==== 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 31-OCT-05 2D5A . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1109; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.B.HIYAMA,S.SEKINE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PRO . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0.7 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 . 12 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 232 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.2 22.6 15.8 45.8 2 2 A E - 0 0 195 1,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.495 360.0-132.6 -73.6 142.3 25.7 13.8 45.3 3 3 A E - 0 0 155 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.602 29.1 -95.5 -88.8 154.4 28.4 15.3 43.3 4 4 A T + 0 0 131 -2,-0.2 -1,-0.1 3,-0.0 3,-0.0 -0.428 50.9 174.6 -66.8 145.3 30.2 13.5 40.5 5 5 A R - 0 0 167 -2,-0.1 6,-0.1 -3,-0.1 4,-0.0 -0.970 41.2 -69.2-146.7 160.2 33.5 12.0 41.8 6 6 A P > - 0 0 57 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.226 40.0-129.0 -57.6 140.0 36.1 9.7 40.2 7 7 A I T 3 S+ 0 0 152 1,-0.3 123,-0.1 2,-0.1 121,-0.0 0.603 101.6 69.3 -64.9 -13.9 34.9 6.2 39.6 8 8 A D T 3 S- 0 0 33 121,-0.4 -1,-0.3 2,-0.1 119,-0.2 0.576 102.3-131.1 -82.8 -9.3 37.9 4.4 41.3 9 9 A G < + 0 0 63 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.759 55.7 142.1 73.9 24.8 36.4 5.8 44.5 10 10 A L - 0 0 34 -4,-0.1 -1,-0.2 117,-0.0 -2,-0.1 -0.823 44.7-129.6-101.3 143.2 39.7 7.3 45.9 11 11 A T > - 0 0 61 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.394 27.6-106.0 -86.2 168.6 39.7 10.6 47.7 12 12 A D H > S+ 0 0 64 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.829 123.0 56.3 -58.3 -33.6 42.0 13.4 47.0 13 13 A E H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.918 104.7 49.8 -68.4 -42.1 43.8 12.4 50.1 14 14 A D H > S+ 0 0 62 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.913 113.7 45.8 -62.1 -41.6 44.4 8.8 49.0 15 15 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.926 110.1 53.7 -70.0 -45.3 45.8 10.1 45.6 16 16 A R H X S+ 0 0 135 -4,-3.0 4,-1.4 -5,-0.2 -1,-0.2 0.936 110.5 48.6 -55.8 -39.4 48.0 12.7 47.3 17 17 A E H X S+ 0 0 113 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.914 111.0 48.2 -64.1 -43.6 49.4 9.8 49.5 18 18 A I H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.919 113.0 49.5 -65.3 -38.1 50.1 7.6 46.5 19 19 A L H < S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.673 116.3 42.3 -74.4 -22.9 51.8 