==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-MAY-09 3HGM . COMPND 2 MOLECULE: UNIVERSAL STRESS PROTEIN TEAD; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOMONAS ELONGATA; . AUTHOR E.S.SCHWEIKHARD,S.I.KUHLMANN,C.M.ZIEGLER . 570 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.8 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 . 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 . 28 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 1 0 0 4 0 4 0 0 0 0 0 4 0 1 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 0 4 0 4 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 M 0 0 83 0, 0.0 2,-0.5 0, 0.0 172,-0.1 0.000 360.0 360.0 360.0 -19.7 12.0 15.5 -1.1 2 2 A F + 0 0 5 23,-0.2 3,-0.2 1,-0.1 29,-0.1 -0.968 360.0 172.6-111.5 123.6 13.0 13.4 1.9 3 3 A N S S+ 0 0 120 -2,-0.5 29,-2.8 1,-0.3 2,-0.3 0.677 73.0 28.2-101.1 -25.6 10.2 12.1 4.1 4 4 A R E -a 32 0A 62 27,-0.2 108,-1.8 106,-0.1 109,-1.0 -0.873 68.5-168.6-144.9 108.6 12.0 9.8 6.4 5 5 A I E -ab 33 113A 0 27,-3.4 29,-3.4 -2,-0.3 2,-0.4 -0.839 6.8-155.9-104.2 127.0 15.7 10.3 7.3 6 6 A M E -ab 34 114A 0 107,-3.0 109,-3.0 -2,-0.5 29,-0.2 -0.869 6.9-170.8-103.1 133.2 17.7 7.7 9.2 7 7 A V E -a 35 0A 0 27,-3.1 29,-1.8 -2,-0.4 2,-0.4 -0.916 9.0-157.2-122.5 102.3 20.7 8.5 11.3 8 8 A P E -a 36 0A 11 0, 0.0 109,-0.4 0, 0.0 2,-0.3 -0.678 18.3-168.2 -72.3 128.8 22.8 5.6 12.5 9 9 A V + 0 0 11 27,-2.7 29,-0.3 -2,-0.4 63,-0.1 -0.934 24.8 179.4-125.5 144.2 24.7 6.6 15.6 10 10 A D - 0 0 59 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.239 59.7 -97.1-126.0 10.3 27.6 4.9 17.4 11 11 A G S S+ 0 0 2 1,-0.3 331,-2.3 60,-0.1 332,-0.8 0.598 85.0 127.9 79.5 12.2 28.4 7.3 20.2 12 12 A S B > S-J 341 0B 0 329,-0.3 4,-1.5 330,-0.2 -1,-0.3 -0.586 72.7-119.0 -97.1 161.6 31.3 8.8 18.2 13 13 A K H > S+ 0 0 122 327,-2.1 4,-1.9 107,-0.2 5,-0.1 0.816 116.0 59.0 -65.2 -32.0 31.9 12.5 17.4 14 14 A G H > S+ 0 0 21 326,-0.4 4,-1.7 106,-0.2 -1,-0.2 0.897 104.8 49.2 -62.4 -41.4 31.6 11.6 13.7 15 15 A A H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.852 106.9 55.0 -67.0 -37.3 28.1 10.3 14.3 16 16 A V H X S+ 0 0 19 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.918 107.5 49.8 -62.8 -42.2 27.1 13.5 16.2 17 17 A K H X S+ 0 0 113 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.881 111.2 50.0 -63.2 -37.8 28.2 15.6 13.2 18 18 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.930 109.2 51.5 -61.5 -47.6 26.1 13.3 11.0 19 19 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.898 106.3 55.0 -57.5 -42.4 23.2 13.8 13.3 20 20 A E H X S+ 0 0 60 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.865 109.8 45.3 -61.7 -38.1 23.6 17.6 13.1 21 21 A K H X S+ 0 0 76 -4,-1.5 4,-2.3 -3,-0.2 -1,-0.2 0.871 110.3 55.0 -71.7 -38.1 23.3 17.5 9.3 22 22 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.879 107.3 50.9 -56.9 -40.8 20.4 15.1 9.6 23 23 A V H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.893 108.0 52.3 -63.9 -43.0 18.7 17.7 11.8 24 24 A G H X S+ 0 0 23 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.909 111.9 45.1 -59.0 -44.8 19.4 20.4 9.2 25 25 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 