==== 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 2YWG . 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) . 23999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 25.9 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 56 10.6 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 . 103 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 1 0 1 1 3 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 4 2 2 3 0 3 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 2 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 X 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.2 -9.7 -45.3 22.3 2 2 A E > + 0 0 102 4,-0.0 3,-0.6 49,-0.0 50,-0.3 0.381 360.0 44.0-153.9 -51.7 -11.5 -42.6 20.4 3 3 A Q T 3 S+ 0 0 41 1,-0.2 3,-0.2 2,-0.2 162,-0.1 0.470 109.3 58.9 -86.4 -3.1 -9.2 -40.3 18.3 4 4 A K T 3 S+ 0 0 139 1,-0.2 -1,-0.2 158,-0.1 229,-0.0 0.362 103.9 54.3-100.2 0.5 -7.2 -43.2 16.9 5 5 A N S < S+ 0 0 29 -3,-0.6 47,-1.8 2,-0.0 2,-0.4 0.156 88.3 106.6-115.5 12.1 -10.5 -44.5 15.5 6 6 A V E -a 52 0A 0 -3,-0.2 2,-0.5 45,-0.2 47,-0.2 -0.803 47.9-167.6-101.0 136.6 -11.3 -41.3 13.6 7 7 A R E -a 53 0A 16 45,-2.6 47,-2.8 -2,-0.4 2,-0.8 -0.947 1.6-169.0-124.7 110.4 -11.1 -40.9 9.9 8 8 A N E +a 54 0A 0 -2,-0.5 68,-3.1 153,-0.4 69,-1.6 -0.853 29.3 146.3-101.2 105.5 -11.4 -37.4 8.3 9 9 A F E -ab 55 77A 0 45,-2.1 47,-2.6 -2,-0.8 2,-0.3 -0.835 28.8-160.5-133.8 170.4 -11.8 -37.7 4.5 10 10 A C E -ab 56 78A 0 67,-0.8 69,-2.3 -2,-0.3 2,-0.6 -0.925 26.9-109.6-144.9 166.1 -13.5 -36.0 1.6 11 11 A I E - b 0 79A 4 45,-0.7 2,-0.7 -2,-0.3 47,-0.3 -0.920 25.0-167.4-107.7 122.3 -14.5 -37.0 -2.0 12 12 A I E + b 0 80A 6 67,-3.0 69,-1.4 -2,-0.6 2,-0.4 -0.866 24.1 155.2-109.5 96.5 -12.5 -35.4 -4.8 13 13 A A E - b 0 81A 13 -2,-0.7 69,-0.1 67,-0.2 3,-0.1 -0.947 41.1-120.8-129.1 147.1 -14.2 -36.0 -8.1 14 14 A H > - 0 0 15 67,-0.9 3,-1.8 -2,-0.4 5,-0.3 -0.321 65.4 -56.6 -72.0 163.5 -14.2 -34.3 -11.5 15 15 A V T 3 S- 0 0 77 1,-0.3 -1,-0.2 2,-0.1 77,-0.1 -0.155 120.6 -5.9 -48.1 126.7 -17.6 -33.1 -12.7 16 16 A D T 3 S+ 0 0 138 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.661 89.1 126.9 60.2 24.4 -20.3 -35.9 -12.9 17 17 A H S < S- 0 0 2 -3,-1.8 67,-0.1 64,-0.1 -2,-0.1 0.474 91.5 -86.0 -87.4 -0.8 -17.9 -38.7 -12.0 18 18 A G S > S+ 0 0 10 -4,-0.2 4,-1.9 63,-0.1 5,-0.3 0.505 79.8 141.5 113.5 6.6 -20.2 -39.9 -9.2 19 19 A K H > S+ 0 0 49 -5,-0.3 4,-0.9 