==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-NOV-11 3UK7 . COMPND 2 MOLECULE: CLASS I GLUTAMINE AMIDOTRANSFERASE-LIKE DOMAIN-CO . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.H.SEO,N.N.ZHUANG,D.Y.SON,K.H.LEE . 1168 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 834 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 150 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 8.6 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 . 6 0.5 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 . 86 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 167 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 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 5 11 1 0 0 0 3 8 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 12 12 6 6 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 . 6 6 5 10 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 . 15 0 6 0 6 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 3 A N 0 0 168 0, 0.0 385,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -4.1 37.5 17.9 72.0 2 4 A S - 0 0 70 383,-0.1 2,-0.3 28,-0.0 28,-0.1 -0.939 360.0-153.7-135.6 166.3 35.9 20.0 69.2 3 5 A R - 0 0 52 26,-0.3 28,-3.0 -2,-0.3 2,-0.4 -0.903 4.5-157.4-131.1 152.1 34.8 23.5 68.2 4 6 A T E -a 31 0A 30 -2,-0.3 77,-3.1 26,-0.2 78,-1.0 -0.997 17.5-170.3-129.3 136.2 32.3 25.2 65.9 5 7 A V E -ab 32 82A 0 26,-2.8 28,-2.4 -2,-0.4 2,-0.4 -0.972 13.1-144.4-133.6 140.1 32.8 28.8 64.8 6 8 A L E -ab 33 83A 0 76,-2.6 78,-2.7 -2,-0.4 2,-0.5 -0.892 7.8-155.8-104.7 134.3 30.6 31.3 62.9 7 9 A I E -ab 34 84A 0 26,-2.8 28,-2.3 -2,-0.4 2,-1.0 -0.962 12.6-142.7-106.2 122.7 32.0 33.8 60.3 8 10 A L E -a 35 0A 3 76,-2.6 2,-0.2 -2,-0.5 28,-0.2 -0.755 31.8-175.9 -88.1 103.0 29.9 36.9 59.9 9 11 A C + 0 0 0 26,-3.3 2,-0.3 -2,-1.0 76,-0.0 -0.579 13.2 168.7-100.9 161.1 30.2 37.7 56.2 10 12 A G > - 0 0 0 -2,-0.2 3,-1.6 26,-0.1 80,-0.2 -0.967 45.2 -65.2-161.1 176.4 29.0 40.3 53.8 11 13 A D T 3 S+ 0 0 0 -2,-0.3 36,-0.2 1,-0.3 627,-0.1 -0.385 117.4 9.3 -70.9 131.1 29.3 41.8 50.2 12 14 A Y T 3 S+ 0 0 9 34,-2.6 77,-3.1 1,-0.2 78,-0.5 0.689 81.9 156.5 62.2 30.5 32.8 43.1 49.6 13 15 A X E < -fG 47 88B 1 -3,-1.6 35,-2.4 33,-0.5 2,-0.4 -0.374 62.9 -81.8 -61.2 155.2 34.4 41.8 52.7 14 16 A E E > -f 48 0B 0 73,-1.1 4,-1.2 33,-0.2 3,-0.3 -0.540 38.2-136.0 -73.6 121.0 38.1 41.5 52.1 15 17 A D H > S+ 0 0 0 33,-2.7 4,-2.4 -2,-0.4 3,-0.4 0.845 102.3 44.8 -41.9 -51.6 38.8 38.2 50.2 16 18 A Y H > S+ 0 0 1 32,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.911 107.2 59.3 -61.7 -39.2 41.8 37.2 52.4 17 19 A E H 4 S+ 0 0 2 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.711 114.9 34.2 -72.9 -20.9 40.1 38.1 55.7 18 20 A V H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.2 