==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-DEC-04 1Y81 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR M.ZHAO,J.CHANG,J.HABEL,H.XU,L.CHEN,D.LEE,D.NGUYEN,S.- . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.9 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 . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 6 A F 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.5 56.2 4.9 1.5 2 7 A R + 0 0 36 1,-0.3 28,-2.0 27,-0.1 2,-0.6 0.571 360.0 36.3-126.2 -54.0 53.8 2.0 2.0 3 8 A K E S-a 30 0A 25 53,-0.2 55,-2.6 26,-0.2 56,-1.2 -0.938 71.7-175.8-113.8 115.8 52.4 2.1 5.5 4 9 A I E -ab 31 59A 0 26,-3.1 28,-2.6 -2,-0.6 2,-0.4 -0.944 16.2-152.6-121.0 124.6 51.7 5.7 6.8 5 10 A A E -ab 32 60A 0 54,-2.4 56,-3.2 -2,-0.5 2,-0.6 -0.783 13.4-151.1 -90.1 143.2 50.5 6.8 10.2 6 11 A L E > -ab 33 61A 0 26,-2.4 28,-2.6 -2,-0.4 3,-1.6 -0.871 3.1-159.9-123.9 99.3 48.5 10.0 10.3 7 12 A V E 3 S+ab 34 62A 6 54,-2.7 56,-2.7 -2,-0.6 28,-0.2 -0.670 85.8 24.7 -80.8 118.5 48.7 12.1 13.5 8 13 A G T 3 S+ 0 0 15 26,-2.6 -1,-0.3 -2,-0.6 9,-0.2 0.470 81.5 163.1 97.9 7.2 45.7 14.4 13.5 9 14 A A < - 0 0 0 -3,-1.6 2,-0.3 25,-0.7 -1,-0.3 -0.299 20.0-168.7 -51.4 143.2 43.5 12.2 11.2 10 15 A S - 0 0 7 5,-0.2 11,-0.1 2,-0.1 -1,-0.0 -0.952 41.2-140.1-142.3 154.8 40.0 13.4 11.6 11 16 A K S S+ 0 0 88 -2,-0.3 -1,-0.1 30,-0.1 -2,-0.0 0.529 79.3 103.9 -84.5 -13.0 36.4 12.5 10.8 12 17 A N > - 0 0 68 1,-0.2 3,-2.2 2,-0.1 6,-0.5 -0.631 64.7-153.6 -73.1 110.0 35.7 16.2 10.1 13 18 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.709 92.3 60.9 -62.1 -17.7 35.6 16.5 6.2 14 19 A A T 3 S+ 0 0 84 4,-0.1 2,-0.3 5,-0.0 -2,-0.1 0.596 91.8 85.1 -80.1 -10.6 36.7 20.1 6.4 15 20 A K S X> S- 0 0 119 -3,-2.2 4,-2.2 1,-0.1 3,-1.5 -0.702 80.6-130.0 -99.9 143.6 40.0 19.2 8.2 16 21 A Y H 3> S+ 0 0 142 -2,-0.3 4,-2.9 1,-0.3 5,-0.4 0.801 106.8 69.8 -57.8 -28.3 43.3 18.1 6.4 17 22 A G H 3> S+ 0 0 3 -9,-0.2 4,-0.8 46,-0.2 -1,-0.3 0.842 109.8 34.3 -56.2 -35.0 43.3 15.1 8.8 18 23 A N H <> S+ 0 0 4 -3,-1.5 4,-2.6 -6,-0.5 5,-0.2 0.880 117.5 51.5 -83.3 -47.8 40.3 13.8 6.9 19 24 A I H X S+ 0 0 62 -4,-2.2 4,-2.5 -7,-0.3 -2,-0.2 0.921 113.6 45.0 -57.3 -47.7 41.3 15.1 3.4 20 25 A I H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.937 111.2 53.3 -62.4 -48.5 44.8 13.6 3.6 21 26 A L H X S+ 0 0 0 -4,-0.8 4,-2.2 -5,-0.4 -2,-0.2 0.926 113.2 43.3 -51.8 -51.3 43.4 10.2 4.9 22 27 A K H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.921 114.6 50.5 -62.5 -44.9 41.0 9.9 2.0 23 28 A D H X S+ 0 0 42 