==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-MAR-03 1OTE . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN, PYP; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR S.ANDERSON,S.CROSSON,K.MOFFAT . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 1 0 1 0 0 1 0 0 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 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 . 1 0 1 0 0 1 1 1 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 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 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 4 A V 0 0 74 0, 0.0 23,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 127.4 4.4 43.9 11.5 2 5 A A > - 0 0 63 1,-0.1 3,-2.0 21,-0.1 6,-0.1 -0.572 360.0 -98.6 -89.7 144.0 0.8 42.8 11.9 3 6 A F T 3 S+ 0 0 35 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.335 109.7 20.0 -50.9 132.2 -2.1 43.8 9.7 4 7 A G T 3 S+ 0 0 32 1,-0.2 -1,-0.3 101,-0.1 -2,-0.0 0.502 82.9 161.2 83.0 6.5 -4.0 46.6 11.3 5 8 A S X - 0 0 32 -3,-2.0 3,-1.5 1,-0.1 -1,-0.2 -0.296 48.4-121.3 -58.4 146.2 -1.2 47.8 13.6 6 9 A E T 3 S+ 0 0 184 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.731 111.3 28.8 -62.1 -28.3 -1.7 51.4 14.9 7 10 A D T >> S+ 0 0 81 1,-0.1 3,-1.7 2,-0.1 4,-1.4 -0.180 77.6 133.6-124.5 34.5 1.6 52.5 13.4 8 11 A I H <> S+ 0 0 0 -3,-1.5 4,-2.6 1,-0.3 5,-0.2 0.859 70.4 58.6 -54.9 -37.3 1.8 50.1 10.5 9 12 A E H 3> S+ 0 0 29 -4,-0.2 4,-1.4 1,-0.2 101,-0.4 0.755 99.6 59.0 -70.3 -22.5 2.8 52.9 8.1 10 13 A N H <4 S+ 0 0 76 -3,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.920 109.5 43.1 -66.4 -46.3 5.8 53.7 10.3 11 14 A T H >< S+ 0 0 31 -4,-1.4 3,-1.4 1,-0.2 4,-0.4 0.953 114.5 49.2 -65.6 -45.5 7.2 50.2 9.8 12 15 A L H >< S+ 0 0 2 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.786 98.6 67.4 -70.8 -19.0 6.4 50.1 6.1 13 16 A A T 3< S+ 0 0 62 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.717 100.2 52.6 -67.0 -18.2 8.1 53.4 5.5 14 17 A K T < S+ 0 0 162 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.3 0.589 93.6 97.5 -89.3 -15.2 11.3 51.7 6.4 15 18 A M < - 0 0 37 -3,-1.1 2,-0.1 -4,-0.4 -3,-0.0 -0.603 50.2-169.5 -91.6 137.0 10.9 48.9 3.9 16 19 A D > - 0 0 73 -2,-0.3 4,-1.7 1,-0.1 2,-1.2 -0.153 50.6 -49.6 -96.7-164.5 12.3 48.4 0.4 17 20 A D T 4 S+ 0 0 137 1,-0.2 -1,-0.1 2,-0.2 23,-0.0 -0.674 131.8 24.8 -65.5 81.1 11.9 46.1 -2.5 18 21 A G T > S+ 0 0 37 -2,-1.2 4,-0.7 -3,-0.0 -1,-0.2 -0.342 109.3 66.6 149.0 -53.7 12.1 42.8 -0.7 19 22 A Q T >4 S+ 0 0 96 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.875 99.5 56.6 -61.7 -34.8 11.1 