0.827 120.8 47.1 -86.8 -44.2 37.3 35.7 55.1 19 21 A X H X S+ 0 0 7 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.866 108.0 50.3 -74.7 -41.9 39.2 32.9 53.3 20 22 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 5,-0.4 0.965 116.7 39.9 -62.0 -54.2 42.3 32.5 55.5 21 23 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.930 114.6 55.8 -59.6 -45.3 40.5 32.2 58.8 22 24 A F H X S+ 0 0 27 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.941 119.4 30.1 -48.4 -52.0 37.8 30.0 57.1 23 25 A Q H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.850 116.9 55.0 -86.8 -35.1 40.2 27.5 55.8 24 26 A A H X S+ 0 0 0 -4,-3.0 4,-1.3 -5,-0.3 -1,-0.2 0.944 110.7 48.1 -59.9 -46.8 43.0 27.6 58.5 25 27 A L H <>S+ 0 0 2 -4,-2.3 5,-2.4 -5,-0.4 3,-0.4 0.930 111.8 48.3 -63.4 -45.7 40.4 26.9 61.2 26 28 A Q H ><5S+ 0 0 62 -4,-1.5 3,-1.8 -5,-0.3 -1,-0.2 0.899 108.5 55.8 -56.7 -39.4 38.9 24.0 59.2 27 29 A A H 3<5S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.793 102.8 56.1 -63.3 -26.3 42.4 22.7 58.8 28 30 A F T 3<5S- 0 0 10 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.366 127.8 -98.1 -89.7 3.6 42.8 22.8 62.5 29 31 A G T < 5S+ 0 0 55 -3,-1.8 -26,-0.3 1,-0.3 2,-0.3 0.479 80.0 133.2 99.8 4.0 39.8 20.5 63.0 30 32 A I < - 0 0 5 -5,-2.4 2,-0.5 -28,-0.1 -1,-0.3 -0.630 56.4-124.4 -93.4 146.0 37.2 23.1 63.7 31 33 A T E -a 4 0A 67 -28,-3.0 -26,-2.8 -2,-0.3 2,-0.4 -0.754 31.6-166.3 -82.5 130.4 33.7 23.3 62.1 32 34 A V E -a 5 0A 3 -2,-0.5 2,-0.4 -28,-0.2 -26,-0.2 -0.974 10.5-169.0-128.1 128.3 33.1 26.7 60.4 33 35 A H E -a 6 0A 56 -28,-2.4 -26,-2.8 -2,-0.4 2,-0.5 -0.894 8.9-153.0-112.8 139.7 29.8 28.2 59.2 34 36 A T E +a 7 0A 0 -2,-0.4 36,-1.6 -28,-0.2 35,-0.6 -0.970 18.6 174.9-116.4 128.8 29.6 31.3 57.0 35 37 A V E -a 8 0A 0 -28,-2.3 -26,-3.3 -2,-0.5 36,-0.1 -0.945 17.1-171.8-132.3 154.7 26.6 33.5 57.0 36 38 A C > - 0 0 0 3,-0.4 3,-2.0 -2,-0.3 36,-0.5 -0.988 36.8-106.7-141.4 132.6 25.4 36.8 55.5 37 39 A P T 3 S+ 0 0 8 0, 0.0 3,-0.1 0, 0.0 57,-0.0 -0.238 107.5 19.8 -55.2 137.0 22.1 38.7 56.4 38 40 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 598,-0.0 33,-0.0 0.403 113.2 90.8 86.4 -7.9 19.6 38.4 53.6 39 41 A K < - 0 0 33 -3,-2.0 33,-1.0 4,-0.1 -3,-0.4 -0.882 59.0-149.6-126.3 156.1 21.3 35.3 52.2 40 42 A K > - 0 0 124 -2,-0.3 3,-2.3 31,-0.2 28,-0.2 -0.727 43.7 -62.7-117.0 170.0 21.1 31.6 52.6 41 43 A A T 3 S+ 0 0 44 1,-0.3 28,-0.2 -2,-0.2 -1,-0.1 -0.182 123.6 26.0 -46.5 130.5 23.5 28.6 52.3 42 44 A G T 3 S+ 0 0 54 26,-2.8 -1,-0.3 1,-0.4 2,-0.1 0.355 93.0 117.2 89.4 -9.6 24.9 28.3 48.8 43 45 A D < - 0 0 49 -3,-2.3 25,-2.5 27,-0.2 -1,-0.4 -0.468 58.6-133.5 -77.0 162.5 24.4 32.1 48.0 44 46 A S E -I 67 0C 56 23,-0.2 23,-0.2 -2,-0.1 -33,-0.1 -0.861 10.5-150.4-119.2 162.6 27.6 33.9 