==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-SEP-11 3U02 . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTION-ASSOCIATED PROTEIN TFIIS; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS DSM 3638; . AUTHOR A.KUZIN,S.LEW,J.SEETHARAMAN,S.SAHDEV,R.XIAO,C.CICCOSANTI,H.W . 933 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 636 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 203 21.8 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 . 1 0.1 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 . 78 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 0 0 0 0 0 1 10 1 6 2 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 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 . 0 9 9 2 1 8 3 4 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 . 4 0 0 0 0 0 0 0 4 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 X 0 0 73 0, 0.0 59,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 125.0 24.7 -9.5 1.4 2 2 A L E +A 59 0A 11 57,-0.2 90,-3.7 55,-0.0 2,-0.4 -0.672 360.0 178.7 -84.0 131.1 21.1 -8.4 2.3 3 3 A I E -AB 58 91A 0 55,-2.2 55,-2.5 -2,-0.4 2,-0.3 -0.997 10.7-160.8-121.9 137.6 19.5 -9.4 5.5 4 4 A H E -AB 57 90A 0 86,-3.7 86,-2.0 -2,-0.4 2,-0.4 -0.904 1.6-158.0-117.0 147.3 15.9 -8.2 6.4 5 5 A I E -AB 56 89A 0 51,-2.3 51,-1.2 -2,-0.3 2,-0.4 -0.988 5.4-170.6-127.9 125.7 14.3 -8.1 9.8 6 6 A G E -AB 55 88A 0 82,-3.1 82,-2.5 -2,-0.4 2,-0.4 -0.953 1.4-171.5-115.3 134.4 10.5 -8.0 10.4 7 7 A I E +AB 54 87A 7 47,-3.7 47,-2.9 -2,-0.4 2,-0.3 -0.988 12.3 162.9-123.7 133.0 9.0 -7.4 13.8 8 8 A D E -A 53 0A 2 78,-1.9 2,-0.2 -2,-0.4 45,-0.1 -0.956 18.5-175.2-152.3 134.6 5.3 -7.7 14.6 9 9 A D + 0 0 29 43,-0.6 3,-0.4 -2,-0.3 7,-0.2 -0.573 33.2 134.8-129.9 67.6 3.4 -8.1 17.8 10 10 A T + 0 0 25 -2,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.949 67.7 54.4 -85.6 -55.3 -0.3 -8.7 17.0 11 11 A D S S+ 0 0 131 1,-0.1 -1,-0.2 39,-0.1 -2,-0.0 0.184 88.1 101.6 -68.7 24.6 -1.5 -11.5 19.2 12 12 A S S S- 0 0 35 -3,-0.4 -1,-0.1 2,-0.2 -3,-0.1 -0.799 75.1-143.2-107.7 86.4 -0.2 -9.3 21.9 13 13 A P S S- 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.303 80.5 -4.0 -49.6 128.9 -3.3 -7.6 23.3 14 14 A N S S+ 0 0 155 -4,-0.1 2,-0.7 2,-0.0 -2,-0.2 -0.675 78.7 145.8 75.9-136.1 -2.1 -4.1 24.1 15 15 A G + 0 0 30 -2,-0.3 -5,-0.1 1,-0.1 -1,-0.0 -0.805 14.9 174.7 109.9 -92.2 1.6 -3.8 23.4 16 16 A X + 0 0 79 -2,-0.7 4,-0.3 -7,-0.2 3,-0.3 0.184 59.4 89.7 75.3 -18.2 2.3 -0.3 22.1 17 17 A C > + 0 0 35 1,-0.2 4,-3.1 2,-0.1 5,-0.2 0.352 51.2 103.8 -95.6 7.2 6.1 -0.8 22.0 18 18 A X H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 86.5 37.2 -58.8 -54.1 6.5 -2.1 18.5 19 19 A T H > S+ 0 0 25 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.870 116.1 56.0 -68.3 -33.7 7.9 1.0 16.7 20 20 A Y H > S+ 0 0 6 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.949 111.6 42.6 -58.6 -50.9 9.9 1.8 19.8 21 21 A I H X S+ 0 0 23 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.897 112.2 53.6 -62.9 -42.7 11.5 -1.7 19.7 22 22 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.864 108.1 51.8 -59.6 -36.8 11.9 -1.4 15.9 23 23 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.905 