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.930 111.9 45.8 -58.0 -50.5 43.6 11.0 -0.5 24 29 A L H <>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 3,-0.4 0.878 112.7 50.4 -65.9 -38.8 46.3 8.5 0.6 25 30 A L H ><5S+ 0 0 57 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.879 106.6 55.6 -61.7 -40.7 43.8 5.6 0.8 26 31 A S H 3<5S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.751 104.9 54.4 -63.1 -25.8 42.6 6.5 -2.8 27 32 A K T 3<5S- 0 0 78 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.305 124.0-103.8 -91.4 4.9 46.2 6.1 -3.9 28 33 A G T < 5S+ 0 0 69 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.542 72.0 143.2 82.6 9.0 46.5 2.6 -2.4 29 34 A F < - 0 0 39 -5,-2.1 2,-0.6 1,-0.0 -1,-0.3 -0.537 55.1-121.6 -73.5 145.8 48.5 3.5 0.8 30 35 A E E -a 3 0A 108 -28,-2.0 -26,-3.1 -2,-0.2 2,-0.5 -0.811 37.6-166.6 -80.5 121.4 47.9 1.7 4.0 31 36 A V E -a 4 0A 6 -2,-0.6 -26,-0.2 -28,-0.2 -28,-0.0 -0.962 16.5-164.4-125.2 126.3 46.9 4.5 6.4 32 37 A L E -a 5 0A 13 -28,-2.6 -26,-2.4 -2,-0.5 14,-0.1 -0.901 18.6-143.8-110.5 103.2 46.7 4.3 10.2 33 38 A P E -a 6 0A 0 0, 0.0 14,-2.9 0, 0.0 2,-0.4 -0.348 10.6-161.8 -66.3 144.9 44.8 7.2 11.7 34 39 A V E +ac 7 47A 7 -28,-2.6 -26,-2.6 12,-0.2 -25,-0.7 -0.945 35.6 121.4-132.2 112.6 46.0 8.5 15.1 35 40 A N > - 0 0 23 12,-2.2 3,-1.5 -2,-0.4 14,-0.1 -0.758 51.0-142.9-170.7 117.4 43.6 10.7 17.1 36 41 A P T 3 S+ 0 0 97 0, 0.0 12,-0.1 0, 0.0 13,-0.1 0.667 97.5 67.6 -59.1 -19.4 42.3 10.1 20.7 37 42 A N T 3 S+ 0 0 127 11,-0.1 2,-0.4 1,-0.0 11,-0.1 0.694 98.6 53.0 -72.6 -23.2 38.9 11.5 19.7 38 43 A Y < - 0 0 62 -3,-1.5 -3,-0.3 9,-0.2 3,-0.1 -0.935 51.1-166.5-124.5 137.8 38.0 8.7 17.3 39 44 A D S S+ 0 0 133 -2,-0.4 7,-2.1 1,-0.3 2,-0.3 0.712 88.3 8.5 -88.3 -23.8 37.8 4.9 17.7 40 45 A E E -F 45 0B 62 5,-0.3 2,-0.4 7,-0.0 -1,-0.3 -0.986 58.1-164.1-149.5 148.9 37.6 4.6 13.9 41 46 A I E > S-F 44 0B 1 3,-2.2 3,-2.1 -2,-0.3 -30,-0.1 -0.986 86.6 -7.9-132.3 129.6 37.8 6.8 10.8 42 47 A E T 3 S- 0 0 115 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.810 131.1 -59.8 53.6 31.3 36.5 5.6 7.4 43 48 A G T 3 S+ 0 0 62 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.281 110.8 129.6 83.9 -10.9 36.0 2.2 9.2 44 49 A L E < S-F 41 0B 60 -3,-2.1 -3,-2.2 1,-0.1 -1,-0.3 -0.608 70.7-102.3 -81.7 134.3 39.7 2.1 9.9 45 50 A K E -F 40 0B 129 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.283 37.5-148.3 -49.3 125.6 41.0 1.5 13.5 46 51 A C - 0 0 5 -7,-2.1 -12,-0.2 -14,-0.1 2,-0.2 -0.922 8.7-137.9-107.7 125.1 42.1 4.8 14.9 47 