==== 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 REPLICATION INHIBITOR 16-OCT-04 1XRX . COMPND 2 MOLECULE: SEQA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.GUARNE,T.BRENDLER,Q.ZHAO,R.GHIRLANDO,S.AUSTIN,W.YANG . 140 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 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 . 0 0.0 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 123 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 141.1 86.6 28.1 31.2 2 2 A K E -A 42 0A 76 40,-3.2 40,-2.7 2,-0.0 2,-0.4 -0.926 360.0-129.6-124.3 149.9 85.5 31.2 33.1 3 3 A T E +A 41 0A 87 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.811 23.7 178.9-102.7 136.7 83.0 31.7 35.9 4 4 A I E -A 40 0A 7 36,-2.6 36,-3.0 -2,-0.4 2,-0.5 -0.964 18.8-140.0-131.9 147.3 80.2 34.2 35.9 5 5 A E E -A 39 0A 117 -2,-0.3 56,-0.3 34,-0.2 57,-0.3 -0.946 20.7-179.5-114.7 131.0 77.5 34.9 38.5 6 6 A V E -A 38 0A 0 32,-2.6 32,-3.1 -2,-0.5 5,-0.1 -0.886 35.5 -93.7-122.7 155.9 73.9 35.7 37.5 7 7 A D > - 0 0 38 -2,-0.3 4,-2.0 30,-0.2 3,-0.5 -0.334 40.9-107.7 -68.3 152.3 70.9 36.4 39.6 8 8 A D H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.857 118.7 51.0 -45.5 -48.0 68.6 33.5 40.6 9 9 A E H > S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 111.3 47.9 -60.8 -42.1 65.8 34.6 38.3 10 10 A L H > S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.806 109.3 54.3 -69.5 -30.9 68.2 34.8 35.3 11 11 A Y H X S+ 0 0 89 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.944 109.6 46.0 -68.3 -47.6 69.7 31.4 36.1 12 12 A S H X S+ 0 0 76 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.906 110.6 55.0 -60.1 -42.1 66.4 29.7 36.1 13 13 A Y H < S+ 0 0 70 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.912 112.1 42.7 -57.4 -45.8 65.5 31.5 32.8 14 14 A I H >< S+ 0 0 8 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.920 112.3 52.6 -68.1 -45.3 68.7 30.2 31.2 15 15 A A H >< S+ 0 0 42 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.864 102.4 60.2 -59.5 -37.1 68.3 26.7 32.6 16 16 A S T 3< S+ 0 0 84 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.606 93.7 66.5 -68.3 -11.4 64.7 26.5 31.2 17 17 A H T < + 0 0 46 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.335 68.8 133.9 -91.5 7.7 66.1 27.0 27.7 18 18 A T < + 0 0 57 -3,-1.6 3,-0.2 1,-0.2 7,-0.0 -0.376 23.9 170.2 -58.6 130.0 67.8 23.7 27.8 19 19 A K S S+ 0 0 125 1,-0.3 2,-0.5 -2,-0.1 -1,-0.2 0.630 70.2 45.1-113.2 -29.4 67.1 21.9 24.5 20 20 A H S > S- 0 0 129 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 -0.950 97.9-115.3-121.1 107.1 69.5 19.0 24.8 21 21 A I T 3 S+ 0 0 174 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.078 97.2 14.2 -43.6 127.8 69.4 17.4 28.3 22 22 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.0 -4,-0.0 0.457 89.8 148.1 84.7 2.2 72.7 17.8 30.2 23 23 A E < - 0 0 31 -3,-2.2 -1,-0.2 1,-0.1 -5,-0.0 -0.286 48.4-102.6 -71.0 156.5 74.1 20.5 27.9 24 24 A S > - 0 0 53 1,-0.1 4,-1.6 4,-0.0 -1,-0.1 -0.226 24.0-112.1 -75.2 165.2 76.4 23.2 29.2 25 25 A A H > S+ 0 0 24 16,-0.2 4,-2.8 1,-0.2 5,-0.3 0.816 117.5 60.2 -65.5 -30.8 75.5 26.8 29.9 26 26 A S H > S+ 0 0 7 15,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 