==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 03-DEC-04 1WUB . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TT1927B; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.HANDA,M.IDAKA,T.TERADA,H.HAMANA,Y.ISHIZUKA,S.-Y.PARK, . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 48.9 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 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 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 2 1 1 2 0 1 0 2 1 0 1 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 0 0 0 0 0 0 1 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 M 0 0 78 0, 0.0 36,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 152.1 7.7 24.0 36.2 2 2 A K E -A 36 0A 126 34,-0.2 2,-0.4 32,-0.0 34,-0.2 -0.838 360.0-171.4 -99.7 128.5 4.8 26.5 36.9 3 3 A W E -A 35 0A 16 32,-3.1 32,-2.3 -2,-0.5 2,-0.5 -0.931 14.2-142.1-111.3 141.5 4.4 28.1 40.4 4 4 A N E -AB 34 170A 79 166,-3.0 166,-2.4 -2,-0.4 30,-0.3 -0.900 20.7-118.3-106.8 132.9 1.3 30.1 41.3 5 5 A L E - B 0 169A 18 28,-2.3 28,-0.3 -2,-0.5 164,-0.3 -0.427 20.9-133.8 -62.9 138.6 1.7 33.2 43.4 6 6 A D > - 0 0 30 162,-3.4 3,-1.9 1,-0.2 162,-0.3 -0.830 11.9-160.3 -94.3 108.3 -0.2 33.0 46.7 7 7 A P G > S+ 0 0 61 0, 0.0 3,-0.9 0, 0.0 23,-0.3 0.783 87.9 62.4 -58.9 -27.1 -2.1 36.4 47.1 8 8 A S G 3 S+ 0 0 101 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.615 114.0 31.6 -75.8 -14.1 -2.4 35.8 50.8 9 9 A H G < S+ 0 0 98 -3,-1.9 2,-0.5 159,-0.2 -1,-0.2 0.001 97.9 96.3-133.3 30.5 1.3 35.8 51.4 10 10 A T < - 0 0 16 -3,-0.9 2,-0.4 157,-0.2 20,-0.4 -0.982 52.8-170.8-116.4 131.9 2.5 38.2 48.7 11 11 A S E -C 166 0A 40 155,-2.8 155,-2.2 -2,-0.5 2,-0.5 -0.975 15.7-166.3-125.5 143.6 3.0 41.8 49.6 12 12 A I E +CD 165 28A 17 16,-0.8 16,-1.8 -2,-0.4 2,-0.4 -0.983 17.3 177.8-123.5 114.0 3.7 44.9 47.6 13 13 A D E -CD 164 27A 50 151,-2.8 151,-2.9 -2,-0.5 2,-0.3 -0.962 2.5-176.3-120.0 139.5 4.9 47.9 49.6 14 14 A F E -CD 163 26A 20 12,-2.7 12,-1.9 -2,-0.4 2,-0.3 -0.853 11.8-155.6-132.1 161.8 5.9 51.3 48.3 15 15 A K E -CD 162 25A 70 147,-2.2 147,-2.1 -2,-0.3 2,-0.4 -0.997 6.9-175.1-138.0 140.9 7.3 54.6 49.5 16 16 A V E - D 0 24A 21 8,-2.1 8,-2.7 -2,-0.3 2,-0.1 -0.990 33.1-109.9-133.8 138.0 7.1 58.1 48.1 17 17 A R E - D 0 23A 111 143,-0.5 141,-2.5 -2,-0.4 2,-0.5 -0.444 29.2-154.0 -68.6 139.4 8.8 61.2 49.5 18 18 A H E >> -ED 157 22A 69 4,-2.9 4,-1.8 139,-0.2 3,-1.4 -0.976 69.8 -25.4-120.9 120.3 6.5 63.8 51.1 19 19 A M T 34 S- 0 0 82 137,-2.6 137,-0.2 -2,-0.5 138,-0.1 0.721 106.6 -81.4 51.3 23.1 7.5 