==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 01-OCT-11 3U27 . COMPND 2 MOLECULE: MICROCOMPARTMENTS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEPTOTRICHIA BUCCALIS C-1013-B; . AUTHOR R.WU,M.GU,C.A.KERFELD,A.SALMEEN,A.JOACHIMIAK,MIDWEST CENTER . 1305 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 956 73.3 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 . 302 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 82 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 401 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 12 0 0 0 2 0 0 10 1 0 6 0 0 5 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 12 0 0 14 12 10 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 . 0 6 12 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 0 C A 0 0 66 0, 0.0 119,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 138.7 38.9 16.0 13.9 2 1 C X > - 0 0 120 1,-0.2 3,-2.1 117,-0.1 113,-0.3 -0.479 360.0 -67.2 -94.4 170.5 37.2 19.3 14.8 3 2 C K T 3 S+ 0 0 77 1,-0.3 113,-0.2 -2,-0.2 -1,-0.2 -0.345 124.4 19.8 -56.3 132.9 34.6 19.9 17.4 4 3 C G T 3 S+ 0 0 44 111,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.346 92.4 137.5 87.5 -6.6 31.3 18.2 16.4 5 4 C D < - 0 0 68 -3,-2.1 110,-2.6 110,-0.1 -1,-0.3 -0.481 57.0-118.0 -74.2 142.9 33.1 15.8 14.0 6 5 C R E -A 114 0A 152 108,-0.2 2,-0.7 -2,-0.2 108,-0.2 -0.601 20.4-141.1 -76.4 136.6 32.1 12.2 13.8 7 6 C L E -A 113 0A 42 106,-3.1 106,-0.7 -2,-0.3 2,-0.1 -0.891 21.8-132.3-103.4 110.2 34.9 9.8 14.7 8 7 C K - 0 0 103 -2,-0.7 2,-0.3 104,-0.1 100,-0.1 -0.352 13.5-141.4 -69.1 135.5 34.7 6.8 12.4 9 8 C A - 0 0 3 98,-0.6 2,-0.4 102,-0.4 -1,-0.1 -0.680 15.7-151.4 -93.6 152.6 34.9 3.3 13.9 10 9 C N - 0 0 59 -2,-0.3 33,-2.1 0, 0.0 2,-0.5 -0.979 13.3-135.5-130.5 135.4 36.8 0.5 12.1 11 10 C V E -C 42 0B 9 -2,-0.4 31,-0.3 31,-0.2 3,-0.1 -0.779 21.1-174.8 -85.1 130.3 36.5 -3.2 12.1 12 11 C L E - 0 0 41 29,-2.4 2,-0.3 -2,-0.5 30,-0.2 0.790 60.4 -1.9 -99.2 -35.3 39.9 -4.7 12.4 13 12 C A E -C 41 0B 0 28,-1.2 28,-2.1 67,-0.1 -1,-0.3 -0.987 55.3-172.7-156.8 152.8 39.4 -8.5 11.9 14 13 C V E -C 40 0B 2 637,-2.6 2,-0.3 -2,-0.3 26,-0.2 -0.993 3.5-179.5-146.6 140.9 36.6 -10.9 11.4 15 14 C R E -C 39 0B 6 24,-2.3 24,-3.0 -2,-0.3 2,-0.5 -0.993 13.8-152.3-142.7 140.3 36.4 -14.7 11.3 16 15 C L E -C 38 0B 27 -2,-0.3 22,-0.2 22,-0.2 -2,-0.0 -0.932 6.0-166.5-108.8 130.0 33.5 -17.1 10.8 17 16 C I E -C 37 0B 4 20,-3.3 20,-2.2 -2,-0.5 3,-0.4 -0.932 1.6-168.0-116.8 106.2 33.6 -20.6 12.3 18 17 C