==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL PROTEIN 13-MAR-03 1HL6 . COMPND 2 MOLECULE: CG8781 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR S.FRIBOURG,D.GATFIELD,W.YAO,E.IZAURRALDE,E.CONTI . 510 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 . 32 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 0 0 1 1 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 5 4 0 4 2 3 4 2 1 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 . 2 0 2 0 0 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 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 10 A A 0 0 84 0, 0.0 2,-0.4 0, 0.0 163,-0.1 0.000 360.0 360.0 360.0-135.1 60.1 37.5 27.5 2 11 A E - 0 0 140 161,-0.6 3,-0.1 1,-0.1 2,-0.0 -0.605 360.0-120.5 -81.5 126.0 61.9 35.7 30.4 3 12 A E - 0 0 166 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.307 37.9 -98.0 -60.9 141.0 60.6 32.3 31.6 4 13 A F - 0 0 41 1,-0.1 -1,-0.1 160,-0.1 3,-0.1 -0.357 43.0-106.9 -61.8 136.3 59.5 32.2 35.3 5 14 A E - 0 0 129 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.319 37.6-102.7 -61.6 146.8 62.1 30.8 37.6 6 15 A V - 0 0 128 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.523 41.7-171.5 -68.5 140.2 61.3 27.3 38.8 7 16 A D > + 0 0 24 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.645 18.1 167.1-141.7 81.2 60.1 27.8 42.4 8 17 A E H > S+ 0 0 110 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 81.1 48.8 -60.4 -47.9 59.6 24.5 44.3 9 18 A D H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.975 114.6 44.8 -57.7 -56.6 59.3 26.1 47.7 10 19 A G H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.893 111.0 54.5 -55.0 -43.8 56.8 28.7 46.5 11 20 A D H X S+ 0 0 63 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.907 112.4 43.4 -58.8 -41.0 54.9 26.0 44.7 12 21 A Q H X S+ 0 0 105 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.731 105.8 61.0 -79.2 -20.4 54.6 23.9 47.8 13 22 A G H X S+ 0 0 17 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.927 105.8 49.5 -68.1 -41.0 53.7 26.9 50.0 14 23 A I H X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.899 108.6 53.5 -62.2 -40.7 50.7 27.3 47.8 15 24 A V H X S+ 0 0 66 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.956 108.9 47.2 -59.4 -53.1 49.8 23.6 48.1 16 25 A R H X S+ 0 0 164 -4,-2.3 4,-1.4 1,-0.2 3,-0.4 0.964 112.3 50.4 -51.7 -58.6 49.9 23.7 51.9 17 26 A L H < S+ 0 0 13 -4,-2.3 4,-0.4 1,-0.3 3,-0.4 0.871 112.9 46.2 -48.1 -45.9 47.7 26.8 52.0 18 27 A K H >< S+ 0 0 60 -4,-2.4 3,-0.6 1,-0.2 -1,-0.3 0.834 112.0 50.1 -70.2 -32.3 45.2 25.3 49.6 19 28 A E H 3< S+ 0 0 150 -4,-2.5 -1,-0.2 -3,-0.4 -2,-0.2 0.641 103.4 59.9 -82.5 -9.5 45.0 22.0 51.5 20 29 A K T 3< S+ 0 0 138 -4,-1.4 -1,-0.2 -3,-0.4 2,-0.2 0.579 82.7 109.0 -88.5 -12.7 44.5 23.8 54.8 21 30 A A < - 0 0 3 -3,-0.6 190,-0.2 -4,-0.4 189,-0.1 -0.468 45.1-176.7 -68.7 130.6 41.3 25.3 53.3 22 31 A K + 0 0 146 188,-1.4 2,-0.4 -2,-0.2 189,-0.2 0.349 68.3 60.1-110.2 4.4 38.1 23.9 54.9 23 32 A H E +a 211 0A 102 187,-1.3 189,-2.3 2,-0.0 2,-0.3 -0.961 65.1 169.4-135.9 115.5 35.6 25.8 52.7 24 33 A R E +a 212 0A 122 -2,-0.4 2,-0.3 187,-0.2 189,-0.2 -0.949 5.4 148.3-130.4 148.9 35.6 25.3 48.9 25 34 A K E +a 213 0A 66 187,-0.8 189,-2.0 -2,-0.3 2,-0.1 -0.912 23.1 85.0-174.1 148.1 33.4 26.2 45.9 26 35 A G S > S- 0 0 15 -2,-0.3 3,-1.8 187,-0.2 4,-0.3 -0.262 75.7 -93.6 128.2 146.0 33.5 27.1 42.2 27 36 A R G > S+ 0 0 59 1,-0.3 3,-0.8 189,-0.2 188,-0.2 0.592 110.6 85.4 -62.6 -8.7 33.7 25.2 38.9 28 37 A G G 3 S+ 0 0 32 186,-2.5 -1,-0.3 1,-0.2 187,-0.1 0.856 83.7 55.8 -61.7 -32.4 37.4 25.6 39.2 29 38 A F G < 0 0 89 -3,-1.8 -1,-0.2 185,-0.3 -2,-0.2 0.727 360.0 360.0 -72.2 -23.2 37.4 22.4 41.3 30 39 A G < 0 0 106 -3,-0.8 -3,-0.0 -4,-0.3 -2,-0.0 0.344 360.0 360.0 -65.0 360.0 35.7 20.4 38.6 31 ! 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 32 64 A P 0 0 126 0, 0.0 88,-0.4 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 143.6 62.6 42.9 53.8 33 65 A G - 0 0 39 86,-0.1 87,-1.7 2,-0.0 2,-0.1 0.487 360.0 -99.7 97.8 118.7 64.8 45.2 51.7 34 66 A P B -B 119 0A 35 0, 0.0 2,-0.5 0, 0.0 85,-0.3 -0.392 28.7-148.4 -70.2 143.7 63.5 47.7 49.1 35 67 A Q - 0 0 75 83,-2.4 7,-0.4 7,-0.1 83,-0.4 -0.961 16.0-128.6-116.8 129.0 63.6 46.9 45.4 36 68 A R - 0 0 104 -2,-0.5 5,-0.2 5,-0.1 2,-0.1 -0.436 17.3-136.4 -76.5 148.4 64.1 49.7 42.9 37 69 A S B > -I 40 0B 5 3,-2.7 3,-0.7 -2,-0.1 218,-0.2 -0.351 34.2 -91.5 -93.0 179.3 61.8 50.1 39.9 38 70 A V T 3 S+ 0 0 60 217,-1.5 217,-0.1 216,-0.4 218,-0.1 0.890 122.4 21.8 -61.7 -42.0 62.9 50.8 36.3 39 71 A E T 3 S- 0 0 86 215,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.087 130.0 -50.3-115.7 23.8 62.6 54.6 36.6 40 72 A G B < S-I 37 0B 0 -3,-0.7 -3,-2.7 215,-0.1 2,-0.5 -0.963 76.6 -38.0 146.7-165.0 62.9 55.1 40.3 41 73 A W E -J 89 0C 42 48,-2.0 48,-3.3 -2,-0.3 2,-0.4 -0.888 46.1-156.0-108.1 128.0 61.6 54.2 43.8 42 74 A I E -J 88 0C 4 -2,-0.5 75,-1.8 -7,-0.4 76,-0.5 -0.861 4.4-164.9-107.4 134.1 57.9 53.4 44.4 43 75 A L E -JK 87 116C 0 44,-2.8 44,-1.9 -2,-0.4 2,-0.5 -0.796 15.9-136.3-107.9 155.4 56.1 53.6 47.7 44 76 A F E -JK 86 115C 0 71,-2.9 71,-2.1 -2,-0.3 2,-0.5 -0.964 18.6-162.3-116.4 117.9 52.7 52.1 48.4 45 77 A V E +JK 85 114C 0 40,-3.4 40,-2.1 -2,-0.5 2,-0.2 -0.873 11.7 179.4-105.2 129.7 50.2 54.3 50.2 46 78 A T E + K 