6,-0.3 0.854 109.7 56.0 -69.2 -37.0 17.8 18.4 6.4 26 26 A Q H X S+ 0 0 4 -4,-2.2 4,-3.2 1,-0.2 5,-0.5 0.929 108.9 47.2 -55.5 -47.4 14.9 17.5 8.8 27 27 A Q H < S+ 0 0 107 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.826 112.6 50.2 -67.7 -31.3 14.3 21.2 9.2 28 28 A L H < S+ 0 0 55 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.857 127.6 21.0 -70.9 -37.3 14.5 21.8 5.5 29 29 A T H < S- 0 0 35 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.605 92.8-125.9-111.1 -17.3 12.0 19.1 4.5 30 30 A G < + 0 0 37 -4,-3.2 -3,-0.2 -5,-0.2 -4,-0.1 0.736 55.0 162.1 69.1 26.1 9.9 18.4 7.7 31 31 A A - 0 0 3 -5,-0.5 -27,-0.2 -6,-0.3 2,-0.2 -0.189 45.9-100.0 -72.7 163.4 10.9 14.7 7.4 32 32 A E E -a 4 0A 49 -29,-2.8 -27,-3.4 57,-0.0 2,-0.5 -0.587 35.2-141.4 -72.9 147.9 10.6 12.1 10.1 33 33 A L E -ac 5 89A 0 55,-3.2 57,-2.5 -2,-0.2 2,-0.6 -0.971 14.2-168.1-119.3 117.1 14.0 11.4 11.8 34 34 A Y E -ac 6 90A 6 -29,-3.4 -27,-3.1 -2,-0.5 2,-0.5 -0.925 4.8-162.8-106.2 119.8 14.8 7.8 12.7 35 35 A I E -ac 7 91A 0 55,-3.1 57,-2.9 -2,-0.6 2,-0.4 -0.891 9.7-175.7-104.6 130.0 17.8 7.3 15.0 36 36 A L E -ac 8 92A 1 -29,-1.8 -27,-2.7 -2,-0.5 2,-0.5 -0.990 14.0-174.5-129.8 129.0 19.4 3.8 15.2 37 37 A C E - c 0 93A 5 55,-1.9 57,-1.8 -2,-0.4 2,-0.4 -0.991 15.7-154.7-115.9 124.4 22.3 2.5 17.3 38 38 A V E - c 0 94A 26 -2,-0.5 2,-0.3 -29,-0.3 57,-0.2 -0.812 7.2-163.4 -97.6 134.1 23.4 -1.1 16.6 39 39 A F E - c 0 95A 30 55,-2.4 57,-3.0 -2,-0.4 2,-0.2 -0.894 22.6-113.4-113.8 149.5 25.0 -3.2 19.3 40 40 A K - 0 0 98 -2,-0.3 2,-0.2 55,-0.2 24,-0.1 -0.578 29.2-124.4 -80.1 141.1 27.0 -6.4 18.8 41 41 A H > - 0 0 66 -2,-0.2 4,-1.1 1,-0.1 -1,-0.1 -0.513 14.0-124.9 -78.7 152.8 25.7 -9.7 20.1 42 42 A H H > S+ 0 0 106 1,-0.2 4,-1.8 -2,-0.2 5,-0.2 0.894 111.6 50.5 -59.1 -41.8 27.7 -11.8 22.5 43 43 A S H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.916 103.1 56.3 -66.9 -47.1 27.3 -14.8 20.1 44 44 A L H > S+ 0 0 66 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.800 111.9 44.6 -57.9 -33.0 28.4 -13.0 16.9 45 45 A L H >< S+ 0 0 14 -4,-1.1 3,-1.0 -3,-0.2 -2,-0.2 0.979 119.8 36.7 -72.9 -62.1 31.7 -12.1 18.5 46 46 A E H >< S+ 0 0 60 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.595 103.6 74.0 -71.7 -12.5 32.7 -15.4 20.1 47 47 A A H 3< S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.860 99.4 45.1 -65.7 -36.7 31.2 -17.4 17.2 48 48 A S T << S+ 0 0 14 -3,-1.0 261,-1.4 -4,-0.5 2,-0.4 -0.135 93.9 106.4-101.1 36.1 34.2 -16.5 15.0 49 49 A L B < -K 308 0C 11 -3,-1.0 259,-0.3 259,-0.3 3,-0.1 -0.934 59.4-151.6-116.4 139.0 36.8 -17.1 17.7 50 50 A S S S+ 0 0 52 257,-2.4 2,-0.3 -2,-0.4 258,-0.1 0.902 87.8 23.2 -71.6 -43.2 39.2 -20.1 17.8 51 51 A M S S- 0 0 102 256,-0.7 -1,-0.1 1,-0.0 2,-0.1 -0.889 94.3 -96.6-123.1 156.0 39.5 -20.0 21.6 52 52 A A - 0 0 78 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.371 39.1-109.2 -70.5 145.2 37.1 -18.6 24.3 53 53 A R - 0 0 75 1,-0.1 -1,-0.1 -2,-0.1 5,-0.0 -0.481 45.0 -97.8 -65.9 143.0 37.7 -15.1 25.7 54 54 A P > - 0 0 46 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.322 25.0-120.7 -61.1 149.3 38.9 -15.2 29.3 55 55 