==== 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 PROTEIN BINDING 12-OCT-09 3K7C . COMPND 2 MOLECULE: PUTATIVE NTF2-LIKE TRANSPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 432 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 26.9 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 1 2 1 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 3 2 1 0 0 0 8 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 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 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 6 A S 0 0 138 0, 0.0 3,-0.0 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 -29.8 56.5 14.4 -21.3 2 7 A N > - 0 0 61 1,-0.1 4,-1.9 101,-0.0 3,-0.3 -0.948 360.0-125.1-105.8 142.9 56.6 17.7 -19.2 3 8 A P H > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.785 104.9 59.7 -64.1 -29.1 54.1 17.4 -16.3 4 9 A E H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.945 110.9 42.2 -62.3 -47.1 52.2 20.7 -17.1 5 10 A D H > S+ 0 0 80 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.856 113.4 52.1 -68.6 -37.1 51.2 19.3 -20.6 6 11 A L H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.862 109.0 51.5 -63.7 -36.7 50.4 15.8 -19.1 7 12 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.936 112.8 45.5 -64.3 -45.7 48.1 17.5 -16.5 8 13 A K H X S+ 0 0 69 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.881 114.1 46.4 -68.0 -40.6 46.3 19.3 -19.2 9 14 A N H X S+ 0 0 88 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.926 111.1 52.9 -68.5 -46.2 45.9 16.3 -21.6 10 15 A F H X S+ 0 0 18 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.910 111.9 46.6 -46.7 -49.6 44.8 14.1 -18.7 11 16 A T H X S+ 0 0 8 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.953 110.1 52.2 -65.7 -47.6 42.1 16.7 -17.9 12 17 A K H >< S+ 0 0 65 -4,-2.8 3,-0.5 1,-0.2 4,-0.3 0.938 114.3 44.2 -50.3 -49.1 41.1 17.0 -21.6 13 18 A D H ><>S+ 0 0 36 -4,-3.0 3,-1.4 1,-0.2 5,-0.7 0.860 104.2 62.8 -67.9 -35.5 40.6 13.3 -21.7 14 19 A L H 3<5S+ 0 0 26 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.833 111.0 39.2 -56.5 -35.0 38.8 13.1 -18.3 15 20 A Y T <<5S+ 0 0 37 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.376 102.2 78.0 -93.7 5.7 36.0 15.3 -19.9 16 21 A S T < 5S- 0 0 62 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.431 98.3-121.6 -95.8 -6.7 36.2 13.4 -23.3 17 22 A G T 5S+ 0 0 40 -3,-0.4 2,-0.7 -4,-0.3 -3,-0.1 0.550 71.9 124.6 76.6 10.8 34.2 10.2 -22.3 18 23 A D >< - 0 0 69 -5,-0.7 4,-1.8 1,-0.2 -1,-0.2 -0.859 36.0-177.4-114.2 103.8 37.1 7.9 -23.2 19 24 A T H > S+ 0 0 34 -2,-0.7 4,-2.9 1,-0.2 -1,-0.2 0.858 80.1 56.7 -71.1 -40.0 38.0 5.7 -20.3 20 25 A K H > S+ 0 0 168 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.857 108.0 49.9 -61.2 -35.4 41.0 3.8 -21.9 21 26 A S H > S+ 0 0 35 2,-0.2 4,-0.6 1,-0.2 3,-0.2 0.965 111.9 46.3 -66.0 -50.1 42.7 7.2 -22.6 22 27 A V H >< S+ 0 0 0 -4,-1.8 3,-1.5 -9,-0.2 4,-0.5 0.936 110.8 54.1 -55.7 -50.2 42.2 8.4 -19.0 23 28 A X H >< S+ 0 0 35 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.852 95.6 66.4 -54.2 -39.3 43.5 5.0 -17.7 24 29 A S H 3< S+ 0 0 90 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.749 100.1 52.2 -58.2 -25.8 46.7 5.1 -19.7 25 30 A Y T << S+ 0 0 33 -3,-1.5 80,-2.6 -4,-0.6 -1,-0.3 0.642 91.5 98.0 -77.1 -20.1 47.9 8.2 -17.6 26 31 A I B < -a 105 0A 15 -3,-1.6 2,-0.8 -4,-0.5 80,-0.2 -0.483 67.9-136.7 -90.6 135.8 47.3 6.6 -14.2 27 32 A D - 0 0 13 78,-2.4 80,-0.4 -2,-0.2 3,-0.4 -0.801 16.8-172.0 -85.0 111.8 49.9 4.9 -11.9 28 33 A L + 0 0 45 -2,-0.8 -1,-0.1 1,-0.2 78,-0.1 0.059 51.4 111.5 -93.1 28.4 48.3 1.7 -10.6 29 34 A S S S+ 0 0 67 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.807 73.9 55.1 -70.9 -32.7 51.2 0.8 -8.1 30 35 A E S S+ 0 0 82 -3,-0.4 2,-1.7 1,-0.2 -1,-0.2 0.894 91.8 77.9 -63.1 -39.4 49.0 1.5 -5.0 31 36 A A + 0 0 4 1,-0.2 -1,-0.2 -4,-0.2 6,-0.1 -0.575 63.8 175.4 -76.1 89.5 46.4 -1.0 -6.3 32 37 A K + 0 0 173 -2,-1.7 2,-0.3 4,-0.1 -1,-0.2 -0.050 54.9 53.2 -94.9 27.3 48.3 -4.2 -5.3 33 38 A S S > S- 0 0 50 1,-0.1 4,-2.5 0, 0.0 5,-0.1 -0.969 83.8-117.7-148.9 158.6 45.7 -6.8 -6.3 34 39 A D H > S+ 0 0 131 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.922 118.3 53.5 -59.2 -43.5 43.8 -7.5 -9.5 35 40 A E H > S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.857 108.7 49.3 -62.0 -37.2 40.5 -6.7 -7.6 36 41 A E H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.931 110.0 50.7 -64.9 -46.8 42.0 -3.4 -6.5 37 42 A K H X S+ 0 0 89 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.931 111.9 47.9 -53.9 -46.4 42.9 -2.6 -10.1 38 43 A T H X S+ 0 0 78 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.893 108.9 53.4 -60.6 -42.1 39.4 -3.4 -11.2 39 44 A F H X S+ 0 0 138 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.928 111.7 45.7 -57.4 -47.4 38.0 -1.3 -8.4 40 45 A V H X S+ 0 0 21 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.921 112.9 49.8 -63.7 -45.1 40.0 1.6 -9.6 41 46 A S H X S+ 0 0 38 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.924 109.1 51.9 -61.0 -42.7 39.1 1.0 -13.2 42 47 A D H X S+ 0 0 100 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.882 111.0 47.9 -62.6 -39.3 35.4 0.8 -12.3 43 48 A K H X S+ 0 0 45 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.849 112.2 48.5 -66.5 -40.7 35.6 4.2 -10.5 44 49 A I H X S+ 0 0 19 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.953 108.6 54.2 -65.9 -48.0 37.5 5.8 -13.4 45 50 A T H X S+ 0 0 63 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.905 113.7 43.8 -45.6 -42.8 34.8 4.3 -15.8 46 51 A Q H X S+ 0 0 104 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.897 112.8 49.2 -74.1 -46.8 32.2 6.1 -13.6 47 52 A V H X S+ 0 0 51 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.937 