0 113C 15 67,-2.0 67,-1.6 -2,-0.5 38,-0.2 -0.706 52.5 45.1-122.6 174.2 47.1 52.9 52.0 47 79 A S S S+ 0 0 56 36,-0.5 2,-0.4 -2,-0.2 37,-0.2 0.856 70.8 167.7 62.6 35.3 44.1 54.1 54.0 48 80 A I - 0 0 6 35,-2.3 -1,-0.2 -3,-0.2 63,-0.1 -0.681 42.1-104.1 -84.8 136.4 43.6 57.0 51.7 49 81 A H > - 0 0 41 -2,-0.4 3,-1.6 58,-0.3 34,-0.2 -0.244 22.9-127.6 -55.6 141.1 40.2 58.8 52.1 50 82 A E T 3 S+ 0 0 89 1,-0.3 31,-1.8 32,-0.1 -1,-0.1 0.764 108.7 55.4 -64.6 -25.3 37.7 58.0 49.4 51 83 A E T 3 S+ 0 0 63 29,-0.2 -1,-0.3 57,-0.1 2,-0.2 0.409 85.8 112.9 -88.5 3.4 37.1 61.7 48.7 52 84 A A < - 0 0 2 -3,-1.6 2,-0.3 29,-0.1 29,-0.2 -0.476 47.8-164.1 -79.2 146.3 40.8 62.3 48.0 53 85 A Q >> - 0 0 130 -2,-0.2 3,-1.6 1,-0.1 4,-1.1 -0.871 37.9 -96.4-126.8 161.0 42.2 63.1 44.6 54 86 A E H >> S+ 0 0 98 -2,-0.3 4,-3.2 1,-0.3 3,-0.8 0.847 118.9 64.6 -41.7 -47.4 45.6 63.1 43.0 55 87 A D H 3> S+ 0 0 112 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.873 102.2 48.8 -46.0 -46.2 46.1 66.8 43.8 56 88 A E H <> S+ 0 0 66 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.834 114.8 44.5 -66.0 -33.8 46.0 66.1 47.5 57 89 A I H < S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.1 4,-0.2 0.653 93.2 83.4-100.9 -17.9 54.4 64.0 49.0 62 94 A C H >< S+ 0 0 47 -4,-1.9 3,-1.1 -5,-0.3 -2,-0.1 0.771 79.9 65.9 -59.2 -30.4 56.0 66.7 46.8 63 95 A D T 3< S+ 0 0 134 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.587 94.8 60.2 -69.8 -10.2 58.1 68.2 49.5 64 96 A Y T < S- 0 0 80 -3,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.508 118.7 -52.7 -98.5 -1.7 60.2 65.0 49.8 65 97 A G S < S- 0 0 21 -3,-1.1 2,-0.8 -4,-0.2 -1,-0.3 -0.950 79.0 -40.6 156.8-174.8 61.7 64.7 46.3 66 98 A E - 0 0 85 -2,-0.3 24,-0.8 -3,-0.1 2,-0.6 -0.717 51.7-143.3 -89.3 110.8 60.8 64.7 42.7 67 99 A I E -L 89 0C 42 -2,-0.8 22,-0.2 22,-0.2 3,-0.1 -0.598 17.7-177.1 -75.0 113.6 57.7 62.6 42.0 68 100 A K E - 0 0 78 20,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.767 69.6 -5.3 -79.8 -29.7 58.0 60.7 38.7 69 101 A N E -L 88 0C 61 19,-1.0 19,-2.9 2,-0.0 2,-0.3 -0.975 53.4-162.9-163.1 152.9 54.5 59.2 38.8 70 102 A I E -L 87 0C 15 -2,-0.3 2,-0.7 17,-0.2 17,-0.2 -0.950 4.9-168.9-144.2 118.8 51.5 59.0 41.1 71 103 A H E +L 86 0C 54 15,-2.8 15,-1.9 -2,-0.3 2,-0.8 -0.909 11.1 171.3-112.9 103.2 48.7 56.4 40.6 72 104 A L - 0 0 16 -2,-0.7 -18,-0.2 13,-0.2 13,-0.2 -0.814 27.6-154.4-106.4 86.0 45.7 57.2 42.8 73 105 A N - 0 0 21 -2,-0.8 9,-2.7 11,-0.3 10,-0.4 -0.333 3.4-134.0 -68.8 141.9 43.4 54.5 41.2 74 106 A L B -M 81 0D 77 7,-0.3 7,-0.3 8,-0.1 2,-0.1 -0.689 24.6-100.8 -98.4 146.6 39.7 55.0 41.4 75 107 A D > - 0 0 27 5,-3.6 4,-1.7 -2,-0.3 -1,-0.1 -0.447 31.4-136.1 -58.0 129.0 37.0 52.5 42.4 76 108 A R T 4 S+ 0 0 117 163,-0.2 -1,-0.1 1,-0.2 164,-0.1 0.703 97.4 34.0 -67.9 -20.0 35.5 51.1 39.1 77 109 A R T 4 S+ 0 0 105 3,-0.1 -1,-0.2 162,-0.1 -2,-0.0 0.855 126.7 32.5 -99.6 -47.7 32.0 51.3 40.3 78 110 A T T 4 S- 0 0 8 2,-0.1 -2,-0.2 1,-0.1 404,-0.1 0.735 87.7-135.2 -86.0 -24.3 31.8 54.3 42.6 79 111 A G < + 0 0 16 -4,-1.7 -3,-0.1 1,-0.3 3,-0.1 0.253 67.8 119.3 87.0 -17.4 34.3 56.6 41.0 80 112 A F S S- 0 0 14 1,-0.1 -5,-3.6 -6,-0.1 -1,-0.3 -0.248 79.4 -83.6 -70.5 172.2 35.8 57.4 44.5 81 113 A S B -M 74 0D 7 -31,-1.8 -7,-0.3 -7,-0.3 -1,-0.1 -0.554 35.9-121.8 -80.8 141.2 39.4 56.5 45.0 82 114 A K - 0 0 27 -9,-2.7 -8,-0.1 -2,-0.2 -1,-0.1 0.847 46.6 -99.7 -44.1 -46.8 40.2 53.0 45.9 83 115 A G S S+ 0 0 6 1,-0.5 -35,-2.3 -10,-0.4 -36,-0.5 0.257 93.4 71.3 133.3 -4.2 42.0 53.6 49.2 84 116 A Y - 0 0 0 -11,-0.3 -1,-0.5 -38,-0.2 -11,-0.3 -0.887 51.2-170.8-138.7 169.8 45.6 53.2 47.9 85 117 A A E -J 45 0C 0 -40,-2.1 -40,-3.4 -2,-0.3 2,-0.6 -0.984 20.5-136.5-160.3 148.3 48.2 54.9 45.7 86 118 A L E -JL 44 71C 1 -15,-1.9 -15,-2.8 -2,-0.3 2,-0.5 -0.943 23.0-172.2-107.1 121.0 51.6 54.3 44.1 87 119 A V E -JL 43 70C 0 -44,-1.9 -44,-2.8 -2,-0.6 2,-0.5 -0.970 6.2-160.4-115.9 119.5 54.0 57.3 44.5 88 120 A E E -JL 42 69C 2 -19,-2.9 -20,-2.9 -2,-0.5 -19,-1.0 -0.891 5.9-168.0-108.3 122.6 57.3 57.0 42.6 89 121 A Y E -JL 41 67C 0 -48,-3.3 -48,-2.0 -2,-0.5 -22,-0.2 -0.554 29.2-123.0 -99.7 168.5 60.3 59.2 43.5 90 122 A E S S+ 0 0 62 -24,-0.8 2,-0.3 -50,-0.2 -1,-0.1 0.871 90.8 30.5 -75.3 -40.4 63.5 59.8 41.6 91 123 A T S > S- 0 0 49 -51,-0.1 4,-1.9 -50,-0.1 5,-0.1 -0.801 71.8-123.5-123.3 164.0 65.8 58.5 44.4 92 124 A H H > S+ 0 0 73 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.879 111.8 57.1 -67.5 -39.4 65.9 56.1 47.3 93 125 A K H > S+ 0 0 172 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.948 108.2 44.4 -57.6 -53.4 66.7 59.0 49.7 94 126 A Q H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.942 114.1 49.9 -57.1 -50.7 63.6 61.0 48.8 95 127 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.873 112.0 48.2 -57.9 -39.8 61.4 57.9 48.9 96 128 A L H X S+ 0 0 57 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.894 111.0 50.7 -68.7 -40.8 62.8 56.9 52.3 97 129 A A H X S+ 0 0 42 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.951 112.4 45.4 -61.9 -50.2 62.3 60.4 53.7 98 130 A A H X S+ 0 0 0 -4,-2.6 4,-3.6 1,-0.2 5,-0.4 0.921 112.7 52.7 -57.7 -46.1 58.7 60.7 52.6 99 131 A K H X S+ 0 0 41 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.874 111.4 44.8 -57.8 -43.5 58.0 57.2 53.9 100 132 A E H < S+ 0 0 137 