==== 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 26-FEB-10 3LYG . COMPND 2 MOLECULE: NTF2-LIKE PROTEIN OF UNKNOWN FUNCTION; . SOURCE 2 ORGANISM_SCIENTIFIC: COLWELLIA PSYCHRERYTHRAEA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 28.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 A G 0 0 118 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-172.7 -6.1 4.5 20.4 2 1 A X - 0 0 123 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.416 360.0 -97.6 -69.4 149.5 -2.5 4.1 19.1 3 2 A N > - 0 0 94 1,-0.2 4,-1.9 -2,-0.1 -1,-0.1 -0.571 30.9-157.4 -77.0 122.5 0.1 3.0 21.6 4 3 A L H > S+ 0 0 20 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.864 88.6 54.9 -73.2 -37.5 1.9 6.1 22.9 5 4 A A H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 109.1 50.6 -63.2 -39.7 5.1 4.4 24.1 6 5 A N H > S+ 0 0 68 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.928 106.6 53.8 -61.6 -45.0 5.5 2.9 20.6 7 6 A I H X S+ 0 0 11 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.927 111.1 46.9 -53.0 -47.6 5.0 6.3 19.1 8 7 A V H X S+ 0 0 5 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.947 112.0 49.5 -60.9 -51.9 7.8 7.6 21.2 9 8 A Q H X S+ 0 0 70 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.909 111.2 48.1 -52.0 -49.3 10.2 4.7 20.5 10 9 A R H X S+ 0 0 98 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.849 107.4 57.7 -65.1 -33.9 9.7 5.0 16.7 11 10 A G H X S+ 0 0 8 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.859 100.7 55.3 -65.6 -36.0 10.3 8.7 16.9 12 11 A W H X S+ 0 0 20 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.866 110.3 48.1 -60.6 -37.2 13.7 8.2 18.5 13 12 A E H X S+ 0 0 110 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.901 110.5 49.3 -69.7 -41.3 14.5 6.0 15.5 14 13 A A H X>S+ 0 0 13 -4,-2.2 5,-2.2 2,-0.2 4,-0.7 0.907 112.2 49.5 -62.8 -43.8 13.2 8.6 13.0 15 14 A L H ><5S+ 0 0 24 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.956 111.4 48.4 -60.4 -46.4 15.3 11.2 14.7 16 15 A G H 3<5S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 113.7 47.2 -63.1 -32.3 18.4 9.0 14.6 17 16 A A H 3<5S- 0 0 80 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.477 111.1-119.1 -88.6 -4.1 17.8 8.3 10.9 18 17 A G T <<5 + 0 0 39 -3,-1.2 2,-1.8 -4,-0.7 3,-0.3 0.679 64.5 145.6 70.7 20.6 17.2 12.0 10.0 19 18 A D >< + 0 0 69 -5,-2.2 4,-2.5 -6,-0.2 -1,-0.2 -0.496 11.7 155.1 -88.9 70.7 13.6 11.2 8.8 20 19 A F H > + 0 0 29 -2,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.846 63.3 59.2 -74.6 -36.1 12.3 14.5 10.0 21 20 A D H 4 S+ 0 0 110 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.903 