==== 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 TRANSFERASE 20-NOV-07 3BF5 . COMPND 2 MOLECULE: RIBOKINASE RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM DSM 1728; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 563 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 9.6 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 62 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 1 0 2 2 3 2 0 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 9 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 3 2 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 . 2 0 0 2 0 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 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 0 110 0, 0.0 2,-0.3 0, 0.0 121,-0.2 0.000 360.0 360.0 360.0 148.0 21.4 13.1 57.2 2 1 A X - 0 0 122 119,-0.1 121,-0.2 121,-0.1 2,-0.2 -0.615 360.0-149.9 -80.7 136.0 19.6 16.5 57.5 3 2 A R E -a 123 0A 103 119,-2.1 121,-2.3 -2,-0.3 122,-0.2 -0.491 15.9-120.2-102.8 167.7 20.6 19.2 55.1 4 3 A F E S+ 0 0 17 119,-0.2 121,-2.7 1,-0.2 2,-0.4 0.967 79.9 7.8 -74.0 -56.1 20.5 23.0 55.5 5 4 A L E -a 125 0A 1 119,-0.2 51,-2.3 118,-0.1 2,-0.5 -0.993 41.3-168.8-145.5 130.1 18.2 24.5 52.9 6 5 A A E -ab 126 56A 0 119,-1.8 121,-2.8 -2,-0.4 2,-0.5 -0.978 23.3-161.7-109.5 125.9 15.6 23.4 50.2 7 6 A Y E -ab 127 57A 0 49,-2.6 51,-2.9 -2,-0.5 2,-0.5 -0.962 3.5-162.7-122.4 120.1 14.7 26.4 48.0 8 7 A F E +ab 128 58A 0 119,-3.1 121,-1.9 -2,-0.5 2,-0.3 -0.873 36.3 100.6-108.3 124.5 11.6 26.3 45.8 9 8 A G - 0 0 0 49,-1.5 2,-0.3 -2,-0.5 51,-0.3 -0.947 63.0 -56.6-174.5-169.7 11.1 28.8 43.0 10 9 A H - 0 0 13 -2,-0.3 32,-1.7 49,-0.1 31,-1.2 -0.669 16.8-155.5 -94.8 144.0 11.3 29.5 39.2 11 10 A L - 0 0 2 49,-0.3 2,-0.3 -2,-0.3 28,-0.3 -0.798 41.3-176.2-110.7 76.3 14.2 29.1 36.8 12 11 A N E -H 38 0B 18 26,-0.7 26,-3.7 -2,-0.7 2,-0.5 -0.596 24.6-152.9 -87.8 139.3 12.6 31.7 34.5 13 12 A I E -Hi 37 93B 8 79,-1.7 81,-2.7 -2,-0.3 2,-0.5 -0.959 8.5-158.0-107.6 122.2 13.9 32.8 31.1 14 13 A D E -Hi 36 94B 23 22,-2.9 22,-2.0 -2,-0.5 2,-0.7 -0.931 3.2-156.4 -97.9 124.7 12.9 36.3 30.1 15 14 A V E -Hi 35 95B 13 79,-2.8 81,-2.9 -2,-0.5 2,-0.7 -0.926 15.5-152.2 -98.7 105.6 13.0 36.8 26.3 16 15 A L E -Hi 34 96B 31 18,-2.6 18,-1.5 -2,-0.7 2,-0.7 -0.766 11.5-169.8 -88.9 112.7 13.5 40.6 26.0 17 16 A I E -Hi 33 97B 3 79,-3.6 81,-2.7 -2,-0.7 2,-0.5 -0.902 5.0-161.5-109.5 103.8 12.1 42.0 22.8 18 17 A S E +Hi 32 98B 41 14,-2.8 13,-2.3 -2,-0.7 14,-1.2 -0.783 18.5 164.9 -91.9 123.3 13.0 45.6 22.1 19 18 A V - 0 0 8 79,-3.0 