67.5 51.3 20 20 A G T 34 S+ 0 0 63 135,-0.4 -1,-0.3 2,-0.2 136,-0.1 0.261 126.0 76.0 74.8 -10.6 11.2 66.3 51.1 21 21 A I T <4 S+ 0 0 143 -3,-1.4 2,-0.2 1,-0.0 -2,-0.2 0.632 98.7 13.5-108.6 -18.8 11.3 65.5 54.8 22 22 A A E < -D 18 0A 49 -4,-1.8 -4,-2.9 -6,-0.0 2,-0.4 -0.779 67.7-112.5-146.3 179.4 9.4 62.2 55.2 23 23 A S E -D 17 0A 62 -6,-0.3 2,-0.5 -2,-0.2 -6,-0.2 -0.969 11.6-146.0-122.3 144.0 7.9 59.3 53.3 24 24 A V E -D 16 0A 33 -8,-2.7 -8,-2.1 -2,-0.4 2,-0.3 -0.936 23.8-154.2 -96.4 130.5 4.3 58.2 52.8 25 25 A R E +D 15 0A 128 -2,-0.5 2,-0.3 32,-0.2 -10,-0.2 -0.854 19.4 164.5-106.9 149.4 4.1 54.4 52.7 26 26 A G E -D 14 0A 6 -12,-1.9 -12,-2.7 -2,-0.3 2,-0.3 -0.902 19.5-141.6-150.8 170.7 1.4 52.3 51.0 27 27 A S E -DF 13 56A 45 29,-2.2 29,-2.0 -2,-0.3 2,-0.3 -0.940 1.3-155.2-134.8 163.1 0.5 48.8 49.7 28 28 A L E -D 12 0A 22 -16,-1.8 -16,-0.8 -2,-0.3 2,-0.4 -0.979 19.5-128.6-132.0 148.5 -1.1 47.1 46.9 29 29 A K E - F 0 51A 135 22,-0.6 22,-2.8 -2,-0.3 2,-0.4 -0.792 17.5-132.4 -96.6 138.9 -2.8 43.6 46.8 30 30 A V E - F 0 50A 11 -2,-0.4 20,-0.3 -20,-0.4 3,-0.1 -0.721 13.4-168.6 -85.5 138.3 -2.0 41.0 44.1 31 31 A L E - 0 0 85 18,-3.1 2,-0.3 1,-0.4 19,-0.2 0.858 67.3 -29.5 -86.4 -45.9 -4.9 39.3 42.4 32 32 A S E + F 0 49A 54 17,-1.5 17,-2.8 -26,-0.1 -1,-0.4 -0.978 61.7 161.0-158.9 165.1 -2.9 36.5 40.7 33 33 A G E - F 0 48A 4 -28,-0.3 -28,-2.3 -2,-0.3 2,-0.3 -0.952 13.8-153.2-176.1 173.1 0.5 35.7 39.3 34 34 A S E -AF 4 47A 12 13,-2.3 13,-2.3 -2,-0.3 2,-0.4 -0.993 5.9-151.2-151.0 164.0 2.8 32.9 38.3 35 35 A V E -AF 3 46A 25 -32,-2.3 -32,-3.1 -2,-0.3 2,-0.4 -1.000 10.2-153.7-132.6 132.6 6.4 32.0 37.8 36 36 A E E -AF 2 45A 107 9,-2.8 8,-3.4 -2,-0.4 9,-1.5 -0.899 13.9-162.2-102.3 137.4 7.9 29.5 35.3 37 37 A T E - F 0 43A 15 -36,-2.5 -2,-0.0 -2,-0.4 2,-0.0 -0.894 13.5-125.6-116.8 147.6 11.2 27.9 36.2 38 38 A D > - 0 0 56 4,-2.4 3,-2.5 -2,-0.3 -1,-0.1 -0.176 44.5 -82.9 -79.1-176.2 13.6 26.0 33.9 39 39 A E T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.857 133.7 53.6 -57.8 -34.5 14.9 22.5 34.4 40 40 A A T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.411 119.6-112.2 -76.3 -3.2 17.5 24.0 36.7 41 41 A G < + 0 0 45 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.0 0.691 69.7 141.9 77.3 20.5 14.8 25.7 38.8 42 42 A R - 0 0 88 1,-0.0 -4,-2.4 47,-0.0 -1,-0.3 -0.777 60.9-107.1 -89.4 135.1 15.8 29.2 37.8 43 43 A P E +F 37 0A 13 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.442 44.1 168.0 -61.4 129.6 12.9 31.6 37.2 44 44 A I E + 0 0 83 -8,-3.4 2,-0.3 1,-0.4 43,-0.2 