111.8 50.3 -57.7 -47.5 34.1 9.4 -13.3 48 53 A V H X S+ 0 0 1 -4,-3.2 4,-2.3 2,-0.2 -31,-0.2 0.936 110.7 48.4 -57.7 -48.2 34.6 9.5 -17.0 49 54 A A H X S+ 0 0 64 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.928 115.2 46.5 -55.5 -43.9 30.9 8.8 -17.7 50 55 A E H X S+ 0 0 99 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.886 111.7 47.9 -70.0 -43.0 29.9 11.6 -15.2 51 56 A N H X S+ 0 0 23 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.884 110.9 52.9 -67.6 -35.9 32.4 14.2 -16.4 52 57 A A H X S+ 0 0 31 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.937 110.9 46.5 -63.3 -44.6 31.3 13.6 -20.0 53 58 A A H X S+ 0 0 45 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.893 114.8 48.3 -62.8 -41.2 27.6 14.1 -19.1 54 59 A K H X S+ 0 0 40 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.862 107.6 52.4 -66.6 -44.0 28.5 17.2 -17.1 55 60 A A H <>S+ 0 0 8 -4,-2.6 5,-3.3 2,-0.2 -2,-0.2 0.944 110.8 50.5 -58.6 -45.0 30.7 18.8 -19.9 56 61 A K H ><5S+ 0 0 98 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.945 108.6 50.2 -56.4 -50.3 27.7 18.3 -22.2 57 62 A R H 3<5S+ 0 0 183 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 112.2 49.8 -59.2 -31.3 25.3 20.0 -19.8 58 63 A X T 3<5S- 0 0 27 -4,-1.8 28,-1.7 -5,-0.1 -1,-0.3 0.307 123.9-101.2 -95.6 13.5 27.8 22.9 -19.5 59 64 A G T < 5 - 0 0 48 -3,-1.9 -3,-0.2 26,-0.2 -2,-0.1 0.549 70.0 -70.3 82.6 12.9 28.1 23.4 -23.3 60 65 A G S -B 61 0A 0 4,-2.8 3,-1.9 -2,-0.5 -23,-0.2 -0.662 25.1-114.6-100.3 156.1 33.2 25.6 -19.8 85 90 A N T 3 S+ 0 0 86 -25,-2.9 -26,-0.2 1,-0.3 -24,-0.1 0.644 112.9 66.9 -68.3 -14.7 31.4 27.2 -22.6 86 91 A N T 3 S- 0 0 66 -28,-1.7 -1,-0.3 -26,-0.2 -27,-0.1 0.287 119.9-107.3 -80.3 9.7 28.5 28.2 -20.3 87 92 A D S < S+ 0 0 74 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.483 82.3 123.0 77.1 6.0 31.1 30.6 -18.5 88 93 A N - 0 0 47 -30,-0.2 -4,-2.8 113,-0.1 2,-0.3 -0.764 44.2-160.3 -91.2 146.2 31.4 28.5 -15.4 89 94 A N E -CD 83 200A 9 111,-2.2 111,-3.1 -2,-0.3 2,-0.3 -0.928 7.9-169.2-124.7 155.3 34.9 27.3 -14.4 90 95 A Q E -CD 82 199A 24 -8,-2.7 -8,-3.5 -2,-0.3 2,-0.3 -0.993 5.5-173.2-141.9 141.5 36.1 24.5 -12.1 91 96 A S E +CD 81 198A 6 107,-2.5 107,-1.7 -2,-0.3 2,-0.3 -0.934 10.6 156.5-133.0 158.3 39.6 23.7 -10.8 92 97 A S E -C 80 0A 38 -12,-1.4 -12,-2.4 -2,-0.3 2,-0.3 -0.953 41.7 -87.2-166.4 167.4 41.3 20.9 -8.8 93 98 A N E -C 79 0A 6 -2,-0.3 2,-0.5 -14,-0.3 -14,-0.2 -0.630 24.9-160.8 -85.9 133.6 44.8 19.5 -8.2 94 99 A V E -C 78 0A 12 -16,-2.7 -16,-2.5 -2,-0.3 2,-0.4 -0.971 13.0-153.8-103.7 125.7 46.4 16.8 -10.3 95 100 A F E +C 77 0A 70 11,-0.5 11,-3.2 -2,-0.5 2,-0.3 -0.896 18.3 179.8 -98.3 131.6 49.3 15.0 -8.5 96 101 A L E -CE 76 105A 2 -20,-2.7 -20,-1.9 -2,-0.4 2,-0.3 -0.931 12.8-169.9-130.4 159.5 52.0 13.4 -10.7 97 102 A A E -CE 75 104A 13 7,-2.0 7,-2.0 -2,-0.3 2,-0.6 -0.985 