3,-0.2 -2,-0.5 11,-0.1 -0.850 45.2-124.5-130.2 163.0 10.9 47.5 19.6 20 19 A D S S+ 0 0 140 9,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.887 99.6 4.1 -71.4 -43.1 10.4 51.2 18.7 21 20 A S - 0 0 73 77,-0.1 -1,-0.3 79,-0.1 77,-0.0 -0.974 68.0-134.3-146.7 128.4 6.6 51.0 19.2 22 21 A I - 0 0 11 -2,-0.3 77,-0.1 -3,-0.2 5,-0.1 -0.761 38.0-138.6 -79.4 116.6 4.4 48.1 20.5 23 22 A P - 0 0 28 0, 0.0 3,-0.2 0, 0.0 5,-0.1 -0.274 14.2-129.6 -76.8 164.9 1.5 48.1 18.1 24 23 A R S S- 0 0 99 1,-0.4 2,-0.3 364,-0.0 -2,-0.0 0.949 94.8 -14.3 -69.2 -49.8 -2.2 47.6 18.8 25 24 A E S S+ 0 0 112 2,-0.1 -1,-0.4 361,-0.1 363,-0.2 -0.976 108.3 44.9-152.2 152.3 -2.2 45.0 16.1 26 25 A G E S-l 388 0C 33 361,-2.1 363,-1.8 -2,-0.3 2,-0.2 -0.451 84.0 -45.6 105.3-176.8 0.1 44.0 13.2 27 26 A S E -l 389 0C 94 361,-0.2 2,-0.3 -2,-0.2 363,-0.2 -0.521 42.2-176.7 -93.9 156.7 3.8 43.4 12.9 28 27 A V E -l 390 0C 29 361,-1.5 363,-2.5 -2,-0.2 2,-0.3 -0.978 31.3-107.2-147.4 147.3 6.8 45.4 14.1 29 28 A N E -l 391 0C 91 -2,-0.3 2,-0.7 361,-0.2 -9,-0.5 -0.581 29.1-126.7 -79.2 136.0 10.6 44.9 13.7 30 29 A V - 0 0 5 361,-3.1 363,-0.2 -2,-0.3 364,-0.2 -0.767 20.1-171.5 -87.4 116.9 12.6 43.7 16.7 31 30 A K S S+ 0 0 77 -13,-2.3 2,-0.3 -2,-0.7 -12,-0.2 0.831 74.8 9.9 -73.1 -40.0 15.6 46.1 17.2 32 31 A D E -H 18 0B 57 -14,-1.2 -14,-2.8 2,-0.0 2,-0.4 -0.993 62.2-173.9-144.6 142.0 17.2 43.9 19.9 33 32 A L E +H 17 0B 26 -2,-0.3 -16,-0.2 -16,-0.2 341,-0.1 -0.986 20.4 145.3-138.1 122.7 16.5 40.3 21.1 34 33 A R E -H 16 0B 146 -18,-1.5 -18,-2.6 -2,-0.4 2,-0.1 -0.978 37.4-124.2-155.4 148.4 18.2 38.7 24.1 35 34 A P E -H 15 0B 83 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.464 13.3-158.6 -87.6 160.6 17.4 36.2 26.9 36 35 A R E -H 14 0B 82 -22,-2.0 -22,-2.9 -2,-0.1 2,-0.6 -0.945 11.9-145.7-135.2 118.8 17.9 36.8 30.6 37 36 A F E +H 13 0B 51 -2,-0.4 -24,-0.2 -24,-0.2 2,-0.1 -0.762 51.2 106.0 -85.0 120.4 18.2 33.8 32.8 38 37 A G E > +H 12 0B 4 -26,-3.7 -26,-0.7 -2,-0.6 4,-0.6 -0.402 20.3 144.8-154.7-129.4 16.5 34.5 36.2 39 38 A G H > S- 0 0 18 -28,-0.3 4,-2.3 3,-0.2 5,-0.4 -0.076 70.6 -65.8 88.2 167.5 13.5 33.8 38.3 40 39 A T H > S+ 0 0 16 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.906 134.5 37.2 -57.1 -46.0 13.1 33.4 42.1 41 40 A A H > S+ 0 0 0 -31,-1.2 4,-2.7 2,-0.2 -30,-0.2 0.891 117.1 51.1 -72.3 -44.2 15.2 30.1 42.3 42 41 A G H X S+ 0 0 0 -32,-1.7 4,-2.6 -4,-0.6 5,-0.2 0.923 109.8 45.7 -61.8 -52.3 17.8 31.1 39.7 43 42 A N H X S+ 0 0 34 -4,-2.3 4,-1.6 1,-0.2 5,-0.2 0.897 116.5 47.2 -62.6 -40.0 18.8 