P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.811 81.9 20.8 -63.8 -34.1 30.9 -22.9 10.8 19 18 C N S S- 0 0 83 17,-0.1 17,-0.2 18,-0.1 3,-0.1 -0.718 80.6-157.2-142.9 88.0 31.2 -25.7 13.4 20 19 C V - 0 0 12 15,-3.0 5,-0.0 -3,-0.4 580,-0.0 -0.230 30.4 -96.4 -70.8 149.3 32.7 -24.7 16.7 21 20 C D > - 0 0 34 1,-0.1 4,-2.2 4,-0.0 3,-0.3 -0.348 30.6-123.2 -60.8 144.9 34.4 -27.2 19.0 22 21 C S H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.814 110.9 56.8 -65.1 -31.0 32.0 -28.5 21.7 23 22 C D H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 110.2 46.5 -61.7 -40.7 34.4 -27.4 24.5 24 23 C X H > S+ 0 0 1 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.902 109.3 53.0 -67.9 -42.3 34.3 -23.9 23.1 25 24 C A H X>S+ 0 0 24 -4,-2.2 5,-2.2 1,-0.2 4,-0.7 0.902 110.4 49.6 -58.6 -42.7 30.5 -24.0 22.8 26 25 C K H ><5S+ 0 0 152 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.948 110.6 47.8 -62.6 -50.1 30.3 -25.0 26.4 27 26 C E H 3<5S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.849 115.6 45.0 -60.7 -36.1 32.6 -22.2 27.6 28 27 C L H 3<5S- 0 0 17 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.559 106.2-131.8 -84.0 -8.2 30.7 -19.6 25.6 29 28 C G T <<5 - 0 0 61 -3,-0.9 -3,-0.2 -4,-0.7 -4,-0.1 0.932 33.2-164.4 58.1 49.1 27.4 -21.1 26.8 30 29 C L < - 0 0 25 -5,-2.2 -1,-0.1 -6,-0.1 3,-0.1 -0.365 19.6-104.9 -68.7 143.4 26.0 -21.2 23.3 31 30 C P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.094 54.1 -70.4 -57.1 162.3 22.2 -21.7 22.8 32 31 C N T 3 S+ 0 0 151 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.314 120.5 9.7 -56.4 134.6 20.8 -25.0 21.6 33 32 C E T 3 S+ 0 0 164 1,-0.2 2,-1.3 -3,-0.1 -1,-0.3 0.451 88.9 131.5 73.1 2.2 21.6 -25.8 18.0 34 33 C H < + 0 0 25 -3,-1.8 -1,-0.2 1,-0.2 -4,-0.1 -0.694 14.0 149.1 -88.6 93.2 24.1 -22.8 17.7 35 34 C R + 0 0 94 -2,-1.3 -15,-3.0 55,-0.4 2,-0.4 0.547 51.9 71.6-100.6 -11.1 27.0 -24.5 16.1 36 35 C S E - D 0 90B 0 54,-1.8 54,-2.0 -17,-0.2 2,-0.3 -0.872 57.8-176.0-107.7 138.7 28.4 -21.5 14.2 37 36 C I E -CD 17 89B 0 -20,-2.2 -20,-3.3 -2,-0.4 2,-0.4 -0.953 12.5-155.6-128.7 158.1 30.1 -18.4 15.6 38 37 C G E -CD 16 88B 0 50,-2.4 50,-2.5 -2,-0.3 2,-0.4 -0.998 13.2-163.1-130.9 130.0 31.3 -15.2 14.1 39 38 C I E +CD 15 87B 0 -24,-3.0 -24,-2.3 -2,-0.4 2,-0.3 -0.888 11.4 171.6-117.3 140.3 34.0 -13.2 15.8 40 39 C L E -CD 14 86B 0 46,-2.2 46,-2.4 -2,-0.4 2,-0.3 -0.998 16.9-158.1-144.9 151.5 35.0 -9.6 15.2 41 40 C T E +CD 13 85B 0 -28,-2.1 -29,-2.4 -2,-0.3 -28,-1.2 -0.937 18.1 174.6-121.5 151.3 37.3 -7.0 16.7 42 41 C A E -CD 11 84B 0 