52 A Y B -c 34 0A 45 -14,-2.9 -12,-2.2 -2,-0.5 -9,-0.2 -0.537 5.9-143.7 -84.7 144.1 45.0 4.8 17.5 48 53 A R S S- 0 0 68 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.864 82.6 -2.1 -70.2 -39.8 45.1 6.9 20.7 49 54 A S S > S- 0 0 32 -14,-0.1 3,-1.4 -13,-0.1 -1,-0.2 -0.961 70.8-106.8-150.2 164.5 48.8 7.5 20.4 50 55 A V G > S+ 0 0 0 -2,-0.3 3,-1.5 1,-0.3 -1,-0.0 0.733 110.3 74.5 -67.4 -20.6 51.8 6.7 18.3 51 56 A R G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -4,-0.0 25,-0.0 0.748 94.8 52.4 -61.8 -24.7 53.0 4.4 21.2 52 57 A E G < S+ 0 0 98 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.451 85.7 113.7 -89.8 -5.9 50.3 1.9 20.0 53 58 A L S < S- 0 0 6 -3,-1.5 2,-0.1 -4,-0.2 -3,-0.0 -0.335 76.5-102.8 -69.8 146.8 51.4 1.8 16.4 54 59 A P > - 0 0 39 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.444 30.4-121.1 -62.7 147.3 52.8 -1.3 14.8 55 60 A K T 3 S+ 0 0 143 1,-0.3 -2,-0.1 -2,-0.1 -3,-0.0 0.608 103.7 71.2 -71.8 -11.7 56.6 -1.1 14.4 56 61 A D T 3 + 0 0 99 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.220 63.2 128.6 -91.8 13.0 56.5 -1.5 10.6 57 62 A V < - 0 0 10 -3,-1.3 -53,-0.2 1,-0.1 3,-0.1 -0.554 48.0-155.2 -65.4 129.2 55.0 2.0 9.9 58 63 A D + 0 0 73 -55,-2.6 2,-0.3 -2,-0.3 -54,-0.2 0.868 68.5 1.9 -77.5 -39.7 57.2 3.6 7.2 59 64 A V E -b 4 0A 4 -56,-1.2 -54,-2.4 23,-0.1 2,-0.5 -0.987 59.0-138.7-148.2 146.7 56.5 7.3 8.0 60 65 A I E -bd 5 84A 1 23,-2.3 25,-3.1 -2,-0.3 2,-0.5 -0.978 21.1-156.3-110.0 119.0 54.5 9.3 10.6 61 66 A V E -bd 6 85A 0 -56,-3.2 -54,-2.7 -2,-0.5 2,-0.5 -0.830 7.4-151.0 -95.6 128.3 52.7 12.3 9.0 62 67 A F E +bd 7 86A 0 23,-3.1 25,-2.3 -2,-0.5 28,-0.2 -0.884 29.3 161.0-106.2 123.6 51.8 15.2 11.3 63 68 A V + 0 0 39 -56,-2.7 -46,-0.2 -2,-0.5 -1,-0.1 -0.277 48.8 101.5-129.6 47.0 48.8 17.5 10.8 64 69 A V S S- 0 0 22 23,-0.1 5,-0.1 1,-0.1 23,-0.1 -0.851 84.3 -78.3-122.3 159.5 48.5 18.9 14.4 65 70 A P >> - 0 0 85 0, 0.0 4,-2.6 0, 0.0 3,-0.8 -0.238 48.1-110.5 -56.7 147.5 49.6 22.3 15.9 66 71 A P H 3> S+ 0 0 44 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.778 116.5 58.7 -54.7 -34.1 53.4 22.4 16.7 67 72 A K H 3> S+ 0 0 99 2,-0.2 4,-1.0 1,-0.2 23,-0.0 0.901 113.5 39.5 -62.0 -41.2 52.9 22.4 20.5 68 73 A V H <> S+ 0 0 56 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.901 113.2 56.7 -68.6 -44.9 51.0 19.0 20.1 69 74 A G H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.844 100.8 56.6 -57.2 -38.7 53.5 17.9 17.4 70 75 A L H X S+ 0 0 34 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.946 110.3 44.6 -60.4 -46.8 56.5 18.3 19.7 71 76 A Q H X S+ 0 0 118 -4,-1.0 4,-2.0 1,-0.2 -2,-0.2 0.926 116.2 46.3 -61.4 -48.5 55.0 16.0 22.4 72 77 A V H X S+ 0 0 17 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.863 108.8 54.6 -65.5 -37.9 54.0 13.4 19.8 73 78 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.889 107.3 51.5 -65.0 -37.2 57.3 13.5 18.0 74 79 A K H X S+ 0 0 49 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.938 112.0 46.5 -60.4 -47.4 59.0 12.7 21.4 75 80 A E H X S+ 0 0 62 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.891 112.2 51.0 -60.4 -43.7 56.6 9.7 21.9 76 81 A A H <>S+ 0 0 0 -4,-2.7 5,-2.9 2,-0.2 -1,-0.2 0.901 112.4 45.2 -61.0 -45.5 57.3 8.6 18.3 77 82 A V H ><5S+ 0 0 38 -4,-2.3 3,-1.6 3,-0.2 -2,-0.2 0.926 112.2 51.7 -66.4 -45.2 61.1 8.7 18.7 78 83 A E H 3<5S+ 0 0 165 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.838 107.8 53.5 -57.1 -34.9 60.8 7.0 22.1 79 84 A A T 3<5S- 0 0 16 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.407 126.9-102.4 -83.6 -0.4 58.7 4.2 20.4 80 85 A G T < 5 + 0 0 60 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.554 69.8 147.1 95.6 10.5 61.5 3.8 17.8 81 86 A F < + 0 0 13 -5,-2.9 -1,-0.3 -6,-0.2 3,-0.1 -0.608 20.7 179.7 -84.2 142.6 60.1 5.7 14.8 82 87 A K + 0 0 55 -2,-0.3 23,-2.5 1,-0.2 2,-0.4 0.324 59.5 67.1-127.6 3.4 62.7 7.4 12.6 83 88 A K E + e 0 105A 42 21,-0.2 -23,-2.3 2,-0.0 2,-0.5 -0.894 56.3 173.7-131.9 103.2 60.8 9.1 9.7 84 89 A L E -de 60 106A 3 21,-2.3 23,-1.6 -2,-0.4 2,-0.5 -0.942 11.0-165.4-120.7 117.3 58.6 12.0 10.8 85 90 A W E -de 61 107A 7 -25,-3.1 -23,-3.1 -2,-0.5 2,-0.6 -0.889 4.0-160.2-108.0 120.1 56.8 14.1 8.1 86 91 A F E -d 62 0A 0 21,-2.8 24,-0.5 -2,-0.5 23,-0.3 -0.882 13.0-137.7-105.1 119.5 55.3 17.5 9.1 87 92 A Q > - 0 0 16 -25,-2.3 3,-2.5 -2,-0.6 4,-0.5 -0.394 48.1 -79.0 -62.3 147.5 52.7 19.1 6.9 88 93 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 20,-0.0 -0.331 124.6 31.0 -51.5 127.9 53.2 22.9 6.5 89 94 A G T 3 S+ 0 0 55 -3,-0.1 -26,-0.1 2,-0.0 -2,-0.1 0.059 105.6 76.3 107.5 -19.0 51.9 24.5 9.7 90 95 A A S < S+ 0 0 4 -3,-2.5 -21,-0.1 -28,-0.2 2,-0.1 0.562 78.9 90.0 -95.4 -15.9 52.8 21.6 11.9 91 96 A E + 0 0 67 -4,-0.5 2,-0.3 -5,-0.1 3,-0.1 -0.339 47.2 171.5 -83.0 164.1 56.5 22.3 12.0 92 97 A S > - 0 0 31 -26,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.970 44.7-114.1-159.3 162.6 58.6 24.5 14.4 93 98 A E H > S+ 0 0 97 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.850 117.5 57.8 -70.0 -32.5 62.2 25.2 15.2 94 99 A E