==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-OCT-09 3K9U . COMPND 2 MOLECULE: PAIA ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR E.V.FILIPPOVA,G.MINASOV,L.SHUVALOVA,O.KIRYUKHINA,A.JOACHIMIA . 318 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 25.8 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 . 6 1.9 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 0 0 0 0 2 0 1 1 1 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 0 0 0 4 0 2 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 . 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 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 0 120 0, 0.0 2,-0.5 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 123.9 17.1 -23.9 -24.8 2 2 A S - 0 0 61 2,-0.0 69,-2.7 0, 0.0 2,-0.5 -0.936 360.0-154.6-116.4 124.2 14.8 -20.9 -24.7 3 3 A I E -A 70 0A 56 -2,-0.5 2,-0.4 67,-0.2 67,-0.2 -0.855 11.1-177.9-106.2 122.0 13.9 -19.0 -21.5 4 4 A E E -A 69 0A 122 65,-2.3 65,-3.1 -2,-0.5 2,-0.4 -0.942 10.5-156.2-113.1 141.0 10.7 -17.0 -21.1 5 5 A I E +A 68 0A 30 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.963 29.2 140.8-114.2 130.4 9.8 -15.0 -18.0 6 6 A R E -A 67 0A 110 61,-1.6 61,-2.5 -2,-0.4 -2,-0.0 -0.991 53.6 -68.6-162.0 163.9 6.1 -14.2 -17.2 7 7 A K E -A 66 0A 101 -2,-0.3 59,-0.2 59,-0.2 2,-0.1 -0.211 54.3-116.5 -55.3 137.6 3.5 -13.9 -14.4 8 8 A L - 0 0 0 57,-2.1 2,-0.3 46,-0.1 -1,-0.1 -0.452 32.6-167.7 -73.9 153.9 2.5 -17.2 -12.9 9 9 A S > - 0 0 32 -2,-0.1 3,-2.1 48,-0.0 4,-0.1 -0.844 39.7 -91.4-139.2 173.7 -1.1 -18.3 -13.4 10 10 A I G > S+ 0 0 97 1,-0.3 3,-1.7 -2,-0.3 4,-0.2 0.780 120.0 65.0 -67.4 -25.4 -3.2 -21.1 -11.8 11 11 A E G 3 S+ 0 0 146 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.710 95.1 62.2 -65.7 -16.6 -2.3 -23.6 -14.6 12 12 A D G <> S+ 0 0 11 -3,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.464 78.2 100.5 -82.1 0.6 1.3 -23.4 -13.2 13 13 A L H <> S+ 0 0 6 -3,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.890 79.0 40.5 -60.0 -52.7 0.2 -24.7 -9.8 14 14 A E H > S+ 0 0 105 -3,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.883 117.7 47.3 -69.0 -37.8 1.2 -28.4 -9.9 15 15 A T H > S+ 0 0 65 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.897 107.4 58.5 -73.4 -34.6 4.5 -27.8 -11.7 16 16 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.920 103.8 51.7 -58.1 -42.3 5.3 -25.0 -9.2 17 17 A I H X S+ 0 0 13 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.904 110.9 48.6 -61.4 -39.4 5.0 -27.4 -6.3 18 18 A E H X S+ 0 0 86 