0.2 -10.7 31.9 9 15 A T T 3 S+ 0 0 107 1,-0.2 -1,-0.3 30,-0.1 -2,-0.0 0.628 99.5 54.7 -84.6 -13.0 -1.9 -8.6 34.2 10 16 A K S < S+ 0 0 112 -3,-1.5 -1,-0.2 138,-0.2 -2,-0.2 0.557 84.0 96.4 -99.8 -6.9 -2.0 -11.3 36.9 11 17 A V - 0 0 0 -4,-0.4 2,-0.5 -3,-0.3 136,-0.1 -0.361 62.1-139.3 -82.1 163.5 1.7 -12.0 37.6 12 18 A K - 0 0 134 -2,-0.1 131,-0.1 27,-0.1 27,-0.1 -0.866 35.0-115.1-126.4 95.9 3.8 -10.6 40.4 13 19 A A S S+ 0 0 16 -2,-0.5 26,-0.1 2,-0.1 24,-0.1 -0.396 85.4 50.9 -75.7 152.9 7.4 -9.6 39.4 14 20 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 129,-0.3 0.543 84.9 121.0 -84.4 155.2 10.1 -10.5 40.0 15 21 A Y E -B 36 0B 0 21,-1.7 21,-1.8 127,-0.2 2,-0.4 -0.982 56.4-118.3-164.2 172.8 9.7 -14.2 39.4 16 22 A V E +Bc 35 144B 0 127,-1.9 129,-2.5 -2,-0.3 2,-0.3 -0.967 35.8 178.5-119.5 136.4 10.7 -17.4 37.7 17 23 A R E -B 34 0B 14 17,-1.5 17,-3.0 -2,-0.4 2,-0.6 -0.991 34.9-122.5-146.3 134.0 8.0 -19.2 35.7 18 24 A L E -B 33 0B 23 -2,-0.3 15,-0.3 127,-0.3 3,-0.1 -0.652 31.3-177.1 -71.3 119.3 7.9 -22.3 33.6 19 25 A A E - 0 0 13 13,-3.0 -15,-2.2 -2,-0.6 2,-0.3 0.594 55.4 -34.5 -97.7 -12.8 6.6 -20.9 30.2 20 26 A G E -B 32 0B 0 12,-1.0 12,-2.4 -17,-0.3 2,-0.4 -0.911 49.2-127.0 169.6 166.8 6.3 -24.1 28.2 21 27 A V E -B 31 0B 13 -20,-2.5 2,-0.5 -2,-0.3 10,-0.2 -0.987 13.8-166.2-140.1 127.6 7.8 -27.5 27.6 22 28 A K E -B 30 0B 92 8,-2.6 8,-2.9 -2,-0.4 2,-0.4 -0.954 12.6-147.3-114.4 129.5 8.8 -29.0 24.2 23 29 A T E -B 29 0B 94 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.811 15.5-136.0 -96.1 135.8 9.5 -32.8 23.9 24 30 A T > - 0 0 40 4,-2.7 3,-1.8 -2,-0.4 -1,-0.0 -0.344 29.7 -98.8 -82.8 169.4 12.2 -33.9 21.5 25 31 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.827 124.0 50.0 -57.7 -34.7 11.8 -36.8 19.1 26 32 A K T 3 S- 0 0 197 2,-0.0 -3,-0.0 1,-0.0 -2,-0.0 0.387 126.0 -98.1 -88.5 5.9 13.7 -39.1 21.4 27 33 A G S < S+ 0 0 61 -3,-1.8 2,-0.1 1,-0.3 -4,-0.0 0.619 76.4 136.4 93.9 10.3 11.6 -38.2 24.4 28 34 A D - 0 0 99 58,-0.0 -4,-2.7 59,-0.0 2,-0.4 -0.489 47.5-126.8 -85.1 163.6 13.8 -35.6 26.1 29 35 A Q E -B 23 0B 70 -6,-0.2 57,-3.0 -2,-0.1 2,-0.6 -0.931 12.1-159.6-118.6 138.1 12.2 -32.4 27.5 30 36 A I E -BD 22 85B 48 -8,-2.9 -8,-2.6 -2,-0.4 2,-0.4 -0.962 16.8-157.8-111.5 112.0 13.2 -28.8 26.8 31 37 A S E -BD 21 84B 0 53,-3.1 53,-3.3 -2,-0.6 2,-0.4 -0.765 1.5-154.3 -94.0 137.6 11.9 -26.6 29.6 32 38 A K E -BD 20 83B 40 -12,-2.4 -13,-3.0 -2,-0.4 -12,-1.0 -0.939 11.1-162.1-112.4 134.1 11.4 -22.9 28.8 33 39 A Y E -BD 18 82B 3 49,-3.1 49,-2.0 -2,-0.4 2,-0.7 -0.932 17.5-145.1-124.3 145.0 11.5 -20.3 31.6 34 40 A D E -BD 17 81B 6 -17,-3.0 -17,-1.5 -2,-0.4 2,-1.0 -0.918 