==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-MAY-05 2CQ9 . COMPND 2 MOLECULE: GLRX2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ABE,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 130 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 6.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 32.3 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 0 0 1 0 0 1 1 2 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 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 136 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 19.5 17.2 -0.3 2 2 A S - 0 0 112 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.987 360.0-170.4-141.7 128.5 23.1 15.9 -0.8 3 3 A S + 0 0 124 -2,-0.4 0, 0.0 3,-0.0 0, 0.0 -0.758 48.5 25.9-114.8 162.0 25.5 16.5 -3.7 4 4 A G S S+ 0 0 44 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.111 95.8 55.2 74.0 166.6 28.8 14.9 -4.6 5 5 A S S S+ 0 0 131 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.840 89.0 127.3 38.8 42.4 30.1 11.5 -3.7 6 6 A S + 0 0 82 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.817 22.6 68.9-124.2 164.3 26.9 10.2 -5.3 7 7 A G S S+ 0 0 82 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.812 79.9 88.9 97.1 38.0 26.1 7.6 -7.9 8 8 A S + 0 0 106 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.761 43.7 174.1-168.3 116.1 27.0 4.4 -6.1 9 9 A L - 0 0 155 -2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.977 40.6 -94.7-129.6 141.6 25.0 2.1 -3.9 10 10 A E - 0 0 124 -2,-0.4 2,-0.5 1,-0.1 -2,-0.0 -0.103 43.1-116.8 -49.5 146.2 25.9 -1.3 -2.3 11 11 A N + 0 0 147 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.776 47.2 151.0 -93.7 129.7 24.7 -4.3 -4.3 12 12 A L - 0 0 130 -2,-0.5 3,-0.2 1,-0.0 0, 0.0 -0.985 48.0-136.7-153.2 158.8 22.1 -6.6 -2.7 13 13 A A S S+ 0 0 100 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.074 91.2 79.0-104.6 21.8 19.3 -9.0 -3.7 14 14 A T + 0 0 89 4,-0.0 -1,-0.2 3,-0.0 5,-0.1 -0.287 65.5 178.0-123.4 46.6 17.0 -7.7 -0.9 15 15 A A > - 0 0 43 -3,-0.2 4,-1.1 1,-0.1 3,-0.3 -0.028 39.8-118.8 -48.0 152.5 15.7 -4.5 -2.5 16 16 A P H > S+ 0 0 31 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.667 109.7 67.0 -69.7 -16.8 13.2 -2.5 -0.4 17 17 A V H >> S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 3,-0.6 0.927 98.0 48.8 -70.2 -46.4 10.6 -2.9 -3.2 18 18 A N H 3> S+ 0 0 46 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.878 104.6 60.4 -61.2 -38.8 10.3 -6.7 -2.7 19 19 A Q H 3X S+ 0 0 87 -4,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.823 107.6 46.5 -58.6 -32.0 9.8 -6.2 1.0 20 20 A I H XX S+ 0 0 2 -4,-0.8 4,-2.3 -3,-0.6 3,-0.6 0.922 101.6 62.1 -76.5 -47.1 6.7 -4.2 0.2 21 21 A Q H 3X S+ 0 0 104 -4,-2.0 4,-1.4 1,-0.3 -2,-0.2 0.851 106.0 49.1 -46.6 -39.3 5.2 -6.6 -2.3 22 22 A E H 3X S+ 0 0 144 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.863 107.6 54.4 -70.2 -37.0 5.0 -9.1 0.5 23 23 A T H > S+ 0 0 83 -2,-0.3 3,-2.8 2,-0.1 4,-0.7 0.859 96.1 68.0 -91.4 -43.9 -2.1 17.2 3.9 39 39 A Y H 3> S+ 0 0 110 1,-0.3 4,-1.7 42,-0.2 5,-0.2 0.739 81.0 84.5 -48.5 -22.9 -3.9 14.6 1.8 40 40 A C H 3> S+ 0 0 27 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.848 93.0 43.8 -49.5 -37.4 -2.1 12.1 4.1 41 41 A T H <> S+ 0 0 71 -3,-2.8 4,-3.1 2,-0.2 5,-0.3 0.865 103.0 66.1 -77.1 -38.2 -5.0 12.7 6.6 42 42 A M H X S+ 0 0 76 -4,-0.7 4,-2.9 1,-0.2 -2,-0.2 0.937 100.8 49.0 -47.4 -57.7 -7.7 12.4 3.9 43 43 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.924 113.0 47.5 -49.2 -51.9 -6.9 8.8 3.2 44 44 A K H X S+ 0 0 56 -4,-1.0 4,-3.2 1,-0.2 5,-0.3 0.928 112.8 48.5 -56.8 -48.2 -7.0 7.9 6.9 45 45 A K H X S+ 0 0 146 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.873 109.2 55.2 -60.7 -38.3 -10.3 9.9 7.4 46 46 A L H X S+ 0 0 21 -4,-2.9 4,-1.3 -5,-0.3 -2,-0.2 0.973 118.0 31.4 -59.3 -58.0 -11.8 8.1 4.3 47 47 A F H >X>S+ 0 0 0 -4,-2.3 5,-1.5 2,-0.2 4,-1.1 0.954 116.4 57.6 -66.0 -51.7 -11.1 4.5 5.6 48 48 A H H ><5S+ 0 0 125 -4,-3.2 3,-1.0 -5,-0.3 -1,-0.2 0.891 109.3 46.3 -45.3 -47.5 -11.5 5.5 9.3 49 49 A D H 3<5S+ 0 0 134 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.830 109.7 54.2 -66.2 -32.5 -15.0 6.7 8.5 50 50 A M H <<5S- 0 0 34 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.567 107.5-129.9 -77.8 -8.7 -15.7 3.6 6.5 51 51 A N T <<5 + 0 0 142 -4,-1.1 2,-0.8 -3,-1.0 -3,-0.2 0.829 56.9 148.5 62.6 32.3 -14.7 1.5 9.6 52 52 A V < - 0 0 27 -5,-1.5 -1,-0.2 1,-0.0 -2,-0.1 -0.862 56.5-116.0-104.3 105.5 -12.4 -0.5 7.4 53 53 A N - 0 0 156 -2,-0.8 2,-0.3 -3,-0.1 -25,-0.1 -0.096 46.9-179.3 -39.6 112.2 -9.3 -1.7 9.2 54 54 A Y - 0 0 69 -26,-0.1 2,-0.4 -10,-0.1 -24,-0.1 -0.747 24.7-142.3-117.9 166.2 -6.5 0.1 7.5 55 55 A K E -b 30 0A 74 -26,-1.0 -24,-3.1 -2,-0.3 2,-0.3 -0.903 18.8-174.5-134.6 105.7 -2.7 0.1 7.9 56 56 A V E -b 31 0A 35 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.667 5.3-163.3 -98.6 154.1 -0.8 3.4 7.4 57 57 A V E -b 32 0A 27 -26,-2.2 -24,-1.5 -2,-0.3 2,-0.8 -0.952 12.2-144.7-142.1 119.2 3.0 3.8 7.4 58 58 A