43.6 2.8 20 23 A L G >< S+ 0 0 6 -4,-1.7 3,-1.8 1,-0.3 22,-0.3 0.903 100.3 58.8 -67.2 -34.4 7.6 44.3 1.5 21 24 A D G 34 S+ 0 0 82 1,-0.3 -1,-0.3 19,-0.1 -2,-0.2 0.709 97.8 61.1 -67.3 -15.3 7.5 40.8 -0.0 22 25 A G G << S+ 0 0 67 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.523 78.2 115.5 -91.3 2.8 8.0 39.3 3.4 23 26 A L < - 0 0 16 -3,-1.8 19,-0.2 -4,-0.2 4,-0.1 -0.349 68.2-134.2 -67.6 150.9 4.8 40.8 4.9 24 27 A A S S+ 0 0 101 -23,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.558 87.2 50.0 -79.3 -8.1 2.1 38.4 6.0 25 28 A F S S- 0 0 5 95,-0.1 17,-0.3 1,-0.0 18,-0.3 -0.850 96.2 -89.3-130.9 159.9 -0.6 40.5 4.3 26 29 A G E -A 119 0A 0 93,-2.6 93,-2.2 16,-0.3 2,-0.4 -0.478 42.1-170.5 -66.9 138.2 -1.1 42.1 0.9 27 30 A A E +A 118 0A 0 91,-0.2 13,-2.2 -2,-0.2 2,-0.4 -0.981 9.7 176.2-138.7 122.1 0.3 45.6 0.6 28 31 A I E -AB 117 39A 0 89,-2.5 89,-2.8 -2,-0.4 2,-0.5 -0.977 15.5-153.3-120.5 137.6 -0.3 48.1 -2.3 29 32 A Q E -AB 116 38A 25 9,-2.4 8,-3.2 -2,-0.4 9,-1.6 -0.965 18.7-175.4-112.1 130.8 1.0 51.6 -2.3 30 33 A L E -AB 115 36A 0 85,-3.1 85,-2.6 -2,-0.5 6,-0.2 -0.905 21.9-130.0-120.7 150.4 -1.0 54.1 -4.4 31 34 A D E > -A 114 0A 39 4,-2.0 3,-1.8 -2,-0.3 83,-0.2 -0.243 50.9 -84.1 -83.5-176.7 -0.5 57.8 -5.4 32 35 A G T 3 S+ 0 0 29 81,-0.6 48,-0.1 1,-0.3 82,-0.1 0.677 131.2 51.3 -65.4 -21.5 -3.4 60.2 -4.9 33 36 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 47,-0.0 27,-0.2 0.411 122.2-102.9 -91.2 -7.1 -4.9 59.2 -8.2 34 37 A G < + 0 0 0 -3,-1.8 25,-3.1 1,-0.3 26,-0.3 0.581 67.9 152.0 93.4 11.6 -4.8 55.5 -7.5 35 38 A N B -E 58 0B 49 23,-0.3 -4,-2.0 24,-0.1 2,-0.6 -0.590 51.0-111.6 -73.9 140.1 -1.7 54.7 -9.6 36 39 A I E +B 30 0A 2 21,-2.6 20,-2.5 18,-0.3 -6,-0.2 -0.606 42.6 165.5 -83.6 118.8 0.1 51.7 -8.3 37 40 A L E S+ 0 0 74 -8,-3.2 2,-0.3 -2,-0.6 -7,-0.2 0.801 70.9 10.8 -92.5 -40.2 3.5 52.5 -6.9 38 41 A Q E +B 29 0A 50 -9,-1.6 -9,-2.4 16,-0.1 -1,-0.4 -0.982 56.2 177.9-139.7 151.5 4.2 49.2 -5.0 39 42 A Y E -B 28 0A 14 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.888 21.4-146.1-157.0 113.7 2.5 45.8 -4.9 40 43 A N > - 0 0 1 -13,-2.2 4,-1.7 -2,-0.3 3,-0.3 -0.244 25.0-105.5 -93.0 175.6 3.9 43.0 -2.8 41 44 A A H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.894 115.2 57.3 -67.7 -39.1 4.1 39.2 -3.2 42 45 A A H > S+ 0 0 18 -17,-0.3 4,-1.0 -22,-0.3 -16,-0.3 0.856 106.0 51.8 -62.0 -35.5 1.3 38.4 -0.7 43 46 A Q H >> S+ 0 0 1 -3,-0.3 4,-2.2 -18,-0.3 3,-0.8 0.936 108.0 50.8 -69.2 -42.8 -1.1 40.6 -2.6 44 47 A G H 3X S+ 0 0 8 -4,-1.7 4,-2.4 1,-0.3 5,-0.3 0.820 104.3 58.6 -61.9 -33.6 -0.3 38.8 -5.9 45 48 A D H 3< S+ 0 0 128 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.792 111.4 42.0 -65.8 -29.6 -0.9 35.4 -4.1 46 49 A I H << S+ 0 0 20 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.890 125.7 30.8 -78.4 -38.2 -4.5 36.6 -3.3 47 50 A T H < S- 0 0 9 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.609 95.4-121.5-105.7 -13.6 -5.4 38.2 -6.6 48 51 A G < + 0 0 70 -4,-2.4 2,-0.4 1,-0.3 -3,-0.1 0.755 66.5 135.5 80.0 12.9 -3.5 36.3 -9.3 49 52 A R - 0 0 32 -5,-0.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.839 61.6-121.1 -94.4 140.1 -1.7 39.5 -10.5 50 53 A D >> - 0 0 81 -2,-0.4 3,-1.6 1,-0.2 4,-1.3 -0.707 20.1-146.8 -73.6 113.1 2.0 39.5 -11.2 51 54 A P H 3> S+ 0 0 32 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.803 97.5 54.6 -53.6 -31.9 3.3 42.1 -8.8 52 55 A K H 34 S+ 0 0 182 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.778 109.1 48.1 -74.5 -20.7 5.9 43.2 -11.3 53 56 A Q H <4 S+ 0 0 123 -3,-1.6 -1,-0.2 1,-0.2 4,-0.1 0.690 103.0 57.7 -91.8 -23.7 3.3 43.8 -14.1 54 57 A V H >< S+ 0 0 3 -4,-1.3 3,-2.4 -3,-0.1 -18,-0.3 0.674 73.9 116.4 -86.0 -16.6 0.7 45.9 -12.3 55 58 A I T 3< S+ 0 0 77 -4,-0.6 -18,-0.2 1,-0.3 3,-0.1 -0.328 82.0 18.1 -54.9 130.5 3.1 48.7 -11.2 56 59 A G T 3 S+ 0 0 53 -20,-2.5 -1,-0.3 1,-0.4 -2,-0.1 0.111 97.6 116.4 92.2 -16.1 2.0 51.9 -12.9 57 60 A K S < S- 0 0 82 -3,-2.4 -21,-2.6 -22,-0.1 2,-0.6 -0.327 75.2-104.9 -76.7 163.4 -1.5 50.8 -13.7 58 61 A N B >> -E 35 0B 24 -23,-0.2 4,-2.2 1,-0.2 5,-1.7 -0.782 23.8-152.4 -91.8 125.1 -4.5 52.6 -12.1 59 62 A F I 4>S+ 0 0 3 -25,-3.1 5,-2.7 -2,-0.6 8,-0.2 0.900 90.8 40.1 -61.8 -42.0 -5.9 50.4 -9.4 60 63 A F I 45S+ 0 0 3 -26,-0.3 8,-0.2 -27,-0.2 -1,-0.2 0.799 123.7 35.9 -82.9 -29.8 -9.5 51.7 -9.6 61 64 A K I 45S+ 0 0 165 -27,-0.1 -2,-0.2 6,-0.1 -1,-0.1 0.874 133.6 11.4 -88.4 -43.3 -9.8 52.0 -13.4 62 65 A D I <5S+ 0 0 80 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.811 126.9 34.2-109.1 -44.7 -7.8 49.0 -14.7 63 66 A V I < + 0 0 14 -5,-2.7 3,-2.2 -6,-0.3 4,-0.3 -0.518 61.4 163.0-129.5 63.6 -9.6 46.3 -9.5 65 68 A P G > S+ 0 0 48 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.817 72.5 67.6 -65.5 -19.6 -12.8 47.6 -11.0 66 69 A C G 3 S+ 0 0 34 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.770 95.6 58.2 -68.0 -19.6 -15.0 46.1 -8.3 67 70 A T G < S+ 0 0 0 -3,-2.2 6,-2.3 -8,-0.2 2,-1.7 0.504 75.9 101.8 -84.6 -7.2 -13.4 48.5 -5.9 68 71 A D < + 0 0 91 -3,-1.8 -1,-0.1 -4,-0.3 3,-0.0 -0.647 64.4 101.6 -78.5 83.8 -14.6 51.5 -8.0 69 72 A S S > >S- 0 0 22 -2,-1.7 5,-2.8 1,-0.0 3,-1.2 -0.956 90.1-102.0-158.7 