34.5 41.0 44 43 A F H X S+ 0 0 0 -4,-1.0 4,-3.5 -5,-0.4 5,-0.3 0.954 112.0 49.9 -61.6 -52.8 19.0 33.1 44.5 45 44 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.892 109.0 51.3 -53.3 -47.8 21.1 30.1 43.4 46 45 A I H X S+ 0 0 25 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.889 118.3 36.9 -60.9 -42.2 23.6 32.2 41.4 47 46 A V H >X S+ 0 0 8 -4,-1.6 4,-1.0 -5,-0.2 3,-0.6 0.961 117.5 50.4 -76.7 -48.1 24.3 34.6 44.3 48 47 A A H ><>S+ 0 0 0 -4,-3.5 5,-2.0 1,-0.3 3,-0.7 0.874 107.4 55.2 -58.4 -41.3 24.1 31.9 47.1 49 48 A Q H ><5S+ 0 0 56 -4,-2.7 3,-1.3 -5,-0.3 -1,-0.3 0.855 100.1 59.6 -58.1 -38.2 26.5 29.7 45.2 50 49 A K H <<5S+ 0 0 70 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.808 108.8 44.4 -62.8 -29.6 29.0 32.5 45.1 51 50 A F T <<5S- 0 0 28 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.360 113.3-119.8 -91.2 1.2 29.0 32.5 48.9 52 51 A R T < 5 + 0 0 179 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.834 52.8 164.5 58.4 37.4 29.2 28.7 49.1 53 52 A I < - 0 0 4 -5,-2.0 2,-0.2 1,-0.0 -1,-0.2 -0.730 39.6-121.7 -79.9 126.9 25.9 28.5 51.0 54 53 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 -49,-0.1 -0.562 48.2 149.6 -73.2 135.6 24.6 24.8 50.8 55 54 A F - 0 0 23 -2,-0.2 2,-0.6 -51,-0.1 24,-0.3 -0.948 43.5-135.6-161.0 149.7 21.1 24.5 49.2 56 55 A D E -b 6 0A 24 -51,-2.3 -49,-2.6 -2,-0.3 2,-0.5 -0.981 28.2-141.9-107.3 115.0 19.1 22.0 47.2 57 56 A L E -b 7 0A 1 22,-0.6 2,-0.5 -2,-0.6 25,-0.4 -0.712 14.8-164.4 -80.9 123.0 17.3 23.9 44.4 58 57 A Y E +b 8 0A 6 -51,-2.9 -49,-1.5 -2,-0.5 2,-0.3 -0.963 32.7 119.0-111.7 120.2 13.8 22.6 43.8 59 58 A S E -p 83 0D 0 23,-1.1 25,-2.7 -2,-0.5 2,-0.4 -0.900 51.0-120.6-159.9-176.3 12.2 23.7 40.5 60 59 A A E -p 84 0D 0 -51,-0.3 -49,-0.3 -2,-0.3 2,-0.3 -0.986 27.2-176.0-142.2 125.5 10.7 22.3 37.2 61 60 A V E -p 85 0D 1 23,-3.0 25,-3.1 -2,-0.4 2,-0.5 -0.935 25.0-126.9-126.7 153.9 11.9 23.2 33.7 62 61 A G E >> -p 86 0D 0 29,-2.5 4,-2.6 -2,-0.3 3,-1.4 -0.862 14.1-147.4 -97.5 124.2 10.9 22.4 30.1 63 62 A X T 34 S+ 0 0 23 23,-3.0 4,-0.4 -2,-0.5 27,-0.2 0.618 92.6 72.2 -71.8 -11.4 13.7 21.0 28.0 64 63 A K T 34 S+ 0 0 145 25,-2.7 -1,-0.3 22,-0.4 26,-0.2 0.808 121.7 11.4 -68.6 -27.9 12.4 22.7 24.8 65 64 A T T <4 S+ 0 0 41 -3,-1.4 3,-0.3 24,-0.4 4,-0.2 0.657 122.2 59.6-119.7 -23.8 13.6 26.0 26.3 66 65 A H X + 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.208 64.1 103.7-106.4 17.7 15.8 25.4 29.4 67 66 A R H > S+ 0 0 134 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.885 87.1 44.2 -64.9 -39.9 18.8 