E E > +b 33 0A 82 -2,-0.4 4,-1.1 1,-0.2 -24,-0.2 -0.731 17.1 178.1 -86.1 111.5 4.9 7.1 7.8 59 59 A L T 4 S+ 0 0 1 -26,-1.6 6,-0.3 -2,-0.8 -1,-0.2 0.869 75.9 66.5 -78.6 -39.1 8.1 7.0 5.6 60 60 A D T 4 S+ 0 0 80 1,-0.3 -1,-0.2 -27,-0.2 5,-0.2 0.889 109.5 38.5 -48.2 -45.2 9.2 10.5 6.5 61 61 A L T 4 S+ 0 0 115 4,-0.1 -1,-0.3 3,-0.1 -2,-0.2 0.837 97.7 96.5 -76.0 -34.3 9.7 9.3 10.1 62 62 A L S >< S- 0 0 55 -4,-1.1 3,-1.7 1,-0.1 4,-0.3 -0.360 75.0-138.5 -60.1 129.1 11.1 6.0 9.0 63 63 A E T 3 S+ 0 0 183 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.907 106.1 43.0 -54.7 -45.2 14.9 6.1 8.9 64 64 A Y T 3> S+ 0 0 129 1,-0.2 4,-1.6 2,-0.1 3,-0.3 -0.153 81.1 118.9 -94.8 38.6 14.9 4.1 5.6 65 65 A G H <> + 0 0 1 -3,-1.7 4,-2.1 -6,-0.3 5,-0.2 0.947 65.4 60.0 -68.4 -49.9 12.1 6.2 4.2 66 66 A N H > S+ 0 0 110 -3,-0.4 4,-0.7 -4,-0.3 -1,-0.2 0.725 108.7 51.6 -51.1 -20.9 14.0 7.6 1.2 67 67 A Q H >> S+ 0 0 95 -3,-0.3 4,-1.6 2,-0.2 3,-1.5 0.973 111.1 38.0 -79.9 -71.6 14.4 3.9 0.3 68 68 A F H 3X S+ 0 0 28 -4,-1.6 4,-1.3 1,-0.3 -2,-0.2 0.677 110.0 70.1 -54.9 -15.7 10.9 2.5 0.4 69 69 A Q H 3X S+ 0 0 49 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.3 0.911 102.9 38.4 -69.4 -43.8 9.9 5.9 -1.1 70 70 A D H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 3,-0.9 0.940 102.3 63.0 -67.3 -48.7 6.9 2.6 -4.6 73 73 A Y H 3X S+ 0 0 104 -4,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.769 107.1 48.1 -47.6 -26.6 7.4 5.5 -7.1 74 74 A K H 3< S+ 0 0 139 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.817 109.4 49.9 -84.2 -34.2 8.3 2.7 -9.5 75 75 A M H << S+ 0 0 55 -4,-1.1 15,-0.3 -3,-0.9 -2,-0.2 0.679 127.9 26.1 -77.2 -18.1 5.3 0.5 -8.6 76 76 A T H < S- 0 0 35 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.703 96.6-132.2-112.3 -36.1 3.0 3.5 -9.1 77 77 A G S < S+ 0 0 49 -4,-2.0 2,-0.2 -5,-0.5 -3,-0.1 0.339 77.8 73.7 97.1 -6.3 5.0 5.7 -11.5 78 78 A E S S- 0 0 123 -6,-0.2 -1,-0.4 2,-0.1 -2,-0.2 -0.765 71.6-134.5-130.9 176.6 4.5 8.8 -9.5 79 79 A R + 0 0 193 -2,-0.2 2,-0.3 -3,-0.1 -6,-0.1 -0.319 58.7 123.7-130.2 50.0 5.8 10.4 -6.2 80 80 A T - 0 0 60 2,-0.1 -2,-0.1 -7,-0.0 -43,-0.0 -0.792 49.2 -94.5-112.0 155.3 2.6 11.7 -4.6 81 81 A V S S+ 0 0 14 -2,-0.3 -42,-0.2 2,-0.1 2,-0.2 -0.936 83.7 32.1-136.8 159.2 1.1 10.9 -1.2 82 82 A P S S- 0 0 0 0, 0.0 12,-0.6 0, 0.0 2,-0.4 0.598 72.3-156.5 -69.8-179.2 -0.6 9.5 0.5 83 83 A R E - C 0 93A 4 -51,-0.4 -51,-2.4 -2,-0.2 2,-0.5 -0.950 5.1-162.9-131.8 113.1 -0.4 6.2 -1.3 84 84 A I E -AC 31 92A 0 