107.9 50.7 -66.4 -43.2 13.7 1.9 16.4 24 24 A I H X S+ 0 0 24 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.910 111.8 48.6 -62.9 -38.8 16.1 0.3 19.0 25 25 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.959 111.5 47.9 -64.7 -50.6 16.9 -2.5 16.5 26 26 A Y H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.932 115.2 46.5 -53.2 -47.5 17.5 -0.1 13.6 27 27 A R H < S+ 0 0 31 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.903 116.9 42.7 -64.1 -47.1 19.8 2.1 15.9 28 28 A E H >< S+ 0 0 41 -4,-2.7 3,-1.0 -5,-0.2 4,-0.3 0.860 113.3 49.8 -66.4 -42.6 21.7 -0.9 17.3 29 29 A I H >X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.3 3,-1.8 0.801 97.4 69.1 -73.5 -24.6 22.1 -2.8 14.1 30 30 A S T 3< S+ 0 0 0 -4,-1.6 390,-2.6 -5,-0.3 -1,-0.3 0.729 88.9 68.3 -65.4 -15.9 23.4 0.3 12.4 31 31 A K T <4 S+ 0 0 93 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.807 118.6 16.4 -67.1 -28.4 26.4 -0.2 14.7 32 32 A I T <4 S+ 0 0 32 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.644 125.3 41.4-122.1 -22.4 27.4 -3.3 12.8 33 33 A A S < S- 0 0 0 -4,-3.1 387,-0.5 387,-0.1 27,-0.2 -0.848 78.2-109.2-130.1 165.3 25.6 -3.3 9.4 34 34 A E E -C 59 0A 17 25,-2.5 25,-2.9 -2,-0.3 387,-0.1 -0.819 31.8-135.0-101.0 114.9 24.7 -0.8 6.7 35 35 A P E -C 58 0A 4 0, 0.0 388,-0.4 0, 0.0 23,-0.3 -0.370 3.3-150.3 -71.8 146.6 21.1 0.2 6.5 36 36 A L S S- 0 0 6 21,-3.0 2,-0.3 1,-0.3 22,-0.1 0.791 74.2 -31.2 -77.8 -31.3 19.5 0.4 3.0 37 37 A D S S- 0 0 25 20,-0.5 20,-0.3 385,-0.0 -1,-0.3 -0.954 89.1 -51.7-171.0 172.1 17.0 3.1 4.1 38 38 A F S S- 0 0 10 -2,-0.3 198,-0.2 1,-0.1 19,-0.1 -0.266 75.4 -91.5 -51.5 150.9 15.1 4.4 7.1 39 39 A P - 0 0 0 0, 0.0 198,-2.5 0, 0.0 2,-0.4 -0.251 43.7-119.4 -63.9 160.4 13.1 1.5 8.7 40 40 A R E -De 55 237A 16 15,-2.6 15,-2.3 196,-0.2 2,-0.6 -0.885 15.4-157.8-115.6 138.3 9.6 0.9 7.4 41 41 A L E -De 54 238A 11 196,-2.5 198,-1.0 -2,-0.4 2,-0.5 -0.958 18.1-167.8-117.8 112.7 6.4 1.0 9.4 42 42 A I E -D 53 0A 0 11,-3.0 11,-3.1 -2,-0.6 2,-0.5 -0.904 14.5-163.7-116.4 122.7 3.5 -0.9 7.8 43 43 A R E -D 52 0A 58 -2,-0.5 9,-0.2 9,-0.2 8,-0.0 -0.912 4.5-164.1 -99.1 125.5 -0.2 -0.9 8.6 44 44 A L S S+ 0 0 23 7,-2.3 -1,-0.2 -2,-0.5 64,-0.1 0.915 78.8 34.9 -74.7 -46.3 -2.0 -3.9 7.1 45 45 A N > - 0 0 71 6,-0.3 3,-0.9 3,-0.1 -1,-0.2 -0.931 63.2-162.4-120.0 111.4 -5.6 -2.6 7.5 46 46 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.496 84.8 75.4 -71.6 -4.4 -6.2 1.2 7.1 47 47 A N T 3 0 0 129 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.017 360.0 360.0 -93.6 26.5 -9.5 0.9 8.9 48 48 A V < 0 0 134 -3,-0.9 -1,-0.3 3,-0.1 -3,-0.1 -0.232 360.0 360.0 49.2 360.0 -7.7 0.6 12.2 49 ! 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 50 54 A G 0 0 68 0, 0.0 -40,-0.1 0, 0.0 87,-0.1 0.000 360.0 360.0 360.0 -45.8 -2.9 -6.1 15.5 51 55 A N + 0 0 34 -6,-0.1 -7,-2.3 -41,-0.1 2,-0.6 0.078 360.0 100.7-117.2 28.5 -2.1 -4.5 12.1 52 56 A G E + D 0 43A 18 -9,-0.2 -43,-0.6 -8,-0.1 2,-0.3 -0.922 44.2 167.0-118.9 111.0 1.1 -2.6 12.8 53 57 A A E -AD 8 42A 0 -11,-3.1 -11,-3.0 -2,-0.6 2,-0.4 -0.859 20.1-149.1-126.9 158.3 4.4 -4.1 11.8 54 58 A V E +AD 7 41A 1 -47,-2.9 -47,-3.7 -2,-0.3 2,-0.3 -0.965 16.8 169.0-127.5 