42,-1.4 41,-2.7 39,-0.4 42,-1.1 -0.942 40.0-116.7-149.1 166.2 36.9 -3.2 16.3 43 42 C D S S+ 0 0 43 -33,-2.1 2,-0.3 -2,-0.3 30,-0.3 0.294 97.9 55.6 -95.1 13.1 38.4 0.0 17.5 44 43 C C > - 0 0 14 -34,-0.2 4,-1.6 1,-0.1 -1,-0.2 -0.873 61.6-165.9-146.2 112.3 35.3 1.4 19.3 45 44 C D H > S+ 0 0 4 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.947 84.5 44.1 -68.1 -52.7 33.4 -0.6 21.9 46 45 C D H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.856 113.2 52.2 -67.3 -32.0 30.1 1.1 22.4 47 46 C V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 111.0 50.0 -61.2 -41.5 29.5 1.5 18.6 48 47 C T H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.894 107.3 52.1 -67.1 -39.7 30.2 -2.3 18.4 49 48 C Y H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.923 110.6 48.6 -63.7 -40.5 27.7 -3.2 21.1 50 49 C T H X S+ 0 0 4 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.886 112.1 50.7 -63.0 -36.8 25.1 -1.2 19.3 51 50 C A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.862 107.5 51.2 -69.2 -39.2 26.1 -3.0 16.1 52 51 C L H X S+ 0 0 1 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.901 109.9 50.7 -65.7 -39.4 25.9 -6.5 17.7 53 52 C D H X S+ 0 0 1 -4,-2.1 4,-0.6 1,-0.2 3,-0.4 0.906 108.5 52.7 -62.8 -41.7 22.4 -5.5 18.9 54 53 C E H >X S+ 0 0 31 -4,-2.0 3,-1.3 1,-0.2 4,-1.2 0.897 102.4 59.0 -60.0 -41.0 21.6 -4.5 15.3 55 54 C A H 3X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.3 3,-0.3 0.852 98.1 59.0 -56.9 -35.7 22.7 -7.9 14.0 56 55 C T H 3< S+ 0 0 15 -4,-1.2 -1,-0.3 -3,-0.4 5,-0.2 0.730 106.1 49.9 -67.9 -19.6 20.1 -9.6 16.2 57 56 C K H << S+ 0 0 66 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.770 115.7 41.4 -84.9 -27.7 17.4 -7.6 14.4 58 57 C K H < S+ 0 0 29 -4,-1.2 2,-0.3 -3,-0.3 -2,-0.2 0.576 120.0 20.5 -97.8 -14.5 18.7 -8.5 10.9 59 58 C A S < S- 0 0 14 -4,-1.6 2,-1.8 -5,-0.2 36,-0.1 -0.937 85.8 -90.1-150.7 167.8 19.6 -12.2 11.2 60 59 C V S S+ 0 0 83 -2,-0.3 2,-0.3 -3,-0.0 32,-0.3 -0.597 82.2 118.4 -84.0 77.7 19.0 -15.4 13.2 61 60 C V - 0 0 4 -2,-1.8 2,-0.3 -5,-0.2 29,-0.2 -0.965 49.4-151.3-141.1 157.4 21.9 -14.7 15.7 62 61 C D E -E 89 0B 68 27,-2.4 27,-2.7 -2,-0.3 2,-0.7 -0.938 30.8-111.5-123.6 150.6 22.5 -14.2 19.4 63 62 C V E +E 88 0B 28 -2,-0.3 25,-0.2 25,-0.2 3,-0.1 -0.757 36.4 175.4 -83.5 115.1 25.3 -12.2 21.0 64 63 C A E + 0 0 28 23,-2.7 2,-0.3 -2,-0.7 24,-0.2 0.684 64.2 7.2 -92.6 -22.0 27.4 -14.8 22.7 65 64 C Y E +E 87 0B 26 22,-1.5 22,-2.7 2,-0.0 -1,-0.3 -0.969 54.2 168.1-164.1 138.0 30.2 -12.5 23.9 66 65 C G E +E 86 0B 21 