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.837 121.4 39.2 -72.4 -33.5 59.4 58.0 57.4 101 133 A A H < S+ 0 0 47 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.833 121.3 39.8 -86.1 -35.1 57.6 61.3 57.6 102 134 A L H >< S+ 0 0 6 -4,-3.6 3,-2.2 -5,-0.2 2,-0.6 0.698 83.1 100.2 -92.0 -21.8 54.3 60.4 56.0 103 135 A N T 3< S+ 0 0 66 -4,-1.5 10,-0.2 -5,-0.4 3,-0.1 -0.537 100.1 16.2 -67.0 114.2 53.6 57.0 57.4 104 136 A G T 3 S+ 0 0 43 8,-1.5 -1,-0.3 -2,-0.6 9,-0.1 0.236 103.0 114.6 107.0 -13.9 51.1 57.8 60.2 105 137 A A < - 0 0 26 -3,-2.2 7,-2.1 6,-0.1 2,-0.3 0.054 61.5-116.5 -72.7-168.2 50.3 61.2 58.9 106 138 A E E -N 111 0E 106 5,-0.2 2,-0.4 -3,-0.1 5,-0.2 -0.993 17.2-161.5-143.6 148.2 46.9 62.1 57.6 107 139 A I E > S-N 110 0E 8 3,-2.3 3,-1.8 -2,-0.3 -58,-0.3 -0.997 87.3 -8.5-126.1 126.6 45.1 63.2 54.5 108 140 A M T 3 S- 0 0 91 -2,-0.4 -1,-0.2 1,-0.3 -57,-0.1 0.889 132.3 -55.0 51.4 41.9 41.6 64.8 54.8 109 141 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.490 114.5 112.9 75.7 4.5 41.6 63.9 58.5 110 142 A Q E < -N 107 0E 79 -3,-1.8 -3,-2.3 -63,-0.0 2,-0.2 -0.908 69.1-115.8-114.0 138.8 42.3 60.2 58.0 111 143 A T E -N 106 0E 73 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.479 33.1-166.2 -71.3 132.1 45.4 58.3 59.0 112 144 A I - 0 0 0 -7,-2.1 -8,-1.5 -10,-0.3 2,-0.3 -0.654 10.8-141.8-111.6 170.4 47.4 56.8 56.1 113 145 A Q E -K 46 0C 79 -67,-1.6 -67,-2.0 -2,-0.2 2,-0.4 -0.956 11.5-159.7-129.7 148.4 50.3 54.2 56.0 114 146 A V E +K 45 0C 0 -2,-0.3 2,-0.2 -69,-0.2 -69,-0.2 -0.992 19.8 155.2-136.1 128.2 53.3 54.4 53.7 115 147 A D E -K 44 0C 35 -71,-2.1 -71,-2.9 -2,-0.4 2,-0.1 -0.815 48.6 -78.7-139.9 176.9 55.5 51.5 52.7 116 148 A W E -K 43 0C 26 -73,-0.3 55,-0.3 -2,-0.2 -73,-0.2 -0.510 34.7-150.4 -74.7 151.6 57.9 50.2 50.0 117 149 A C S S+ 0 0 0 -75,-1.8 52,-2.8 1,-0.2 2,-0.4 0.856 76.5 30.6 -93.2 -40.8 55.9 48.8 47.1 118 150 A F E - C 0 168A 3 -76,-0.5 -83,-2.4 -83,-0.4 50,-0.3 -0.923 68.4-177.4-120.8 144.1 58.4 46.2 45.9 119 151 A V E BC 34 167A 18 48,-2.0 48,-0.7 -2,-0.4 -86,-0.1 -0.754 360.0 360.0-130.0 179.6 61.0 44.2 47.9 120 152 A K 0 0 159 -87,-1.7 -1,-0.1 -88,-0.4 -85,-0.1 -0.248 360.0 360.0 -98.3 360.0 63.7 41.6 47.4 121 !* 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 0.0 122 4 B E 0 0 195 0, 0.0 26,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -15.8 51.4 33.4 54.6 123 5 B D + 0 0 47 24,-0.2 86,-1.7 84,-0.0 2,-0.4 0.225 360.0 81.6-134.8 16.9 47.7 33.1 54.4 124 6 B F E +D 208 0A 4 23,-0.2 2,-0.3 84,-0.2 25,-0.2 -0.970 41.7 172.1-131.0 142.7 46.6 34.8 51.2 125 7 B Y E -D 207 0A 4 82,-1.9 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