==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 07-JUN-09 3A31 . COMPND 2 MOLECULE: PROBABLE THREONYL-TRNA SYNTHETASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR S.SHIMIZU,E.C.M.JUAN,Y.MIYASHITA,Y.SATO,M.M.HOQUE,K.SUZUKI, . 465 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 42 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 2 0 1 2 0 1 1 1 0 0 0 1 0 1 2 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 0 2 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 PARALLEL BRIDGES PER LADDER . 4 0 1 3 0 1 0 3 0 1 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 1 0 0 1 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 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 K 0 0 132 0, 0.0 2,-0.2 0, 0.0 322,-0.1 0.000 360.0 360.0 360.0 119.6 20.7 22.1 57.7 2 8 A T >> - 0 0 42 1,-0.0 4,-2.2 321,-0.0 3,-1.0 -0.589 360.0 -95.2 -99.1 167.9 19.3 25.1 55.9 3 9 A H H 3> S+ 0 0 1 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.831 125.5 66.8 -48.4 -31.8 20.4 28.8 56.0 4 10 A I H 3> S+ 0 0 48 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.919 105.8 40.1 -59.1 -43.7 17.7 29.1 58.7 5 11 A D H <> S+ 0 0 49 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.872 117.5 47.3 -67.8 -40.8 19.9 26.8 60.9 6 12 A Y H X S+ 0 0 22 -4,-2.2 4,-2.7 2,-0.2 6,-0.3 0.932 110.5 52.7 -71.7 -40.7 23.2 28.4 59.9 7 13 A A H <>S+ 0 0 1 -4,-3.8 5,-2.4 1,-0.2 6,-1.5 0.896 113.1 44.0 -61.6 -40.2 21.8 31.9 60.4 8 14 A Y H ><5S+ 0 0 113 -4,-1.6 3,-1.0 -5,-0.3 -1,-0.2 0.920 114.7 49.6 -69.6 -43.9 20.6 31.0 63.9 9 15 A E H 3<5S+ 0 0 45 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.885 113.7 43.1 -65.0 -36.4 23.9 29.2 64.8 10 16 A L T 3<5S- 0 0 5 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.483 113.2-122.0 -87.5 1.9 26.2 32.0 63.6 11 17 A D T < 5S+ 0 0 37 -3,-1.0 30,-1.5 -5,-0.2 31,-1.2 0.812 72.2 134.1 55.6 36.4 23.8 34.4 65.3 12 18 A I S - 0 0 51 -2,-0.4 3,-1.3 1,-0.1 12,-0.5 -0.651 15.3-141.6 -78.0 128.9 14.8 32.4 64.8 16 22 A P T 3 S+ 0 0 69 0, 0.0 12,-2.4 0, 0.0 11,-0.3 0.863 99.3 47.9 -66.8 -28.4 11.1 33.3 64.5 17 23 A D T 3 S+ 0 0 85 9,-0.2 2,-0.2 10,-0.2 -2,-0.0 0.362 82.4 114.0 -93.8 5.0 10.0 30.2 66.4 18 24 A S S < S- 0 0 28 -3,-1.3 9,-1.9 1,-0.1 2,-0.4 -0.518 74.0-114.1 -60.9 142.0 12.5 30.5 69.2 19 25 A R B -B 26 0B 151 7,-0.2 7,-0.3 -2,-0.2 -1,-0.1 -0.681 21.3-121.2 -81.6 133.3 10.6 31.1 72.5 20 26 A V > - 0 0 17 5,-4.1 4,-1.9 -2,-0.4 5,-0.4 -0.543 39.1-104.0 -70.9 124.4 11.1 34.5 74.2 21 27 