103.4 48.8 -63.8 -44.3 77.8 27.8 27.0 27 27 A D H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 114.4 46.4 -62.8 -41.2 75.7 25.8 24.5 28 28 A I H X S+ 0 0 6 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.967 115.4 43.5 -65.9 -54.5 72.5 27.4 25.9 29 29 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.916 112.2 53.8 -58.7 -45.0 73.7 31.0 25.9 30 30 A R H X>S+ 0 0 50 -4,-2.7 5,-2.7 -5,-0.3 4,-1.1 0.897 112.9 44.4 -57.4 -38.9 75.3 30.6 22.5 31 31 A R H <5S+ 0 0 90 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.930 115.3 46.5 -71.9 -43.8 72.0 29.4 21.1 32 32 A X H <5S+ 0 0 30 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.803 119.3 41.9 -66.2 -31.9 70.0 32.1 22.9 33 33 A L H <5S- 0 0 23 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.598 107.1-123.5 -90.9 -14.4 72.5 34.8 21.8 34 34 A K T <5 0 0 177 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.953 360.0 360.0 66.7 49.7 72.9 33.5 18.2 35 35 A F < 0 0 88 -5,-2.7 -4,-0.2 -6,-0.2 -5,-0.2 0.421 360.0 360.0-136.6 360.0 76.7 33.2 18.7 36 !* 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 37 1 B X 0 0 113 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 0.000 360.0 360.0 360.0 135.3 73.1 34.8 42.9 38 2 B K E -A 6 0A 95 -32,-3.1 -32,-2.6 2,-0.0 2,-0.4 -0.905 360.0-124.6-127.2 155.3 74.1 31.5 41.2 39 3 B T E -A 5 0A 84 -2,-0.3 2,-0.3 -34,-0.2 -34,-0.2 -0.875 24.4-176.8-109.0 135.5 77.3 30.7 39.4 40 4 B I E -A 4 0A 13 -36,-3.0 -36,-2.6 -2,-0.4 2,-0.4 -0.935 21.2-127.3-128.4 152.4 77.6 29.4 35.8 41 5 B E E +A 3 0A 120 -2,-0.3 2,-0.3 -38,-0.2 -16,-0.2 -0.780 26.8 177.5 -98.4 140.7 80.6 28.3 33.7 42 6 B V E -A 2 0A 0 -40,-2.7 -40,-3.2 -2,-0.4 5,-0.1 -0.989 34.7-100.9-140.9 147.2 81.2 29.7 30.2 43 7 B D > - 0 0 35 -2,-0.3 4,-2.1 -42,-0.2 3,-0.3 -0.319 38.9-108.5 -67.0 152.2 84.0 29.1 27.7 44 8 B D H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.871 118.4 51.8 -47.4 -47.4 86.7 31.8 27.5 45 9 B E H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 110.4 48.4 -58.9 -45.0 85.5 33.1 24.1 46 10 B L H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.849 109.4 53.8 -64.6 -35.4 81.9 33.5 25.3 47 11 B Y H X S+ 0 0 21 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.951 109.6 46.4 -64.3 -49.7 83.2 35.3 28.5 48 12 B S H X S+ 0 0 59 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.898 110.5 54.8 -59.2 -41.1 85.1 37.8 26.4 49 13 B Y H < S+ 0 0 71 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.916 112.3 42.3 -58.7 -45.8 82.1 38.3 24.1 50 14 B I H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.926 112.4 53.3 -67.6 -46.6 79.9 39.1 27.1 51 15 B A H >< S+ 0 0 0 -4,-3.0 3,-1.9 1,-0.3 39,-0.3 0.899 102.1 59.3 -56.4 -42.8 82.4 41.3 28.8 52 16 B S T 3< S+ 0 0 45 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.616 93.7 68.1 -64.2 -11.6 82.8 43.4 25.6 53 17 B H T < + 0 0 47 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.337 69.0 132.2 -90.0 7.3 79.1 44.2 25.8 54 18 B T < + 0 0 1 -3,-1.9 3,-0.1 33,-0.3 36,-0.1 -0.365 25.1 170.7 -59.8 133.6 79.6 46.3 28.9 55 19 B K S S+ 0 0 95 1,-0.3 2,-0.5 32,-0.1 -1,-0.2 0.559 70.3 46.4-117.3 -23.4 77.8 49.6 28.5 56 20 