1,-0.2 -4,-0.1 0.876 77.3 40.8 -43.9 -58.0 -19.2 -37.8 -6.2 20 20 A S H > S+ 0 0 76 2,-0.2 4,-1.6 1,-0.1 3,-0.5 0.912 114.8 52.1 -61.5 -48.3 -22.8 -37.2 -4.8 21 21 A T H >> S+ 0 0 56 1,-0.2 3,-1.7 2,-0.2 4,-1.5 0.983 106.6 50.6 -51.0 -73.1 -24.0 -40.8 -5.5 22 22 A L H 3X S+ 0 0 4 -4,-1.9 4,-1.9 1,-0.3 -1,-0.2 0.696 104.8 60.5 -39.6 -28.3 -21.1 -42.6 -3.7 23 23 A A H 3X S+ 0 0 2 -4,-0.9 4,-1.9 -3,-0.5 -1,-0.3 0.949 103.8 48.5 -68.6 -46.6 -21.7 -40.4 -0.7 24 24 A D H X S+ 0 0 30 -4,-1.9 4,-4.8 2,-0.2 3,-1.7 0.964 116.4 47.5 -67.7 -52.9 -24.3 -43.3 4.6 28 28 A E H 3X S+ 0 0 109 -4,-3.2 4,-0.9 1,-0.3 -2,-0.2 0.965 112.2 50.9 -49.1 -56.2 -26.8 -46.0 3.5 29 29 A Y H 3< S+ 0 0 100 -4,-3.5 -1,-0.3 -5,-0.3 -2,-0.2 0.610 123.7 31.9 -58.2 -12.6 -24.1 -48.6 4.0 30 30 A T H <4 S+ 0 0 28 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.747 107.9 61.7-116.4 -37.1 -23.5 -47.1 7.4 31 31 A G H < 0 0 71 -4,-4.8 -3,-0.2 -5,-0.1 -2,-0.1 0.983 360.0 360.0 -54.6 -66.3 -26.8 -45.8 8.8 32 32 A A < 0 0 132 -4,-0.9 -1,-0.1 -5,-0.2 0, 0.0 -0.639 360.0 360.0-138.3 360.0 -28.8 -49.0 8.9 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 0 111 0, 0.0 2,-0.1 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 129.9 -29.0 -26.7 5.7 35 57 A K - 0 0 102 1,-0.1 2,-0.5 0, 0.0 144,-0.0 -0.452 360.0 -85.1 -90.4 167.9 -26.6 -28.1 3.0 36 58 A X S S+ 0 0 83 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.632 73.4 124.2 -78.0 122.2 -24.9 -31.5 3.2 37 59 A Q + 0 0 6 -2,-0.5 183,-0.3 185,-0.2 3,-0.2 -0.986 50.7 27.5-168.3 165.8 -21.7 -31.1 5.2 38 60 A A S S- 0 0 0 -2,-0.3 182,-0.9 1,-0.2 2,-0.4 0.804 74.2-174.3 40.3 39.8 -19.6 -32.4 8.2 39 61 A V E -Cd 55 220A 1 16,-1.4 16,-3.2 180,-0.1 2,-0.4 -0.503 6.4-161.3 -68.1 119.7 -21.4 -35.7 7.8 40 62 A R E +C 54 0A 60 180,-2.9 2,-0.3 -2,-0.4 14,-0.2 -0.888 17.0 163.0-107.6 134.4 -20.5 -38.1 10.6 41 63 A X E -C 53 0A 11 12,-2.7 12,-3.4 -2,-0.4 2,-0.3 -0.992 29.4-127.7-148.9 150.0 -21.1 -41.8 10.4 42 64 A F E -C 52 0A 98 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.791 21.5-165.6-102.7 144.3 -19.8 -44.9 12.3 43 65 A Y E -C 51 0A 10 8,-2.3 8,-2.6 -2,-0.3 2,-0.7 -0.985 17.1-145.6-137.2 129.1 -18.3 -48.0 10.6 44 66 A K E -C 50 0A 151 -2,-0.4 6,-0.2 6,-0.3 5,-0.1 -0.789 29.0-154.1 -88.6 113.4 -17.5 -51.5 11.8 45 67 A A > - 0 0 4 4,-2.3 3,-1.9 -2,-0.7 109,-0.0 -0.457 27.9-111.1 -89.4 163.7 -14.3 -52.7 10.1 46 68 A K