8,-1.0 8,-0.8 -2,-0.4 2,-0.5 -0.818 4.8-168.9 -98.2 129.8 -3.1 3.5 -1.0 85 85 A F E +A 30 0A 7 -55,-2.5 -55,-1.8 -2,-0.5 2,-0.5 -0.964 6.5 178.2-122.4 118.5 -2.4 -0.0 -2.1 86 86 A V E > S-AC 29 89A 3 3,-2.0 3,-0.8 -2,-0.5 -57,-0.1 -0.971 71.9 -11.2-123.6 121.9 -5.2 -2.6 -2.5 87 87 A N T 3 S- 0 0 101 -59,-0.7 -1,-0.2 -2,-0.5 -62,-0.1 0.888 125.1 -60.1 61.1 40.5 -4.6 -6.2 -3.7 88 88 A G T 3 S+ 0 0 37 -64,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.777 117.4 113.4 59.4 26.1 -1.1 -5.3 -4.7 89 89 A T E < S-C 86 0A 85 -3,-0.8 2,-2.6 -65,-0.1 -3,-2.0 -0.984 73.1-129.0-134.7 124.2 -2.5 -2.7 -7.1 90 90 A F E + 0 0 61 -2,-0.4 -5,-0.2 -15,-0.3 3,-0.1 -0.411 29.1 178.7 -69.5 75.3 -2.2 1.1 -6.9 91 91 A I E - 0 0 36 -2,-2.6 2,-0.3 1,-0.2 -1,-0.2 0.725 57.4 -83.2 -51.4 -21.0 -5.9 1.7 -7.2 92 92 A G E -C 84 0A 3 -8,-0.8 -8,-1.0 -3,-0.1 -1,-0.2 -0.920 50.5 -66.2 145.6-170.9 -4.9 5.3 -6.8 93 93 A G E > -C 83 0A 9 -2,-0.3 4,-3.0 -10,-0.2 5,-0.3 -0.079 67.5 -65.5 -98.9-159.1 -4.1 8.0 -4.3 94 94 A A H > S+ 0 0 6 -12,-0.6 4,-2.0 2,-0.2 5,-0.1 0.962 134.0 39.6 -54.6 -58.1 -6.1 9.9 -1.6 95 95 A T H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.973 118.5 46.6 -56.7 -60.1 -8.4 11.6 -4.1 96 96 A D H > S+ 0 0 84 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.940 111.8 50.7 -47.4 -58.5 -8.8 8.6 -6.4 97 97 A T H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.3 -1,-0.3 0.861 109.9 52.3 -49.2 -39.7 -9.4 6.2 -3.6 98 98 A H H X S+ 0 0 71 -4,-2.0 4,-1.1 -3,-0.3 -1,-0.3 0.913 109.0 48.6 -64.5 -44.1 -12.0 8.6 -2.3 99 99 A R H X S+ 0 0 135 -4,-2.3 4,-2.1 -3,-0.3 3,-0.5 0.918 106.2 58.1 -62.6 -45.1 -13.8 8.8 -5.7 100 100 A L H X>S+ 0 0 20 -4,-2.6 4,-1.9 1,-0.3 5,-1.8 0.954 100.1 54.9 -49.1 -61.2 -13.8 5.0 -6.0 101 101 A H H <5S+ 0 0 74 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.844 108.7 51.8 -41.6 -41.1 -15.7 4.4 -2.7 102 102 A K H <5S+ 0 0 148 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.945 115.1 38.6 -63.8 -49.9 -18.4 6.8 -4.2 103 103 A E H <5S- 0 0 118 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.523 115.5-117.7 -78.6 -5.3 -18.7 4.8 -7.5 104 104 A G T <5S+ 0 0 35 -4,-1.9 -3,-0.2 -5,-0.3 -4,-0.1 0.809 79.9 125.2 73.1 29.9 -18.3 1.6 -5.4 105 105 A K S > S+ 0 0 0 -6,-0.4 4,-1.9 -7,-0.1 3,-0.9 0.672 102.7 55.6-118.6 -39.4 -13.2 0.3 -3.9 107 107 A L H 3> S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -2,-0.1 0.912 95.8 67.7 -62.8 -43.8 -15.5 -1.8 -1.7 108 108 A P H 34 