B H S > S- 0 0 100 31,-0.1 3,-2.3 28,-0.0 -1,-0.3 -0.945 95.9-115.8-126.7 107.3 78.1 50.9 32.1 57 21 B I T 3 S+ 0 0 35 -2,-0.5 40,-0.1 1,-0.3 39,-0.1 -0.101 98.3 12.9 -44.6 125.5 81.6 50.5 33.6 58 22 B G T 3 S+ 0 0 41 37,-0.4 -1,-0.3 1,-0.2 38,-0.1 0.458 90.3 147.3 85.9 1.8 81.5 48.1 36.5 59 23 B E < - 0 0 15 -3,-2.3 35,-0.3 1,-0.1 -1,-0.2 -0.299 49.2-101.3 -70.8 156.1 78.1 46.7 35.9 60 24 B S > - 0 0 56 1,-0.1 4,-1.6 33,-0.1 3,-0.2 -0.198 22.4-113.9 -74.3 165.4 77.2 43.1 36.7 61 25 B A H > S+ 0 0 5 -56,-0.3 4,-2.9 1,-0.2 5,-0.3 0.802 117.1 60.2 -67.7 -29.2 77.0 40.1 34.3 62 26 B S H > S+ 0 0 5 -57,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.873 103.9 48.9 -66.3 -38.5 73.3 40.0 35.0 63 27 B D H > S+ 0 0 84 2,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.885 114.7 45.7 -68.1 -39.5 72.8 43.5 33.7 64 28 B I H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 3,-0.2 0.966 115.3 44.1 -68.4 -54.3 74.8 42.7 30.6 65 29 B L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 6,-0.3 0.893 111.3 54.1 -59.7 -41.4 73.1 39.4 29.8 66 30 B R H X S+ 0 0 54 -4,-2.1 4,-1.8 -5,-0.3 5,-0.3 0.875 111.9 45.7 -61.0 -35.5 69.6 40.7 30.5 67 31 B R H < S+ 0 0 91 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.911 112.4 50.2 -72.8 -42.6 70.3 43.5 28.0 68 32 B X H < S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.770 119.2 37.8 -65.6 -28.4 71.7 41.1 25.4 69 33 B L H < S- 0 0 23 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.725 104.0-126.0 -96.3 -23.7 68.7 38.8 25.8 70 34 B K < 0 0 182 -4,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.291 360.0 360.0 93.2 -5.4 66.0 41.5 26.2 71 35 B F 0 0 81 -5,-0.3 -4,-0.2 -6,-0.3 -5,-0.1 0.171 360.0 360.0 -96.2 360.0 64.7 40.0 29.4 72 !* 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 73 1 C X 0 0 128 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 147.6 90.3 58.6 43.6 74 2 C K E -B 114 0B 104 40,-3.4 40,-2.9 2,-0.0 2,-0.4 -0.934 360.0-133.6-128.3 152.7 89.6 61.3 41.0 75 3 C T E -B 113 0B 85 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.857 22.0-179.9-108.0 137.8 86.7 62.0 38.7 76 4 C I E -B 112 0B 13 36,-2.6 36,-2.8 -2,-0.4 2,-0.4 -0.969 21.4-129.0-135.1 152.8 86.9 63.0 35.0 77 5 C E E +B 111 0B 113 -2,-0.3 57,-0.4 34,-0.2 2,-0.3 -0.834 25.4 175.8-103.8 138.4 84.4 63.8 32.3 78 6 C V E -B 110 0B 0 32,-2.4 32,-3.1 -2,-0.4 5,-0.0 -0.976 36.6 -98.8-137.6 149.0 84.4 62.1 28.8 79 7 C D > - 0 0 36 -2,-0.3 4,-2.2 30,-0.2 3,-0.4 -0.298 40.2-108.0 -65.3 152.9 82.0 62.4 25.9 80 8 C D H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.873 118.3 53.4 -49.1 -46.4 79.3 59.7 25.6 81 9 C E H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 110.4 46.7 -58.8 -43.2 81.0 58.1 22.6 82 10 C L H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.868 109.4 55.0 -67.2 -37.6 84.4 57.9 24.4 83 11 C Y H X S+ 0 0 21 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.938 109.5 46.0 -60.4 -48.7 82.7 56.4 27.5 84 12 C S H X S+ 0 0 61 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.900 109.9 55.6 -61.0 -41.4 81.1 53.6 25.5 85 13 C Y H < S+ 0 0 75 -4,-1.9 4,-0.2 -5,-0.2 -1,-0.2 0.912 111.9 42.7 -57.6 -44.8 84.4 53.0 23.7 86 