10.6 44.7 20 20 A T H < S+ 0 0 87 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.825 125.7 29.9 -87.1 -38.3 54.0 11.4 47.7 21 21 A R H < S+ 0 0 142 -4,-2.5 2,-1.1 -5,-0.2 -3,-0.2 0.794 107.7 61.5 -91.2 -42.4 55.0 7.9 48.7 22 22 A Y < + 0 0 47 -4,-2.3 -1,-0.2 -5,-0.4 28,-0.0 -0.708 53.1 147.5 -99.9 94.5 55.1 5.6 45.7 23 23 A K + 0 0 58 -2,-1.1 28,-3.1 -3,-0.1 2,-0.9 0.441 40.1 95.9-110.8 4.7 57.7 7.0 43.4 24 24 A K E -a 51 0A 48 26,-0.2 55,-2.7 28,-0.1 56,-2.2 -0.858 61.3-177.1 -92.4 106.7 59.2 3.8 41.7 25 25 A I E -ab 52 80A 0 26,-2.6 28,-3.3 -2,-0.9 2,-0.7 -0.894 29.8-158.2-114.0 136.2 57.1 3.9 38.5 26 26 A A E -ab 53 81A 0 54,-2.7 56,-2.5 -2,-0.4 2,-0.9 -0.968 20.1-159.1-104.5 117.1 57.0 1.4 35.6 27 27 A L E > -ab 54 82A 0 26,-2.2 28,-2.7 -2,-0.7 3,-0.9 -0.814 7.7-156.9-105.7 107.6 55.6 3.5 32.8 28 28 A V E 3 S+ab 55 83A 0 54,-2.3 56,-2.6 -2,-0.9 28,-0.2 -0.652 74.7 29.7 -94.3 130.2 54.2 1.1 30.2 29 29 A G T 3 S+ 0 0 15 26,-2.7 -1,-0.2 -2,-0.4 27,-0.2 0.526 81.8 173.0 95.4 14.0 53.8 2.3 26.6 30 30 A A < - 0 0 0 25,-1.0 -1,-0.2 -3,-0.9 29,-0.1 -0.247 6.6-175.7 -55.2 148.6 56.7 4.7 27.0 31 31 A S - 0 0 4 2,-0.1 31,-0.1 5,-0.1 -1,-0.0 -0.993 36.4-140.3-150.5 143.6 57.7 6.3 23.7 32 32 A P S S+ 0 0 55 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.489 73.6 111.4 -82.1 -6.0 60.5 8.7 22.6 33 33 A K > - 0 0 71 1,-0.2 3,-1.8 2,-0.1 6,-0.4 -0.633 63.2-149.5 -73.2 119.1 57.9 10.6 20.4 34 34 A P T 3 S+ 0 0 90 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.817 95.3 60.8 -55.2 -32.1 57.4 14.1 22.0 35 35 A E T 3 S+ 0 0 144 4,-0.1 2,-0.1 -3,-0.1 -2,-0.1 0.788 83.5 92.6 -67.6 -33.0 53.9 14.0 20.7 36 36 A R S X> S- 0 0 129 -3,-1.8 4,-1.8 1,-0.1 3,-1.0 -0.430 76.7-131.6 -69.5 141.3 52.8 10.9 22.7 37 37 A D H 3> S+ 0 0 110 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.852 106.9 61.5 -57.7 -35.8 51.1 11.5 26.0 38 38 A A H 3> S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.851 104.2 49.1 -59.6 -32.1 53.4 8.8 27.5 39 39 A N H <> S+ 0 0 2 -3,-1.0 4,-2.6 -6,-0.4 5,-0.3 0.926 112.0 47.7 -73.3 -46.4 56.5 10.9 26.6 40 40 A I H X S+ 0 0 67 -4,-1.8 4,-2.3 -7,-0.2 -2,-0.2 0.961 115.7 43.2 -59.9 -46.8 55.1 14.1 28.1 41 41 A V H X S+ 0 0 5 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.874 112.0 54.2 -69.0 -41.3 54.0 12.5 31.4 42 42 A M H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.962 110.5 46.7 -58.3 -44.5 57.3 10.5 31.7 43 43 A K H X S+ 0 0 79 