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.899 110.4 48.9 -71.9 -40.9 7.4 -29.8 -7.9 19 19 A V H X S+ 0 0 4 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.970 115.2 45.5 -56.2 -55.8 10.0 -27.2 -8.7 20 20 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.937 112.8 51.2 -51.3 -51.6 9.8 -25.9 -5.1 21 21 A R H X S+ 0 0 68 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.931 114.4 42.0 -56.0 -49.4 9.9 -29.4 -3.7 22 22 A E H X S+ 0 0 77 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.875 115.3 49.8 -69.1 -37.8 13.0 -30.4 -5.8 23 23 A S H X S+ 0 0 4 -4,-3.3 4,-3.3 -5,-0.2 5,-0.3 0.930 111.4 47.7 -68.9 -41.2 14.8 -27.1 -5.1 24 24 A W H X S+ 0 0 8 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.924 111.4 50.0 -67.1 -42.6 14.3 -27.2 -1.4 25 25 A K H < S+ 0 0 116 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.875 118.9 39.1 -64.8 -36.2 15.5 -30.8 -1.0 26 26 A W H >< S+ 0 0 55 -4,-1.7 3,-1.0 -5,-0.2 4,-0.3 0.953 118.6 44.7 -77.3 -52.5 18.6 -30.1 -3.0 27 27 A T H 3< S+ 0 0 20 -4,-3.3 3,-0.3 1,-0.2 -3,-0.2 0.820 121.2 37.2 -63.4 -35.9 19.4 -26.6 -1.6 28 28 A Y T >X S+ 0 0 19 -4,-2.2 4,-1.9 -5,-0.3 3,-1.8 0.240 79.0 115.6-105.4 15.1 18.9 -27.4 2.0 29 29 A A T <4 S+ 0 0 62 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.898 86.8 34.8 -52.8 -44.6 20.2 -31.0 2.1 30 30 A G T 34 S+ 0 0 74 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.483 123.7 46.8 -85.0 5.7 23.1 -30.1 4.5 31 31 A I T <4 S+ 0 0 35 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.843 107.1 32.4-122.4 -57.1 21.1 -27.5 6.4 32 32 A Y S < S- 0 0 51 -4,-1.9 -1,-0.3 1,-0.1 2,-0.0 -0.779 84.3-103.9-105.4 156.9 17.6 -28.6 7.5 33 33 A S > - 0 0 61 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.331 33.6-107.5 -70.5 158.0 16.5 -32.1 8.4 34 34 A E H > S+ 0 0 173 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.871 119.8 52.2 -50.7 -42.5 14.5 -34.2 6.0 35 35 A E H > S+ 0 0 142 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.904 106.6 51.4 -67.2 -44.6 11.4 -33.8 8.1 36 36 A Y H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 111.6 49.1 -54.0 -46.4 11.7 -29.9 8.3 37 37 A I H X S+ 0 0 11 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.923 112.8 45.8 -63.4 -46.1 11.9 -29.8 4.5 38 38 A E H X S+ 0 0 91 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.888 113.2 49.8 -67.3 -39.9 8.9 -32.1 4.0 39 39 A S H X S+ 0 0 39 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.934 110.7 51.1 -62.6 -41.8 6.8 -30.1 6.5 40 40 A W H X>S+ 0 0 70 -4,-2.6 4,-2.7 -5,-0.2 5,-0.7 0.954 113.3 43.3 -61.5 -48.7 7.8 -26.9 4.8 41 41 A I H X5S+ 0 0 5 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.943 114.5 50.7 -60.9 -46.5 6.8 -28.2 1.3 42 42 A R H <5S+ 0 0 125 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.865 122.8 30.5 -60.1 -36.5 3.5 -29.8 2.7 43 43 A E H ><5S+ 0 0 111 -4,-2.3 3,-0.7 -5,-0.2 -2,-0.2 0.929 127.0 35.1 -93.1 -49.9 2.5 -26.5 4.5 44 44 A K H 3<5S+ 0 0 78 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.814 125.0 42.6 -79.2 -27.2 3.9 -23.6 2.5 45 45 A Y T 3< - 0 0 34 -3,-0.7 4,-2.4 1,-0.1 5,-0.3 -0.373 66.2-113.6 -59.8 150.5 -0.1 -26.9 -0.5 47 47 A K H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 114.6 48.4 -48.4 -47.7 -2.4 -26.5 -3.5 48 48 A E H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.947 112.1 46.2 -69.7 -45.1 -4.8 -24.2 -1.6 49 49 A K H > S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 115.6 45.4 -64.5 -47.7 -2.1 -21.9 -0.1 50 50 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.888 109.1 56.1 -62.6 -43.1 -0.2 -21.4 -3.4 51 51 A L H X S+ 0 0 61 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.931 107.9 48.6 -51.7 -49.5 -3.4 -20.9 -5.4 52 52 A N H X S+ 0 0 102 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.909 113.0 48.3 -59.1 -41.9 -4.4 -18.0 -3.1 53 53 A E H X S+ 0 0 33 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.904 110.8 50.0 -67.5 -42.0 -0.9 -16.5 -3.5 54 54 A I H X S+ 0 0 0 -4,-3.2 4,-0.6 2,-0.2 -2,-0.2 0.920 112.5 47.5 -60.3 -45.2 -1.0 -16.9 -7.3 55 55 A V H >X S+ 0 0 76 -4,-2.8 3,-1.0 1,-0.2 4,-0.9 0.911 111.5 50.3 -65.8 -41.8 -4.5 -15.2 -7.5 56 56 A R H >X S+ 0 0 97 -4,-2.5 4,-1.0 1,-0.2 3,-0.8 0.916 106.6 55.8 -56.3 -46.3 -3.3 -12.3 -5.2 57 57 A S H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 8,-0.2 0.658 101.5 60.8 -61.7 -16.7 -0.2 -11.8 -7.4 58 58 A Q H << S+ 0 0 79 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.847 112.7 30.8 -82.3 -37.0 -2.5 -11.4 -10.4 59 59 A S H << S+ 0 0 102 -4,-0.9 2,-0.7 -3,-0.8 -2,-0.2 0.458 106.2 81.1-101.5 -4.9 -4.5 -8.3 -9.2 60 60 A N >< - 0 0 67 -4,-1.0 3,-1.9 3,-0.2 -1,-0.1 -0.894 53.7-168.6-118.7 108.1 -1.7 -6.7 -7.1 61 61 A L T 3 S+ 0 0 113 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.1 0.683 88.8 61.8 -68.0 -20.8 0.9 -4.7 -8.8 62 62 A D T 3 S+ 0 0 74 1,-0.1 20,-2.4 20,-0.1 2,-0.5 0.351 93.6 73.6 -88.5 4.4 3.0 -4.6 -5.7 63 63 A I E < - B 0 81A 7 -3,-1.9 2,-0.6 18,-0.2 18,-0.2 -0.966 64.9-168.0-116.8 116.8 3.3 -8.4 -5.7 64 64 A L E + B 0 80A 10 16,-2.4 16,-2.5 -2,-0.5 2,-0.4 -0.912 13.5 167.5-103.2 121.3 5.7 -9.8 -8.4 65 