23.4 28.2 68 67 A E H > S+ 0 0 79 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.868 111.6 53.0 -74.8 -37.3 21.3 26.3 28.2 69 68 A Y H > S+ 0 0 2 -4,-0.2 4,-2.2 2,-0.2 5,-0.3 0.964 111.2 47.2 -60.7 -50.4 20.1 27.7 31.5 70 69 A L H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.935 111.7 50.7 -56.4 -48.0 20.7 24.2 33.1 71 70 A A H X S+ 0 0 55 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.847 109.9 51.6 -57.7 -38.2 24.1 24.0 31.5 72 71 A X H X S+ 0 0 57 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.957 112.6 41.4 -66.0 -52.7 25.0 27.4 32.8 73 72 A I H <>S+ 0 0 1 -4,-2.2 5,-2.3 1,-0.2 3,-0.4 0.878 113.7 53.7 -67.1 -33.9 24.1 26.9 36.5 74 73 A E H ><5S+ 0 0 90 -4,-2.3 3,-1.4 -5,-0.3 -1,-0.2 0.864 104.3 55.5 -65.6 -38.1 25.7 23.4 36.4 75 74 A S H 3<5S+ 0 0 96 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.729 103.8 55.7 -64.1 -27.2 28.9 24.9 35.1 76 75 A X T 3<5S- 0 0 78 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.480 126.8-104.1 -79.6 -5.3 28.8 27.2 38.2 77 76 A G T < 5S+ 0 0 52 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.515 71.4 148.4 92.9 11.0 28.6 24.0 40.4 78 77 A I < - 0 0 5 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.3 -0.657 47.0-128.2 -82.5 127.4 24.9 24.2 41.2 79 78 A N - 0 0 102 -2,-0.4 -22,-0.6 -24,-0.3 3,-0.2 -0.651 23.0-175.9 -78.7 125.4 23.2 20.8 41.6 80 79 A T > + 0 0 10 -2,-0.4 3,-1.5 1,-0.1 -1,-0.1 0.047 49.3 114.3-107.5 22.4 20.1 20.4 39.5 81 80 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.1 3,-0.0 -23,-0.1 0.757 80.0 45.8 -64.9 -29.2 19.2 17.0 40.8 82 81 A H T 3 S+ 0 0 47 -25,-0.4 -23,-1.1 -3,-0.2 2,-0.7 0.179 90.1 100.6 -98.8 12.1 16.0 18.3 42.4 83 82 A V E < S-p 59 0D 3 -3,-1.5 2,-0.3 -25,-0.2 -23,-0.2 -0.915 74.6-134.8 -96.9 115.8 15.0 20.2 39.3 84 83 A E E -p 60 0D 95 -25,-2.7 -23,-3.0 -2,-0.7 2,-0.6 -0.607 15.4-150.5 -72.0 127.7 12.4 18.2 37.4 85 84 A K E -p 61 0D 79 -2,-0.3 2,-0.8 -25,-0.2 -23,-0.2 -0.911 5.7-161.9-109.4 105.9 13.2 18.1 33.7 86 85 A F E > -p 62 0D 49 -25,-3.1 -23,-3.0 -2,-0.6 3,-1.2 -0.803 2.6-162.0 -90.9 108.4 10.2 17.8 31.4 87 86 A E T 3 S+ 0 0 113 -2,-0.8 -1,-0.2 1,-0.2 -25,-0.0 0.895 86.7 38.4 -58.8 -46.5 11.4 16.6 28.0 88 87 A D T 3 S+ 0 0 142 -25,-0.1 2,-0.3 -26,-0.1 -1,-0.2 0.147 105.7 83.1 -97.0 21.9 8.3 17.6 25.9 89 88 A E < - 0 0 67 -3,-1.2 -25,-2.7 -28,-0.1 -24,-0.4 -0.768 59.2-151.2-117.8 163.8 7.6 20.9 27.8 90 89 A S - 0 0 17 -2,-0.3 21,-2.1 -26,-0.2 -27,-0.2 -0.732 36.4 -18.7-119.5 171.7 8.9 24.5 27.5 91 90 A G - 0 0 0 -29,-0.3 -29,-2.5 -2,-0.3 -25,-0.2 -0.002 27.3-146.4 85.5 172.2 9.1 27.1 30.3 92 91 A P S S+ 0 0 0 0, 0.0 -79,-1.7 0, 0.0 2,-0.4 0.384 75.6 146.3 -70.6 129.5 8.9 28.9 32.7 93 92 A I E -iJ 13 108B 8 15,-2.4 15,-3.1 -81,-0.2 2,-0.4 -0.998 32.9-162.6-143.5 135.6 9.5 31.5 30.0 94 93 A C E -iJ 14 107B 9 -81,-2.7 -79,-2.8 -2,-0.4 2,-0.7 -0.990 10.2-149.9-127.0 125.7 8.2 35.1 29.6 95 94 A Y E -iJ 15 106B 13 11,-2.4 11,-2.3 -2,-0.4 2,-0.6 -0.850 18.0-166.4 -96.0 112.6 8.3 37.0 26.3 96 95 A I E -iJ 16 105B 8 -81,-2.9 -79,-3.6 -2,-0.7 2,-0.4 -0.898 5.8-165.9-111.1 105.8 8.7 40.7 27.2 97 96 A A E +iJ 17 104B 0 7,-2.5 7,-2.5 -2,-0.6 2,-0.3 -0.793 17.7 179.5 -87.0 130.0 8.0 43.3 24.4 98 97 A T E +iJ 18 103B 34 -81,-2.7 -79,-3.0 -2,-0.4 5,-0.2 -0.998 33.1 167.1-138.8 138.4 9.3 46.8 25.3 99 98 A D - 0 0 46 3,-1.6 2,-0.5 -2,-0.3 4,-0.1 0.459 58.9-111.7-115.5 -12.1 9.4 50.2 23.7 100 99 A G S S+ 0 0 69 2,-1.1 -79,-0.1 -79,-0.0 -80,-0.1 -0.661 115.8 60.3 111.4 -63.5 10.5 52.3 26.8 101 100 A K S S+ 0 0 98 -2,-0.5 2,-0.3 -3,-0.0 -3,-0.0 0.284 119.4 14.5 -74.3 6.2 7.1 54.1 27.1 102 101 A K - 0 0 47 2,-0.0 -3,-1.6 207,-0.0 -2,-1.1 -0.955 61.4-158.9-170.7 162.3 5.2 50.6 27.5 103 102 A Q E -J 98 0B 86 -2,-0.3 207,-2.1 -5,-0.2 2,-0.4 -0.944 1.9-169.9-156.5 132.2 5.8 46.9 28.3 104 103 A V E -Jk 97 310B 4 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.4 -0.991 9.1-162.3-129.5 122.5 3.8 43.7 27.6 105 104 A S E -Jk 96 311B 16 205,-1.7 207,-1.5 -2,-0.4 2,-0.7 -0.911 7.4-162.5-110.4 125.1 4.8 40.3 29.2 106 105 A F E -Jk 95 312B 5 -11,-2.3 -11,-2.4 -2,-0.4 2,-0.6 -0.916 18.0-160.6-107.4 102.2 3.5 36.9 27.9 107 106 A X E -Jk 94 313B 29 205,-2.5 207,-2.9 -2,-0.7 2,-0.6 -0.781 12.5-174.5 -92.8 117.9 4.1 34.4 30.8 108 107 A H E -J 93 0B 22 -15,-3.1 -15,-2.4 -2,-0.6 3,-0.1 -0.929 5.1-176.5-112.3 105.9 4.2 30.7 29.9 109 108 A Q > + 0 0 48 -2,-0.6 3,-2.1 205,-0.3 -1,-0.2 0.924 28.7 150.6 -62.5 -47.1 4.5 28.7 33.2 110 109 A G T >> S+ 0 0 7 1,-0.3 3,-1.6 204,-0.3 4,-1.3 -0.300 70.4 22.7 55.5-116.4 4.8 25.4 31.1 111 110 A A H 3> S+ 0 0 0 -21,-2.1 4,-1.0 1,-0.3 -1,-0.3 0.781 123.0 58.6 -45.0 -37.9 6.9 23.0 33.2 112 111 A X H <4 S+ 0 0 4 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.776 106.6 46.8 -70.3 -26.1 6.0 24.9 36.4 113 112 A A H <4 S+ 0 0 80 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.678 112.7 51.1 -82.6 -26.1 2.3 24.3 35.9 114 113 A A H < S+ 0 0 44 -4,-1.3 -2,-0.2 -5,-0.1 2,-0.2 0.592 89.5 109.3 -81.3 -17.6 2.9 20.6 35.1 115 114 A W < - 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