0.610 63.4 20.4-112.4 -29.7 12.4 32.2 33.4 45 45 A Q E +F 36 0A 61 -9,-1.5 -9,-2.8 41,-0.1 -1,-0.4 -0.994 62.0 178.7-142.2 140.6 9.1 34.0 33.1 46 46 A V E +F 35 0A 19 -2,-0.3 38,-2.6 -11,-0.2 2,-0.3 -0.997 1.8 173.9-142.4 140.9 7.0 35.9 35.7 47 47 A E E -FG 34 83A 47 -13,-2.3 -13,-2.3 -2,-0.3 2,-0.3 -0.992 3.3-179.0-141.5 148.4 3.6 37.7 35.5 48 48 A A E -FG 33 82A 12 34,-2.5 34,-2.5 -2,-0.3 2,-0.4 -0.995 17.4-150.9-147.3 152.0 1.4 39.3 38.0 49 49 A V E -FG 32 81A 13 -17,-2.8 -18,-3.1 -2,-0.3 -17,-1.5 -0.991 19.5-162.0-120.3 128.8 -2.0 41.1 38.2 50 50 A I E -FG 30 80A 13 30,-3.1 30,-1.8 -2,-0.4 2,-0.9 -0.871 23.3-118.6-114.7 140.8 -2.5 43.7 40.9 51 51 A D E > -FG 29 79A 45 -22,-2.8 3,-1.7 -2,-0.4 -22,-0.6 -0.683 22.3-165.7 -79.9 106.5 -5.8 45.2 42.2 52 52 A A E > S+ 0 0 2 26,-2.3 3,-1.4 -2,-0.9 -1,-0.2 0.865 87.1 58.9 -61.2 -34.3 -5.5 48.9 41.4 53 53 A A E 3 S+ 0 0 45 25,-0.6 -1,-0.3 1,-0.3 14,-0.1 0.590 92.1 71.6 -71.4 -8.2 -8.4 49.7 43.7 54 54 A S E < + 0 0 10 -3,-1.7 -1,-0.3 -25,-0.2 -2,-0.2 0.541 63.7 132.4 -85.1 -6.6 -6.5 48.1 46.6 55 55 A I E < - 0 0 14 -3,-1.4 2,-0.4 -4,-0.2 -27,-0.2 -0.184 34.3-179.6 -54.5 132.6 -4.0 50.9 46.9 56 56 A A E +F 27 0A 37 -29,-2.0 -29,-2.2 1,-0.1 -2,-0.1 -0.994 29.5 162.0-146.2 125.8 -3.8 51.9 50.6 57 57 A T - 0 0 18 -2,-0.4 -32,-0.2 -31,-0.2 -1,-0.1 0.257 65.7 -99.1-127.2 5.4 -1.8 54.5 52.4 58 58 A G S S+ 0 0 74 1,-0.1 -32,-0.1 2,-0.0 -2,-0.1 0.592 98.2 89.1 87.5 11.9 -3.7 54.7 55.6 59 59 A E > - 0 0 66 1,-0.1 4,-2.8 2,-0.0 5,-0.2 -0.924 62.9-151.9-137.0 115.5 -5.9 57.7 55.0 60 60 A P H > S+ 0 0 98 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.829 94.3 49.7 -58.4 -36.5 -9.2 57.2 53.3 61 61 A Q H > S+ 0 0 159 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.941 113.7 46.1 -69.8 -42.3 -9.5 60.6 51.6 62 62 A R H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 113.1 50.1 -63.6 -44.9 -6.0 60.3 50.2 63 63 A D H X S+ 0 0 11 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.891 108.3 53.5 -60.5 -40.6 -6.7 56.7 49.0 64 64 A G H X S+ 0 0 27 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.908 109.4 48.4 -53.8 -44.7 -9.9 58.0 47.4 65 65 A H H < S+ 0 0 78 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.920 110.1 52.2 -64.7 -43.7 -7.8 60.5 45.5 66 66 A L H < S+ 0 0 14 -4,-2.7 6,-2.7 1,-0.2 7,-0.3 0.866 114.3 42.0 -59.1 -38.9 -5.3 57.8 44.5 67 67 A R H < S+ 0 0 97 -4,-2.0 7,-2.1 5,-0.2 8,-0.5 0.655 99.9 102.3 -81.3 -19.6 -8.1 55.6 43.1 68 68 A S S ><>S- 0 0 35 -4,-1.3 3,-2.4 -3,-0.4 5,-2.4 -0.014 92.4 -99.8 -67.5 