14.5-167.7-105.0 109.2 10.3 -16.7 32.0 35 41 A L E -BD 16 80B 0 45,-2.7 45,-2.6 -2,-0.7 2,-0.6 -0.808 15.5-164.1-101.2 89.7 12.8 -14.9 34.2 36 42 A R E +BD 15 79B 9 -21,-1.8 -21,-1.7 -2,-1.0 43,-0.3 -0.675 24.9 169.4 -87.7 115.6 10.9 -11.7 34.9 37 43 A F + 0 0 2 41,-1.8 2,-0.2 -2,-0.6 42,-0.2 0.925 68.1 36.7 -83.5 -52.7 12.7 -8.7 36.3 38 44 A L S S- 0 0 38 40,-2.7 -1,-0.1 -25,-0.1 -23,-0.1 -0.674 90.6 -98.1-106.5 158.4 10.0 -6.1 35.9 39 45 A Q > - 0 0 57 -2,-0.2 3,-2.0 -26,-0.1 4,-0.2 -0.555 57.7 -95.2 -70.4 127.7 6.2 -6.0 36.2 40 46 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.150 104.5 1.4 -46.2 128.9 4.8 -6.4 32.7 41 47 A N T 3 S+ 0 0 143 2,-0.2 3,-0.1 35,-0.1 -2,-0.0 0.661 103.1 101.3 65.3 19.3 3.9 -3.0 31.2 42 48 A Q S < S- 0 0 154 -3,-2.0 2,-0.2 1,-0.6 -1,-0.1 0.204 99.6 -50.8-113.3 11.8 5.2 -1.0 34.2 43 49 A G - 0 0 40 -4,-0.2 -1,-0.6 -5,-0.1 2,-0.3 -0.702 57.2-115.9 137.9 169.4 8.4 -0.0 32.5 44 50 A A - 0 0 42 -2,-0.2 2,-0.3 -3,-0.1 34,-0.2 -0.922 24.4-103.5-139.1 163.0 11.3 -1.7 30.7 45 51 A I - 0 0 0 32,-2.8 34,-0.1 -2,-0.3 -2,-0.0 -0.675 48.6-103.2 -85.6 140.6 15.0 -2.3 31.0 46 52 A D > - 0 0 106 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.298 27.9-117.0 -62.3 147.1 17.2 -0.0 28.8 47 53 A P H > S+ 0 0 66 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.889 113.9 50.3 -53.6 -43.8 18.6 -1.7 25.7 48 54 A A H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 78,-0.8 0.938 112.1 47.3 -60.9 -47.6 22.2 -1.3 26.9 49 55 A A H > S+ 0 0 0 76,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 111.7 48.2 -63.3 -41.4 21.5 -2.7 30.3 50 56 A I H X S+ 0 0 11 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.882 109.4 55.0 -69.7 -31.6 19.7 -5.8 29.0 51 57 A H H X S+ 0 0 27 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.922 110.8 44.7 -62.5 -46.2 22.5 -6.4 26.5 52 58 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.900 110.3 54.3 -65.4 -41.6 25.0 -6.4 29.4 53 59 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.878 106.3 54.1 -59.5 -36.0 22.7 -8.6 31.5 54 60 A E H X S+ 0 0 63 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.931 108.8 47.7 -63.0 -46.4 22.7 -11.0 28.5 55 61 A H H X S+ 0 0 34 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.882 117.7 41.4 -61.9 -41.0 26.5 -11.1 28.5 56 62 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 3,-0.4 0.897 115.7 45.7 -75.9 -45.0 26.8 -11.7 32.3 57 63 A L H X>S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.5 0.805 98.1 71.4 -71.1 -29.6 23.9 -14.2 32.8 58 64 A A H X5S+ 0 0 33 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.2 0.919 115.1 27.5 -51.1 -42.8 25.0 -16.3 29.8 59 65 A G H X5S+ 0 0 36 -4,-0.6 4,-1.2 -3,-0.4 -2,-0.2 0.899 120.7 51.5 -87.0 -45.6 28.0 -17.3 32.0 60 66 A Y H X5S+ 0 0 49 -4,-2.6 4,-0.7 1,-0.2 -3,-0.2 0.800 108.0 53.0 -65.2 -29.2 26.6 -17.0 35.5 61 67 A X H >X5S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 3,-0.9 0.907 107.7 51.7 -72.1 -39.4 23.5 -19.1 34.8 62 68 A R H 3<< - 0 0 29 -4,-1.7 3,-0.5 31,-0.1 -1,-0.2 -0.988 64.9-143.7-143.9 131.4 22.5 -24.6 36.2 66 72 A E T 3 S+ 0 0 180 -2,-0.4 -3,-0.0 1,-0.2 -4,-0.0 -0.512 79.9 30.2 -87.2 156.9 23.2 -27.6 34.0 67 73 A G T 3 S+ 0 0 35 1,-0.2 18,-3.3 -2,-0.2 2,-0.2 0.610 73.6 164.4 73.6 13.0 21.6 -28.2 30.5 68 74 A V E < -E 84 0B 19 -3,-0.5 16,-0.3 16,-0.2 -1,-0.2 -0.444 20.3-173.3 -65.7 127.6 21.2 -24.5 29.7 69 75 A V E - 0 0 64 14,-3.2 2,-0.3 1,-0.3 -1,-0.2 0.934 63.1 -41.1 -83.5 -52.8 20.5 -24.0 26.0 70 76 A D E -E 83 0B 53 13,-1.0 13,-1.4 2,-0.0 2,-0.5 -0.970 41.8-133.1-170.6 156.1 20.6 -20.2 26.0 71 77 A V E +E 82 0B 10 -2,-0.3 11,-0.2 11,-0.2 -13,-0.1 -0.987 34.4 177.2-120.6 118.8 19.6 -17.1 28.0 72 78 A S E -E 81 0B 43 9,-3.4 9,-4.1 -2,-0.5 2,-0.1 -0.927 31.7-113.8-126.8 149.8 18.1 -14.4 25.9 73 79 A P E -E 80 0B 45 0, 0.0 7,-0.2 0, 0.0 2,-0.2 -0.490 37.1-118.9 -75.2 149.5 16.5 -11.0 26.5 74 80 A X > - 0 0 30 5,-2.3 3,-1.6 -2,-0.1 5,-0.2 -0.630 16.5-122.5 -86.5 152.3 12.8 -10.8 25.8 75 81 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.818 114.0 59.6 -62.7 -28.0 11.7 -8.3 23.2 76 82 A C T 3 S- 0 0 69 1,-0.1 -1,-0.3 -32,-0.0 -35,-0.1 0.604 100.7-140.3 -76.5 -9.7 9.5 -6.7 25.8 77 83 A R S < S+ 0 0 93 -3,-1.6 -32,-2.8 2,-0.2 -2,-0.1 0.729 72.5 109.2 57.4 28.4 12.6 -6.0 27.9 78 84 A T S S- 0 0 6 -34,-0.2 -40,-2.7 1,-0.1 -41,-1.8 0.405 88.6 -20.1-106.4 -2.4 11.0 -6.8 31.3 79 85 A G E S-D 36 0B 0 -43,-0.3 -5,-2.3 -42,-0.2 2,-0.3 -0.977 70.2 -80.7-176.8-171.0 13.0 -10.0 31.6 80 86 A X E -DE 35 73B 0 -45,-2.6 -45,-2.7 -2,-0.3 2,-0.4 -0.812 27.4-143.5-115.3 154.5 15.1 -12.8 30.2 81 87 A Y E -DE 34 72B 81 -9,-4.1 -9,-3.4 -2,-0.3 2,-0.4 -0.933 19.8-177.4-117.6 141.0 14.0 -16.0 28.5 82 88 A X E -DE 33 71B 0 -49,-2.0 -49,-3.1 -2,-0.4 2,-0.4 -0.984 16.7-156.8-145.6 133.5 15.9 -19.3 29.0 83 89 A A E -DE 32 70B 6 -13,-1.4 -14,-3.2 -2,-0.4 -13,-1.0 -0.895 16.7-172.5-106.4 136.9 15.5 -22.8 27.6 84 90 A V E -DE 31 68B 10 -53,-3.3 -53,-3.1 -2,-0.4 2,-0.7 -0.993 26.3-125.7-130.9 135.4 17.0 -25.7 29.6 85 91 A I E S+D 30 0B 91 -18,-3.3 -55,-0.2 -2,-0.4 2,-0.2 -0.716 76.7 64.6 -79.8 114.6 17.3 -29.4 28.6 86 92 A G S S- 0 0 17 -57,-3.0 -55,-0.3 -2,-0.7 -2,-0.2 -0.747 91.2 -62.4 150.3 162.5 15.5 -31.2 31.4 87 93 A E S S- 0 0 114 -2,-0.2 -56,-0.1 1,-0.2 -59,-0.0 -0.276 75.7 -71.7 -67.7 158.5 12.2 -31.8 33.0 88 94 A P + 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -67,-0.0 -0.222 56.8 164.1 -53.3 137.5 10.5 -28.8 34.6 89 95 A D > + 0 0 76 -3,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.443 4.7 167.2-156.3 71.3 12.2 -27.6 37.9 90 96 A E H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.848 79.0 53.8 -58.1 -38.7 11.0 -24.1 38.8 91 97 A Q H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.931 111.3 45.1 -63.1 -48.3 12.5 -24.3 42.3 92 98 A G H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.862 113.3 49.6 -65.2 -37.1 15.9 -25.3 41.0 93 99 A V H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.902 109.4 53.6 -69.0 -38.6 15.9 -22.6 38.3 94 100 A X H X S+ 0 0 18 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.921 110.3 45.5 -59.8 -46.3 14.8 -20.0 40.9 95 101 A K H X S+ 0 0 113 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.880 114.3 48.8 -65.9 -38.0 17.8 -20.9 43.1 96 102 A A H X S+ 0 0 7 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.945 112.1 48.6 -64.7 -48.6 20.2 -20.9 40.2 97 103 A F H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.902 110.3 52.1 -57.4 -45.2 18.8 -17.5 39.0 98 104 A E H X S+ 0 0 61 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.928 112.2 45.4 -59.7 -43.6 19.1 -16.1 42.5 99 105 A A H X S+ 0 0 26 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.907 112.1 51.3 -67.2 -39.9 22.8 -17.2 42.7 100 106 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.863 107.7 53.2 -65.1 -35.1 23.5 -15.8 39.2 101 107 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.828 105.2 53.6 -69.8 -32.1 22.0 -12.5 40.1 102 108 A K H X S+ 0 0 117 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.882 109.5 49.5 -67.6 -37.9 24.3 -12.2 43.2 103 109 A D H < S+ 0 0 53 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.907 113.9 46.1 -65.5 -40.8 27.2 -12.8 40.8 104 110 A T H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.938 110.4 50.9 -68.0 -47.8 25.8 -10.1 38.5 105 111 A A H 3< S+ 0 0 12 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.892 115.3 44.6 -57.9 -38.8 25.2 -7.6 41.3 106 112 A G T 3< S+ 0 0 47 -4,-2.0 2,-1.1 -5,-0.2 -1,-0.3 0.206 81.7 123.0 -91.5 17.8 28.8 -8.1 42.5 107 113 A H < + 0 0 14 -3,-1.9 24,-0.1 1,-0.2 -3,-0.1 -0.667 19.2 153.3 -85.1 97.9 30.3 -8.0 39.0 108 114 A D + 0 0 119 -2,-1.1 -1,-0.2 2,-0.0 3,-0.1 0.069 46.1 91.3-110.5 21.2 32.9 -5.2 39.2 109 115 A Q S S- 0 0 130 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 -0.602 93.9 -66.8-106.0 172.0 35.2 -6.5 36.5 110 116 A P - 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