T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.794 115.9 66.3 -58.9 -29.3 -13.2 -56.2 9.4 47 69 A D T 3 S- 0 0 93 2,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.620 118.7-104.9 -69.6 -14.4 -10.5 -55.7 12.0 48 70 A G S < S+ 0 0 50 -3,-1.9 -1,-0.1 1,-0.3 -3,-0.0 -0.694 82.3 77.0 133.4 -86.8 -13.1 -55.5 14.7 49 71 A N S S- 0 0 75 -2,-0.4 -4,-2.3 -5,-0.1 -1,-0.3 0.059 72.6-105.7 -62.8 170.8 -14.0 -52.2 16.2 50 72 A T E - C 0 44A 74 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.3 -0.686 29.0-148.1 -98.1 150.7 -16.1 -49.3 14.9 51 73 A Y E - C 0 43A 21 -8,-2.6 -8,-2.3 -2,-0.3 2,-0.8 -0.921 14.6-126.3-124.1 148.1 -14.7 -46.0 13.5 52 74 A K E -aC 6 42A 28 -47,-1.8 -45,-2.6 -2,-0.3 2,-0.4 -0.829 32.9-166.5 -92.5 109.8 -16.0 -42.5 13.5 53 75 A L E -aC 7 41A 0 -12,-3.4 -12,-2.7 -2,-0.8 2,-0.5 -0.858 8.9-161.9-104.3 134.2 -15.9 -41.3 9.9 54 76 A H E -aC 8 40A 2 -47,-2.8 -45,-2.1 -2,-0.4 2,-0.7 -0.959 3.9-159.0-117.8 115.6 -16.3 -37.7 8.8 55 77 A L E -aC 9 39A 1 -16,-3.2 -16,-1.4 -2,-0.5 2,-0.5 -0.849 8.8-161.3 -96.1 111.6 -17.2 -36.9 5.2 56 78 A I E -a 10 0A 0 -47,-2.6 -45,-0.7 -2,-0.7 2,-0.3 -0.833 14.0-134.7 -95.6 126.5 -16.2 -33.4 4.3 57 79 A D - 0 0 33 -2,-0.5 -19,-0.1 -47,-0.2 -45,-0.1 -0.608 20.0-158.7 -81.7 139.2 -18.0 -32.0 1.3 58 80 A T - 0 0 13 -47,-0.3 10,-0.1 -2,-0.3 11,-0.0 -0.961 18.4-116.1-124.2 135.0 -15.8 -30.2 -1.3 59 81 A P - 0 0 46 0, 0.0 12,-0.0 0, 0.0 -1,-0.0 -0.160 21.1-154.8 -57.8 158.5 -16.8 -27.6 -4.0 60 82 A G + 0 0 36 -48,-0.1 -45,-0.1 -46,-0.0 35,-0.1 0.837 60.5 80.1-105.2 -45.4 -16.2 -28.8 -7.5 61 83 A H S > S- 0 0 52 1,-0.1 3,-1.7 -47,-0.1 7,-0.1 -0.243 81.3-119.5 -68.0 153.1 -15.7 -25.7 -9.7 62 84 A V G > S+ 0 0 17 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.751 107.5 78.0 -60.5 -25.1 -12.5 -23.7 -10.0 63 85 A D G 3 S+ 0 0 14 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.784 99.0 41.0 -54.9 -30.0 -14.5 -20.8 -8.7 64 86 A F G <> S+ 0 0 37 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 -0.081 74.6 130.2-112.6 31.7 -14.3 -22.2 -5.2 65 87 A S H <> S+ 0 0 47 -3,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.897 74.5 48.1 -49.6 -49.8 -10.6 -23.4 -5.4 66 88 A Y H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 112.4 48.2 -58.9 -49.4 -9.7 -21.7 -2.1 67 89 A E H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.815 111.5 50.9 -62.0 -33.6 -12.7 -23.2 -0.3 68 90 