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.945 113.4 49.5 -61.7 -45.1 59.3 13.8 31.3 44 44 A Y H X S+ 0 0 26 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.950 111.4 47.7 -60.1 -42.3 57.0 15.5 33.9 45 45 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 3,-1.1 0.926 110.8 51.4 -67.2 -41.4 57.3 12.6 36.4 46 46 A L H ><5S+ 0 0 54 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.891 107.9 54.1 -62.1 -35.3 61.2 12.6 36.0 47 47 A E H 3<5S+ 0 0 130 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.689 107.8 52.1 -70.4 -15.9 61.2 16.4 36.7 48 48 A H T <<5S- 0 0 71 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 -0.059 125.4 -91.6-111.7 26.3 59.3 15.8 39.9 49 49 A G T < 5S+ 0 0 56 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.609 77.0 140.9 85.5 7.2 61.5 13.2 41.6 50 50 A Y < - 0 0 7 -5,-2.3 2,-0.9 -6,-0.2 -1,-0.3 -0.688 51.8-134.5 -83.5 146.6 59.8 10.1 40.3 51 51 A D E -a 24 0A 36 -28,-3.1 -26,-2.6 -2,-0.3 2,-0.7 -0.854 32.4-167.2-100.2 106.9 62.1 7.2 39.4 52 52 A V E -a 25 0A 0 -2,-0.9 -26,-0.2 -28,-0.2 -28,-0.1 -0.834 16.5-169.0-110.6 114.1 60.5 6.2 36.0 53 53 A Y E -a 26 0A 27 -28,-3.3 -26,-2.2 -2,-0.7 2,-0.2 -0.856 21.2-140.4 -97.4 110.0 61.4 2.9 34.3 54 54 A P E -a 27 0A 0 0, 0.0 14,-2.7 0, 0.0 2,-0.5 -0.438 15.0-161.8 -69.7 141.0 60.0 3.0 30.8 55 55 A V E +ac 28 68A 0 -28,-2.7 -26,-2.7 12,-0.2 -25,-1.0 -0.962 35.0 124.8-127.9 119.7 58.5 -0.4 29.7 56 56 A N > - 0 0 33 12,-2.2 3,-1.8 -2,-0.5 14,-0.1 -0.676 48.3-145.0-173.8 110.6 58.0 -1.0 25.9 57 57 A P T 3 S+ 0 0 82 0, 0.0 13,-0.0 0, 0.0 10,-0.0 0.629 97.2 67.3 -58.6 -15.4 59.5 -4.1 24.1 58 58 A K T 3 S+ 0 0 138 10,-0.1 2,-0.3 -3,-0.0 -27,-0.0 0.749 99.9 51.4 -74.9 -30.3 60.0 -1.9 21.0 59 59 A Y < - 0 0 46 -3,-1.8 -3,-0.3 9,-0.1 3,-0.1 -0.828 50.5-165.4-117.2 153.5 62.7 0.4 22.6 60 60 A E S S+ 0 0 176 1,-0.3 7,-2.4 -2,-0.3 2,-0.3 0.673 85.3 19.0-104.8 -19.8 66.0 -0.0 24.4 61 61 A E E +F 66 0B 128 5,-0.3 2,-0.4 7,-0.0 -1,-0.3 -0.994 60.9 179.3-151.9 133.9 66.2 3.6 25.7 62 62 A V E > S-F 65 0B 2 3,-2.5 3,-2.1 -2,-0.3 -32,-0.0 -0.978 75.5 -11.8-138.6 127.1 63.7 6.3 26.1 63 63 A L T 3 S- 0 0 70 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.834 128.2 -57.5 55.0 35.1 64.3 9.9 27.5 64 64 A G T 3 S+ 0 0 56 1,-0.3 2,-0.4 3,-0.0 -1,-0.3 0.576 114.8 112.7 79.4 5.9 67.7 8.6 28.6 65 65 A R E < S-F 62 0B 55 -3,-2.1 -3,-2.5 0, 0.0 -1,-0.3 -0.900 77.5-105.6-112.1 139.4 66.4 5.8 30.8 66 66 A K E -F 61 0B 146 