A P T 4 S+ 0 0 93 0, 0.0 2,-2.9 0, 0.0 -1,-0.1 -0.162 99.0 2.3 -49.6 147.8 12.4 34.0 77.8 22 28 A V T 4 S+ 0 0 149 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.217 129.9 61.2 65.5 -48.3 9.8 34.4 80.5 23 29 A F T 4 S- 0 0 110 -2,-2.9 -1,-0.2 2,-0.1 3,-0.1 0.762 86.1-153.8 -66.3 -22.6 7.0 35.0 78.0 24 30 A N < + 0 0 110 -4,-1.9 2,-0.3 1,-0.2 -5,-0.1 0.955 51.5 120.8 26.0 66.5 7.3 31.6 76.3 25 31 A R S S- 0 0 122 -5,-0.4 -5,-4.1 -7,-0.0 -1,-0.2 -0.965 71.4 -93.6-134.4 158.1 6.0 32.9 73.0 26 32 A E B > -B 19 0B 65 -2,-0.3 3,-1.1 -7,-0.3 -7,-0.2 -0.331 28.3-120.0 -66.7 151.6 7.8 32.8 69.7 27 33 A F T >> S+ 0 0 62 -9,-1.9 3,-2.1 -12,-0.5 4,-1.4 0.897 113.2 63.7 -58.2 -32.4 9.8 35.9 68.6 28 34 A A H 3> S+ 0 0 23 -12,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.712 87.1 66.1 -68.4 -24.5 7.5 36.0 65.6 29 35 A T H <4 S+ 0 0 88 -3,-1.1 -1,-0.3 -13,-0.3 -2,-0.2 0.504 111.2 38.6 -75.0 0.0 4.4 36.6 67.6 30 36 A F H <4 S+ 0 0 100 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.2 0.656 125.7 33.1-107.5 -35.8 6.1 40.0 68.4 31 37 A T H < S- 0 0 58 -4,-1.4 -3,-0.2 1,-0.1 -2,-0.2 0.671 103.4-111.6-100.1 -22.6 7.6 40.9 65.1 32 38 A G >< - 0 0 34 -4,-2.0 3,-0.8 -5,-0.2 2,-0.1 0.003 38.0 -78.6 94.0 144.0 5.4 39.5 62.4 33 39 A A T 3 S+ 0 0 44 1,-0.2 119,-0.1 -2,-0.1 118,-0.0 -0.456 112.8 28.7 -70.3 152.0 6.2 36.7 60.0 34 40 A G T 3 S+ 0 0 12 -2,-0.1 118,-3.2 1,-0.1 119,-0.7 0.644 87.8 112.6 75.0 12.9 8.5 37.5 57.0 35 41 A V < - 0 0 72 -3,-0.8 -1,-0.1 116,-0.2 119,-0.1 -0.774 61.6-145.2-119.2 88.5 10.4 40.3 58.8 36 42 A P - 0 0 35 0, 0.0 2,-0.8 0, 0.0 -21,-0.1 -0.230 6.7-152.8 -62.5 130.1 14.0 39.0 59.4 37 43 A L - 0 0 82 -23,-0.4 -23,-2.5 0, 0.0 2,-0.2 -0.884 10.3-146.7-106.1 104.7 15.5 40.2 62.6 38 44 A F B -A 13 0A 44 -2,-0.8 -25,-0.3 -25,-0.2 -26,-0.1 -0.508 18.1-155.6 -74.6 142.4 19.3 40.4 62.4 39 45 A S > - 0 0 24 -27,-1.8 4,-1.4 -2,-0.2 -1,-0.1 -0.068 36.8 -71.1-109.0-162.7 21.1 39.7 65.6 40 46 A L T 4 S+ 0 0 105 1,-0.2 3,-0.3 2,-0.2 -28,-0.1 0.886 131.7 46.6 -69.8 -40.5 24.4 40.5 67.2 41 47 A G T > S+ 0 0 0 -30,-1.5 4,-0.6 1,-0.2 -29,-0.3 0.806 114.9 50.2 -66.1 -28.4 26.4 38.3 64.8 42 48 A G H > S+ 0 0 0 -31,-1.2 4,-1.8 1,-0.1 -2,-0.2 0.682 93.7 73.6 -84.9 -18.8 24.5 39.8 61.9 43 49 A G H X S+ 0 0 23 -4,-1.4 4,-2.1 -3,-0.3 3,-0.3 0.963 98.6 42.6 -63.2 -55.0 25.0 43.5 62.8 44 50 A P H > S+ 0 0 15 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.863 110.6 58.0 -65.4 -31.3 28.6 43.9 61.8 45 51 A I H X S+ 0 0 2 -4,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.901 108.2 47.5 -60.0 -44.7 28.0 41.8 58.6 46 52 A R H X S+ 0 0 45 -4,-1.8 4,-2.1 -3,-0.3 -1,-0.2 0.903 114.5 43.5 -67.1 -40.3 25.4 44.3 57.5 47 53 A Y H X S+ 0 0 171 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.947 115.6 50.6 -68.9 -40.4 27.4 47.4 58.2 48 54 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.883 111.1 47.6 -64.0 -44.4 30.5 45.8 56.6 49 55 A L H X S+ 0 0 6 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.908 111.4 49.4 -62.3 -47.0 28.6 44.8 53.5 50 56 A A H X S+ 0 0 24 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.938 113.6 48.4 -56.5 -44.8 27.0 48.3 53.1 51 57 A E H X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.913 114.8 42.4 -64.8 -48.2 30.5 49.8 53.5 52 58 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.882 117.2 47.3 -65.8 -44.4 32.3 47.5 51.0 53 59 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.911 113.6 47.6 -71.2 -40.4 29.5 47.7 48.4 54 60 A A H X S+ 0 0 27 -4,-3.0 4,-2.6 -5,-0.3 -2,-0.2 0.922 116.2 43.0 -60.4 -48.6 29.2 51.5 48.7 55 61 A K H X S+ 0 0 61 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.921 112.7 53.9 -68.1 -38.5 33.0 52.0 48.3 56 62 A F H X S+ 0 0 4 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.942 112.3 43.9 -58.9 -46.3 33.2 49.4 45.6 57 63 A H H ><>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-0.5 0.929 111.4 53.4 -66.5 -43.4 30.5 51.2 43.6 58 64 A A H ><5S+ 0 0 52 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.924 108.7 50.1 -56.7 -39.3 32.0 54.7 44.3 59 65 A R H 3<5S+ 0 0 149 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.753 108.3 53.8 -70.2 -23.9 35.4 53.5 42.9 60 66 A R T <<5S- 0 0 76 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.325 128.9 -95.3 -91.6 5.6 33.7 52.1 39.8 61 67 A G T < 5S+ 0 0 45 -3,-1.5 2,-0.3 1,-0.3 68,-0.3 0.591 79.0 133.4 96.7 9.8 32.1 55.5 39.1 62 68 A Y < - 0 0 5 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.3 -0.725 55.7-126.7 -89.3 143.9 28.6 55.2 40.7 63 69 A Y E -c 130 0C 117 66,-3.0 68,-2.8 -2,-0.3 2,-0.3 -0.780 27.3-135.9 -86.1 125.1 27.4 58.0 42.8 64 70 A V E +c 131 0C 72 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.685 31.9 170.1 -88.1 138.7 26.3 56.5 46.2 65 71 A V - 0 0 39 66,-2.3 68,-0.4 -2,-0.3 2,-0.4 -0.904 30.1-146.2-140.7 164.2 23.0 57.7 47.6 66 72 A E - 0 0 163 -2,-0.3 68,-0.1 66,-0.1 66,-0.0 -0.995 23.6-163.4-133.2 125.2 20.5 56.9 50.3 67 73 A T - 0 0 8 -2,-0.4 68,-0.2 1,-0.1 42,-0.0 -0.836 