==== 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 TRANSLATION 20-APR-07 2YWH . COMPND 2 MOLECULE: GTP-BINDING PROTEIN LEPA; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR M.KAWAZOE,C.TAKEMOTO,T.KAMINISHI,A.NISHINO,R.NAKAYAMA-USHIKO . 528 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 25.4 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 52 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 0 0 0 1 1 1 2 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 2 3 4 6 1 1 3 0 2 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 . 2 0 1 1 1 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 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 0 121 0, 0.0 2,-0.3 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0-162.2 13.8 42.6 21.5 2 2 A E > - 0 0 122 1,-0.1 3,-1.8 3,-0.0 0, 0.0 -0.661 360.0-127.0 -95.3 149.9 10.2 42.2 20.6 3 3 A Q G > S+ 0 0 45 1,-0.3 3,-2.8 -2,-0.3 -1,-0.1 0.815 107.5 70.9 -60.9 -32.8 8.7 40.2 17.7 4 4 A K G 3 S+ 0 0 121 1,-0.3 -1,-0.3 158,-0.2 160,-0.0 0.705 99.9 49.0 -58.5 -18.2 6.8 43.3 16.6 5 5 A N G < S+ 0 0 28 -3,-1.8 47,-2.2 46,-0.0 2,-0.4 0.189 94.5 99.2-106.3 14.9 10.2 44.6 15.6 6 6 A V E < -a 52 0A 2 -3,-2.8 2,-0.4 45,-0.2 47,-0.2 -0.811 50.7-166.9-104.8 144.0 11.2 41.5 13.7 7 7 A R E -a 53 0A 18 45,-2.4 47,-2.9 -2,-0.4 2,-0.6 -0.968 1.7-168.3-133.7 117.1 11.0 41.0 10.0 8 8 A N E +a 54 0A 0 153,-0.4 68,-3.2 -2,-0.4 69,-1.5 -0.913 27.0 149.9-108.0 111.5 11.4 37.6 8.3 9 9 A F E -ab 55 77A 0 45,-2.4 47,-2.6 -2,-0.6 2,-0.3 -0.865 26.7-161.7-137.9 168.3 11.8 37.8 4.5 10 10 A C E -ab 56 78A 0 67,-0.8 69,-2.8 -2,-0.3 2,-0.4 -0.877 22.6-118.5-141.3 172.3 13.4 36.0 1.5 11 11 A I E - b 0 79A 5 45,-0.7 2,-0.4 -2,-0.3 47,-0.4 -0.961 24.9-173.9-118.3 134.1 14.3 36.9 -2.0 12 12 A I E + b 0 80A 2 67,-2.6 69,-1.3 -2,-0.4 2,-0.3 -0.983 18.4 146.3-132.3 120.8 12.7 35.2 -4.9 13 13 A A E - b 0 81A 2 -2,-0.4 69,-0.1 67,-0.2 3,-0.1 -0.997 52.6 -97.8-152.9 153.4 13.8 35.8 -8.5 14 14 A H > - 0 0 22 67,-0.6 3,-1.9 -2,-0.3 5,-0.2 -0.463 68.7 -81.7 -65.6 143.1 14.2 34.0 -11.8 15 15 A V T 3 S+ 0 0 76 45,-0.3 -1,-0.1 1,-0.2 76,-0.1 -0.249 116.0 23.0 -55.3 133.7 17.9 33.1 -12.1 16 16 A D T 3 S+ 0 0 132 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.171 88.5 108.4 95.5 -11.5 20.2 35.9 -13.2 17 17 A H S < S- 0 0 1 -3,-1.9 67,-0.1 64,-0.1 -2,-0.1 0.641 99.0 -89.1 -73.3 -12.3 17.9 38.7 -12.1 18 18 A G S > S+ 0 0 9 -4,-0.2 4,-2.1 63,-0.1 5,-0.1 0.700 76.1 140.1 115.7 24.1 20.1 39.8 -9.2 19 19 A K H > S+ 0 0 34 -5,-0.2 4,-1.8 2,-0.2 5,-0.2 0.965 82.0 40.0 -60.9 -55.0 19.1 37.8 -6.1 20 20 A S H > S+ 0 0 91 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.947 113.6 54.0 -59.8 -50.7 22.7 37.3 -4.9 21 21 A T H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.908 110.6 48.2 -50.3 -45.5 23.9 40.8 -5.8 22 22 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.832 102.9 59.2 -67.0 -35.8 21.0 42.2 -3.8 23 23 A A H X S+ 0 0 6 -4,-1.8 4,-2.3 -3,-0.3 -1,-0.2 0.853 106.3 51.7 -62.8 -32.3 21.6 40.1 -0.7 24 24 A D H X S+ 0 0 57 -4,-1.6 4,-4.2 -3,-0.3 5,-0.3 0.961 107.9 48.0 -68.5 -52.7 25.1 41.7 -0.5 25 25 A R H X S+ 0 0 64 -4,-1.6 4,-3.7 1,-0.2 5,-0.2 0.907 113.7 50.2 -54.3 -42.5 23.9 45.3 -0.8 26 26 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.928 116.4 39.3 -62.2 -47.5 21.4 44.5 2.0 27 27 A L H X S+ 0 0 31 -4,-2.3 4,-3.8 2,-0.2 -2,-0.2 0.921 118.9 48.4 -67.6 -45.1 23.9 42.9 4.3 28 28 A E H X S+ 0 0 108 -4,-4.2 4,-1.9 2,-0.2 -2,-0.2 0.949 112.9 48.1 -58.6 -51.5 26.5 45.5 3.3 29 29 A Y H < S+ 0 0 92 -4,-3.7 -2,-0.2 -5,-0.3 -1,-0.2 0.932 121.3 35.2 -56.0 -51.5 24.1 48.4 3.9 30 30 A T H < S+ 0 0 24 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.914 112.6 59.7 -71.6 -45.2 22.9 47.0 7.3 31 31 A G H < 0 0 66 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.957 360.0 360.0 -46.4 -66.7 26.3 45.6 8.4 32 32 A A < 0 0 123 -4,-1.9 -1,-0.2 -5,-0.2 0, 0.0 -0.936 360.0 360.0-113.2 360.0 28.1 49.0 8.2 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 56 A V 0 0 102 0, 0.0 3,-0.1 0, 0.0 147,-0.0 0.000 360.0 360.0 360.0 136.8 29.1 27.6 5.4 35 57 A K - 0 0 93 1,-0.1 2,-0.5 0, 0.0 144,-0.0 -0.156 360.0 -91.0 -59.0 156.0 26.6 28.6 2.8 36 58 A M S S+ 0 0 68 20,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.595 71.2 130.6 -74.4 120.9 24.7 31.9 3.4 37 59 A Q + 0 0 2 -2,-0.5 183,-0.4 185,-0.2 3,-0.2 -0.978 52.7 22.2-166.1 157.2 21.5 31.2 5.3 38 60 A A S S- 0 0 0 -2,-0.3 182,-1.7 1,-0.2 2,-0.5 0.912 76.3-174.6 43.3 53.2 19.4 32.4 8.3 39 61 A V E -Cd 55 220A 1 16,-2.0 16,-2.7 180,-0.2 2,-0.5 -0.697 12.0-152.0 -82.6 121.3 21.2 35.7 8.1 40 62 A R E +C 54 0A 64 180,-2.7 2,-0.3 -2,-0.5 14,-0.2 -0.831 18.4 176.6 -99.2 129.9 20.4 38.1 10.9 41 63 A M E -C 53 0A 6 12,-3.3 12,-2.8 -2,-0.5 2,-0.4 -0.905 21.9-142.3-129.7 157.3 20.6 41.9 10.3 42 64 A F E -C 52 0A 88 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.976 19.5-175.9-120.8 130.9 19.8 45.0 12.4 43 65 A Y E -C 51 0A 10 8,-2.5 8,-3.1 -2,-0.4 2,-0.8 -0.963 20.7-150.2-136.0 120.5 18.3 48.0 10.7 44 66 A K E -C 50 0A 156 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.775 30.2-154.0 -85.1 110.7 17.5 51.4 12.2 45 67 A A > - 0 0 7 4,-3.2 3,-1.0 -2,-0.8 109,-0.1 -0.142 