112.5 40.9 -57.1 -40.6 9.4 14.7 7.7 22 21 A T H >4 S+ 0 0 73 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.929 112.0 56.7 -72.2 -46.5 8.1 11.4 9.1 23 22 A L H >< S+ 0 0 4 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.888 100.9 55.6 -51.0 -46.0 8.9 12.4 12.7 24 23 A V G >< S+ 0 0 19 -4,-2.4 3,-1.8 1,-0.3 -1,-0.3 0.691 87.6 76.6 -73.7 -12.9 7.0 15.6 12.7 25 24 A T G < S+ 0 0 93 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.708 85.7 66.4 -65.9 -14.6 3.7 13.9 11.7 26 25 A D G < S+ 0 0 35 -3,-1.8 78,-3.0 -4,-0.3 2,-0.3 0.474 95.3 75.4 -76.1 -6.7 3.6 12.7 15.4 27 26 A Y E < S-a 104 0A 7 -3,-1.8 78,-0.2 76,-0.3 2,-0.1 -0.818 77.1-122.1-117.3 149.1 3.1 16.3 16.6 28 27 A V E > - 0 0 9 76,-2.4 3,-0.8 -2,-0.3 17,-0.1 -0.396 31.6-113.0 -77.6 162.1 0.3 18.9 16.6 29 28 A E E 3 S+ 0 0 134 1,-0.3 16,-2.6 15,-0.1 2,-0.7 0.900 113.8 51.0 -64.0 -41.0 0.7 22.2 15.0 30 29 A K E 3 S+ 0 0 188 14,-0.2 -1,-0.3 15,-0.1 2,-0.1 -0.327 85.2 143.0 -95.6 48.2 0.7 24.3 18.2 31 30 A X E < - 0 0 1 -3,-0.8 13,-3.1 -2,-0.7 2,-0.4 -0.359 40.2-144.2 -81.1 166.1 3.3 22.1 19.9 32 31 A I E -aB 106 43A 39 73,-1.7 75,-2.4 11,-0.2 2,-0.5 -0.995 4.9-160.2-135.7 140.3 6.1 23.3 22.2 33 32 A F E -aB 107 42A 20 9,-2.4 9,-2.6 -2,-0.4 2,-0.7 -0.986 3.1-167.9-124.1 115.0 9.6 21.9 22.4 34 33 A I E +aB 108 41A 1 73,-3.1 75,-3.0 -2,-0.5 7,-0.2 -0.921 27.3 179.5-111.1 104.7 11.5 22.7 25.7 35 34 A X - 0 0 17 5,-2.0 -2,-0.1 -2,-0.7 75,-0.1 -0.877 47.7 -15.2-175.3 132.8 15.2 21.7 25.1 36 35 A P S S+ 0 0 23 0, 0.0 75,-0.5 0, 0.0 2,-0.2 -0.971 126.6 22.0 -87.5 -24.1 17.8 21.7 26.3 37 36 A G S > S- 0 0 10 73,-0.1 3,-1.4 76,-0.1 -2,-0.2 -0.586 78.3-111.4 -97.3 164.4 17.0 23.9 29.2 38 37 A Q T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.2 72,-0.0 0.749 119.3 52.6 -69.0 -18.9 13.7 24.8 30.9 39 38 A A T 3 S+ 0 0 96 1,-0.1 2,-1.3 -5,-0.1 -1,-0.3 0.503 86.2 90.8 -93.1 -3.0 14.0 28.4 29.6 40 39 A D < + 0 0 67 -3,-1.4 -5,-2.0 2,-0.0 2,-0.6 -0.683 57.0 165.4 -96.9 80.6 14.6 27.2 26.0 41 40 A V E -B 34 0A 79 -2,-1.3 2,-0.5 -7,-0.2 -7,-0.2 -0.909 15.1-173.8-109.5 110.5 10.9 27.1 24.8 42 41 A L E -B 33 0A 62 -9,-2.6 -9,-2.4 -2,-0.6 2,-0.4 -0.952 12.1-150.0-105.2 129.7 10.3 26.9 21.1 43 42 A K E +B 32 0A 162 -2,-0.5 -11,-0.2 -11,-0.2 4,-0.2 -0.823 49.7 25.7-106.8 131.3 6.6 27.2 19.8 44 43 A G S > S- 0 0 21 -13,-3.1 4,-2.0 -2,-0.4 -14,-0.2 0.352 70.2-105.8 103.3 144.1 5.1 25.6 16.8 45 44 A R H > S+ 0 0 76 -16,-2.6 4,-2.9 1,-0.2 5,-0.2 0.856 117.0 53.3 -69.0 -37.2 5.6 22.5 14.6 46 45 A Q H > S+ 0 0 171 -17,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.938 110.2 