==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JAN-10 3LL5 . COMPND 2 MOLECULE: GAMMA-GLUTAMYL KINASE RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR M.F.MABANGLO,C.P.HILL . 938 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 119 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 8.3 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 65 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.4 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 4 0 0 2 3 2 3 3 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 8 0 12 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 . 11 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 T 0 0 124 0, 0.0 37,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.0 24.8 25.2 -52.0 2 1 A X - 0 0 66 154,-0.1 157,-1.7 153,-0.1 156,-1.1 -0.192 360.0-159.9 -57.0 145.2 27.5 22.8 -50.8 3 2 A X E -ab 39 159A 22 35,-2.4 37,-2.6 155,-0.2 38,-0.8 -0.967 5.5-164.0-125.9 141.9 27.2 20.6 -47.8 4 3 A I E -ab 41 160A 0 155,-1.8 157,-2.3 -2,-0.4 2,-0.4 -0.944 17.2-167.7-116.3 147.3 29.9 19.0 -45.8 5 4 A L E -ab 42 161A 0 36,-1.7 38,-2.7 -2,-0.4 2,-0.5 -0.996 16.5-156.2-142.3 139.0 28.9 16.2 -43.4 6 5 A K E -ab 43 162A 15 155,-2.7 157,-2.5 -2,-0.4 2,-0.7 -0.957 10.7-150.3-114.7 132.3 30.5 14.2 -40.6 7 6 A I E -ab 44 163A 3 36,-2.8 38,-2.5 -2,-0.5 157,-0.1 -0.889 29.2-128.8 -98.3 113.7 29.2 10.8 -39.6 8 7 A G >> - 0 0 3 155,-1.7 4,-1.7 -2,-0.7 3,-1.5 -0.318 4.1-134.4 -70.4 137.1 29.9 10.4 -35.8 9 8 A G H 3> S+ 0 0 2 1,-0.2 4,-1.3 2,-0.2 39,-0.3 0.799 104.3 66.6 -53.2 -30.2 31.7 7.4 -34.4 10 9 A S H 34 S+ 0 0 14 1,-0.2 -1,-0.2 153,-0.2 5,-0.2 0.754 108.1 38.3 -68.3 -22.3 29.0 7.3 -31.7 11 10 A V H <4 S+ 0 0 0 -3,-1.5 -2,-0.2 152,-0.3 -1,-0.2 0.794 118.8 42.0-102.9 -29.9 26.4 6.3 -34.3 12 11 A I H < S+ 0 0 1 -4,-1.7 10,-3.2 13,-0.1 2,-0.3 0.486 120.3 37.6 -92.4 -2.6 28.3 4.0 -36.7 13 12 A T B < S-H 21 0B 0 -4,-1.3 2,-0.8 8,-0.3 8,-0.2 -0.952 82.8-113.4-138.2 162.0 30.1 2.1 -34.0 14 13 A D > - 0 0 48 6,-2.5 3,-1.4 -2,-0.3 6,-0.4 -0.909 31.2-156.9 -92.0 109.2 29.4 0.8 -30.4 15 14 A K T 3 S+ 0 0 104 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.629 85.0 57.8 -67.9 -15.5 31.9 3.0 -28.6 16 15 A S T 3 S+ 0 0 102 1,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.559 100.3 59.2 -91.7 -9.1 32.1 0.6 -25.6 17 16 A A S X S- 0 0 34 -3,-1.4 3,-1.1 3,-0.2 -3,-0.3 -0.934 91.3-111.3-131.9 111.0 33.3 -2.5 -27.5 18 17 A Y T 3 S- 0 0 78 -2,-0.5 31,-0.2 1,-0.2 30,-0.1 0.030 95.3 -2.9 -41.1 125.1 36.6 -2.5 -29.6 19 18 A R T 3 S+ 0 0 77 29,-1.9 2,-0.7 1,-0.2 -1,-0.2 0.862 86.9 149.1 61.7 37.7 36.0 -2.8 -33.4 20 19 A T < - 0 0 52 -3,-1.1 -6,-2.5 -6,-0.4 