14 C I H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.936 111.6 53.4 -67.9 -48.1 86.1 52.5 27.0 87 15 C A H >< S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.3 -33,-0.3 0.895 101.8 60.2 -53.7 -44.1 83.3 50.4 28.5 88 16 C S T 3< S+ 0 0 43 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.586 93.2 67.5 -63.1 -10.7 83.4 48.0 25.6 89 17 C H T < + 0 0 51 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.340 68.9 132.3 -92.5 7.7 87.1 47.2 26.4 90 18 C T < + 0 0 2 -3,-2.0 -36,-0.1 -39,-0.3 3,-0.1 -0.380 24.5 169.9 -59.3 131.7 86.1 45.5 29.6 91 19 C K S S+ 0 0 91 1,-0.3 2,-0.5 -40,-0.1 -1,-0.2 0.582 70.3 46.4-116.5 -25.4 87.9 42.2 29.8 92 20 C H S > S- 0 0 107 -41,-0.1 3,-2.1 -44,-0.0 -1,-0.3 -0.964 98.5-114.4-122.9 109.0 87.0 41.2 33.4 93 21 C I T 3 S+ 0 0 36 -2,-0.5 -32,-0.1 1,-0.3 -33,-0.1 -0.130 97.1 12.1 -47.2 126.1 83.4 41.7 34.2 94 22 C G T 3 S+ 0 0 36 -35,-0.3 -1,-0.3 1,-0.2 -34,-0.1 0.493 90.0 148.2 85.0 4.4 82.8 44.5 36.7 95 23 C E < - 0 0 16 -3,-2.1 -37,-0.4 1,-0.1 -1,-0.2 -0.281 48.6-100.1 -71.3 158.9 86.3 45.9 36.6 96 24 C S > - 0 0 53 1,-0.1 4,-1.7 -39,-0.1 5,-0.1 -0.241 24.3-111.6 -76.6 165.0 87.0 49.6 37.2 97 25 C A H > S+ 0 0 5 16,-0.4 4,-3.1 1,-0.2 5,-0.3 0.840 118.3 58.6 -63.1 -33.5 87.7 52.3 34.6 98 26 C S H > S+ 0 0 4 15,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.914 104.0 49.3 -62.5 -45.7 91.3 52.4 35.9 99 27 C D H > S+ 0 0 86 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.890 115.2 45.2 -61.4 -40.5 91.9 48.7 35.1 100 28 C I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 3,-0.5 0.967 115.8 43.8 -68.3 -54.3 90.5 49.2 31.6 101 29 C L H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 6,-0.2 0.867 111.0 54.9 -60.3 -39.3 92.4 52.5 30.8 102 30 C R H X S+ 0 0 57 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.2 0.828 111.6 45.0 -64.8 -30.0 95.6 51.2 32.3 103 31 C R H < S+ 0 0 90 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.885 111.7 52.0 -79.5 -39.8 95.4 48.2 30.0 104 32 C X H < S+ 0 0 31 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.773 114.4 43.5 -66.7 -27.0 94.4 50.3 27.0 105 33 C L H < S- 0 0 24 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.809 90.7-137.8 -90.4 -32.0 97.4 52.6 27.5 106 34 C K < 0 0 160 -4,-1.3 -3,-0.1 -5,-0.2 -4,-0.1 0.076 360.0 360.0 91.2 -20.6 100.3 50.2 28.3 107 35 C F 0 0 96 -6,-0.2 -1,-0.2 11,-0.0 -4,-0.1 0.325 360.0 360.0 27.9 360.0 101.3 52.8 31.0 108 !* 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 0.0 109 1 D X 0 0 116 0, 0.0 2,-0.4 0, 0.0 -30,-0.2 0.000 360.0 360.0 360.0 130.5 78.8 63.6 28.8 110 2 D K E -B 78 0B 79 -32,-3.1 -32,-2.4 2,-0.0 2,-0.3 -0.937 360.0-127.9-121.5 145.2 79.5 60.7 31.2 111 3 D T E -B 77 0B 84 -2,-0.4 2,-0.4 -34,-0.2 -34,-0.2 -0.694 21.8-167.9 -93.7 140.9 81.6 60.7 34.4 112 4 D I E -B 76 0B 4 -36,-2.8 -36,-2.6 -2,-0.3 2,-0.5 -0.969 14.6-138.3-128.6 144.5 84.4 58.2 35.1 113 5 D E E +B 75 0B 117 -2,-0.4 -15,-0.4 -38,-0.2 -16,-0.4 -0.890 27.1 171.6-105.8 126.2 86.3 57.4 38.3 114 6 D V E -B 74 0B 0 -40,-2.9 -40,-3.4 -2,-0.5 2,-0.0 -0.905 36.9 -98.7-128.6 156.8 90.1 56.8 38.0 115 7 D D > - 0 0 34 -2,-0.3 4,-1.9 -42,-0.2 3,-0.3 -0.370 39.9-108.0 -72.2 156.6 92.8 56.4 40.6 116 8 D D H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 116.9 52.6 -52.2 -46.9 94.9 59.4 41.5 117 9 D E H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 110.5 48.1 -58.8 -41.7 98.1 58.2 39.8 118 10 D L H > S+ 0 0 0 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.843 109.5 53.8 -67.9 -34.4 96.2 57.6 36.5 119 11 D Y H X S+ 0 0 84 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.950 109.8 45.7 -65.1 -49.5 94.6 61.0 36.8 120 12 D S H X S+ 0 0 78 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.886 110.7 55.2 -60.1 -39.7 97.9 62.8 37.1 121 13 D Y H < S+ 0 0 73 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.906 111.6 43.4 -60.1 -43.9 99.3 60.8 34.3 122 14 D I H >< S+ 0 0 9 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.914 112.7 51.5 -68.8 -44.7 96.4 61.8 32.0 123 15 D A H >< S+ 0 0 43 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.883 102.6 60.2 -60.7 -39.0 96.6 65.5 33.0 124 16 D S T 3< S+ 0 0 84 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.571 94.0 67.2 -67.4 -8.0 100.3 65.6 32.4 125 17 D H T < + 0 0 48 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.296 68.8 132.8 -94.8 9.4 99.6 64.7 28.7 126 18 D T < + 0 0 56 -3,-1.8 3,-0.2 1,-0.2 7,-0.0 -0.407 24.4 170.4 -61.2 131.0 97.9 68.0 28.1 127 19 D K S S+ 0 0 135 1,-0.3 2,-0.6 -2,-0.1 -1,-0.2 0.625 71.2 46.5-112.5 -29.4 99.2 69.5 24.8 128 20 D H S > S- 0 0 124 0, 0.0 3,-2.4 0, 0.0 -1,-0.3 -0.932 97.3-116.4-120.9 104.2 96.7 72.4 24.5 129 21 D I T 3 S+ 0 0 172 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.065 97.8 13.5 -41.5 123.3 96.3 74.3 27.8 130 22 D G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 2,-0.0 -4,-0.0 0.443 89.6 146.5 88.2 0.5 92.7 74.0 29.1 131 23 D E < - 0 0 35 -3,-2.4 -1,-0.3 1,-0.1 -5,-0.0 -0.278 49.4-101.9 -69.4 158.1 91.7 71.1 26.8 132 24 D S > - 0 0 53 1,-0.1 4,-1.5 4,-0.0 5,-0.1 -0.206 22.6-111.3 -77.6 168.5 89.2 68.5 28.0 133 25 D A H > S+ 0 0 25 -56,-0.3 4,-3.1 1,-0.2 5,-0.3 0.857 118.2 59.3 -65.4 -35.2 89.9 64.9 29.3 134 26 D S H > S+ 0 0 7 -57,-0.4 4,-2.7 1,-0.2 5,-0.2 0.911 104.7 47.7 -59.8 -45.5 88.2 63.7 26.2 135 27 D D H > S+ 0 0 83 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.850 114.9 46.5 -65.8 -35.7 90.7 65.4 23.9 136 28 D I H X S+ 0 0 8 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.967 115.8 43.6 -70.8 -53.4 93.6 64.1 25.9 137 29 D L H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 6,-0.3 0.902 111.4 54.0 -59.1 -44.2 92.4 60.5 26.1 138 30 D R H X>S+ 0 0 47 -4,-2.7 5,-1.5 -5,-0.3 4,-0.9 0.912 112.0 45.5 -57.8 -40.6 91.3 60.4 22.4 139 31 D R H <5S+ 0 0 88 -4,-1.4 3,-0.3 -5,-0.2 -2,-0.2 0.915 113.8 48.7 -68.8 -42.8 94.9 61.5 21.5 140 32 D X H <5S+ 0 0 27 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.810 117.8 40.6 -65.9 -33.8 96.5 59.0 23.9 141 33 D L H <5S- 0 0 22 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.537 105.7-126.4 -93.4 -6.4 94.3 56.2 22.6 142 34 D K T <5 0 0 176 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.713 360.0 360.0 67.7 19.8 94.6 57.3 18.9 143 35 D F < 0 0 78 -5,-1.5 -4,-0.2 -6,-0.3 -5,-0.2 0.657 360.0 360.0-106.4 360.0 90.8 57.3 18.8