28.4-101.8 -78.2-179.9 14.6 52.6 10.2 46 68 A K T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.680 118.2 69.1 -76.5 -17.7 13.5 56.1 9.5 47 69 A D T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.426 118.6-110.7 -79.6 2.2 10.8 55.8 12.2 48 70 A G S < S+ 0 0 59 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.1 -0.059 81.6 115.2 96.3 -33.2 13.7 55.7 14.6 49 71 A N - 0 0 80 -5,-0.1 -4,-3.2 1,-0.1 2,-0.4 -0.342 60.7-131.9 -74.5 152.3 13.3 52.1 15.7 50 72 A T E - C 0 44A 70 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.3 -0.873 24.4-156.5-102.8 134.9 15.9 49.4 15.0 51 73 A Y E - C 0 43A 17 -8,-3.1 -8,-2.5 -2,-0.4 2,-0.8 -0.853 16.5-132.2-116.9 149.4 14.6 46.1 13.5 52 74 A K E -aC 6 42A 25 -47,-2.2 -45,-2.4 -2,-0.3 2,-0.3 -0.875 31.7-168.3 -99.2 106.6 15.9 42.6 13.6 53 75 A L E -aC 7 41A 0 -12,-2.8 -12,-3.3 -2,-0.8 2,-0.5 -0.762 10.3-157.7 -99.8 142.2 15.7 41.3 10.0 54 76 A H E -aC 8 40A 2 -47,-2.9 -45,-2.4 -2,-0.3 2,-0.7 -0.961 3.1-158.2-123.5 115.5 16.2 37.7 8.9 55 77 A L E -aC 9 39A 6 -16,-2.7 -16,-2.0 -2,-0.5 2,-0.6 -0.826 7.7-163.2 -93.3 115.9 17.2 36.9 5.3 56 78 A I E -a 10 0A 0 -47,-2.6 -45,-0.7 -2,-0.7 2,-0.3 -0.904 14.1-138.7-102.7 118.4 16.2 33.4 4.4 57 79 A D - 0 0 66 -2,-0.6 -19,-0.1 -47,-0.2 -45,-0.1 -0.595 20.5-160.0 -77.6 135.5 18.0 32.2 1.3 58 80 A T - 0 0 6 -47,-0.4 10,-0.1 -2,-0.3 11,-0.0 -0.891 19.9-108.6-120.0 148.1 15.9 30.2 -1.2 59 81 A P - 0 0 41 0, 0.0 -1,-0.0 0, 0.0 12,-0.0 -0.264 20.4-153.7 -66.4 159.3 16.8 27.8 -4.0 60 82 A G + 0 0 25 -48,-0.1 2,-0.4 -46,-0.0 -45,-0.3 0.490 61.8 83.8-115.5 -4.2 16.2 29.0 -7.5 61 83 A H S > S- 0 0 51 1,-0.1 3,-2.6 -47,-0.1 7,-0.2 -0.820 76.6-125.8-108.7 142.9 15.7 25.8 -9.5 62 84 A V G > S+ 0 0 21 -2,-0.4 3,-1.8 1,-0.3 4,-0.2 0.771 107.0 71.7 -49.4 -29.2 12.5 23.8 -10.0 63 85 A D G 3 S+ 0 0 11 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.822 100.7 44.7 -58.1 -30.7 14.4 20.7 -8.8 64 86 A F G <> S+ 0 0 37 -3,-2.6 4,-2.3 1,-0.2 -1,-0.3 -0.021 75.3 127.6-105.5 30.0 14.3 22.2 -5.3 65 87 A S H <> S+ 0 0 41 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.885 71.7 50.5 -52.8 -48.4 10.6 23.2 -5.4 66 88 A Y H > S+ 0 0 47 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.950 111.8 48.3 -56.4 -49.8 9.7 21.5 -2.1 67 89 A E H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.835 108.4 54.8 -59.8 -36.8 12.6 23.2 -0.4 68 90 A V H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.925 107.4 49.8 -64.1 -42.8 11.6 26.5 -1.8 69 91 A S H X S+ 0 0 24 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.880 109.0 52.2 -64.5 -37.9 8.1 26.1 -0.4 70 92 A