170.4 -10.0 58.5 41.4 69 69 A A T 3 5S+ 0 0 67 1,-0.3 -1,-0.1 3,-0.2 -4,-0.1 0.662 121.2 68.3 -61.0 -16.0 -10.2 59.7 37.8 70 70 A D T 3 5S- 0 0 128 -5,-0.2 -1,-0.3 74,-0.0 75,-0.2 0.570 121.4 -1.4 -76.5 -14.2 -7.6 62.2 38.9 71 71 A F T < 5S+ 0 0 18 -3,-2.4 -4,-0.2 -6,-0.2 -5,-0.2 0.125 136.0 2.4-142.1-102.9 -5.0 59.5 39.4 72 72 A L T 5S- 0 0 10 -6,-2.7 -5,-0.2 -7,-0.2 -3,-0.2 0.751 71.6-150.6 -69.6 -24.8 -5.1 55.7 39.0 73 73 A H >>< - 0 0 48 -5,-2.4 4,-2.6 -7,-0.3 3,-0.9 0.943 20.8-179.9 50.8 55.2 -8.7 55.8 37.8 74 74 A A T 34 S+ 0 0 7 -7,-2.1 -21,-0.2 1,-0.3 -6,-0.1 0.734 71.3 63.1 -65.0 -24.8 -9.3 52.3 39.3 75 75 A E T 34 S+ 0 0 182 -8,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.919 115.2 31.9 -62.6 -40.7 -12.9 52.2 38.1 76 76 A Q T <4 S+ 0 0 113 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.834 132.5 34.4 -81.8 -33.7 -11.9 52.4 34.4 77 77 A Y < + 0 0 55 -4,-2.6 -1,-0.2 -5,-0.2 27,-0.2 -0.780 65.8 173.3-125.0 82.6 -8.6 50.5 35.0 78 78 A P + 0 0 76 0, 0.0 -26,-2.3 0, 0.0 -25,-0.6 0.677 60.0 56.3 -69.2 -13.6 -9.1 47.9 37.7 79 79 A E E -G 51 0A 71 -28,-0.2 25,-0.5 -27,-0.2 2,-0.4 -0.887 54.6-158.2-124.3 153.4 -5.6 46.3 37.2 80 80 A I E -G 50 0A 11 -30,-1.8 -30,-3.1 -2,-0.3 2,-0.4 -0.958 31.8-158.3-113.3 133.8 -1.9 47.0 37.3 81 81 A R E -GH 49 102A 86 21,-1.9 21,-2.9 -2,-0.4 2,-0.4 -0.968 16.3-170.0-123.7 137.9 -0.1 44.3 35.3 82 82 A F E +GH 48 101A 16 -34,-2.5 -34,-2.5 -2,-0.4 2,-0.4 -0.983 8.1 173.7-120.8 132.7 3.5 43.1 35.3 83 83 A V E -GH 47 100A 56 17,-2.0 17,-3.1 -2,-0.4 -36,-0.2 -0.988 27.7-128.8-135.8 128.7 5.0 40.7 32.7 84 84 A S E - H 0 99A 8 -38,-2.6 15,-0.3 -2,-0.4 3,-0.1 -0.416 20.9-177.9 -74.9 151.1 8.7 39.8 32.5 85 85 A T E S+ 0 0 87 13,-2.8 2,-0.3 1,-0.4 14,-0.2 0.512 72.9 9.7-119.3 -21.2 10.6 40.1 29.3 86 86 A Q E - H 0 98A 93 12,-1.7 12,-3.0 2,-0.0 2,-0.5 -0.905 56.5-162.2-159.2 131.8 14.0 38.9 30.5 87 87 A I E - H 0 97A 16 -2,-0.3 10,-0.2 10,-0.2 12,-0.0 -0.977 11.7-164.6-117.9 122.6 15.3 37.2 33.6 88 88 A E E - H 0 96A 77 8,-2.9 8,-2.4 -2,-0.5 2,-0.3 -0.888 15.2-138.4-105.2 117.5 19.1 37.3 34.2 89 89 A P E - H 0 95A 55 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.614 17.4-173.9 -69.5 132.4 20.7 34.9 36.8 90 90 A L E - 0 0 55 4,-2.8 5,-0.2 -2,-0.3 3,-0.1 0.439 51.5 -82.4-104.4 -5.8 23.3 37.0 38.7 91 91 A G E > S+ H 0 94A 40 3,-0.8 3,-2.0 1,-0.3 -1,-0.3 -0.079 95.6 20.5 109.7 140.4 24.7 34.1 40.8 92 92 A G T 3 S- 0 0 66 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 -0.476 131.7 -30.1 70.2-136.2 23.6 32.5 44.0 93 