19.2-144.5-145.2 148.0 55.3 11.5 -10.3 98 103 A K E + E 0 103A 76 -24,-2.1 5,-0.2 -2,-0.3 -2,-0.0 -0.907 28.5 164.1-110.9 92.3 58.1 10.4 -12.6 99 104 A K S S- 0 0 138 3,-0.7 -1,-0.2 -2,-0.6 4,-0.1 0.923 75.9 -2.7 -77.4 -44.3 59.1 7.0 -11.3 100 105 A D S S- 0 0 153 2,-0.5 -2,-0.1 -26,-0.0 3,-0.0 0.473 123.8 -48.2-114.5-110.5 61.1 5.9 -14.4 101 106 A R S S+ 0 0 112 2,-0.0 2,-0.4 1,-0.0 -3,-0.0 -0.048 116.7 80.2-118.4 32.8 61.4 8.1 -17.5 102 107 A K S S- 0 0 101 2,-0.0 -3,-0.7 -5,-0.0 -2,-0.5 -0.992 71.3-135.1-148.0 121.7 57.6 8.7 -17.7 103 108 A W E - E 0 98A 20 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.619 30.0-178.8 -74.7 142.8 55.3 11.1 -15.8 104 109 A L E - E 0 97A 44 -7,-2.0 -7,-2.0 -2,-0.3 2,-0.2 -0.992 30.3-108.9-144.4 145.2 52.0 9.5 -14.5 105 110 A V E -aE 26 96A 7 -80,-2.6 -78,-2.4 -2,-0.3 2,-0.3 -0.544 33.4-136.2 -73.7 136.5 49.0 10.8 -12.7 106 111 A L - 0 0 57 -11,-3.2 2,-0.8 -2,-0.2 -11,-0.5 -0.761 16.9-116.5 -96.3 141.5 48.8 9.6 -9.0 107 112 A L 0 0 70 -80,-0.4 -13,-0.0 -2,-0.3 -11,-0.0 -0.685 360.0 360.0 -74.5 109.4 45.5 8.4 -7.5 108 113 A K 0 0 179 -2,-0.8 -1,-0.0 -13,-0.1 -13,-0.0 -0.847 360.0 360.0 -96.3 360.0 44.6 10.9 -4.7 109 !* 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 0.0 110 6 B S 0 0 128 0, 0.0 102,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 10.5 24.2 47.1 -0.8 111 7 B N > - 0 0 64 100,-0.0 4,-1.8 101,-0.0 5,-0.1 -0.878 360.0-118.8-102.3 155.5 27.3 47.4 -3.1 112 8 B P H > S+ 0 0 8 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.785 107.2 60.2 -74.7 -22.8 27.1 44.7 -5.7 113 9 B E H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.975 109.7 42.0 -60.9 -54.8 30.3 42.9 -4.7 114 10 B D H > S+ 0 0 71 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.917 114.5 52.9 -56.9 -43.9 29.1 42.1 -1.2 115 11 B L H X S+ 0 0 25 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.928 108.6 49.0 -58.5 -48.0 25.7 41.2 -2.6 116 12 B A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.899 114.0 46.5 -56.4 -43.2 27.2 38.8 -5.1 117 13 B K H X S+ 0 0 77 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.936 115.2 44.4 -67.2 -47.5 29.3 37.1 -2.3 118 14 B N H X S+ 0 0 79 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.850 112.4 52.3 -69.3 -38.0 26.4 36.8 0.2 119 15 B F H X S+ 0 0 21 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.932 111.4 47.0 -59.3 -49.5 24.0 35.6 -2.5 120 16 B T H X S+ 0 0 10 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.942 111.8 52.0 -58.5 -44.3 26.6 32.9 -3.4 121 17 B K H X S+ 0 0 58 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.940 113.0 43.6 -56.2 -50.3 27.0 32.1 0.3 122 18 B D H <>S+ 0 0 31 -4,-2.8 5,-1.5 1,-0.2 4,-0.4 0.847 110.2 57.1 -64.0 -35.6 23.2 31.7 0.8 123 19 B L H ><5S+ 0 0 26 -4,-2.3 3,-0.8 1,-0.2 38,-0.3 0.919 112.2 40.1 -63.5 -44.1 22.8 29.6 -2.5 124 20 B Y H 