28,-0.3 -0.909 25.3-170.1-106.7 105.9 32.2 -3.0 -33.2 21 20 A A B -H 13 0B 27 -2,-0.7 2,-0.7 -8,-0.2 -8,-0.3 -0.551 21.6-137.7 -90.5 156.4 30.6 -1.5 -36.3 22 21 A R > - 0 0 57 -10,-3.2 4,-1.8 -2,-0.2 3,-0.5 -0.833 22.9-178.0-115.6 91.4 26.9 -0.8 -36.6 23 22 A T H > S+ 0 0 65 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.843 76.2 54.9 -61.3 -40.5 26.4 -1.9 -40.2 24 23 A Y H > S+ 0 0 146 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.865 108.7 48.4 -58.0 -42.2 22.7 -1.0 -40.3 25 24 A A H > S+ 0 0 5 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.892 110.4 51.5 -68.4 -41.2 23.3 2.6 -39.2 26 25 A I H X S+ 0 0 6 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.929 115.5 41.9 -60.1 -48.8 26.1 3.0 -41.8 27 26 A R H X S+ 0 0 143 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.916 115.0 50.4 -67.5 -44.1 23.8 1.7 -44.6 28 27 A S H X S+ 0 0 59 -4,-2.9 4,-1.3 -5,-0.2 -2,-0.2 0.922 114.1 43.7 -62.1 -46.3 20.8 3.6 -43.3 29 28 A I H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 3,-0.3 0.955 112.0 52.4 -60.5 -51.0 22.8 6.9 -43.1 30 29 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.3 -2,-0.2 0.879 102.4 60.1 -59.9 -36.4 24.6 6.4 -46.5 31 30 A K H X S+ 0 0 134 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.3 0.952 110.5 41.1 -56.3 -47.3 21.2 5.8 -48.2 32 31 A V H >< S+ 0 0 38 -4,-1.3 3,-1.5 -3,-0.3 4,-0.4 0.954 113.3 53.8 -65.2 -45.8 20.1 9.3 -47.1 33 32 A L H >< S+ 0 0 0 -4,-3.0 3,-2.2 1,-0.3 6,-0.2 0.915 101.2 60.2 -56.5 -40.5 23.6 10.8 -48.0 34 33 A S H 3< S+ 0 0 39 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.742 101.3 54.4 -61.1 -23.2 23.4 9.4 -51.5 35 34 A G T << S+ 0 0 62 -3,-1.5 2,-0.9 -4,-0.7 -1,-0.3 0.458 83.6 100.6 -85.7 -3.7 20.2 11.5 -52.2 36 35 A I X - 0 0 35 -3,-2.2 3,-1.4 -4,-0.4 -33,-0.1 -0.724 57.2-166.6 -89.5 106.3 22.0 14.8 -51.1 37 36 A E T 3 S+ 0 0 186 -2,-0.9 -1,-0.2 1,-0.3 -35,-0.1 0.809 82.2 40.9 -72.9 -26.6 22.9 16.4 -54.4 38 37 A D T 3 S+ 0 0 82 -37,-0.2 -35,-2.4 -36,-0.1 2,-0.7 0.190 75.3 130.2-105.9 19.7 25.3 19.0 -53.1 39 38 A L E < +a 3 0A 11 -3,-1.4 -35,-0.2 -37,-0.2 3,-0.1 -0.613 27.3 170.5 -69.4 111.7 27.1 16.8 -50.6 40 39 A V E + 0 0 27 -37,-2.6 2,-0.3 -2,-0.7 -36,-0.2 0.713 57.9 18.3-100.7 -21.7 30.8 17.6 -51.5 41 40 A C E -a 4 0A 0 -38,-0.8 -36,-1.7 83,-0.2 2,-0.4 -0.996 59.9-159.4-147.3 137.8 32.9 16.0 -48.7 42 41 A V E -ac 5 126A 0 83,-2.4 85,-2.2 -2,-0.3 2,-0.3 -0.981 9.6-175.5-116.7 136.5 32.1 13.2 -46.0 43 42 A V E -ac 6 127A 0 -38,-2.7 -36,-2.8 -2,-0.4 2,-0.3 -0.933 6.1-163.4-117.3 153.0 34.1 12.8 -42.8 44 43 A H E -ac 7 128A 0 83,-1.6 85,-1.6 -2,-0.3 -36,-0.2 -0.988 12.3-131.1-137.0 151.9 33.6 10.0 -40.2 