R H X S+ 0 0 15 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.882 109.3 49.7 -66.3 -36.6 9.5 25.3 3.0 71 93 A A H >< S+ 0 0 2 -4,-1.9 3,-0.9 1,-0.2 4,-0.4 0.890 109.9 50.4 -69.4 -39.4 11.7 28.4 3.0 72 94 A L H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.915 103.7 59.8 -64.1 -38.6 8.7 30.6 2.0 73 95 A A H 3< S+ 0 0 17 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.705 100.9 57.2 -62.0 -18.3 6.7 29.0 4.9 74 96 A A T << S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.5 2,-0.2 0.539 101.8 67.3 -89.8 -8.9 9.4 30.4 7.3 75 97 A C < - 0 0 6 -3,-1.9 -66,-0.2 -4,-0.4 3,-0.1 -0.612 63.8-148.3-110.0 169.8 9.0 34.0 6.2 76 98 A E S S+ 0 0 30 -68,-3.2 29,-2.3 1,-0.2 2,-0.3 0.592 85.1 6.7-106.0 -21.4 6.2 36.7 6.5 77 99 A G E -be 9 105A 0 -69,-1.5 -67,-0.8 27,-0.3 2,-0.3 -0.928 62.1-143.9-151.9 175.8 7.2 38.3 3.2 78 100 A A E -be 10 106A 0 27,-2.6 29,-3.4 -2,-0.3 2,-0.7 -0.998 17.7-129.4-148.6 147.5 9.3 38.1 0.1 79 101 A L E -be 11 107A 0 -69,-2.8 -67,-2.6 -2,-0.3 2,-1.3 -0.884 23.0-151.8 -96.0 112.4 11.1 40.5 -2.3 80 102 A L E -be 12 108A 0 27,-2.4 29,-2.4 -2,-0.7 2,-0.4 -0.718 15.2-159.3 -90.3 94.0 10.0 39.6 -5.8 81 103 A L E -be 13 109A 1 -69,-1.3 -67,-0.6 -2,-1.3 2,-0.4 -0.582 12.0-178.0 -76.8 122.1 13.1 40.6 -7.8 82 104 A I E - e 0 110A 0 27,-2.9 29,-3.2 -2,-0.4 2,-0.6 -0.979 27.6-124.1-125.3 135.5 12.5 41.2 -11.5 83 105 A D E >> - e 0 111A 4 4,-0.5 4,-4.0 -2,-0.4 3,-1.4 -0.661 13.6-149.7 -79.0 117.6 15.1 42.1 -14.2 84 106 A A T 34 S+ 0 0 1 27,-3.0 35,-1.7 -2,-0.6 39,-0.2 0.741 99.1 49.8 -57.9 -25.4 14.0 45.4 -15.9 85 107 A S T 34 S+ 0 0 29 26,-0.3 -1,-0.3 33,-0.2 27,-0.1 0.639 122.9 31.4 -88.2 -14.9 15.7 44.2 -19.1 86 108 A Q T <4 S- 0 0 68 -3,-1.4 -2,-0.2 1,-0.1 2,-0.1 0.773 87.7-160.4-109.1 -41.4 14.0 40.8 -19.0 87 109 A G < - 0 0 0 -4,-4.0 -4,-0.5 2,-0.0 2,-0.1 -0.404 54.6 -10.7 84.0-166.8 10.6 41.3 -17.4 88 110 A I S S- 0 0 3 -6,-0.1 2,-0.2 -2,-0.1 -6,-0.1 -0.415 70.5-176.6 -68.1 136.5 8.7 38.4 -15.9 89 111 A E > - 0 0 15 -2,-0.1 4,-1.8 360,-0.1 5,-0.2 -0.699 41.8 -83.2-124.6 179.2 10.0 34.9 -16.6 90 112 A A H > S+ 0 0 1 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.897 126.9 42.1 -48.7 -55.5 9.0 31.3 -15.9 91 113 A Q H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.830 108.3 63.1 -65.2 -30.9 10.5 31.1 -12.4 92 114 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.938 109.3 38.8 -58.4 -48.2 9.2 34.6 -11.6 93 115 A V H X S+ 0 0 16 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.921 116.5 50.2 -68.8 -47.0 5.6 33.5 -12.0 94 116 A A H X S+ 0 0 15 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.920 