93 A N T 3 S+ 0 0 70 -2,-0.1 23,-2.4 -3,-0.1 2,-0.3 0.190 110.3 114.3 -98.9 13.3 20.0 33.2 44.6 94 94 A R E < +HI 91 115A 111 -3,-2.0 -4,-2.8 21,-0.2 -3,-0.8 -0.693 36.2 171.7 -96.0 141.3 20.0 36.6 42.8 95 95 A Y E -HI 89 114A 12 19,-2.2 19,-2.8 -2,-0.3 2,-0.5 -0.996 25.6-142.6-142.8 141.6 18.2 37.4 39.6 96 96 A R E -HI 88 113A 72 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.6 -0.936 21.7-160.6-103.3 122.6 17.6 40.7 37.6 97 97 A I E -HI 87 112A 13 15,-2.8 15,-2.6 -2,-0.5 2,-0.4 -0.916 6.3-167.8-110.3 117.1 14.1 40.7 36.2 98 98 A Q E +HI 86 111A 57 -12,-3.0 -13,-2.8 -2,-0.6 -12,-1.7 -0.797 27.3 146.3 -95.1 142.7 13.3 43.1 33.3 99 99 A G E -HI 84 110A 1 11,-2.3 11,-2.6 -2,-0.4 2,-0.5 -0.959 47.5 -96.1-163.3-178.2 9.6 43.5 32.5 100 100 A N E -HI 83 109A 61 -17,-3.1 -17,-2.0 -2,-0.3 2,-0.5 -0.948 29.2-160.0-115.9 126.1 6.8 45.6 31.4 101 101 A L E -HI 82 108A 21 7,-3.0 7,-2.3 -2,-0.5 2,-0.5 -0.955 4.3-158.6-112.5 124.8 4.6 47.4 33.9 102 102 A T E +HI 81 107A 32 -21,-2.9 -21,-1.9 -2,-0.5 2,-0.4 -0.907 14.6 172.6-104.3 122.0 1.1 48.6 32.9 103 103 A I E > S- I 0 106A 10 3,-2.5 3,-2.0 -2,-0.5 2,-0.2 -0.999 70.1 -35.1-129.3 127.6 -0.7 51.3 34.9 104 104 A R T 3 S- 0 0 51 -25,-0.5 -25,-0.1 -2,-0.4 -32,-0.1 -0.452 126.4 -28.3 53.5-124.5 -3.9 52.5 33.3 105 105 A D T 3 S+ 0 0 111 -2,-0.2 2,-0.4 37,-0.1 -1,-0.2 0.271 119.5 93.4 -96.8 4.7 -3.4 52.5 29.6 106 106 A I E < -I 103 0A 36 -3,-2.0 -3,-2.5 36,-0.1 2,-0.4 -0.893 51.0-168.5-108.7 133.9 0.5 53.0 29.7 107 107 A T E +I 102 0A 70 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.987 14.1 168.2-119.5 127.8 3.1 50.2 29.7 108 108 A K E -I 101 0A 83 -7,-2.3 -7,-3.0 -2,-0.4 2,-0.1 -0.935 38.5 -96.2-135.4 153.9 6.8 51.0 30.4 109 109 A P E -I 100 0A 98 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.390 41.0-179.0 -67.9 145.0 9.9 48.9 31.2 110 110 A V E -I 99 0A 9 -11,-2.6 -11,-2.3 -2,-0.1 2,-0.4 -0.964 17.8-139.5-139.2 156.5 10.8 48.3 34.9 111 111 A T E -I 98 0A 56 25,-0.4 25,-0.4 -2,-0.3 2,-0.4 -0.966 13.7-166.9-119.1 134.3 13.7 46.4 36.5 112 112 A L E -I 97 0A 12 -15,-2.6 -15,-2.8 -2,-0.4 2,-0.6 -0.966 12.4-149.8-115.2 140.2 13.4 44.2 39.6 113 113 A E E -IJ 96 134A 53 21,-2.5 21,-2.1 -2,-0.4 2,-0.3 -0.963 29.8-175.8-104.5 119.4 16.2 42.9 41.7 114 114 A A E -IJ 95 133A 5 -19,-2.8 -19,-2.2 -2,-0.6 2,-0.4 -0.830 24.6-162.9-121.6 151.5 15.1 39.6 43.2 115 115 A E E -IJ 94 132A 93 17,-2.6 17,-2.1 -2,-0.3 2,-0.3 -0.999 18.8-153.9-127.2 132.2 16.5 37.0 45.7 116 116 A V E - 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