48.5 -62.1 -41.2 7.1 24.5 11.6 47 46 A A H > S+ 0 0 37 -4,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.876 112.8 48.7 -66.5 -37.7 9.7 26.1 14.0 48 47 A F H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.956 110.8 49.3 -63.3 -49.4 10.5 22.6 15.4 49 48 A R H X S+ 0 0 55 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.862 110.9 51.7 -59.2 -37.0 10.9 21.2 11.9 50 49 A S H >< S+ 0 0 79 -4,-2.2 3,-1.3 -5,-0.2 -1,-0.2 0.941 107.1 51.6 -63.9 -47.6 13.2 24.1 11.0 51 50 A A H >< S+ 0 0 29 -4,-2.2 3,-2.5 1,-0.3 -2,-0.2 0.888 99.8 65.0 -60.8 -33.8 15.4 23.5 14.0 52 51 A L H >< S+ 0 0 6 -4,-2.3 3,-1.9 1,-0.3 -1,-0.3 0.785 86.9 69.3 -60.3 -28.4 15.7 19.8 13.1 53 52 A D T << S+ 0 0 113 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.575 104.6 43.6 -66.4 -8.4 17.6 20.9 9.9 54 53 A N T X> S+ 0 0 93 -3,-2.5 3,-1.7 -4,-0.2 4,-0.7 0.022 76.3 121.8-119.7 27.6 20.4 21.9 12.3 55 54 A L H X> + 0 0 26 -3,-1.9 4,-2.4 1,-0.3 3,-1.0 0.842 63.3 69.4 -58.6 -38.7 20.2 18.8 14.5 56 55 A G H 34 S+ 0 0 63 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.775 109.4 37.0 -51.0 -30.3 23.8 18.0 13.8 57 56 A E H <4 S+ 0 0 139 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.463 111.5 59.1 -99.0 -8.1 24.6 21.1 15.9 58 57 A I H << S+ 0 0 39 -3,-1.0 -2,-0.2 -4,-0.7 -3,-0.2 0.707 105.7 50.7 -85.3 -34.8 21.8 20.6 18.5 59 58 A L S < S- 0 0 23 -4,-2.4 3,-0.1 1,-0.1 4,-0.1 -0.880 103.5-100.3-100.1 145.1 23.1 17.2 19.6 60 59 A P > - 0 0 4 0, 0.0 3,-2.3 0, 0.0 60,-0.2 -0.172 49.2 -76.7 -68.3 160.2 26.7 17.0 20.6 61 60 A P T 3 S+ 0 0 49 0, 0.0 25,-2.5 0, 0.0 26,-0.4 -0.339 119.9 8.8 -58.2 126.4 29.4 15.6 18.2 62 61 A G T 3 S+ 0 0 40 23,-0.2 22,-0.1 1,-0.2 0, 0.0 0.524 85.5 174.5 79.2 9.2 29.2 11.8 18.2 63 62 A F < + 0 0 40 -3,-2.3 2,-0.3 22,-0.1 22,-0.2 -0.228 5.2 169.8 -51.1 127.4 25.9 11.7 20.2 64 63 A E E -C 84 0A 103 20,-2.3 20,-2.1 0, 0.0 2,-0.5 -0.989 33.3-128.9-146.5 133.3 24.7 8.1 20.4 65 64 A I E +C 83 0A 56 -2,-0.3 18,-0.3 18,-0.2 3,-0.1 -0.737 26.9 171.8 -84.3 127.1 21.9 6.5 22.4 66 65 A T E + 0 0 72 16,-2.9 2,-0.3 -2,-0.5 17,-0.2 0.548 67.2 23.0-110.5 -14.2 23.1 3.4 24.3 67 66 A G E +C 82 0A 22 15,-1.6 15,-2.4 2,-0.0 -1,-0.3 -0.978 64.0 175.7-151.4 146.3 20.1 2.7 26.5 68 67 A L E +C 81 0A 71 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.971 6.2 157.9-155.8 135.5 16.4 3.5 26.1 69 68 A R E -C 80 0A 138 11,-1.4 11,-2.6 -2,-0.3 2,-0.4 -0.978 26.3-133.2-156.0 156.5 13.2 2.8 28.0 70 69 A Q E -C 79 0A 36 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.912 9.5-161.6-115.8 136.9 9.7 4.3 28.3 71 70 A L E -C 78 0A 92 7,-3.0 7,-2.5 -2,-0.4 2,-0.4 -0.916 21.2-130.4-114.4 149.6 7.7 5.0 31.4 72 71 A E E +C 77 0A 141 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.803 30.0 159.5-113.1 135.1 3.9 5.6 31.2 73 72 A G - 0 0 36 3,-2.7 2,-1.1 -2,-0.4 3,-0.4 -0.527 60.6 -51.6-124.4-161.1 1.6 8.2 32.6 74 73 A E S S- 0 0 179 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.686 120.5 -28.9 -83.5 99.0 -1.9 9.5 31.7 75 74 A N S S+ 0 0 77 -2,-1.1 24,-2.3 1,-0.2 2,-0.3 0.817 127.6 92.8 57.4 32.6 -1.6 10.2 28.0 76 75 A E E - D 0 98A 51 -3,-0.4 -3,-2.7 22,-0.2 2,-0.3 -0.980 56.7-155.9-149.2 159.0 2.0 10.9 28.4 77 76 A I E -CD 72 97A 4 20,-2.4 20,-3.2 -2,-0.3 2,-0.4 -0.985 4.4-153.8-135.3 143.1 5.3 9.1 28.2 78 77 A V E -CD 71 96A 41 -7,-2.5 -7,-3.0 -2,-0.3 2,-0.5 -0.988 11.1-155.7-115.3 128.7 8.8 9.6 29.7 79 78 A S E -CD 70 95A 0 16,-2.7 16,-2.0 -2,-0.4 2,-0.6 -0.896 4.3-153.3 -94.1 131.6 11.9 8.3 28.0 80 79 A I E -CD 69 94A 32 -11,-2.6 -11,-1.4 -2,-0.5 2,-0.6 -0.946 19.8-162.8 -99.7 125.1 15.0 7.6 30.0 81 80 A V E -CD 68 93A 1 12,-2.9 12,-2.2 -2,-0.6 2,-0.5 -0.919 12.8-163.9-118.6 115.0 17.9 8.0 27.6 82 81 A E E +CD 67 92A 76 -15,-2.4 -16,-2.9 -2,-0.6 -15,-1.6 -0.856 29.2 167.9 -95.1 132.9 21.3 6.7 28.3 83 82 A W E -CD 65 91A 2 8,-2.5 8,-2.5 -2,-0.5 2,-0.3 -0.896 26.9-167.6-144.6 164.2 23.8 8.3 26.0 84 83 A K E -C 64 0A 85 -20,-2.1 -20,-2.3 -2,-0.3 2,-0.3 -0.941 9.7-178.9-143.5 170.0 27.4 8.9 25.1 85 84 A S E > - D 0 88A 14 3,-2.5 3,-1.4 -2,-0.3 -23,-0.2 -0.925 50.1 -76.7-156.4-176.3 29.3 11.2 22.7 86 85 A D T 3 S+ 0 0 120 -25,-2.5 -24,-0.1 1,-0.3 34,-0.1 0.857 133.4 29.7 -56.1 -38.7 32.8 12.1 21.5 87 86 A K T 3 S+ 0 0 138 -26,-0.4 2,-0.4 32,-0.3 -1,-0.3 0.201 114.8 68.6-106.8 11.8 33.5 14.0 24.7 88 87 A X E < -D 85 0A 29 -3,-1.4 -3,-2.5 1,-0.1 3,-0.2 -0.933 53.9-167.2-137.8 115.3 31.2 12.0 27.1 89 88 A I E S- 0 0 164 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.879 78.6 -18.3 -69.4 -36.0 31.9 8.5 28.1 90 89 A A E + 0 0 57 -6,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.868 68.5 149.9-170.3 135.9 28.4 8.0 29.6 91 90 A S E -D 83 0A 19 -8,-2.5 -8,-2.5 -2,-0.3 2,-0.3 -0.889 25.4-134.9-152.8 179.6 25.4 10.1 30.8 92 91 A Q E +D 82 0A 106 -2,-0.3 20,-0.4 -10,-0.2 2,-0.3 -0.982 17.6 172.6-139.7 151.1 21.6 10.1 31.0 93 92 A L E -D 81 0A 10 -12,-2.2 -12,-2.9 -2,-0.3 2,-0.3 -0.933 19.5-136.7-145.1 168.6 18.8 12.5 30.3 94 93 A S E -DE 80 110A 29 16,-2.1 16,-3.4 -2,-0.3 2,-0.4 -0.964 8.2-160.6-128.9 155.8 15.0 12.2 30.3 95 94 A V E -DE 79 109A 0 -16,-2.0 -16,-2.7 -2,-0.3 2,-0.4 -0.995 6.3-153.2-135.7 126.3 12.3 13.5 27.9 96 95 A L E -DE 78 108A 22 12,-3.0 12,-2.8 -2,-0.4 