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.756 16.3 160.9-159.1 109.3 31.0 -8.8 24.0 67 66 C K E -E 85 0B 98 18,-2.0 18,-1.9 -2,-0.2 2,-0.2 -0.995 28.7-133.9-139.5 146.1 33.9 -7.3 26.0 68 67 C S E -E 84 0B 6 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.628 24.8-122.1 -96.7 152.4 36.0 -4.1 26.1 69 68 C F > - 0 0 2 14,-2.1 3,-1.9 -2,-0.2 -24,-0.1 -0.733 33.1 -94.3-104.0 143.4 39.8 -4.0 26.4 70 69 C Y T 3 S+ 0 0 65 -2,-0.3 113,-0.2 547,-0.3 112,-0.1 -0.256 105.3 6.4 -62.0 124.2 41.7 -2.2 29.1 71 70 C G T 3 S- 0 0 19 111,-3.0 -1,-0.3 110,-0.2 4,-0.2 0.287 107.8-109.4 91.0 -9.5 42.8 1.4 28.3 72 71 C G X - 0 0 6 -3,-1.9 3,-1.9 1,-0.2 4,-0.2 0.005 51.5 -49.4 76.9 176.7 40.9 1.6 25.0 73 72 C A G > S+ 0 0 33 -30,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.816 129.0 65.3 -59.9 -32.1 42.1 1.6 21.4 74 73 C A G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.737 108.4 42.1 -65.0 -19.6 44.7 4.4 22.0 75 74 C N G < S+ 0 0 67 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.250 81.4 140.7-108.5 10.5 46.5 1.9 24.3 76 75 C A < - 0 0 40 -3,-1.9 7,-0.1 -4,-0.2 544,-0.1 -0.242 35.1-164.0 -57.1 141.7 46.2 -1.2 22.1 77 76 C N + 0 0 42 542,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.397 68.4 46.4-115.9 1.7 49.4 -3.2 22.2 78 77 C T S >> S- 0 0 16 4,-0.1 3,-0.7 1,-0.1 4,-0.6 -0.961 85.1-112.7-136.8 164.0 48.7 -5.4 19.1 79 78 C K T 34 S+ 0 0 128 478,-2.5 3,-0.1 -2,-0.3 479,-0.1 0.836 109.7 33.8 -64.5 -40.8 47.5 -4.7 15.6 80 79 C L T 34 S+ 0 0 7 477,-0.3 -1,-0.2 1,-0.1 512,-0.2 0.371 94.6 87.9-102.9 5.0 44.2 -6.4 15.5 81 80 C A T X4 + 0 0 2 -3,-0.7 3,-0.8 1,-0.2 -39,-0.4 0.934 50.0 163.9 -71.0 -49.0 43.0 -5.9 19.2 82 81 C G T 3< - 0 0 6 -4,-0.6 -39,-0.3 1,-0.2 -1,-0.2 -0.450 65.2 -69.0 64.2-134.5 41.3 -2.5 18.9 83 82 C E T 3 S+ 0 0 23 -41,-2.7 -14,-2.1 1,-0.2 2,-0.3 0.280 107.3 43.8-136.5 14.1 39.2 -2.1 22.1 84 83 C V E < -DE 42 68B 0 -42,-1.1 -42,-1.4 -3,-0.8 2,-0.4 -0.996 50.1-160.7-157.8 146.3 36.4 -4.7 21.7 85 84 C I E -DE 41 67B 0 -18,-1.9 -18,-2.0 -2,-0.3 2,-0.4 -0.999 14.3-173.7-126.3 136.4 35.6 -8.2 20.7 86 85 C G E -DE 40 66B 1 -46,-2.4 -46,-2.2 -2,-0.4 2,-0.4 -0.963 5.5-164.6-124.9 144.4 32.1 -9.4 19.8 87 86 C I E -DE 39 65B 1 -22,-2.7 -23,-2.7 -2,-0.4 -22,-1.5 -0.989 2.0-166.9-130.6 127.2 31.0 -12.9 19.1 88 87 C L E -DE 38 63B 1 -50,-2.5 -50,-2.4 -2,-0.4 2,-0.3 -0.829 6.7-162.7-101.5 147.6 27.7 -13.8 17.4 89 88 C S E +DE 37 62B 0 -27,-2.7 -27,-2.4 -2,-0.3 -52,-0.2 -0.937 14.5 163.2-126.2 155.0 26.3 -17.4 17.4 90 89 C G E -D 36 0B 0 -54,-2.0 -54,-1.8 -2,-0.3 -55,-0.4 -0.983 48.4-102.7-161.8 169.6 23.6 -18.9 15.2 91 90 C P S S+ 0 0 39 0, 0.0 -56,-0.2 0, 0.0 -30,-0.1 0.702 102.6 23.1 -72.5 -22.7 22.1 -22.2 14.0 92 91 C T S > S- 0 0 54 -32,-0.3 4,-2.0 -56,-0.1 5,-0.1 -0.966 74.9-119.7-141.4 157.6 23.8 -22.0 10.6 93 92 C P H > S+ 0 0 30 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.849 113.0 59.9 -63.6 -35.0 26.9 -20.4 9.0 94 93 C A H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.899 107.3 44.4 -60.5 -42.5 24.6 -18.6 6.5 95 94 C E H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 113.8 49.5 -71.0 -39.2 22.8 -16.8 9.4 96 95 C V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.930 109.4 52.2 -64.2 -42.2 26.0 -16.0 11.2 97 96 C K H X S+ 0 0 103 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.904 110.2 49.4 -57.9 -41.0 27.5 -14.6 8.0 98 97 C S H X S+ 0 0 15 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.890 109.9 50.9 -63.3 -42.9 24.4 -12.4 7.7 99 98 C G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.916 110.4 49.3 -61.7 -43.8 24.8 -11.2 11.3 100 99 C L H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.902 108.1 53.8 -61.7 -41.4 28.4 -10.4 10.7 101 100 C A H X S+ 0 0 5 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.917 110.8 47.0 -58.6 -43.1 27.5 -8.4 7.6 102 101 C A H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.913 114.0 46.8 -63.9 -46.2 25.0 -6.4 9.6 103 102 C A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.930 114.0 46.2 -64.9 -46.6 27.4 -5.7 12.4 104 103 C V H X S+ 0 0 30 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.922 112.7 50.2 -63.4 -44.1 30.3 -4.7 10.2 105 104 C D H X S+ 0 0 13 -4,-2.3 4,-1.2 -5,-0.3 5,-0.2 0.889 113.5 46.8 -60.9 -37.3 28.1 -2.5 8.1 106 105 C F H X>S+ 0 0 17 -4,-2.0 4,-2.7 2,-0.2 5,-0.8 0.941 110.3 51.3 -70.7 -47.7 26.8 -0.8 11.2 107 106 C I H <5S+ 0 0 1 -4,-2.8 -98,-0.6 1,-0.2 4,-0.3 0.908 116.1 40.6 -56.4 -42.9 30.1 -0.3 12.9 108 107 C E H <5S+ 0 0 38 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.703 133.7 13.6 -83.6 -17.6 31.6 1.4 9.8 109 108 C N H <5S+ 0 0 54 -4,-1.2 -3,-0.2 -3,-0.4 -2,-0.2 0.594 116.1 50.8-131.1 -21.2 28.6 3.5 8.8 110 109 C E T <5S+ 0 0 78 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.619 101.7 29.8-114.2 -17.0 25.8 3.9 11.3 111 110 C A < + 0 0 3 -5,-0.8 -102,-0.4 -4,-0.3 2,-0.3 -0.993 60.0 166.5-145.8 146.7 27.0 5.0 14.8 112 111 C A - 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0 0 2 -3,-1.7 3,-1.9 110,-0.2 4,-0.1 -0.007 51.1 -50.1 71.2-179.9 50.7 -5.2 29.3 509 72 B A G > S+ 0 0 34 -30,-0.3 3,-1.7 1,-0.3 -1,-0.2 0.805 129.5 65.9 -65.6 -30.4 54.4 -4.2 29.1 510 73 B A G 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.750 109.1 41.8 -60.3 -22.9 54.0 -1.8 26.2 511 74 B N G < S+ 0 0 49 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.227 80.7 140.9-108.8 12.2 51.9 0.3 28.6 512 75 B A < - 0 0 45 -3,-1.7 7,-0.1 1,-0.1 -3,-0.0 -0.276 36.0-162.2 -57.1 138.9 54.0 0.0 31.7 513 76 B N + 0 0 152 5,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.441 69.6 44.5-107.9 -0.3 54.1 3.4 33.6 514 77 B T S >> S- 0 0 87 4,-0.1 3,-0.6 1,-0.1 4,-0.6 -0.944 85.0-111.7-136.0 165.3 57.1 2.7 35.7 515 78 B K T 34 S+ 0 0 186 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.841 109.1 33.7 -63.9 -42.2 60.6 1.1 35.1 516 79 B L T 34 S+ 0 0 91 1,-0.1 -1,-0.2 2,-0.1 -68,-0.2 0.341 96.1 86.3-103.3 5.8 60.4 -2.1 37.0 517 80 B A T X4 + 0 0 23 -3,-0.6 3,-0.8 1,-0.2 -39,-0.4 0.934 50.0 163.4 -72.9 -48.0 56.7 -3.0 36.6 518 81 B G T 3< - 0 0 6 -4,-0.6 -39,-0.3 1,-0.2 -1,-0.2 -0.454 66.3 -67.8 58.6-130.9 56.8 -4.9 33.3 519 82 B E T 3 S+ 0 0 22 -41,-2.4 -14,-2.3 1,-0.2 2,-0.3 0.269 108.1 44.4-138.8 12.9 53.5 -6.8 33.1 520 83 B V E < -TU 478 504H 0 -42,-1.0 -42,-1.3 -3,-0.8 2,-0.4 -0.990 49.9-161.9-157.4 144.8 53.6 -9.4 35.8 521 84 B I E -TU 477 503H 41 -18,-2.0 -18,-1.9 -2,-0.3 2,-0.4 -0.997 14.5-174.6-125.6 138.8 54.6 -10.1 39.4 522 85 B G E -TU 476 502H 1 -46,-2.5 -46,-2.3 -2,-0.4 2,-0.4 -0.966 6.9-163.6-129.4 145.8 55.2 -13.5 40.8 523 86 B I E -TU 475 501H 12 -22,-2.5 -23,-2.6 -2,-0.4 -22,-1.4 -0.989 1.9-165.3-131.4 124.9 55.9 -14.6 44.4 524 87 B L E -TU 474 499H 1 -50,-2.6 -50,-2.6 -2,-0.4 2,-0.3 -0.852 8.4-160.7 -98.9 144.9 57.4 -17.9 45.4 525 88 B S E +TU 473 498H 2 -27,-2.8 -27,-2.4 -2,-0.4 -52,-0.2 -0.930 16.2 161.4-123.1 153.2 57.2 -19.1 49.0 526 89 B G E -T 472 0H 0 -54,-2.1 -54,-1.7 -2,-0.3 -55,-0.5 -0.972 49.1-102.6-160.7 171.1 59.3 -21.7 50.7 527 90 B P S S+ 0 0 55 0, 0.0 -56,-0.2 0, 0.0 -30,-0.1 0.753 101.5 19.8 -75.7 -24.0 60.5 -23.0 54.1 528 91 B T S > S- 0 0 59 -32,-0.3 4,-2.0 -56,-0.1 3,-0.2 -0.966 75.1-116.0-143.6 156.9 64.0 -21.5 53.9 529 92 B P H > S+ 0 0 46 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.876 114.1 60.0 -60.3 -37.8 65.8 -18.8 52.0 530 93 B A H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.910 107.4 44.1 -57.5 -44.7 68.0 -21.5 50.4 531 94 B E H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 113.0 50.9 -69.6 -38.8 65.0 -23.2 48.8 532 95 B V H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.886 