3<5S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.671 109.5 60.3 -82.7 -17.2 25.3 27.0 -1.4 125 21 B S T 3<5S- 0 0 78 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.422 111.6-113.1 -88.6 -0.7 24.1 26.9 2.3 126 22 B G T < 5 + 0 0 36 -3,-0.8 2,-1.5 -4,-0.4 3,-0.2 0.549 69.3 138.6 86.1 8.1 20.5 25.8 1.3 127 23 B D >< + 0 0 64 -5,-1.5 4,-2.5 1,-0.2 3,-0.4 -0.613 18.6 169.7 -93.0 76.3 18.6 29.0 2.4 128 24 B T H > S+ 0 0 34 -2,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.768 75.0 60.0 -53.8 -34.0 16.2 29.3 -0.5 129 25 B K H > S+ 0 0 179 2,-0.2 4,-1.2 -3,-0.2 -1,-0.2 0.905 108.5 41.7 -66.8 -45.1 14.3 32.0 1.3 130 26 B S H > S+ 0 0 35 -3,-0.4 4,-0.6 2,-0.2 3,-0.5 0.952 112.6 55.1 -62.8 -50.2 17.4 34.3 1.5 131 27 B V H >< S+ 0 0 1 -4,-2.5 3,-2.2 1,-0.2 4,-0.5 0.948 106.5 51.1 -46.1 -55.3 18.4 33.5 -2.1 132 28 B X H >< S+ 0 0 44 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.844 99.2 67.1 -52.9 -35.2 14.8 34.6 -3.2 133 29 B S H 3< S+ 0 0 91 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.640 100.7 47.2 -65.0 -16.6 15.3 37.9 -1.3 134 30 B Y T << S+ 0 0 37 -3,-2.2 80,-2.4 -4,-0.6 -1,-0.3 0.574 91.5 105.2 -91.5 -12.8 18.1 39.1 -3.7 135 31 B I B < S-f 214 0A 18 -3,-1.4 2,-1.2 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3 S- 0 0 139 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.568 130.5 -51.4 50.3-139.9 14.6 51.3 -7.6 210 106 B R T 3 S+ 0 0 256 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.146 122.4 84.3-106.2 24.6 17.7 52.5 -5.6 211 107 B K E < S- I 0 208A 117 -3,-1.2 -3,-2.7 -5,-0.0 2,-0.4 -0.884 76.6-116.2-127.4 151.5 19.0 48.9 -4.9 212 108 B W E - I 0 207A 27 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.722 34.0-172.2 -85.9 138.7 21.1 46.2 -6.6 213 109 B L E - I 0 206A 32 -7,-2.6 -7,-2.0 -2,-0.4 2,-0.3 -0.957 27.1-114.2-132.8 144.1 19.3 43.0 -7.5 214 110 B V E -fI 135 205A 6 -80,-2.4 -78,-2.6 -2,-0.3 2,-0.3 -0.657 35.0-136.7 -78.4 130.1 20.6 39.7 -8.8 215 111 B L - 0 0 45 -11,-2.9 2,-0.8 -2,-0.3 -11,-0.4 -0.654 9.7-123.8 -84.0 145.7 19.3 39.0 -12.3 216 112 B L 0 0 83 -80,-0.4 -13,-0.0 -2,-0.3 -11,-0.0 -0.861 360.0 360.0 -82.5 110.3 18.0 35.7 -13.4 217 113 B K 0 0 207 -2,-0.8 -13,-0.0 -13,-0.1 0, 0.0 -0.858 360.0 360.0 -95.4 360.0 20.0 34.8 -16.5 218 !* 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 0.0 219 6 C S 0 0 143 0, 0.0 102,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -18.5 46.7 46.4 3.1 220 7 C N > - 0 0 60 100,-0.1 4,-2.1 101,-0.0 5,-0.1 -0.903 360.0-118.8-114.2 156.3 50.1 46.0 4.8 221 8 C P H > S+ 0 0 8 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.753 107.5 57.9 -76.3 -23.4 50.7 48.1 7.9 222 9 C E H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.924 111.0 43.7 -65.5 -48.7 53.7 50.0 6.7 223 10 C D H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.906 114.5 50.6 -60.3 -43.1 51.7 51.3 3.7 