29.1 -84.6-114.3 157.1 16.8 57.5 49.5 68 74 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 40,-0.1 -0.006 24.8-138.1 -58.5 160.1 13.8 57.9 51.8 69 75 A I S S+ 0 0 77 32,-0.1 33,-3.2 67,-0.0 2,-0.2 0.750 85.2 41.7 -93.8 -28.6 11.9 54.8 53.0 70 76 A I E +J 101 0D 74 31,-0.2 2,-0.3 32,-0.0 31,-0.2 -0.719 66.4 175.3-110.4 165.6 8.4 56.2 52.6 71 77 A A E -J 100 0D 3 29,-1.9 29,-3.0 -2,-0.2 5,-0.1 -0.951 37.9 -93.6-163.0 152.4 6.9 58.3 49.7 72 78 A S E >> -J 99 0D 44 -2,-0.3 3,-1.6 27,-0.2 4,-0.6 -0.366 39.7-120.9 -57.1 145.3 3.6 59.8 48.5 73 79 A T H 3> S+ 0 0 3 25,-2.3 4,-3.3 1,-0.3 3,-0.4 0.724 107.5 80.0 -68.7 -13.1 1.9 57.5 46.2 74 80 A E H 3> S+ 0 0 102 24,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.879 88.3 59.1 -51.7 -34.1 2.1 60.3 43.6 75 81 A L H <> S+ 0 0 19 -3,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.906 111.7 36.5 -65.5 -40.0 5.7 59.0 43.2 76 82 A F H X S+ 0 0 1 -4,-0.6 4,-1.3 -3,-0.4 -2,-0.2 0.771 110.9 60.9 -88.6 -25.0 4.4 55.6 42.2 77 83 A K H < S+ 0 0 90 -4,-3.3 3,-0.3 2,-0.2 -2,-0.2 0.931 106.0 48.9 -55.4 -49.0 1.4 56.9 40.2 78 84 A V H < S+ 0 0 59 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 114.3 44.4 -62.8 -36.5 3.9 58.7 37.9 79 85 A S H < S- 0 0 9 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.752 113.8-145.2 -80.2 -17.1 6.1 55.6 37.4 80 86 A G < + 0 0 10 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.1 -0.335 70.0 88.1 101.8 164.4 3.2 53.2 36.9 81 87 A H + 0 0 112 -2,-0.1 2,-0.1 -4,-0.1 -4,-0.1 -0.991 45.5 168.3-112.1 -12.0 1.2 51.2 36.6 82 88 A I > + 0 0 30 -6,-0.1 4,-1.5 -2,-0.1 5,-0.1 -0.872 58.2 63.7-137.3 -1.1 -0.4 51.6 39.4 83 89 A E T 4 S+ 0 0 169 2,-0.2 4,-0.2 3,-0.1 -6,-0.0 0.814 116.9 42.2 -62.4 -33.0 -3.7 49.8 39.7 84 90 A F T >4 S+ 0 0 128 2,-0.1 3,-2.2 1,-0.1 4,-0.1 0.982 114.9 43.7 -75.2 -66.0 -1.6 46.7 39.5 85 91 A Y G >4 S+ 0 0 68 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.731 94.1 81.3 -56.9 -25.8 1.5 47.4 41.7 86 92 A R G >< S+ 0 0 112 -4,-1.5 3,-1.5 1,-0.3 -1,-0.3 0.828 84.2 64.8 -46.7 -34.3 -0.8 48.9 44.3 87 93 A N G < S+ 0 0 110 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.586 99.1 48.1 -75.0 -15.6 -1.4 45.3 45.4 88 94 A N G < S+ 0 0 66 -3,-2.3 51,-2.0 -4,-0.1 2,-0.4 0.153 98.8 94.5-101.3 11.8 2.2 44.6 46.5 89 95 A X S < S- 0 0 21 -3,-1.5 2,-0.8 49,-0.2 49,-0.1 -0.851 70.9-132.5-113.9 144.6 2.5 47.8 48.5 90 96 A Y - 0 0 67 11,-0.5 11,-2.2 -2,-0.4 2,-0.3 -0.831 37.4-170.7 -86.3 115.6 2.1 48.7 52.1 91 97 A L E +K 100 0D 53 -2,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.762 11.7 168.3-107.5 156.1 -0.0 51.8 52.1 92 98 A F E -K 99 0D 76 7,-2.9 7,-3.3 -2,-0.3 2,-0.3 -0.969 28.3-105.1-159.1 169.5 -1.0 54.2 54.8 93 99 A D E -K 98 0D 106 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.810 17.8-175.3-107.9 137.5 -2.6 57.7 55.4 94 100 A I E > S-K 97 0D 67 3,-2.0 3,-1.3 -2,-0.3 -2,-0.0 -0.769 81.3 -39.9-140.7 91.6 -1.1 61.1 56.4 95 101 A E T 3 S- 0 0 173 1,-0.5 3,-0.1 -2,-0.2 -2,-0.0 0.831 122.1 -38.9 134.6 54.9 -3.6 63.4 56.9 96 102 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.5 0, 0.0 2,-0.4 -0.038 116.1 109.1 89.5 -33.6 -5.9 62.4 54.1 97 103 A H E < - K 0 94D 130 -3,-1.3 -3,-2.0 1,-0.1 2,-0.3 -0.616 69.7-122.2 -92.6 133.9 -2.9 61.8 51.7 98 104 A E E + K 0 93D 52 -2,-0.4 -25,-2.3 -5,-0.2 -24,-0.4 -0.532 33.9 177.8 -75.1 129.0 -2.0 58.4 50.5 99 105 A F E -JK 72 92D 45 -7,-3.3 -7,-2.9 -2,-0.3 2,-0.4 -0.901 12.1-151.9-126.0 159.1 1.7 57.1 51.2 100 106 A A E -JK 71 91D 0 -29,-3.0 -29,-1.9 -2,-0.3 2,-0.5 -0.963 24.1-119.8-130.0 144.6 3.6 54.0 50.7 101 107 A V E -J 70 0D 30 -11,-2.2 -11,-0.5 -2,-0.4 -31,-0.2 -0.752 59.8 -98.1 -71.1 123.7 6.5 52.1 52.3 102 108 A K - 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0 0 17 -2,-0.4 2,-0.3 -4,-0.0 -10,-0.1 -0.861 36.9-114.2 -86.2 127.3 38.6 46.4 54.5 455 461 A P - 0 0 2 0, 0.0 2,-0.7 0, 0.0 -407,-0.1 -0.473 25.5-164.8 -65.5 128.1 36.1 47.1 57.3 456 462 A R + 0 0 74 -2,-0.3 -90,-0.1 -90,-0.1 -127,-0.0 -0.941 16.7 166.1-109.5 105.5 37.1 46.5 60.9 457 463 A I - 0 0 43 -2,-0.7 -409,-0.1 -92,-0.1 -92,-0.0 -0.917 28.4-148.7-117.2 98.2 34.1 46.5 63.1 458 464 A P + 0 0 68 0, 0.0 -91,-0.3 0, 0.0 2,-0.3 -0.301 23.4 166.2 -75.3 155.0 35.3 45.0 66.4 459 465 A A E -q 367 0H 22 -93,-1.0 -91,-2.6 -2,-0.0 2,-0.9 -0.944 35.0-132.9-160.2 144.7 33.4 42.9 68.8 460 466 A D E +q 368 0H 89 -2,-0.3 3,-0.3 -93,-0.2 -91,-0.2 -0.853 30.0 168.6 -95.0 101.0 34.0 40.6 71.8 461 467 A F > + 0 0 11 -93,-2.9 3,-2.3 -2,-0.9 4,-0.5 0.087 31.2 126.4-104.5 28.6 31.9 37.5 71.1 462 468 A S G > + 0 0 34 -94,-0.5 3,-1.5 1,-0.3 -1,-0.2 0.829 66.0 65.8 -46.6 -38.6 33.5 35.3 73.8 463 469 A F G 3 S+ 0 0 138 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.643 92.6 62.1 -63.2 -17.8 30.0 34.6 75.3 464 470 A X G < 0 0 48 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.624 360.0 360.0 -84.0 -21.8 29.1 32.7 72.1 465 471 A L < 0 0 33 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.702 360.0 360.0 -99.2 360.0 31.8 30.2 72.6