A E G > S+ 0 0 166 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.640 111.1 73.4 -67.0 -14.1 36.1 -14.7 32.0 56 56 A Q G 3 S+ 0 0 130 1,-0.2 -1,-0.3 298,-0.1 298,-0.1 0.759 94.2 52.9 -65.1 -26.8 38.2 -11.7 33.1 57 57 A L G < S+ 0 0 20 -3,-1.8 -1,-0.2 297,-0.1 -2,-0.2 0.216 86.2 131.0 -91.8 13.5 36.9 -9.9 29.9 58 58 A D < - 0 0 93 -3,-1.2 -3,-0.0 -5,-0.0 3,-0.0 -0.363 32.8-177.8 -69.5 145.5 33.3 -10.7 30.8 59 59 A I - 0 0 69 -2,-0.1 290,-0.1 0, 0.0 -2,-0.0 -0.934 41.2 -82.7-132.3 157.4 30.6 -8.1 30.7 60 60 A P > - 0 0 58 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.393 41.1-125.1 -55.1 139.8 26.9 -8.2 31.6 61 61 A D T 3 S+ 0 0 129 1,-0.3 3,-0.4 2,-0.2 4,-0.3 0.841 110.9 42.4 -58.7 -36.4 25.0 -9.6 28.6 62 62 A D T 3> S+ 0 0 85 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 0.356 89.3 92.9 -91.8 3.9 22.7 -6.5 28.4 63 63 A A H <> S+ 0 0 3 -3,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.842 85.7 49.0 -68.5 -36.3 25.5 -4.0 29.1 64 64 A L H > S+ 0 0 36 -4,-0.5 4,-2.2 -3,-0.4 -1,-0.2 0.856 112.3 49.3 -68.9 -36.6 26.1 -3.5 25.3 65 65 A K H > S+ 0 0 105 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.919 109.5 50.9 -67.9 -45.1 22.4 -2.9 24.8 66 66 A D H X S+ 0 0 76 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.888 111.5 48.8 -58.1 -41.9 22.2 -0.4 27.7 67 67 A Y H X S+ 0 0 24 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.938 111.1 48.8 -63.8 -48.4 25.1 1.5 26.2 68 68 A A H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.873 110.1 53.6 -58.1 -38.6 23.5 1.5 22.7 69 69 A T H X S+ 0 0 57 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.928 107.7 49.0 -62.5 -46.7 20.2 2.7 24.4 70 70 A E H X S+ 0 0 104 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.872 111.5 50.8 -60.8 -40.0 22.0 5.7 26.1 71 71 A I H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.920 111.2 46.9 -62.6 -47.2 23.6 6.6 22.8 72 72 A A H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.896 113.8 48.4 -63.9 -40.2 20.3 6.5 20.9 73 73 A V H X S+ 0 0 76 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.878 108.8 53.2 -69.0 -39.9 18.6 8.6 23.6 74 74 A Q H X S+ 0 0 68 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.944 111.9 46.9 -55.5 -49.3 21.5 11.1 23.6 75 75 A A H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.915 112.2 48.7 -60.9 -47.0 21.0 11.5 19.9 76 76 A K H X S+ 0 0 60 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.933 113.4 47.6 -58.0 -47.7 17.2 11.8 20.2 77 77 A T H X S+ 0 0 72 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.924 112.5 48.9 -61.8 -45.8 17.5 14.4 22.9 78 78 A R H X S+ 0 0 95 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.912 110.0 52.0 -58.9 -43.5 20.1 16.4 20.9 79 79 A A H <>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 -2,-0.2 0.914 112.4 44.7 -61.7 -43.7 17.9 16.3 17.8 80 80 A T H ><5S+ 0 0 40 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.909 111.9 51.9 -68.4 -42.1 14.9 17.7 19.7 81 81 A E H 3<5S+ 0 0 157 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.826 105.9 56.4 -61.2 -32.8 17.0 20.4 21.4 82 82 A L T 3<5S- 0 0 81 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.451 