45 44 A G - 0 0 5 -38,-2.5 -38,-0.0 -2,-0.3 98,-0.0 -0.232 16.2-129.9 -85.6-175.2 34.7 9.5 -36.7 46 45 A G > + 0 0 7 1,-0.1 3,-2.6 -2,-0.1 4,-0.2 0.723 31.6 170.3-116.1 -28.7 36.3 6.4 -35.3 47 46 A G G >> S- 0 0 0 1,-0.3 4,-2.5 2,-0.2 3,-2.1 -0.179 80.2 -3.4 46.6-133.4 34.3 5.3 -32.1 48 47 A S G 34 S+ 0 0 0 -39,-0.3 -29,-1.9 -28,-0.3 -1,-0.3 0.506 134.3 61.8 -67.0 -5.9 35.5 1.8 -31.0 49 48 A F G <4 S+ 0 0 4 -3,-2.6 -1,-0.3 -31,-0.2 -2,-0.2 0.417 121.7 17.7 -92.6 -0.2 37.8 1.6 -34.0 50 49 A G T <> S+ 0 0 10 -3,-2.1 4,-1.8 -4,-0.2 -2,-0.2 0.631 117.8 49.8-126.0 -68.7 39.8 4.7 -32.8 51 50 A H H X S+ 0 0 104 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.840 103.6 54.4 -66.0 -37.0 39.5 5.7 -29.3 52 51 A I H > S+ 0 0 37 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.965 114.8 37.2 -70.1 -51.8 40.1 2.5 -27.4 53 52 A K H > S+ 0 0 47 -5,-0.2 4,-2.9 2,-0.2 5,-0.2 0.901 114.1 58.8 -65.5 -38.5 43.4 1.5 -28.9 54 53 A A H X>S+ 0 0 5 -4,-1.8 5,-2.6 1,-0.2 4,-0.9 0.961 110.0 42.7 -54.5 -50.9 44.5 5.2 -29.0 55 54 A X H ><5S+ 0 0 160 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.960 115.4 48.8 -61.0 -50.1 44.0 5.4 -25.2 56 55 A E H 3<5S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.839 116.4 42.7 -58.2 -35.3 45.7 2.1 -24.6 57 56 A F H 3<5S- 0 0 41 -4,-2.9 -1,-0.2 -5,-0.2 13,-0.2 0.438 116.6-105.1 -94.2 -1.6 48.7 2.9 -26.8 58 57 A G T <<5 - 0 0 37 -3,-1.0 -3,-0.2 -4,-0.9 -4,-0.1 0.890 52.8-172.7 84.1 35.3 49.3 6.5 -25.6 59 58 A L < + 0 0 10 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.2 -0.953 67.1 29.7-114.1 126.1 47.9 8.4 -28.7 60 59 A P S S+ 0 0 83 0, 0.0 80,-0.2 0, 0.0 -1,-0.1 0.589 109.8 83.3 -77.4 160.4 48.2 11.4 -29.0 61 60 A G E S-I 139 0C 18 78,-2.3 78,-2.9 -2,-0.2 3,-0.1 -0.955 80.1 -28.1 163.4-178.0 51.4 11.5 -27.0 62 61 A P E -I 138 0C 91 0, 0.0 2,-0.3 0, 0.0 76,-0.3 -0.200 66.0-104.2 -62.0 148.7 55.2 11.2 -27.1 63 62 A K + 0 0 52 74,-2.1 -5,-0.0 4,-0.1 -4,-0.0 -0.587 60.0 138.9 -73.3 132.1 56.8 8.8 -29.6 64 63 A N > - 0 0 65 -2,-0.3 4,-2.6 -3,-0.1 5,-0.3 -0.936 67.0 -82.4-164.4 173.1 57.9 5.6 -28.0 65 64 A P H > S+ 0 0 114 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.835 126.6 43.7 -59.8 -32.0 57.9 1.9 -28.9 66 65 A R H > S+ 0 0 160 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.930 115.1 46.2 -76.0 -47.5 54.3 1.3 -27.7 67 66 A S H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.839 111.2 54.8 -67.7 -29.0 52.8 4.5 -29.3 68 67 A S H X S+ 0 0 6 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.911 111.2 44.3 -67.6 -39.7 54.7 3.7 -32.6 69 68 A I H X S+ 0 0 50 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.927 111.6 53.8 -67.8 -41.2 53.1 0.3 -32.6 70 69 A G H X S+ 0 0 0 -4,-2.6 4,-2.9 -13,-0.2 5,-0.4 0.829 99.5 63.5 -61.0 -35.2 49.8 1.8 -31.7 71 70 A Y H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.967 106.0 43.0 -51.3 -51.6 50.1 4.2 -34.6 72 71 A S H X S+ 0 0 2 -4,-1.3 4,-2.2 -3,-0.2 -2,-0.2 0.882 116.1 49.0 -65.2 -38.9 50.0 1.3 -37.2 73 72 A I H X S+ 0 0 23 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.944 111.0 47.3 -68.8 -47.0 47.1 -0.5 -35.3 74 73 A V H X S+ 0 0 5 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.936 113.9 48.0 -64.5 -45.0 44.9 2.6 -34.9 75 74 A H H X S+ 0 0 2 -4,-2.2 4,-2.8 -5,-0.4 -1,-0.2 0.955 111.9 49.4 -60.0 -46.1 45.3 3.5 -38.6 76 75 A R H X S+ 0 0 23 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.958 112.4 48.8 -55.4 -52.3 44.6 -0.1 -39.8 77 76 A D H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.895 110.8 49.4 -50.6 -48.8 41.5 -0.2 -37.6 78 77 A X H X S+ 0 0 4 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.887 108.8 54.2 -66.8 -36.5 40.3 3.2 -39.0 79 78 A E H X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.929 106.1 52.3 -58.1 -43.2 40.9 1.9 -42.5 80 79 A N H X S+ 0 0 37 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.936 113.1 43.9 -61.0 -49.5 38.7 -1.2 -41.8 81 80 A L H >X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 3,-0.8 0.937 111.1 54.5 -55.6 -49.6 35.9 1.1 -40.6 82 81 A D H 3X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.894 103.0 56.2 -56.1 -39.5 36.3 3.5 -43.5 83 82 A L H 3X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.811 102.5 56.0 -67.9 -29.9 36.0 0.6 -46.0 84 83 A X H S+ 0 0 1 -4,-1.7 5,-2.4 2,-0.2 3,-0.3 0.898 110.3 49.9 -69.3 -41.4 28.5 4.5 -50.7 90 89 A I H ><5S+ 0 0 26 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.925 106.5 57.1 -62.3 -45.1 29.5 2.4 -53.7 91 90 A E H 3<5S+ 0 0 134 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.807 105.4 50.6 -51.3 -39.9 26.3 0.3 -53.2 92 91 A X T 3<5S- 0 0 77 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.347 122.8-108.7 -85.5 5.3 24.2 3.5 -53.5 93 92 A G T < 5S+ 0 0 52 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.649 72.1 141.9 84.1 8.1 26.1 4.4 -56.7 94 93 A X < - 0 0 26 -5,-2.4 -1,-0.2 -6,-0.2 29,-0.1 -0.346 54.2-127.6 -69.2 172.2 28.1 7.3 -55.2 95 94 A R + 0 0 57 27,-0.2 29,-2.3 -2,-0.1 2,-0.1 -0.651 40.6 171.6-122.4 69.3 31.7 7.8 -56.3 96 95 A P E -d 124 0A 1 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 -0.399 14.0-175.7 -80.3 160.1 33.6 8.0 -52.9 97 96 A I E -d 125 0A 2 27,-1.5 29,-2.5 -2,-0.1 2,-0.2 -0.906 22.8-130.2-151.6 126.8 37.3 7.9 -52.6 98 97 A S E -d 126 0A 1 -2,-0.3 29,-0.2 27,-0.2 -15,-0.0 -0.561 19.3-174.3 -82.1 140.2 39.0 7.8 -49.2 99 98 A V - 0 0 0 27,-2.6 29,-0.3 -2,-0.2 2,-0.2 -0.874 17.7-150.9-130.0 95.8 41.8 10.4 -48.6 100 99 A P > - 0 0 1 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.527 15.2-138.9 -74.2 135.9 43.4 9.6 -45.2 101 100 A I G > S+ 0 0 1 27,-0.5 3,-1.7 1,-0.3 10,-0.1 0.837 102.6 67.4 -57.7 -33.3 44.9 12.4 -43.1 102 101 A S G 3 S+ 0 0 3 1,-0.3 -1,-0.3 30,-0.1 31,-0.1 0.674 99.0 50.4 -61.2 -15.6 47.8 10.0 -42.3 103 102 A A G < S+ 0 0 1 -3,-1.8 -1,-0.3 2,-0.1 2,-0.2 0.387 93.5 93.6-106.8 3.8 48.9 10.1 -46.0 104 103 A L S < S- 0 0 13 -3,-1.7 2,-0.2 -4,-0.2 8,-0.1 -0.651 82.5-107.6 -94.8 149.1 48.9 13.9 -46.3 105 104 A R - 0 0 70 6,-0.3 6,-2.5 -2,-0.2 2,-0.4 -0.526 37.2-160.7 -66.0 146.0 52.0 16.2 -45.8 106 105 A Y B +K 110 0D 51 4,-0.2 4,-0.2 -2,-0.2 27,-0.0 -0.998 31.8 156.8-133.0 132.7 51.6 18.2 -42.6 107 106 A D S S- 0 0 124 2,-2.3 3,-0.1 -2,-0.4 -1,-0.1 -0.042 94.0 -52.6-142.3 32.9 53.5 21.3 -41.7 108 107 A G S S+ 0 0 48 1,-0.3 2,-0.3 26,-0.0 -2,-0.1 -0.036 139.3 45.8 107.6 -29.9 51.1 22.7 -39.1 109 108 A R S S- 0 0 155 41,-0.0 -2,-2.3 -4,-0.0 2,-0.3 -0.930 94.2-110.1-127.1 165.5 48.2 22.3 -41.5 110 109 A F B -K 106 0D 12 -2,-0.3 2,-1.1 -4,-0.2 -4,-0.2 -0.683 24.5-120.7 -93.4 143.5 47.5 19.3 -43.7 111 110 A D + 0 0 33 -6,-2.5 -6,-0.3 -2,-0.3 4,-0.1 -0.727 33.5 176.7 -84.4 99.7 48.0 19.6 -47.5 112 111 A Y > + 0 0 18 -2,-1.1 4,-2.3 1,-0.2 3,-0.3 0.199 40.7 119.9 -87.5 13.0 44.5 18.8 -48.8 113 112 A T H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 73.2 51.7 -48.5 -45.4 45.4 19.3 -52.4 114 113 A P H > S+ 0 0 5 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.901 109.1 50.3 -62.2 -39.9 44.5 15.7 -53.3 115 114 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.879 110.2 49.6 -61.2 -42.4 41.0 16.0 -51.7 116 115 A I H X S+ 0 0 46 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.925 108.3 53.6 -65.0 -43.1 40.4 19.3 -53.6 117 116 A R H X S+ 0 0 63 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.913 108.9 50.9 -54.9 -36.9 41.4 17.5 -56.9 118 117 A Y H <>S+ 0 0 6 -4,-1.9 5,-2.9 2,-0.2 4,-0.3 0.902 110.8 46.5 -70.3 -43.3 38.8 14.8 -56.1 119 118 A I H ><5S+ 0 0 35 -4,-2.2 3,-2.2 3,-0.2 -2,-0.2 0.975 112.2 51.4 -59.9 -47.7 36.0 17.3 -55.5 120 119 A D H 3<5S+ 0 0 116 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.887 109.4 50.4 -60.2 -37.9 36.9 19.2 -58.7 121 120 A A T 3<5S- 0 0 10 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.458 125.4-101.3 -82.0 -0.7 36.8 15.9 -60.7 122 121 A G T < 5S+ 0 0 40 -3,-2.2 -3,-0.2 1,-0.3 -27,-0.2 0.538 77.8 129.6 97.5 5.6 33.4 15.1 -59.3 123 122 A F < - 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