47.2 45 47 A C E -I 66 0C 0 21,-2.4 21,-2.6 -2,-0.3 2,-0.1 -0.977 22.8-124.3-121.6 137.3 29.1 37.2 48.3 46 48 A P - 0 0 6 0, 0.0 -34,-2.6 0, 0.0 -33,-0.5 -0.521 32.2-147.7 -70.6 155.6 31.4 39.2 46.1 47 49 A T E -f 13 0B 0 16,-0.3 16,-2.5 -35,-0.2 2,-0.4 -0.833 2.7-128.9-123.6 165.8 34.8 40.0 47.8 48 50 A A E -fH 14 62B 0 -35,-2.4 -33,-2.7 -2,-0.3 2,-0.6 -0.897 4.3-147.8-112.5 140.4 37.3 42.9 47.7 49 51 A V E - H 0 61B 1 12,-2.7 12,-1.4 -2,-0.4 2,-0.6 -0.956 20.8-168.3 -99.2 113.1 41.0 42.7 47.1 50 52 A H E + H 0 60B 10 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.966 22.1 147.3-106.3 119.4 42.5 45.6 49.2 51 53 A D E - H 0 59B 6 8,-1.7 8,-2.9 -2,-0.6 2,-0.4 -0.886 42.8-105.8-140.9 172.4 46.1 46.2 48.4 52 54 A F + 0 0 107 -2,-0.3 206,-0.1 6,-0.2 6,-0.1 -0.846 25.7 170.6-108.0 142.3 48.6 49.1 48.2 53 55 A C S S- 0 0 69 4,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.041 71.5 -84.5-125.1 21.7 49.9 50.7 45.1 54 56 A G S S+ 0 0 77 1,-0.3 2,-0.2 3,-0.0 4,-0.1 0.713 90.5 127.8 78.4 17.1 51.7 53.7 46.8 55 57 A H S S- 0 0 75 2,-0.4 -1,-0.3 1,-0.0 -2,-0.1 -0.509 80.2 -97.5 -85.8 173.7 48.6 55.9 46.9 56 58 A Q S S+ 0 0 63 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.0 0.518 106.5 17.5 -76.0 -4.8 47.7 57.4 50.3 57 59 A T S S- 0 0 3 -6,-0.1 -2,-0.4 616,-0.0 -4,-0.4 -0.894 100.4 -68.9-146.4-177.4 45.1 54.6 50.9 58 60 A Y - 0 0 9 -2,-0.3 2,-0.2 -6,-0.1 -6,-0.2 -0.300 37.7-134.6 -72.9 153.2 44.4 51.1 49.5 59 61 A F E -H 51 0B 59 -8,-2.9 -8,-1.7 -4,-0.1 2,-0.4 -0.659 19.3-145.0 -98.2 165.1 43.1 50.3 46.1 60 62 A E E +H 50 0B 16 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.2 -0.983 23.9 159.8-134.9 139.9 40.3 47.8 45.5 61 63 A S E -H 49 0B 38 -12,-1.4 -12,-2.7 -2,-0.4 2,-0.3 -0.894 49.6 -74.0-140.0 176.8 39.4 45.2 42.8 62 64 A R E -H 48 0B 91 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.1 -0.560 44.9-164.9 -76.2 135.0 37.2 42.1 42.7 63 65 A G - 0 0 0 -16,-2.5 -16,-0.3 -2,-0.3 2,-0.1 -0.193 42.0 -52.9 -95.8-166.2 38.2 38.9 44.6 64 66 A H - 0 0 0 -18,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.435 62.0-107.7 -63.0 142.7 36.9 35.3 44.4 65 67 A N - 0 0 41 -19,-0.2 2,-0.6 -2,-0.1 180,-0.1 -0.496 35.0-140.1 -67.9 147.6 33.3 35.0 44.9 66 68 A F E -I 45 0C 7 -21,-2.6 -21,-2.4 -2,-0.1 2,-0.6 -0.962 7.3-147.3-119.8 120.2 32.7 33.5 48.3 67 69 A T E -I 44 0C 85 -2,-0.6 -23,-0.2 -23,-0.2 2,-0.1 -0.781 15.2-134.3 -94.0 120.7 30.0 30.8 48.7 68 70 A L - 0 0 3 -25,-2.5 -26,-2.8 -2,-0.6 -33,-0.1 -0.376 10.9-162.0 -64.9 149.0 28.2 30.8 52.0 69 71 A N + 0 0 68 -35,-0.6 2,-0.3 -28,-0.2 -28,-0.2 0.338 68.1 44.1-115.3 4.2 27.7 27.4 53.7 70 72 A A S S- 0 0 15 -36,-1.6 2,-0.6 -30,-0.1 -34,-0.3 -0.941 77.2-110.9-145.2 171.7 25.0 28.4 56.2 71 73 A T > - 0 0 24 -2,-0.3 