H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 109.0 45.9 -60.8 -39.6 61.8 23.5 18.7 95 100 A I H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 111.6 51.6 -66.1 -43.2 60.7 20.4 16.8 96 101 A R H X S+ 0 0 79 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.946 109.5 50.6 -58.6 -48.0 63.7 20.8 14.4 97 102 A R H X S+ 0 0 168 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.905 113.1 44.7 -54.9 -48.6 66.0 21.1 17.4 98 103 A F H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.903 115.3 47.7 -64.5 -43.7 64.7 18.0 19.0 99 104 A L H X>S+ 0 0 0 -4,-2.7 5,-1.5 2,-0.2 4,-1.2 0.856 110.3 50.2 -67.9 -39.7 64.7 16.0 15.8 100 105 A E H <5S+ 0 0 120 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.898 113.4 47.9 -64.4 -39.8 68.3 17.0 14.8 101 106 A K H <5S+ 0 0 115 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.856 111.9 49.0 -66.6 -39.3 69.4 16.0 18.3 102 107 A A H <5S- 0 0 41 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.693 105.5-132.9 -73.3 -20.9 67.6 12.6 18.0 103 108 A G T <5 + 0 0 65 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.837 54.0 142.5 69.8 35.9 69.1 12.0 14.6 104 109 A V < - 0 0 22 -5,-1.5 2,-0.3 1,-0.0 -1,-0.2 -0.697 56.0-103.8-101.8 158.8 65.9 11.0 12.8 105 110 A E E +e 83 0A 135 -23,-2.5 -21,-2.3 -2,-0.2 2,-0.3 -0.609 48.1 169.9 -77.0 140.5 64.8 11.8 9.3 106 111 A Y E -e 84 0A 57 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.975 26.1-142.7-148.2 163.2 62.2 14.5 9.0 107 112 A S E -e 85 0A 8 -23,-1.6 -21,-2.8 -2,-0.3 2,-0.3 -0.998 15.0-179.5-131.4 128.0 60.4 16.7 6.4 108 113 A F + 0 0 32 -2,-0.4 -21,-0.1 -23,-0.1 3,-0.1 -0.919 68.1 13.6-114.6 150.4 59.3 20.3 6.8 109 114 A G S S+ 0 0 55 -2,-0.3 2,-0.4 -23,-0.3 -22,-0.1 0.490 92.2 116.9 73.4 6.0 57.6 22.5 4.2 110 115 A R - 0 0 114 -24,-0.5 2,-0.7 4,-0.0 -1,-0.2 -0.907 61.7-130.8-113.5 138.2 56.5 19.6 1.8 111 116 A C > - 0 0 54 -2,-0.4 4,-2.8 1,-0.1 3,-0.3 -0.768 9.2-152.0 -91.1 114.3 53.0 18.7 1.0 112 117 A I H > S+ 0 0 0 -2,-0.7 4,-1.7 1,-0.2 -1,-0.1 0.819 95.9 49.7 -54.8 -39.6 52.3 14.9 1.4 113 118 A X H 4 S+ 0 0 52 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.882 114.0 46.4 -70.8 -36.0 49.5 14.8 -1.2 114 119 A V H 4 S+ 0 0 111 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.957 113.6 48.2 -61.7 -51.7 51.7 16.7 -3.7 115 120 A E H < 0 0 104 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.766 360.0 360.0 -67.7 -24.9 54.7 14.4 -3.0 116 121 A T < 0 0 51 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.238 360.0 360.0 -94.7 360.0 52.6 11.2 -3.4