159.0 -17.5 52.2 -5.6 70 73 A P T 3 >S+ 0 0 94 0, 0.0 5,-0.6 0, 0.0 6,-0.1 0.847 118.7 61.7 -56.4 -34.3 -18.4 54.6 -2.8 71 74 A E T 3 5S+ 0 0 112 3,-0.2 -3,-0.1 2,-0.1 -4,-0.1 0.629 126.2 4.5 -72.3 -18.9 -17.5 51.8 -0.3 72 75 A F T <>5S+ 0 0 0 -3,-1.2 4,-2.5 -5,-0.3 3,-0.3 0.526 137.1 34.0-127.6 -76.9 -13.8 51.6 -1.4 73 76 A Y H >5S+ 0 0 86 -6,-2.3 4,-2.7 -4,-0.2 5,-0.2 0.887 118.8 55.0 -55.4 -38.1 -12.6 54.1 -4.0 74 77 A G H >S+ 0 0 6 -4,-2.0 4,-1.9 2,-0.2 6,-0.5 0.893 109.2 50.9 -70.3 -35.1 -9.0 60.2 2.8 80 83 A V H <5S+ 0 0 38 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.917 115.0 46.2 -71.8 -28.4 -6.6 61.6 0.2 81 84 A A H <5S+ 0 0 86 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.916 116.1 42.4 -73.2 -41.2 -8.6 64.8 0.4 82 85 A S H <5S- 0 0 84 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.743 100.7-131.6 -74.9 -22.0 -8.9 65.0 4.2 83 86 A G T <5S+ 0 0 27 -4,-1.9 -3,-0.1 -5,-0.2 -4,-0.1 0.560 86.3 88.5 82.1 6.7 -5.3 64.1 4.7 84 87 A N < + 0 0 123 -5,-0.5 2,-0.3 -6,-0.3 -4,-0.1 -0.241 50.9 169.8-133.7 56.6 -6.3 61.5 7.3 85 88 A L + 0 0 5 -6,-0.5 23,-2.2 24,-0.1 2,-0.1 -0.462 19.7 135.8 -66.5 120.4 -7.0 58.1 5.4 86 89 A N E +C 107 0A 87 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.539 20.8 135.6-167.0 93.6 -7.3 55.4 8.0 87 90 A T E -C 106 0A 34 19,-2.2 19,-2.8 -2,-0.1 2,-0.4 -0.999 31.6-159.5-148.5 146.0 -10.2 52.9 7.6 88 91 A M E +C 105 0A 89 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.977 25.7 147.6-128.0 138.2 -10.8 49.2 7.8 89 92 A F E -C 104 0A 23 15,-2.2 15,-3.3 -2,-0.4 2,-0.2 -0.982 43.1-103.4-161.1 162.1 -13.7 47.3 6.2 90 93 A E E +C 103 0A 93 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.601 41.4 166.3 -90.8 153.9 -14.6 44.0 4.6 91 94 A Y E -C 102 0A 40 11,-2.2 11,-2.9 -2,-0.2 2,-0.5 -0.968 32.1-124.1-158.7 160.3 -14.9 43.6 0.8 92 95 A T E -C 101 0A 63 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.984 17.6-156.5-114.6 127.6 -15.1 40.9 -1.9 93 96 A F E +C 100 0A 9 7,-2.6 7,-2.3 -2,-0.5 -2,-0.0 -0.917 29.3 149.4-100.6 129.6 -12.6 40.9 -4.8 94 97 A D + 0 0 85 -2,-0.5 2,-0.7 5,-0.2 3,-0.5 0.261 22.6 117.2-147.3 11.8 -13.9 39.2 -7.9 95 98 A Y S S- 0 0 101 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.823 102.2 -20.4 -93.0 117.6 -12.5 40.6 -11.2 96 99 A Q S S+ 0 0 144 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.858 127.6 82.7 47.3 45.3 -10.5 37.9 -13.0 97 100 A M S S- 0 0 36 -3,-0.5 -1,-0.2 3,-0.0 -50,-0.1 -0.979 96.5 -84.2-157.5 159.2 -10.1 36.0 -9.7 98 101 A T - 0 0 112 -2,-0.3 -5,-0.1 1,-0.1 -3,-0.1 -0.516 65.9 -92.4 -60.1 133.3 -12.1 33.6 -7.7 99 102 A P - 0 0 95 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.328 57.1-171.7 -55.9 124.8 -14.5 35.8 -5.6 100 103 A T E -C 93 0A 22 -7,-2.3 -7,-2.6 -2,-0.1 2,-0.3 -0.975 22.1-136.2-133.9 121.3 -12.5 36.2 -2.4 101 104 A K E +C 92 0A 96 -2,-0.4 21,-1.8 21,-0.3 2,-0.3 -0.608 36.7 172.2 -74.4 132.2 -13.7 37.8 0.8 102 105 A V E -CD 91 121A 0 -11,-2.9 -11,-2.2 -2,-0.3 2,-0.4 -0.884 35.0-126.9-135.7 165.4 -11.0 40.1 2.3 103 106 A K E -CD 90 120A 63 17,-2.7 17,-2.3 -2,-0.3 2,-0.4 -0.970 30.2-157.8-107.7 130.9 -10.4 42.6 5.0 104 107 A V E -CD 89 119A 0 -15,-3.3 -15,-2.2 -2,-0.4 2,-0.5 -0.938 13.7-173.6-116.9 136.3 -9.0 46.0 3.8 105 108 A H E -CD 88 118A 4 13,-2.6 13,-3.1 -2,-0.4 2,-0.4 -0.976 6.4-168.9-128.0 118.8 -7.1 48.6 5.7 106 109 A M E +CD 87 117A 0 -19,-2.8 -19,-2.2 -2,-0.5 2,-0.4 -0.888 15.1 168.0-103.6 136.0 -6.4 51.8 3.9 107 110 A K E -CD 86 116A 18 9,-2.3 9,-3.1 -2,-0.4 -21,-0.2 -0.983 36.9-111.5-152.7 132.2 -3.9 54.2 5.6 108 111 A K E - D 0 115A 63 -23,-2.2 7,-0.3 -2,-0.4 2,-0.1 -0.366 36.6-124.8 -57.9 142.6 -2.0 57.2 4.6 109 112 A A > - 0 0 4 5,-2.3 3,-1.0 1,-0.1 5,-0.2 -0.442 21.1-109.6 -80.1 165.9 1.7 56.8 4.2 110 113 A L T 3 S+ 0 0 95 -101,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.693 111.7 71.7 -65.8 -21.8 4.3 58.9 6.0 111 114 A S T 3 S- 0 0 65 1,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.887 95.8-138.1 -61.8 -33.2 5.3 60.6 2.7 112 115 A G S < S+ 0 0 36 -3,-1.0 -2,-0.1 2,-0.4 -1,-0.1 0.359 91.9 65.8 87.3 2.0 1.9 62.5 2.7 113 116 A D S S+ 0 0 102 1,-0.1 -81,-0.6 -82,-0.0 2,-0.3 0.230 93.2 60.1-132.7 4.6 1.5 61.9 -1.0 114 117 A S E -A 31 0A 4 -5,-0.2 -5,-2.3 -83,-0.2 -2,-0.4 -0.948 64.8-154.7-144.6 150.7 1.2 58.1 -1.2 115 118 A Y E -AD 30 108A 18 -85,-2.6 -85,-3.1 -2,-0.3 2,-0.4 -0.988 10.1-132.5-137.6 137.3 -1.4 55.8 0.4 116 119 A W E -AD 29 107A 4 -9,-3.1 -9,-2.3 -2,-0.4 2,-0.5 -0.781 9.3-166.3 -99.8 141.8 -1.5 52.2 1.5 117 120 A V E -AD 28 106A 0 -89,-2.8 -89,-2.5 -2,-0.4 2,-0.4 -0.994 14.7-170.3-118.1 116.8 -4.0 49.6 0.8 118 121 A F E -AD 27 105A 1 -13,-3.1 -13,-2.6 -2,-0.5 2,-0.4 -0.851 4.4-173.9-107.1 142.2 -3.5 46.5 2.9 119 122 A V E +AD 26 104A 0 -93,-2.2 -93,-2.6 -2,-0.4 2,-0.3 -0.993 11.5 171.8-138.9 137.5 -5.5 43.2 2.4 120 123 A K E - D 0 103A 89 -17,-2.3 -17,-2.7 -2,-0.4 -95,-0.1 -0.990 37.0-103.5-139.0 156.1 -5.9 39.9 4.1 121 124 A R E D 0 102A 140 -2,-0.3 -19,-0.3 -19,-0.2 -21,-0.0 -0.414 360.0 360.0 -69.3 150.8 -8.2 37.0 3.5 122 125 A V 0 0 105 -21,-1.8 -21,-0.3 -2,-0.1 -1,-0.0 -0.919 360.0 360.0-126.9 360.0 -11.2 36.4 5.8