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.469 37.7-139.6 -60.5 142.8 67.0 2.1 29.8 67 67 A C - 0 0 12 -7,-2.4 -12,-0.2 -14,-0.1 -1,-0.1 -0.857 14.1-149.0-112.1 135.8 63.6 0.8 28.5 68 68 A Y B -c 55 0A 38 -14,-2.7 -12,-2.2 -2,-0.4 -9,-0.1 -0.709 17.0-136.2-109.7 153.9 62.6 -2.8 29.6 69 69 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -14,-0.1 0.607 90.6 13.2 -83.9 -8.5 60.4 -5.3 27.7 70 70 A S S > S- 0 0 16 -14,-0.1 3,-1.1 1,-0.1 4,-0.3 -0.979 73.3-117.4-159.1 156.5 58.4 -6.2 30.8 71 71 A V G > S+ 0 0 0 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 0.812 115.3 63.4 -65.3 -28.0 57.8 -4.8 34.3 72 72 A L G 3 S+ 0 0 75 1,-0.2 -1,-0.2 3,-0.1 25,-0.0 0.719 94.3 59.7 -71.5 -18.6 59.4 -8.1 35.5 73 73 A D G < S+ 0 0 88 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.562 76.7 112.3 -84.5 -2.2 62.7 -7.3 33.9 74 74 A I < - 0 0 4 -3,-1.2 2,-1.8 -4,-0.3 4,-0.1 -0.455 65.8-141.6 -76.6 127.7 63.2 -4.1 35.9 75 75 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.277 76.5 53.6 -84.4 53.7 66.1 -4.5 38.3 76 76 A D S S- 0 0 47 -2,-1.8 2,-0.2 -52,-0.0 -2,-0.1 -0.963 97.5 -77.4-165.0 170.6 64.4 -2.6 41.2 77 77 A K - 0 0 118 -2,-0.3 2,-0.4 24,-0.0 24,-0.1 -0.489 41.8-153.0 -76.0 153.3 61.2 -2.6 43.2 78 78 A I + 0 0 5 22,-0.3 -53,-0.2 -2,-0.2 3,-0.1 -0.997 18.7 176.6-128.4 137.4 58.3 -1.1 41.4 79 79 A E + 0 0 15 -55,-2.7 25,-2.2 -2,-0.4 24,-1.9 0.727 69.6 32.9-106.4 -41.1 55.4 0.5 43.3 80 80 A V E -bd 25 104A 0 -56,-2.2 -54,-2.7 23,-0.2 2,-0.6 -0.992 58.1-156.9-124.9 129.0 53.1 1.9 40.5 81 81 A V E -bd 26 105A 0 23,-2.3 25,-2.9 -2,-0.4 2,-0.6 -0.960 17.9-163.0 -99.4 115.4 52.5 0.5 37.0 82 82 A D E -bd 27 106A 0 -56,-2.5 -54,-2.3 -2,-0.6 2,-0.5 -0.882 13.4-144.3-105.7 115.6 51.3 3.6 35.1 83 83 A L E +bd 28 107A 0 23,-2.9 25,-1.2 -2,-0.6 -54,-0.1 -0.731 35.0 162.5 -98.4 120.5 49.6 2.3 31.9 84 84 A F + 0 0 35 -56,-2.6 2,-0.3 -2,-0.5 -46,-0.1 -0.388 53.3 95.9-122.2 49.8 49.8 4.1 28.5 85 85 A V S S- 0 0 24 23,-0.1 23,-0.1 1,-0.0 5,-0.1 -0.932 83.4 -79.9-134.7 161.9 48.7 1.2 26.4 86 86 A K >> - 0 0 157 -2,-0.3 3,-1.5 1,-0.1 4,-1.3 -0.126 49.0-101.8 -61.2 156.6 45.3 0.1 24.9 87 87 A P G >4 S+ 0 0 46 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.832 118.2 50.8 -46.7 -47.9 42.9 -1.6 27.1 88 88 A K G >4 S+ 0 0 191 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.820 107.1 56.7 -68.1 -18.3 43.4 -5.2 26.0 89 89 A L G <> S+ 0 0 86 -3,-1.5 4,-1.3 1,-0.2 3,-0.5 0.790 93.2 71.6 -78.4 -21.5 47.1 -4.8 26.4 90 90 A T H S+ 0 0 35 -3,-0.7 4,-2.3 -4,-0.5 -1,-0.2 0.947 102.4 46.9 -65.9 -41.0 45.7 -7.3 31.3 92 92 A E H > S+ 0 0 119 -3,-0.5 4,-2.2 -4,-0.5 -1,-0.2 0.913 112.5 48.9 -62.4 -42.2 49.1 -8.6 30.6 93 93 A Y H X S+ 0 0 28 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.819 109.1 52.7 -71.7 -28.6 50.8 -5.7 32.3 94 94 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.894 108.5 51.6 -73.2 -37.1 48.5 -6.0 35.4 95 95 A E H X S+ 0 0 59 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.927 111.1 46.7 -63.1 -45.1 49.5 -9.6 35.6 96 96 A Q H X S+ 0 0 32 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.939 109.5 55.4 -61.3 -44.0 53.2 -8.5 35.5 97 97 A A H X>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.9 0.899 108.6 48.2 -53.3 -43.5 52.4 -5.9 38.1 98 98 A I H ><5S+ 0 0 52 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.931 111.5 47.5 -63.7 -49.3 51.0 -8.5 40.4 99 99 A K H 3<5S+ 0 0 155 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.822 111.1 53.4 -62.2 -28.7 54.0 -10.9 40.0 100 100 A K H 3<5S- 0 0 53 -4,-2.3 -22,-0.3 -5,-0.2 -1,-0.2 0.659 113.4-117.5 -81.6 -16.9 56.4 -7.9 40.6 101 101 A G T <<5 + 0 0 44 -4,-0.9 -3,-0.2 -3,-0.8 -2,-0.1 0.720 51.4 169.1 86.9 20.8 54.7 -6.9 43.9 102 102 A A < - 0 0 5 -5,-2.3 -23,-0.2 -6,-0.2 -22,-0.2 -0.285 29.1-149.5 -63.4 160.8 53.6 -3.5 42.7 103 103 A K S S+ 0 0 107 -24,-1.9 23,-2.8 1,-0.2 2,-0.4 0.646 72.7 35.7-100.8 -29.7 51.2 -1.7 45.0 104 104 A V E -de 80 126A 0 -25,-2.2 -23,-2.3 21,-0.2 2,-0.4 -0.997 54.1-160.0-137.4 139.0 49.2 0.4 42.5 105 105 A V E -de 81 127A 1 21,-2.8 23,-2.8 -2,-0.4 2,-0.6 -0.971 18.8-163.9-112.4 127.2 47.9 -0.0 38.9 106 106 A W E -de 82 128A 0 -25,-2.9 -23,-2.9 -2,-0.4 2,-0.7 -0.920 5.5-157.3-119.4 112.1 47.2 3.3 37.4 107 107 A F E -de 83 129A 0 21,-2.9 24,-1.3 -2,-0.6 23,-0.5 -0.717 13.0-153.3 -88.1 115.4 45.0 3.4 34.2 108 108 A Q > - 0 0 7 -25,-1.2 3,-1.7 -2,-0.7 22,-0.4 -0.232 46.8 -53.7 -75.8 179.4 45.6 6.5 32.3 109 109 A Y T 3 S+ 0 0 111 1,-0.3 -1,-0.2 2,-0.1 20,-0.0 -0.269 126.3 8.9 -61.1 137.9 42.8 8.0 30.0 110 110 A N T 3 S+ 0 0 150 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.600 106.9 92.8 65.7 19.3 41.4 5.5 27.5 111 111 A T < + 0 0 7 -3,-1.7 -21,-0.2 -25,-0.2 -2,-0.1 0.447 47.5 128.8-113.1 -8.0 43.3 2.5 29.0 112 112 A Y + 0 0 109 -4,-0.3 2,-0.4 -5,-0.1 -24,-0.1 -0.234 29.5 179.6 -60.2 134.1 40.8 1.0 31.4 113 113 A N > - 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