108.4 52.7 -65.4 -38.4 63.5 -19.9 47.7 533 96 B K H X S+ 0 0 124 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.885 108.1 51.2 -61.2 -40.6 66.8 -18.8 46.1 534 97 B S H X S+ 0 0 52 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.915 111.9 47.2 -63.6 -42.0 66.8 -22.1 44.2 535 98 B G H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 110.8 51.0 -64.8 -43.1 63.3 -21.5 43.0 536 99 B L H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.908 109.4 51.3 -61.5 -42.3 64.1 -17.9 42.0 537 100 B A H X S+ 0 0 62 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.902 110.2 49.3 -60.1 -42.8 67.1 -19.1 40.0 538 101 B A H X S+ 0 0 16 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.905 113.3 46.3 -63.6 -43.2 64.9 -21.7 38.2 539 102 B A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.927 112.9 48.6 -66.9 -46.4 62.3 -19.1 37.3 540 103 B V H X S+ 0 0 44 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.933 111.9 48.9 -61.7 -45.6 64.8 -16.4 36.1 541 104 B D H X S+ 0 0 82 -4,-2.4 4,-1.4 -5,-0.2 5,-0.4 0.911 112.8 48.6 -59.0 -41.9 66.6 -18.9 33.9 542 105 B F H X>S+ 0 0 18 -4,-1.9 4,-2.4 -5,-0.2 5,-1.0 0.928 110.8 48.9 -67.4 -45.0 63.3 -20.1 32.4 543 106 B I H <5S+ 0 0 0 -4,-2.5 -98,-0.6 1,-0.2 -1,-0.2 0.901 117.4 41.7 -59.4 -41.8 62.0 -16.6 31.7 544 107 B E H <5S+ 0 0 56 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.687 135.1 9.2 -82.0 -19.2 65.2 -15.5 30.0 545 108 B N H <5S+ 0 0 110 -4,-1.4 -3,-0.2 -3,-0.2 -2,-0.2 0.663 116.5 53.4-133.0 -27.3 65.9 -18.7 28.1 546 109 B E T <5S+ 0 0 101 -4,-2.4 2,-0.3 -5,-0.4 -3,-0.2 0.609 103.3 28.9-107.8 -14.6 63.3 -21.4 27.9 547 110 B A < + 0 0 3 -5,-1.0 -102,-0.4 -4,-0.2 2,-0.3 -0.997 58.6 164.1-148.8 149.3 60.0 -19.9 26.7 548 111 B A - 0 0 10 -2,-0.3 14,-0.4 -104,-0.1 -104,-0.1 -0.987 37.3-110.1-160.4 146.0 59.1 -17.0 24.4 549 112 B F E -Q 443 0G 17 -106,-0.8 -106,-3.3 -2,-0.3 2,-0.4 -0.480 38.2-135.7 -69.6 156.7 56.2 -15.4 22.5 550 113 B I E -QR 442 560G 20 10,-2.9 10,-2.2 -108,-0.2 -108,-0.2 -0.952 13.8-116.4-119.7 136.3 56.7 -15.7 18.7 551 114 B S E - R 0 559G 0 -110,-2.6 -111,-2.8 -2,-0.4 8,-0.3 -0.531 19.0-165.5 -72.0 137.4 56.1 -12.8 16.2 552 115 B A + 0 0 0 6,-3.1 2,-0.3 -2,-0.2 7,-0.2 0.421 67.8 30.8-102.3 -2.6 53.3 -13.6 13.7 553 116 B N S > S- 0 0 23 5,-0.7 3,-0.9 -115,-0.1 5,-0.1 -0.921 83.9-100.3-149.0 177.3 54.1 -10.8 11.3 554 117 B D T 3 S+ 0 0 113 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.775 116.6 50.2 -71.2 -28.8 56.9 -8.6 9.8 555 118 B D T 3 S- 