2,-0.5 -0.868 8.3-168.0 -97.1 134.7 8.6 13.9 28.7 97 96 A F E -DE 77 107A 7 -20,-3.2 -20,-2.4 -2,-0.4 2,-0.4 -0.982 1.9-166.5-123.7 114.8 6.1 13.7 25.8 98 97 A K E -DE 76 106A 61 8,-2.7 7,-2.7 -2,-0.5 8,-1.4 -0.863 14.2-146.3-101.3 140.4 2.5 14.9 26.5 99 98 A F E - E 0 104A 10 -24,-2.3 2,-0.6 -2,-0.4 5,-0.3 -0.814 19.0-156.1-117.5 142.6 -0.2 13.9 24.0 100 99 A E E > S- E 0 103A 117 3,-3.4 3,-2.0 -2,-0.3 2,-0.4 -0.980 86.9 -42.0-108.7 106.6 -3.3 15.5 22.7 101 100 A G T 3 S- 0 0 49 -2,-0.6 -2,-0.1 1,-0.2 0, 0.0 -0.553 126.9 -27.2 63.4-123.3 -5.1 12.5 21.5 102 101 A D T 3 S+ 0 0 57 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.165 123.5 88.4-107.3 18.7 -2.4 10.4 19.9 103 102 A Q E < S- E 0 100A 76 -3,-2.0 -3,-3.4 -76,-0.0 2,-0.3 -0.896 79.7-113.3-120.0 148.5 -0.2 13.4 18.9 104 103 A I E +aE 27 99A 3 -78,-3.0 -76,-2.4 -2,-0.3 -5,-0.3 -0.604 34.3 167.9 -81.7 132.2 2.5 15.1 20.9 105 104 A Y E S+ 0 0 76 -7,-2.7 -73,-1.7 -2,-0.3 2,-0.4 0.569 70.8 35.0-111.7 -18.8 1.8 18.7 22.0 106 105 A E E -aE 32 98A 28 -8,-1.4 -8,-2.7 -75,-0.2 2,-0.5 -0.977 56.1-178.9-141.0 123.1 4.6 19.1 24.6 107 106 A E E -aE 33 97A 7 -75,-2.4 -73,-3.1 -2,-0.4 2,-0.5 -0.989 14.2-179.3-121.6 114.3 8.1 17.7 24.4 108 107 A R E -aE 34 96A 58 -12,-2.8 -12,-3.0 -2,-0.5 2,-0.3 -0.966 12.7-154.2-126.6 112.1 10.2 18.7 27.5 109 108 A W E - E 0 95A 6 -75,-3.0 2,-0.6 -2,-0.5 -14,-0.2 -0.680 4.0-155.9 -85.8 136.5 13.8 17.6 27.9 110 109 A F E + E 0 94A 92 -16,-3.4 -16,-2.1 -2,-0.3 2,-0.4 -0.949 33.2 162.5-111.7 102.7 15.3 17.3 31.4 111 110 A V - 0 0 24 -2,-0.6 2,-1.4 -75,-0.5 -73,-0.1 -0.971 51.2-119.6-129.6 134.8 19.0 17.7 30.8 112 111 A D > - 0 0 86 -2,-0.4 4,-2.9 -20,-0.4 5,-0.1 -0.658 37.6-169.9 -69.6 95.4 22.0 18.5 33.0 113 112 A T H > S+ 0 0 50 -2,-1.4 4,-2.4 2,-0.2 5,-0.2 0.785 76.5 58.4 -68.3 -36.5 22.7 21.6 31.0 114 113 A E H > S+ 0 0 170 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.939 114.9 39.0 -56.2 -46.6 26.1 22.4 32.5 115 114 A Q H > S+ 0 0 52 2,-0.2 4,-0.6 1,-0.2 3,-0.5 0.938 114.0 54.8 -66.0 -48.0 27.2 19.0 31.4 116 115 A W H >< S+ 0 0 5 -4,-2.9 3,-1.5 1,-0.2 4,-0.2 0.925 106.6 49.6 -53.4 -49.8 25.4 19.1 28.1 117 116 A K H >< S+ 0 0 125 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.806 103.7 62.1 -66.3 -24.3 26.9 22.4 26.9 118 117 A S H 3< S+ 0 0 79 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.622 93.8 61.9 -76.7 -15.5 30.4 21.2 27.7 119 118 A V T << 0 0 2 -3,-1.5 -32,-0.3 -4,-0.6 -1,-0.2 0.348 360.0 360.0 -99.1 11.0 30.4 18.3 25.2 120 119 A F < 0 0 103 -3,-1.0 -63,-0.0 -4,-0.2 -62,-0.0 -0.415 360.0 360.0 -85.8 360.0 30.0 20.4 22.1