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.755 110.5 37.1 -48.0 -26.7 -15.6 -4.6 -4.3 109 109 A L H X> S+ 0 0 56 -3,-0.9 3,-2.4 1,-0.1 4,-1.3 0.830 106.0 63.8 -94.7 -41.3 -11.9 -5.1 -3.6 110 110 A V H 3X S+ 0 0 10 -4,-1.9 4,-0.5 1,-0.3 -3,-0.1 0.798 102.9 53.4 -53.4 -29.6 -12.0 -4.5 0.2 111 111 A H H 3< S+ 0 0 97 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.1 0.011 105.3 57.3 -95.4 27.4 -14.2 -7.5 0.4 112 112 A Q H <4 S+ 0 0 94 -3,-2.4 -2,-0.2 -5,-0.1 -1,-0.1 0.671 87.6 66.2-121.0 -45.3 -11.7 -9.7 -1.5 113 113 A a H < S+ 0 0 35 -4,-1.3 -2,-0.1 1,-0.2 -3,-0.1 0.904 116.3 32.1 -46.2 -49.7 -8.5 -9.5 0.5 114 114 A Y S < S+ 0 0 140 -4,-0.5 4,-0.3 3,-0.0 3,-0.3 0.857 106.6 88.1 -77.7 -37.3 -10.1 -11.4 3.4 115 115 A L S S+ 0 0 80 1,-0.2 -3,-0.0 -5,-0.1 -4,-0.0 -0.259 84.8 31.4 -62.3 149.0 -12.4 -13.4 1.1 116 116 A K S S+ 0 0 166 3,-0.0 -1,-0.2 1,-0.0 4,-0.1 0.928 92.4 101.9 68.4 46.6 -11.1 -16.7 -0.2 117 117 A K + 0 0 149 -3,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.664 40.9 105.0-122.6 -50.4 -8.9 -17.4 2.8 118 118 A S S S- 0 0 104 -4,-0.3 0, 0.0 1,-0.2 0, 0.0 0.044 91.7 -80.5 -36.6 141.1 -10.7 -20.0 5.0 119 119 A K S S+ 0 0 207 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.235 71.4 151.9 -50.9 126.8 -9.1 -23.4 4.7 120 120 A R - 0 0 165 -3,-0.2 2,-2.0 2,-0.2 -1,-0.0 -0.973 58.5 -74.1-154.6 164.7 -10.4 -25.1 1.5 121 121 A K S S+ 0 0 198 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.419 84.4 120.4 -65.4 83.6 -9.4 -27.6 -1.2 122 122 A E - 0 0 114 -2,-2.0 2,-0.5 2,-0.0 -2,-0.2 -0.982 60.2-127.7-152.3 137.0 -6.9 -25.4 -3.0 123 123 A F - 0 0 189 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.742 29.1-173.5 -88.8 125.0 -3.2 -25.7 -3.8 124 124 A Q - 0 0 162 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.928 32.3-103.9-120.9 143.9 -1.1 -22.7 -2.7 125 125 A S + 0 0 130 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.492 52.8 165.0 -66.9 116.8 2.5 -21.9 -3.4 126 126 A G - 0 0 60 -2,-0.4 2,-0.0 2,-0.0 -2,-0.0 -0.990 35.9-109.8-139.2 146.7 4.5 -22.6 -0.2 127 127 A P + 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.280 37.8 169.2 -69.7 156.0 8.1 -23.0 0.8 128 128 A S + 0 0 120 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.900 19.8 158.0-169.7 138.3 9.5 -26.4 1.9 129 129 A S 0 0 136 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.607 360.0 360.0-127.2 -60.3 12.9 -28.0 2.6 130 130 A G 0 0 121 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.425 360.0 360.0-143.1 360.0 12.6 -31.0 4.8