139.5 8.0 -3.0 11.4 55 59 A A E -AD 6 40A 0 -15,-2.3 -15,-2.6 -2,-0.4 2,-0.3 -0.917 7.1-175.5-140.3 170.8 10.8 -4.0 9.1 56 60 A X E -A 5 0A 1 -51,-1.2 -51,-2.3 -2,-0.3 2,-0.4 -0.969 14.9-139.6-164.5 155.0 14.3 -2.9 8.0 57 61 A S E -A 4 0A 4 -20,-0.3 -21,-3.0 -2,-0.3 -20,-0.5 -0.985 18.7-176.2-133.1 130.7 17.0 -3.9 5.5 58 62 A F E -AC 3 35A 0 -55,-2.5 -55,-2.2 -2,-0.4 2,-0.4 -0.924 22.4-136.1-128.8 148.9 20.7 -4.1 6.0 59 63 A K E +AC 2 34A 3 -25,-2.9 -25,-2.5 -2,-0.3 2,-0.3 -0.856 41.0 151.1 -99.8 140.7 23.8 -4.8 3.9 60 64 A I - 0 0 0 -59,-1.9 2,-0.2 -2,-0.4 371,-0.2 -0.979 44.7 -95.6-163.6 159.1 26.3 -7.0 5.7 61 65 A D > - 0 0 42 -2,-0.3 3,-2.2 1,-0.1 4,-0.4 -0.617 39.0-110.2 -88.6 152.6 29.0 -9.6 5.0 62 66 A E G > S+ 0 0 142 1,-0.3 3,-1.4 -2,-0.2 4,-0.4 0.846 114.8 64.1 -44.4 -43.0 28.3 -13.3 5.1 63 67 A E G 3 S+ 0 0 148 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.777 104.6 44.9 -53.1 -31.1 30.4 -13.6 8.3 64 68 A K G <> S+ 0 0 66 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.313 78.7 96.8-109.0 8.8 28.0 -11.4 10.3 65 69 A I H <> S+ 0 0 15 -3,-1.4 4,-2.2 -4,-0.4 5,-0.2 0.941 90.1 47.2 -57.5 -47.5 24.5 -12.7 9.4 66 70 A K H > S+ 0 0 161 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.917 109.7 54.1 -63.3 -41.4 24.5 -14.9 12.5 67 71 A E H > S+ 0 0 81 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.861 107.4 50.0 -60.2 -39.9 25.6 -12.0 14.6 68 72 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.938 111.8 48.0 -64.3 -46.0 22.8 -9.7 13.4 69 73 A K H X S+ 0 0 34 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.909 113.1 48.7 -60.2 -42.1 20.2 -12.4 14.2 70 74 A T H X S+ 0 0 81 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.945 110.8 49.1 -66.8 -46.9 21.7 -12.9 17.6 71 75 A L H X S+ 0 0 20 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.943 112.0 49.4 -58.6 -47.9 21.8 -9.3 18.4 72 76 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.946 111.5 48.0 -54.4 -52.5 18.2 -8.9 17.3 73 77 A I H X S+ 0 0 22 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.900 113.0 50.2 -54.9 -44.0 17.0 -11.8 19.4 74 78 A R H X S+ 0 0 98 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.923 111.3 46.2 -63.0 -47.8 18.9 -10.5 22.4 75 79 A Y H X S+ 0 0 21 -4,-2.8 4,-3.9 2,-0.2 5,-0.3 0.947 112.9 48.3 -64.3 -49.1 17.5 -6.9 22.2 76 80 A V H X S+ 0 0 10 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.883 113.7 49.8 -55.6 -37.9 13.9 -8.0 21.7 77 81 A R H X S+ 0 0 146 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.969 114.7 42.5 -65.6 -54.3 14.4 -10.4 24.6 78 82 A E H < S+ 0 0 90 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 119.1 44.8 -54.0 -50.4 15.8 -7.6 26.8 79 83 A L H >< S+ 0 0 27 -4,-3.9 3,-0.7 1,-0.2 -1,-0.2 0.849 113.3 50.7 -68.1 -34.5 13.2 -5.1 25.7 80 84 A A H 3< S+ 0 0 43 -4,-2.6 2,-0.9 -5,-0.3 -1,-0.2 0.920 94.1 71.4 -67.7 -42.9 10.4 -7.6 26.0 81 85 A D T 3< + 0 0 115 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.146 66.8 100.3 -71.5 27.6 11.3 -8.6 29.6 82 86 A I < 0 0 82 -2,-0.9 -1,-0.3 -3,-0.7 -3,-0.1 -0.434 360.0 360.0 -96.5 48.9 10.1 -5.2 30.6 83 87 A D 0 0 200 -2,-0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.193 360.0 360.0 62.2 360.0 6.9 -7.1 31.7 84 ! 