224 11 C L H X S+ 0 0 26 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.914 109.1 50.8 -60.9 -46.9 48.8 52.0 6.1 225 12 C A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.899 113.9 44.9 -57.8 -44.1 51.0 53.9 8.5 226 13 C K H X S+ 0 0 77 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.864 113.2 48.7 -67.5 -41.3 52.4 56.1 5.7 227 14 C N H X S+ 0 0 84 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.940 111.7 50.6 -65.9 -44.1 49.0 56.8 4.1 228 15 C F H X S+ 0 0 16 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.899 111.5 47.5 -53.2 -51.3 47.5 57.7 7.5 229 16 C T H X S+ 0 0 7 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.929 109.6 52.7 -61.6 -46.3 50.4 60.1 8.2 230 17 C K H >< S+ 0 0 141 -4,-2.5 3,-1.5 1,-0.2 4,-0.2 0.951 112.8 45.1 -53.0 -50.7 50.1 61.6 4.7 231 18 C D H >X>S+ 0 0 43 -4,-2.8 3,-1.2 1,-0.3 5,-0.6 0.800 101.0 67.2 -64.0 -28.5 46.3 62.2 5.4 232 19 C L H 3<5S+ 0 0 28 -4,-2.0 -1,-0.3 1,-0.3 37,-0.2 0.665 108.4 40.2 -64.6 -17.2 47.1 63.5 8.9 233 20 C Y T <<5S+ 0 0 37 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.311 96.9 81.7-109.0 3.3 48.7 66.5 7.0 234 21 C S T <45S- 0 0 69 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.697 98.2-119.1 -80.4 -27.1 46.1 66.8 4.2 235 22 C G T <5S+ 0 0 44 -4,-0.6 2,-0.5 1,-0.2 -3,-0.1 0.541 74.7 115.5 96.0 11.8 43.6 68.9 6.3 236 23 C D >< - 0 0 74 -5,-0.6 4,-1.4 1,-0.1 -1,-0.2 -0.939 41.2-172.1-122.1 112.1 40.6 66.4 6.1 237 24 C T H > S+ 0 0 25 -2,-0.5 4,-2.8 2,-0.2 5,-0.2 0.857 85.8 59.8 -69.9 -38.5 39.3 64.8 9.3 238 25 C K H > S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 105.8 51.3 -56.9 -41.7 36.8 62.3 7.6 239 26 C S H 4 S+ 0 0 41 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.942 113.2 43.2 -56.5 -52.7 39.9 60.8 5.7 240 27 C V H >X S+ 0 0 0 -4,-1.4 3,-1.6 -9,-0.2 4,-0.6 0.915 111.4 54.5 -61.5 -44.5 41.9 60.3 9.0 241 28 C X H >< S+ 0 0 33 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.824 95.3 67.6 -61.8 -33.5 38.9 59.0 10.9 242 29 C S T 3< S+ 0 0 93 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.657 100.8 49.8 -65.6 -16.7 38.2 56.3 8.3 243 30 C Y T <4 S+ 0 0 38 -3,-1.6 80,-2.0 -4,-0.4 2,-0.3 0.691 92.8 94.0 -81.7 -26.2 41.5 54.6 9.3 244 31 C I B << S-j 323 0B 13 -3,-1.2 2,-0.8 -4,-0.6 80,-0.2 -0.584 71.1-131.4 -91.4 130.3 41.0 54.5 13.1 245 32 C D + 0 0 22 78,-3.2 80,-0.4 -2,-0.3 3,-0.3 -0.680 29.2 170.4 -76.4 109.6 39.5 51.6 15.1 246 33 C L > + 0 0 29 -2,-0.8 3,-2.8 1,-0.2 -1,-0.1 0.215 40.3 116.4-104.4 15.1 36.7 53.1 17.4 247 34 C S T 3 S+ 0 0 104 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.735 72.5 61.9 -50.4 -28.4 35.3 49.8 18.6 248 35 C E T 3 S+ 0 0 91 -3,-0.3 2,-0.5 2,-0.0 -1,-0.3 0.409 77.4 105.6 -79.6 -1.4 36.4 50.8 22.2 249 36 C A < - 0 0 20 -3,-2.8 3,-0.1 1,-0.2 -3,-0.0 -0.716 57.5-160.9 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