65 A F E + B 0 79A 3 -2,-0.6 -57,-2.1 14,-0.2 2,-0.3 -0.891 14.7 171.2-138.7 98.0 5.4 -13.6 -8.8 66 66 A L E -AB 7 78A 7 12,-2.0 12,-2.4 -2,-0.4 2,-0.3 -0.828 20.8-148.9-117.9 148.9 7.2 -14.7 -11.9 67 67 A G E -AB 6 77A 0 -61,-2.5 -61,-1.6 -2,-0.3 2,-0.6 -0.855 11.8-137.4-112.4 147.8 8.1 -18.1 -13.5 68 68 A A E -AB 5 76A 0 8,-2.4 7,-3.1 -2,-0.3 8,-0.8 -0.943 21.4-162.4-100.3 122.7 11.0 -19.1 -15.7 69 69 A F E -AB 4 74A 5 -65,-3.1 -65,-2.3 -2,-0.6 2,-0.7 -0.930 7.4-160.3-111.9 119.8 9.9 -21.4 -18.5 70 70 A A E > S-AB 3 73A 2 3,-2.6 3,-1.7 -2,-0.6 -67,-0.2 -0.894 85.1 -24.1 -99.4 109.0 12.6 -23.4 -20.3 71 71 A D T 3 S- 0 0 90 -69,-2.7 -1,-0.2 -2,-0.7 -68,-0.1 0.920 129.8 -48.8 47.7 51.3 11.0 -24.4 -23.7 72 72 A S T 3 S+ 0 0 102 -70,-0.3 2,-0.5 -3,-0.3 -1,-0.3 0.387 115.0 114.1 77.3 -1.2 7.5 -24.0 -22.1 73 73 A T E < S-B 70 0A 81 -3,-1.7 -3,-2.6 -58,-0.0 2,-0.4 -0.898 70.9-121.8-102.5 127.3 8.3 -26.1 -19.0 74 74 A L E +B 69 0A 7 -2,-0.5 -5,-0.2 -5,-0.3 3,-0.1 -0.545 42.8 160.2 -64.5 119.2 8.2 -24.1 -15.6 75 75 A I E + 0 0 2 -7,-3.1 20,-2.7 -2,-0.4 2,-0.3 0.340 58.3 1.6-124.5 6.3 11.6 -24.6 -14.0 76 76 A G E -BC 68 94A 0 -8,-0.8 -8,-2.4 18,-0.3 2,-0.3 -0.968 56.0-161.7-176.1 167.1 11.9 -21.8 -11.5 77 77 A F E -BC 67 93A 0 16,-2.0 16,-1.6 -2,-0.3 2,-0.3 -0.987 7.4-148.0-157.9 167.3 10.2 -18.8 -9.9 78 78 A I E -BC 66 92A 0 -12,-2.4 -12,-2.0 -2,-0.3 2,-0.4 -0.990 7.0-164.5-141.3 143.3 10.7 -15.6 -8.0 79 79 A E E +BC 65 91A 8 12,-2.5 11,-2.1 -2,-0.3 12,-1.6 -0.996 12.4 170.5-129.9 127.0 8.5 -13.7 -5.5 80 80 A L E -BC 64 89A 0 -16,-2.5 -16,-2.4 -2,-0.4 2,-0.4 -0.999 16.1-154.9-134.0 143.7 8.9 -10.1 -4.3 81 81 A K E -BC 63 88A 51 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.935 6.0-153.0-112.6 137.1 6.7 -7.8 -2.2 82 82 A I E + C 0 87A 15 -20,-2.4 2,-0.3 -2,-0.4 5,-0.2 -0.955 21.7 166.9-108.4 125.6 6.8 -4.0 -2.4 83 83 A I E > S- C 0 86A 124 3,-2.4 3,-2.2 -2,-0.5 -2,-0.0 -0.997 70.1 -3.7-137.6 139.7 5.8 -2.2 0.8 84 84 A A T 3 S- 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.881 129.3 -61.7 41.1 42.5 6.3 1.5 1.5 85 85 A N T 3 S+ 0 0 96 1,-0.2 36,-0.7 35,-0.1 2,-0.3 0.676 115.4 111.7 62.7 20.6 8.1 1.7 -1.8 86 86 A K E < -C 83 0A 114 -3,-2.2 -3,-2.4 34,-0.1 2,-0.3 -0.935 61.3-131.2-118.4 148.1 10.8 -0.8 -0.7 87 87 A A E -Cd 82 123A 2 35,-2.8 37,-2.5 -2,-0.3 2,-0.5 -0.755 12.2-162.5-100.7 143.2 11.2 -4.4 -2.1 88 88 A E E -Cd 81 124A 55 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.9 -0.995 13.1-147.5-119.7 125.8 11.5 -7.7 -0.3 89 89 A L E +Cd 80 125A 4 35,-2.9 37,-0.5 -2,-0.5 -9,-0.2 -0.832 27.1 169.7 -87.4 105.8 12.8 -10.6 -2.3 90 90 A L E + 0 0 67 -11,-2.1 2,-0.3 -2,-0.9 -10,-0.2 0.813 55.5 14.4 -89.5 -31.3 10.9 -13.4 -0.6 91 91 A R E +C 79 0A 26 -12,-1.6 -12,-2.5 2,-0.0 -1,-0.3 -0.988 48.0 163.1-157.6 128.8 11.6 -16.4 -2.8 92 92 A L E +C 78 0A 25 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.780 19.6 155.3-155.3 110.5 13.8 -17.6 -5.6 93 93 A Y E -C 77 0A 30 -16,-1.6 -16,-2.0 -2,-0.3 2,-0.3 -1.000 15.4-175.1-142.5 132.9 14.2 -21.2 -6.5 94 94 A L E -C 76 0A 18 -2,-0.4 -18,-0.3 -18,-0.3 5,-0.1 -0.890 43.1 -91.0-116.3 156.6 15.2 -23.2 -9.7 95 95 A K > - 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0 0 8 -5,-1.9 -1,-0.2 1,-0.1 -34,-0.2 -0.386 19.1-176.4 -69.1 128.4 52.7 -41.9 -15.5 281 121 B L + 0 0 90 -36,-1.0 38,-2.6 -2,-0.2 2,-0.3 0.393 60.3 41.8-105.6 2.5 54.0 -38.4 -16.4 282 122 B E E -jK 246 318B 49 -37,-0.5 -35,-3.1 36,-0.2 2,-0.4 -0.990 53.0-168.9-160.4 134.9 51.3 -37.2 -18.8 283 123 B C E -jK 247 317B 1 34,-2.4 34,-2.1 -2,-0.3 2,-0.3 -0.990 9.2-176.6-130.6 135.2 47.5 -37.1 -19.2 284 124 B R E +jK 248 316B 87 -37,-2.5 -35,-2.9 -2,-0.4 2,-0.3 -0.890 2.6 179.0-128.4 162.4 45.4 -36.2 -22.1 285 125 B L E -jK 249 315B 2 30,-1.9 30,-2.5 -2,-0.3 2,-0.5 -0.978 24.7-132.3-155.7 160.4 41.8 -35.9 -22.8 286 126 B Y E + K 0 314B 81 -37,-0.6 2,-0.4 -2,-0.3 28,-0.2 -0.993 26.6 178.6-120.5 120.0 39.2 -34.9 -25.4 287 127 B V E - K 0 313B 7 26,-2.0 26,-2.8 -2,-0.5 2,-0.1 -0.975 36.5-107.7-125.9 133.7 36.4 -32.6 -24.3 288 128 B H E > - K 0 312B 12 -2,-0.4 3,-2.0 24,-0.2 24,-0.2 -0.357 28.2-130.5 -59.0 135.3 33.6 -31.3 -26.6 289 129 B R T 3 S+ 0 0 108 22,-2.4 -1,-0.1 1,-0.3 23,-0.1 0.757 105.6 53.2 -68.8 -23.4 34.3 -27.7 -27.3 290 130 B Q T 3 S+ 0 0 122 21,-0.2 2,-1.4 1,-0.1 -1,-0.3 0.404 82.5 98.2 -85.9 -0.3 30.8 -26.6 -26.5 291 131 B N <> + 0 0 14 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 -0.675 43.9 167.0 -90.3 84.2 30.9 -28.4 -23.1 292 132 B S H > S+ 0 0 86 -2,-1.4 4,-2.5 2,-0.2 5,-0.3 0.813 72.3 60.2 -61.5 -38.4 31.8 -25.3 -21.0 293 133 B V H > S+ 0 0 84 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.983 114.6 32.8 -58.6 -56.6 31.0 -27.2 -17.8 294 134 B G H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.913 119.0 52.4 -65.9 -46.7 33.7 -29.8 -18.5 295 135 B F H X S+ 0 0 49 -4,-2.8 4,-2.3 -7,-0.2 5,-0.2 0.911 111.0 46.3 -58.5 -47.6 36.2 -27.5 -20.2 296 136 B S H X S+ 0 0 30 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.925 111.7 51.8 -64.8 -42.3 36.2 -24.9 -17.5 297 137 B F H < S+ 0 0 49 -4,-1.9 4,-0.3 -5,-0.3 -1,-0.2 0.895 111.5 48.5 -54.9 -43.3 36.6 -27.6 -14.8 298 138 B Y H ><>S+ 0 0 21 -4,-2.2 5,-2.0 1,-0.2 3,-1.1 0.890 110.3 47.8 -70.6 -41.4 39.5 -29.0 -16.7 299 139 B Y H ><5S+ 0 0 127 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.793 108.6 56.8 -71.6 -22.9 41.3 -25.7 -17.2 300 140 B K T 3<5S+ 0 0 134 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.537 105.3 54.0 -79.9 -7.8 40.8 -25.0 -13.5 301 141 B N T < 5S- 0 0 16 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 -0.074 128.9 -85.9-116.5 36.2 42.6 -28.2 -12.7 302 142 B G T < 5S+ 0 0 46 -3,-0.8 16,-0.3 1,-0.3 2,-0.2 0.272 82.9 135.0 85.4 -9.1 45.9 -27.7 -14.6 303 143 B F < - 0 0 4 -5,-2.0 2,-0.3 14,-0.1 -1,-0.3 -0.531 34.4-164.2 -76.6 141.1 44.9 -29.0 -18.1 304 144 B K E -L 316 0B 150 12,-2.8 12,-2.5 -2,-0.2 2,-0.4 -0.922 24.6-109.4-122.7 147.4 45.8 -26.9 -21.2 305 145 B V E +L 315 0B 59 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.639 38.4 165.5 -74.4 126.8 44.5 -27.0 -24.7 306 146 B E E - 0 0 108 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.536 61.6 -20.8-109.6 -15.2 47.2 -28.4 -27.1 307 147 B D E -L 314 0B 101 7,-1.3 7,-3.4 2,-0.0 -1,-0.3 -0.973 57.9-111.0-175.8 169.9 45.1 -29.1 -30.2 308 148 B T E -L 313 0B 72 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.889 20.4-175.6-121.2 160.2 41.6 -29.7 -31.7 309 149 B D E > -L 312 0B 89 3,-2.7 3,-2.9 -2,-0.3 -2,-0.0 -0.880 60.2 -48.7-157.2 119.4 40.0 -32.9 -33.2 310 150 B G T 3 S- 0 0 68 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 -0.335 126.1 -17.8 48.9-119.6 36.6 -33.1 -34.8 311 151 B S T 3 S+ 0 0 45 -3,-0.1 -22,-2.4 2,-0.1 -1,-0.3 0.515 124.6 86.9 -89.8 -5.3 34.3 -31.4 -32.3 312 152 B D E < -KL 288 309B 38 -3,-2.9 -3,-2.7 -24,-0.2 2,-0.4 -0.591 66.9-135.4-102.6 153.2 36.7 -31.7 -29.4 313 153 B F E -KL 287 308B 48 -26,-2.8 -26,-2.0 -5,-0.2 2,-0.6 -0.862 25.1-135.7 -88.7 140.0 39.6 -29.8 -27.9 314 154 B I E -KL 286 307B 7 -7,-3.4 -8,-2.9 -2,-0.4 -7,-1.3 -0.880 26.4-168.9 -93.8 122.1 42.6 -32.0 -26.9 315 155 B M E -KL 285 305B 2 -30,-2.5 -30,-1.9 -2,-0.6 2,-0.3 -0.807 3.9-165.4-111.5 154.5 43.8 -31.0 -23.5 316 156 B E E -KL 284 304B 36 -12,-2.5 -12,-2.8 -2,-0.3 2,-0.3 -0.989 9.7-171.3-140.4 144.8 47.1 -32.0 -21.7 317 157 B K E -K 283 0B 35 -34,-2.1 -34,-2.4 -2,-0.3 2,-0.4 -0.994 14.2-149.7-134.4 139.0 48.5 -32.0 -18.2 318 158 B K E K 282 0B 152 -2,-0.3 -36,-0.2 -16,-0.3 -37,-0.1 -0.876 360.0 360.0-114.3 142.9 52.1 -32.8 -17.2 319 159 B Y 0 0 125 -38,-2.6 -38,-0.1 -2,-0.4 -36,-0.0 -0.454 360.0 360.0-116.9 360.0 53.4 -34.3 -14.0