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.934 107.2 53.4 -69.3 -44.7 -11.8 -26.5 -1.8 69 91 A S H X S+ 0 0 22 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.841 110.7 48.3 -57.5 -34.2 -8.2 -26.0 -0.5 70 92 A R H X S+ 0 0 15 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.905 107.8 52.7 -72.4 -44.8 -9.7 -25.4 3.0 71 93 A A H >< S+ 0 0 2 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.932 111.9 47.5 -56.7 -44.7 -11.9 -28.5 2.9 72 94 A L H >< S+ 0 0 0 -4,-2.6 3,-2.4 1,-0.2 -1,-0.2 0.905 103.8 60.6 -63.0 -42.0 -8.8 -30.5 2.0 73 95 A A H 3< S+ 0 0 14 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 100.6 57.5 -55.3 -28.1 -6.9 -28.8 4.8 74 96 A A T << S+ 0 0 0 -4,-1.3 -1,-0.3 -3,-0.6 2,-0.2 0.401 102.4 70.4 -85.5 3.1 -9.5 -30.3 7.2 75 97 A C < - 0 0 6 -3,-2.4 -66,-0.2 1,-0.1 3,-0.1 -0.657 60.3-152.7-118.4 172.8 -8.8 -33.9 6.1 76 98 A E S S+ 0 0 28 -68,-3.1 29,-2.4 1,-0.3 2,-0.3 0.625 84.4 8.5-109.3 -32.7 -6.2 -36.6 6.3 77 99 A G E -be 9 105A 0 -69,-1.6 -67,-0.8 27,-0.3 2,-0.3 -0.884 59.8-151.8-143.9 175.3 -7.2 -38.3 3.1 78 100 A A E -be 10 106A 1 27,-2.9 29,-3.2 -2,-0.3 2,-0.6 -0.990 19.0-129.8-149.7 151.8 -9.3 -38.1 0.1 79 101 A L E -be 11 107A 0 -69,-2.3 -67,-3.0 -2,-0.3 2,-1.1 -0.936 23.4-149.7-102.4 116.5 -11.0 -40.5 -2.4 80 102 A L E -be 12 108A 2 27,-2.2 29,-2.6 -2,-0.6 2,-0.5 -0.779 15.3-155.7 -92.4 100.9 -10.1 -39.4 -5.9 81 103 A L E +be 13 109A 0 -69,-1.4 -67,-0.9 -2,-1.1 2,-0.4 -0.628 15.3 179.3 -80.9 123.3 -13.1 -40.4 -7.9 82 104 A I E - e 0 110A 0 27,-2.8 29,-3.8 -2,-0.5 2,-0.7 -0.978 28.3-126.8-124.7 136.8 -12.5 -41.1 -11.6 83 105 A D E >> - e 0 111A 4 4,-0.5 4,-3.4 -2,-0.4 3,-0.9 -0.774 14.5-145.4 -85.9 118.1 -15.1 -42.2 -14.1 84 106 A A T 34 S+ 0 0 0 27,-2.9 35,-2.3 -2,-0.7 39,-0.2 0.643 97.8 52.2 -55.8 -21.5 -13.9 -45.3 -15.9 85 107 A S T 34 S+ 0 0 34 26,-0.3 -1,-0.3 33,-0.3 27,-0.1 0.798 123.2 26.9 -86.3 -31.4 -15.6 -44.2 -19.2 86 108 A Q T <4 S- 0 0 73 -3,-0.9 2,-0.2 1,-0.1 -2,-0.2 0.886 91.4-166.0 -94.9 -52.1 -14.0 -40.7 -19.2 87 109 A G < + 0 0 0 -4,-3.4 -4,-0.5 2,-0.0 2,-0.2 -0.604 51.1 1.1 96.5-160.2 -10.7 -41.2 -17.3 88 110 A I S S- 0 0 3 -2,-0.2 2,-0.2 -6,-0.1 -6,-0.1 -0.434 73.3-179.9 -65.8 132.0 -8.6 -38.4 -15.9 89 111 A E > - 0 0 15 -2,-0.2 4,-1.8 360,-0.1 5,-0.3 -0.774 42.7 -82.2-126.6 173.3 -10.0 -35.0 -16.6 90 112 A A H >> S+ 0 0 3 -2,-0.2 4,-1.9 1,-0.2 3,-0.6 0.882 126.4 37.6 -37.8 -66.1 -9.0 -31.3 -15.9 91 113 A Q H 3> S+ 0 0 13 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.898 108.0 65.1 -59.3 -42.7 -10.3 -31.1 -12.4 92 114 A T H 3> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.888 110.2 38.4 -47.0 -43.6 -9.2 -34.6 -11.5 93 115 A V H <>S+ 0 0 1 -4,-2.3 5,-1.9 1,-0.2 3,-0.9 0.863 109.9 51.5 -67.6 -36.9 -4.7 -32.6 -2.2 100 122 A V H ><5S+ 0 0 51 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.880 101.6 61.3 -67.2 -37.3 -1.0 -33.4 -2.6 101 123 A E T 3<5S+ 0 0 140 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.628 106.2 48.5 -63.4 -14.2 -0.2 -29.9 -1.3 102 124 A Q T < 5S- 0 0 56 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.312 113.3-117.9-107.9 4.9 -2.0 -30.8 1.9 103 125 A D T < 5 + 0 0 150 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.936 56.6 164.4 58.6 46.3 -0.2 -34.1 2.4 104 126 A L < - 0 0 15 -5,-1.9 2,-0.8 -27,-0.0 -27,-0.3 -0.669 45.3-115.6 -94.2 151.6 -3.4 -36.0 2.1 105 127 A V E -e 77 0A 49 -29,-2.4 -27,-2.9 -2,-0.3 2,-0.5 -0.779 33.6-150.5 -86.1 114.0 -3.6 -39.7 1.5 106 128 A I E -e 78 0A 29 -2,-0.8 -27,-0.2 -29,-0.2 -29,-0.0 -0.748 9.8-165.1 -87.6 128.2 -5.2 -40.0 -1.9 107 129 A I E -e 79 0A 0 -29,-3.2 -27,-2.2 -2,-0.5 31,-0.1 -0.934 16.8-140.3-115.5 106.3 -7.3 -43.1 -2.5 108 130 A P E -e 80 0A 2 0, 0.0 31,-1.7 0, 0.0 2,-0.3 -0.382 19.2-172.7 -65.4 141.9 -8.1 -43.6 -6.2 109 131 A V E -ef 81 139A 1 -29,-2.6 -27,-2.8 29,-0.2 2,-0.7 -0.880 13.6-153.9-143.1 106.9 -11.5 -44.9 -7.0 110 132 A I E -ef 82 140A 0 29,-1.2 31,-1.7 -2,-0.3 3,-0.3 -0.708 24.9-168.4 -82.4 115.6 -12.6 -45.8 -10.5 111 133 A N E +ef 83 141A 7 -29,-3.8 -27,-2.9 -2,-0.7 -26,-0.3 -0.691 56.3 33.4-108.1 160.3 -16.3 -45.4 -10.7 112 134 A K > + 0 0 55 29,-0.5 3,-2.1 -2,-0.2 6,-0.2 0.780 61.9 150.1 71.4 29.0 -19.0 -46.4 -13.3 113 135 A I T 3 + 0 0 51 28,-1.2 29,-0.1 -3,-0.3 7,-0.1 0.593 63.4 72.6 -68.4 -6.9 -17.1 -49.6 -14.1 114 136 A D T 3 S+ 0 0 50 27,-0.2 -1,-0.3 3,-0.0 28,-0.1 0.658 77.5 105.0 -78.4 -17.4 -20.5 -51.1 -14.9 115 137 A L S < S- 0 0 53 -3,-2.1 3,-0.4 1,-0.1 0, 0.0 -0.340 72.8-137.8 -67.5 145.1 -20.6 -48.9 -18.0 116 138 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.914 108.9 51.7 -66.5 -41.9 -20.0 -50.5 -21.4 117 139 A S S S+ 0 0 80 2,-0.0 -4,-0.1 -3,-0.0 -2,-0.1 0.644 87.8 121.9 -68.0 -16.2 -17.8 -47.6 -22.4 118 140 A A - 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