3,-2.4 -31,-0.2 4,-0.5 -0.888 13.4-153.7-115.4 113.2 21.8 30.5 56.6 72 74 A F G > S+ 0 0 18 -33,-1.0 3,-1.5 -2,-0.6 -1,-0.1 0.854 93.9 57.1 -54.5 -45.2 21.9 33.6 58.7 73 75 A D G 3 S+ 0 0 147 -34,-0.4 -1,-0.3 1,-0.3 -33,-0.1 0.566 110.4 44.6 -56.6 -22.5 18.1 33.4 59.5 74 76 A E G < S+ 0 0 153 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.319 79.2 131.4-111.7 4.6 18.5 29.9 61.0 75 77 A V < - 0 0 33 -3,-1.5 2,-0.8 -4,-0.5 3,-0.1 -0.384 43.2-156.1 -64.4 127.6 21.7 30.4 63.1 76 78 A D > - 0 0 80 -2,-0.2 3,-2.1 1,-0.1 4,-0.1 -0.911 5.7-160.1-107.9 103.0 21.4 29.1 66.7 77 79 A L G > S+ 0 0 16 -2,-0.8 3,-1.6 1,-0.3 -1,-0.1 0.720 84.2 67.3 -57.7 -31.3 24.1 31.1 68.4 78 80 A S G 3 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.741 92.0 64.6 -62.3 -21.1 24.3 28.7 71.4 79 81 A K G < S+ 0 0 137 -3,-2.1 2,-0.4 2,-0.0 -1,-0.2 0.480 90.5 83.2 -77.8 -4.6 25.8 26.1 68.9 80 82 A Y < - 0 0 16 -3,-1.6 -75,-0.2 -4,-0.1 3,-0.1 -0.878 55.7-165.6-110.0 136.8 28.9 28.3 68.3 81 83 A D S S- 0 0 55 -77,-3.1 2,-0.3 -2,-0.4 -76,-0.2 0.687 76.0 -2.3 -88.7 -19.8 32.0 28.5 70.4 82 84 A G E -b 5 0A 0 -78,-1.0 -76,-2.6 30,-0.2 2,-0.4 -0.985 61.0-127.6-162.8 174.2 33.3 31.6 68.8 83 85 A L E -bc 6 114A 0 30,-2.0 32,-3.0 -2,-0.3 2,-0.4 -0.972 10.0-161.0-131.2 139.0 32.8 34.3 66.1 84 86 A V E -bc 7 115A 2 -78,-2.7 -76,-2.6 -2,-0.4 32,-0.2 -0.975 2.4-165.2-120.2 135.7 35.0 35.7 63.4 85 87 A I E - c 0 116A 0 30,-2.1 32,-2.3 -2,-0.4 35,-0.2 -0.938 12.1-152.6-124.9 102.9 34.4 39.2 61.6 86 88 A P - 0 0 3 0, 0.0 -68,-0.1 0, 0.0 -71,-0.1 -0.243 14.1-133.9 -59.4 156.8 36.3 39.7 58.3 87 89 A G + 0 0 0 -73,-0.2 -73,-1.1 32,-0.1 3,-0.5 0.205 55.3 95.4 -92.0-140.0 37.2 43.3 57.3 88 90 A G B S-G 13 0B 2 -75,-0.3 -75,-0.3 1,-0.2 4,-0.3 -0.611 99.8 -43.8 85.9-152.8 36.8 45.0 53.9 89 91 A R S > S+ 0 0 6 -77,-3.1 4,-0.7 -2,-0.2 -76,-0.3 0.472 119.4 82.0 -98.5 -2.4 33.8 47.1 52.9 90 92 A A H >> S+ 0 0 1 -3,-0.5 4,-2.7 -78,-0.5 3,-1.0 0.938 82.7 59.4 -63.7 -48.8 31.2 44.7 54.4 91 93 A P H 3> S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.847 93.7 64.0 -52.4 -37.8 31.4 45.8 58.0 92 94 A E H 34 S+ 0 0 25 -4,-0.3 4,-0.2 1,-0.2 631,-0.2 0.900 115.8 29.6 -61.3 -35.6 30.4 49.4 57.3 93 95 A Y H X< S+ 0 0 26 -3,-1.0 3,-1.3 -4,-0.7 4,-0.2 0.833 117.2 57.3 -88.8 -29.0 26.9 48.3 56.1 94 96 A L H >< S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.3 7,-0.3 0.889 98.6 63.2 -67.4 -32.0 26.7 45.2 58.3 95 97 A A T 3< S+ 0 0 3 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.707 105.4 46.0 -62.6 -23.7 27.2 47.5 61.3 96 98 A L T < S+ 0 0 65 -3,-1.3 2,-0.7 -4,-0.2 -1,-0.3 0.276 86.9 102.5 -99.5 5.2 23.9 49.2 60.3 97 99 A T X> - 0 0 40 -3,-1.7 4,-2.1 -4,-0.2 3,-0.9 -0.832 65.1-148.9 -95.7 115.3 21.9 46.0 59.8 98 100 A A