134.2 -85.7 -81.6 -2.5 18.4 21.4 18.0 83 83 A G T < 5S+ 0 0 36 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.369 82.4 133.5 121.7 -2.6 14.8 22.0 16.8 84 84 A V < - 0 0 3 -5,-2.2 -1,-0.3 1,-0.1 5,-0.1 -0.642 63.6-110.7 -76.7 127.1 13.3 18.7 15.5 85 85 A P >> - 0 0 58 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.354 21.1-125.4 -57.6 138.1 9.8 18.2 17.0 86 86 A A G >4 S+ 0 0 65 1,-0.3 3,-1.0 2,-0.2 -6,-0.1 0.843 109.9 57.9 -53.4 -38.0 9.7 15.4 19.5 87 87 A D G 34 S+ 0 0 131 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.595 103.9 53.3 -71.4 -11.4 6.8 13.7 17.5 88 88 A K G <4 S+ 0 0 64 -3,-2.1 -55,-3.2 -56,-0.1 2,-0.5 0.563 98.0 75.4 -96.1 -13.3 9.0 13.6 14.4 89 89 A V E << +c 33 0A 4 -3,-1.0 2,-0.4 -4,-0.7 -55,-0.2 -0.890 54.1 177.4-107.4 128.8 12.0 11.8 16.1 90 90 A R E -c 34 0A 115 -57,-2.5 -55,-3.1 -2,-0.5 2,-0.4 -0.998 13.7-152.8-128.9 132.4 12.1 8.1 16.9 91 91 A A E -c 35 0A 36 -2,-0.4 2,-0.3 -57,-0.2 -55,-0.2 -0.847 14.3-176.0-106.0 139.2 15.1 6.3 18.5 92 92 A F E -c 36 0A 25 -57,-2.9 -55,-1.9 -2,-0.4 2,-0.4 -0.959 15.4-158.1-132.8 149.9 15.8 2.6 18.0 93 93 A V E +c 37 0A 30 -2,-0.3 2,-0.4 -57,-0.2 -55,-0.2 -0.999 17.9 178.4-127.4 129.1 18.3 0.1 19.3 94 94 A K E -c 38 0A 80 -57,-1.8 -55,-2.4 -2,-0.4 2,-0.3 -0.969 23.0-131.6-129.9 143.9 19.0 -3.2 17.4 95 95 A G E +c 39 0A 22 -2,-0.4 2,-0.3 -57,-0.2 -55,-0.2 -0.733 60.4 51.8 -89.5 141.6 21.4 -6.0 18.0 96 96 A G S S- 0 0 1 -57,-3.0 -2,-0.1 -2,-0.3 -58,-0.0 -0.920 90.8 -12.3 144.4-161.0 23.5 -7.3 15.1 97 97 A R > - 0 0 67 -2,-0.3 4,-3.5 1,-0.1 5,-0.3 -0.716 59.7-140.4 -79.1 116.1 26.0 -6.6 12.4 98 98 A P H > S+ 0 0 45 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.897 94.0 39.1 -48.2 -63.3 26.0 -2.7 12.0 99 99 A S H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 121.6 45.0 -56.1 -49.6 26.3 -2.2 8.2 100 100 A R H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 116.3 46.3 -56.7 -49.7 23.9 -5.2 7.5 101 101 A T H X S+ 0 0 2 -4,-3.5 4,-2.6 2,-0.2 -2,-0.2 0.875 111.4 51.2 -66.6 -39.9 21.5 -4.0 10.2 102 102 A I H X S+ 0 0 8 -4,-3.2 4,-2.6 -5,-0.3 -1,-0.2 0.937 113.0 44.9 -61.8 -49.0 21.5 -0.4 9.1 103 103 A V H X S+ 0 0 16 -4,-2.2 4,-2.0 -5,-0.2 38,-0.3 0.895 114.5 48.4 -64.3 -42.7 20.8 -1.2 5.5 104 104 A R H X S+ 0 0 78 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.922 112.9 48.7 -62.2 -44.9 18.0 -3.8 6.5 105 105 A F H X S+ 0 0 9 -4,-2.6 4,-2.8 1,-0.2 6,-0.2 0.922 109.2 52.3 -60.2 -47.7 16.5 -1.2 8.8 106 106 A A H <>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 -1,-0.2 0.886 114.8 42.4 -56.5 -43.3 16.5 1.5 6.1 107 107 A R H ><5S+ 0 0 124 -4,-2.0 3,-1.0 3,-0.2 -2,-0.2 0.935 115.3 48.1 -69.4 -49.5 14.8 -0.8 3.7 108 108 A K H 3<5S+ 0 0 156 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.883 116.3 42.7 -60.3 -42.3 12.2 -2.2 6.2 109 109 A R T 3<5S- 0 0 82 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.385 109.1-122.5 -87.6 2.9 11.2 1.3 7.5 110 110 A E T < 5 + 0 0 155 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.872 44.0 176.1 55.9 41.3 11.1 2.9 4.0 111 111 A C < - 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