114.0 44.8 -59.4 -46.5 6.0 30.1 -10.4 95 117 A N H X S+ 0 0 10 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.881 108.1 58.5 -67.1 -37.2 7.7 31.5 -7.3 96 118 A F H X S+ 0 0 7 -4,-1.8 4,-2.9 -5,-0.3 -2,-0.2 0.954 108.7 44.9 -54.6 -52.9 5.2 34.3 -7.1 97 119 A W H X S+ 0 0 118 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.769 109.8 54.3 -64.1 -30.2 2.3 31.8 -6.7 98 120 A K H X S+ 0 0 34 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.908 111.7 45.6 -70.5 -39.0 4.2 29.7 -4.3 99 121 A A H ><>S+ 0 0 0 -4,-2.4 5,-1.9 2,-0.2 3,-0.6 0.927 111.6 52.2 -67.4 -43.8 4.7 32.9 -2.2 100 122 A V H ><5S+ 0 0 48 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.926 106.5 54.3 -55.7 -45.7 1.0 33.7 -2.7 101 123 A E H 3<5S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.774 106.7 50.9 -59.5 -29.7 0.1 30.2 -1.5 102 124 A Q T <<5S- 0 0 59 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.228 115.2-117.7 -93.4 13.1 2.1 30.8 1.7 103 125 A D T < 5 + 0 0 145 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.877 55.6 164.7 53.7 45.0 0.2 34.1 2.3 104 126 A L < - 0 0 16 -5,-1.9 2,-0.4 -27,-0.0 -27,-0.3 -0.681 45.0-116.4 -94.0 147.0 3.4 36.2 2.1 105 127 A V E -e 77 0A 50 -29,-2.3 -27,-2.6 -2,-0.3 2,-0.5 -0.683 37.5-147.1 -76.0 129.4 3.5 39.9 1.7 106 128 A I E -e 78 0A 25 -2,-0.4 -27,-0.2 -29,-0.2 -29,-0.0 -0.910 15.0-167.4-109.0 123.0 5.2 40.3 -1.7 107 129 A I E -e 79 0A 0 -29,-3.4 -27,-2.4 -2,-0.5 2,-0.3 -0.901 13.6-149.8-110.1 105.8 7.4 43.3 -2.4 108 130 A P E -e 80 0A 1 0, 0.0 31,-2.5 0, 0.0 2,-0.4 -0.575 14.7-174.8 -77.4 133.4 8.2 43.6 -6.1 109 131 A V E -ef 81 139A 2 -29,-2.4 -27,-2.9 -2,-0.3 2,-0.8 -0.989 17.1-146.2-132.1 123.1 11.6 45.2 -6.9 110 132 A I E -ef 82 140A 0 29,-1.6 31,-2.5 -2,-0.4 3,-0.3 -0.803 26.2-163.8 -90.6 112.8 12.6 45.9 -10.5 111 133 A N E +e 83 0A 6 -29,-3.2 -27,-3.0 -2,-0.8 -26,-0.3 -0.487 57.7 34.8 -96.7 166.9 16.3 45.4 -10.7 112 134 A K > + 0 0 57 -29,-0.2 3,-1.6 -2,-0.2 6,-0.2 0.802 59.7 151.6 63.3 33.6 19.0 46.5 -13.3 113 135 A I T 3 + 0 0 50 28,-1.7 29,-0.1 -3,-0.3 -1,-0.1 0.601 65.3 70.1 -69.1 -8.6 17.3 49.8 -14.0 114 136 A D T 3 S+ 0 0 46 27,-0.2 -1,-0.3 3,-0.0 28,-0.1 0.684 78.0 101.2 -79.7 -21.0 20.8 51.1 -14.8 115 137 A L S X S- 0 0 62 -3,-1.6 3,-1.5 1,-0.1 0, 0.0 -0.398 77.8-130.3 -70.1 142.0 20.9 48.9 -18.0 116 138 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.740 110.8 52.8 -60.8 -25.2 20.3 50.5 -21.4 117 139 A S T 3 S+ 0 0 73 2,-0.0 -4,-0.1 0, 0.0 -2,-0.1 0.541 82.0 123.3 -89.0 -8.8 17.8 47.7 -22.1 118 140 A A < - 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