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 85 93 A P 0 0 82 0, 0.0 -77,-0.4 0, 0.0 -75,-0.1 0.000 360.0 360.0 360.0-151.3 7.7 -10.4 20.1 86 94 A G - 0 0 37 41,-0.1 -78,-1.9 42,-0.1 2,-0.4 0.771 360.0-166.7 87.2 101.2 7.4 -12.1 16.8 87 95 A I E -BF 7 127A 12 40,-0.6 40,-1.9 -80,-0.2 2,-0.4 -0.961 10.3-173.1-126.9 136.3 10.6 -11.9 14.6 88 96 A V E -BF 6 126A 4 -82,-2.5 -82,-3.1 -2,-0.4 2,-0.4 -0.994 4.7-167.0-128.4 136.2 11.1 -12.8 11.0 89 97 A F E -BF 5 125A 2 36,-2.3 36,-2.3 -2,-0.4 2,-0.3 -0.923 4.5-176.9-116.5 146.8 14.5 -12.8 9.2 90 98 A L E -B 4 0A 4 -86,-2.0 -86,-3.7 -2,-0.4 2,-0.3 -0.962 10.0-156.3-143.4 129.9 15.1 -13.0 5.4 91 99 A I E +B 3 0A 73 32,-0.3 -88,-0.3 -2,-0.3 -2,-0.0 -0.772 58.8 9.9-101.0 143.4 18.5 -13.2 3.7 92 100 A G S S- 0 0 26 -90,-3.7 -88,-0.1 -2,-0.3 569,-0.1 -0.156 106.8 -20.5 84.7-179.3 19.0 -12.0 0.1 93 101 A E S S- 0 0 50 1,-0.1 567,-0.3 567,-0.1 568,-0.1 -0.209 71.5-104.0 -59.4 150.6 16.8 -10.0 -2.2 94 102 A V B -j 660 0B 1 565,-2.7 567,-2.5 48,-0.1 570,-0.1 -0.718 43.3-134.5 -74.1 118.7 13.0 -9.9 -1.6 95 103 A P >> - 0 0 37 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.309 18.9-106.1 -76.1 158.9 11.5 -12.3 -4.2 96 104 A K H 3> S+ 0 0 80 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.864 117.1 56.2 -49.0 -46.2 8.4 -11.5 -6.3 97 105 A E H 3> S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 107.9 45.7 -60.1 -40.0 6.2 -13.8 -4.2 98 106 A L H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.882 114.5 49.3 -72.4 -38.2 6.9 -12.1 -0.9 99 107 A E H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.938 112.0 48.2 -63.4 -46.1 6.4 -8.7 -2.4 100 108 A E H X S+ 0 0 67 -4,-3.5 4,-2.3 1,-0.2 -2,-0.2 0.898 110.2 53.2 -60.7 -38.2 3.1 -9.9 -4.0 101 109 A F H X S+ 0 0 2 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.916 106.1 52.5 -62.3 -43.5 2.2 -11.3 -0.5 102 110 A S H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.931 110.0 47.8 -57.8 -46.3 2.8 -7.9 1.1 103 111 A L H X S+ 0 0 22 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.907 111.9 50.4 -63.1 -42.7 0.6 -6.1 -1.4 104 112 A R H >X S+ 0 0 81 -4,-2.3 4,-1.2 1,-0.2 3,-0.9 0.906 108.5 51.9 -58.5 -48.1 -2.2 -8.7 -0.9 105 113 A A H 3< S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.2 3,-0.2 0.842 107.2 54.2 -59.1 -34.6 -2.0 -8.4 2.9 106 114 A L H 3< S+ 0 0 31 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.744 117.4 35.6 -72.5 -19.6 -2.4 -4.6 2.5 107 115 A R H << S+ 0 0 161 -3,-0.9 2,-0.3 -4,-0.8 -2,-0.2 0.418 122.3 9.9-118.0 0.6 -5.6 -5.0 0.5 108 116 A E S < S- 0 0 106 -4,-1.2 2,-0.3 -3,-0.2 -1,-0.2 -0.993 83.8 -72.9-167.4 170.0 -7.4 -8.1 2.0 109 117 A H - 0 0 141 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.537 46.8-171.3 -72.9 132.5 -7.7 -10.6 4.7 110 118 A V - 0 0 4 -2,-0.3 2,-0.2 -5,-0.1 26,-0.1 -0.908 14.7-127.2-122.7 155.3 -5.0 -13.3 4.6 111 119 A T > - 0 0 42 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.561 21.3-116.7 -98.4 161.3 -4.6 -16.4 6.6 112 120 A I H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.843 117.0 59.0 -60.0 -36.3 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