0 0 133 -117,-0.1 -1,-0.2 -3,-0.0 -4,-0.0 0.446 104.3-123.9 -91.0 -1.7 56.2 -5.5 12.0 556 119 B D S < S+ 0 0 78 -3,-0.9 -2,-0.1 2,-0.1 3,-0.1 0.887 76.1 124.4 56.6 41.2 56.2 -7.5 15.3 557 120 B S + 0 0 23 1,-0.2 -478,-2.5 -479,-0.1 2,-0.4 0.394 65.8 47.1-111.7 -0.8 52.7 -6.2 16.0 558 121 B I + 0 0 1 -480,-0.2 -6,-3.1 -479,-0.1 -5,-0.7 -0.988 68.7 165.3-137.1 132.9 51.1 -9.6 16.5 559 122 B A E -R 551 0G 12 -2,-0.4 2,-0.3 -8,-0.3 -8,-0.2 -0.979 12.6-164.6-146.4 156.7 52.6 -12.3 18.6 560 123 B Y E -R 550 0G 15 -10,-2.2 -10,-2.9 -2,-0.3 2,-0.5 -0.940 16.4-137.3-141.6 161.3 51.5 -15.6 20.2 561 124 B F E +V 588 0I 0 27,-2.8 27,-2.5 -2,-0.3 2,-0.2 -0.985 24.0 166.1-118.0 126.3 52.6 -18.1 22.9 562 125 B A E +V 587 0I 28 -2,-0.5 2,-0.5 -14,-0.4 25,-0.2 -0.648 18.3 165.5-138.8 79.1 52.2 -21.8 22.0 563 126 B H E -V 586 0I 38 23,-2.2 23,-3.1 -2,-0.2 2,-0.7 -0.851 28.3-147.9-107.1 130.1 54.2 -23.6 24.7 564 127 B C E -V 585 0I 30 -2,-0.5 2,-0.7 21,-0.2 21,-0.2 -0.867 7.9-161.0 -96.8 114.2 54.0 -27.3 25.4 565 128 B I E -V 584 0I 11 19,-2.6 19,-2.3 -2,-0.7 3,-0.3 -0.876 1.9-167.1 -92.0 112.2 54.6 -28.1 29.0 566 129 B S S S+ 0 0 41 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.896 78.6 14.6 -66.9 -42.7 55.5 -31.8 29.1 567 130 B R S S- 0 0 152 16,-0.1 -1,-0.3 17,-0.0 15,-0.2 -0.916 81.1-141.6-138.5 107.8 55.1 -32.2 32.9 568 131 B T - 0 0 2 14,-2.2 13,-0.9 -2,-0.4 2,-0.1 -0.321 11.5-141.8 -64.2 147.8 53.3 -29.5 34.9 569 132 B G > - 0 0 0 11,-0.1 4,-0.8 12,-0.1 12,-0.4 0.052 45.2 -74.5 -84.1-152.2 54.5 -28.5 38.3 570 133 B T H > S+ 0 0 44 -81,-0.3 4,-0.6 3,-0.1 -81,-0.1 0.623 122.9 55.1 -87.9 -12.3 52.1 -27.7 41.2 571 134 B Y H > S+ 0 0 45 -82,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.946 111.5 35.0 -89.3 -54.8 51.0 -24.3 39.9 572 135 B L H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 6,-0.2 0.813 115.4 57.2 -73.4 -29.6 49.7 -24.8 36.4 573 136 B S H X>S+ 0 0 7 -4,-0.8 5,-2.3 2,-0.2 4,-1.1 0.938 110.2 45.2 -63.0 -43.4 48.2 -28.3 37.3 574 137 B K H <5S+ 0 0 174 -4,-0.6 3,-0.4 1,-0.2 -2,-0.2 0.924 112.0 51.4 -65.2 -44.2 46.2 -26.6 40.0 575 138 B T H <5S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.885 115.9 41.8 -56.3 -41.2 45.2 -23.8 37.7 576 139 B A H <5S- 0 0 9 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.573 107.9-125.0 -85.2 -12.8 44.0 -26.4 35.1 577 140 B G T <5 + 0 0 68 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.838 69.9 122.0 69.8 32.9 42.4 -28.7 37.6 578 141 B I S - 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