H 3> S+ 0 0 85 -2,-0.7 4,-2.7 1,-0.3 5,-0.2 0.873 95.4 54.8 -51.5 -44.6 19.7 45.5 62.9 99 101 A S H 3> S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.845 109.6 47.5 -62.8 -31.9 19.9 41.7 62.7 100 102 A V H <> S+ 0 0 0 -3,-0.9 4,-3.1 -6,-0.2 5,-0.2 0.922 110.4 51.3 -71.6 -43.8 23.7 41.7 62.8 101 103 A V H X S+ 0 0 27 -4,-2.1 4,-2.8 -7,-0.3 -2,-0.2 0.929 111.6 48.7 -62.4 -44.9 23.9 44.2 65.7 102 104 A E H X S+ 0 0 96 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.957 111.2 48.9 -58.9 -47.9 21.5 41.9 67.6 103 105 A L H X S+ 0 0 13 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.947 114.3 45.8 -56.4 -46.4 23.6 38.8 66.8 104 106 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.935 111.2 52.0 -67.8 -45.7 26.9 40.5 67.9 105 107 A K H X S+ 0 0 71 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.935 113.2 45.3 -46.3 -55.1 25.3 41.9 71.1 106 108 A E H X S+ 0 0 84 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.889 112.9 49.3 -62.0 -44.1 24.1 38.5 72.1 107 109 A F H <>S+ 0 0 3 -4,-2.7 5,-0.8 -5,-0.2 3,-0.4 0.869 111.2 50.6 -64.7 -38.7 27.3 36.7 71.3 108 110 A S H ><5S+ 0 0 24 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.920 105.3 54.1 -69.5 -39.5 29.4 39.3 73.2 109 111 A R H 3<5S+ 0 0 169 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.717 99.0 64.7 -71.9 -11.6 27.3 39.1 76.4 110 112 A S T 3<5S- 0 0 65 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.674 104.4-130.5 -76.6 -17.1 27.9 35.2 76.4 111 113 A G T < 5 + 0 0 43 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.453 57.5 143.6 79.6 3.5 31.6 35.9 76.9 112 114 A K < - 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0 0 10 -5,-2.9 2,-0.6 -19,-0.2 -1,-0.3 -0.344 55.3-119.3 -78.7 160.9 25.2 64.2 66.0 731 346 B T E -p 714 0R 71 -18,-3.3 -16,-2.0 -21,-0.2 2,-0.2 -0.917 36.0-125.2 -99.5 117.1 21.5 63.9 65.6 732 347 B W E -p 715 0R 40 -2,-0.6 2,-0.5 -18,-0.2 -16,-0.2 -0.416 18.4-161.4 -70.9 131.4 20.8 61.7 62.6 733 348 B L - 0 0 40 -18,-2.3 -16,-0.3 -2,-0.2 -1,-0.1 -0.954 25.0-124.9-109.2 116.9 18.6 62.9 59.8 734 349 B E - 0 0 113 -2,-0.5 2,-1.8 1,-0.1 -18,-0.1 -0.398 12.9-140.4 -63.3 122.2 17.2 60.0 57.7 735 350 B P + 0 0 6 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.544 35.8 174.3 -86.1 76.7 18.2 60.6 54.0 736 351 B D S S+ 0 0 122 -2,-1.8 2,-0.2 2,-0.1 -2,-0.1 -0.973 70.9 31.0-129.3 113.2 14.9 59.4 52.6 737 352 B P S > S- 0 0 63 0, 0.0 3,-1.9 0, 0.0 -1,-0.0 0.601 100.5-127.8 -67.1 167.3 14.7 59.7 49.6 738 353 B I T 3 S+ 0 0 72 1,-0.3 13,-0.5 -2,-0.2 17,-0.3 0.666 104.7 59.0 -62.8 -21.5 18.4 59.3 49.1 739 354 B D T 3 S+ 0 0 68 15,-0.2 19,-0.4 12,-0.1 2,-0.3 0.318 80.5 113.0 -92.7 4.5 18.8 62.5 47.1 740 355 B R < - 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