==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-MAR-07 2P90 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN CGL1923; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM ATCC 13032; . AUTHOR R.ZHANG,E.DUGGAN,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCT . 806 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 13.4 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 63 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 6 0 0 0 0 0 0 3 3 0 4 2 0 0 0 2 2 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 3 0 3 0 0 3 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 . 3 0 8 1 4 5 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 . 0 3 0 0 0 0 0 3 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 6 A D > 0 0 143 0, 0.0 3,-0.9 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 -59.4 49.8 54.1 40.8 2 7 A R T 3 + 0 0 181 1,-0.2 55,-0.1 3,-0.1 58,-0.1 0.546 360.0 75.3 -65.5 -11.7 47.2 52.4 43.1 3 8 A M T 3 S+ 0 0 6 110,-0.1 54,-3.0 1,-0.1 2,-0.3 0.751 103.4 17.2 -72.1 -26.0 46.6 50.2 40.0 4 9 A Y E < -A 56 0A 30 -3,-0.9 2,-0.5 52,-0.3 52,-0.2 -0.967 59.9-131.6-151.3 161.3 49.8 48.1 40.4 5 10 A E E -A 55 0A 140 50,-2.4 50,-2.0 -2,-0.3 2,-0.3 -0.977 25.8-132.4-120.1 122.8 52.7 47.0 42.6 6 11 A L E -A 54 0A 59 -2,-0.5 48,-0.3 48,-0.2 2,-0.1 -0.577 30.2-115.8 -69.6 129.9 56.3 47.1 41.4 7 12 A E - 0 0 79 46,-3.0 -1,-0.1 -2,-0.3 46,-0.0 -0.398 34.9-112.3 -68.3 144.0 58.2 43.9 42.1 8 13 A Y S S+ 0 0 211 2,-0.1 2,-0.2 1,-0.1 45,-0.0 -0.999 97.9 30.2-135.6 133.5 61.1 44.0 44.5 9 14 A P S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.655 103.9-117.0 -67.8 162.5 63.9 43.6 43.9 10 15 A S - 0 0 73 -2,-0.2 -2,-0.1 1,-0.1 43,-0.1 -0.536 28.3-118.5 -77.3 126.2 63.5 45.0 40.4 11 16 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.139 35.5 -89.9 -64.8 157.3 64.3 42.5 37.6 12 17 A E + 0 0 121 1,-0.2 39,-0.1 78,-0.1 78,-0.0 -0.567 46.2 170.8 -74.6 121.2 67.1 43.1 35.0 13 18 A V + 0 0 29 -2,-0.5 -1,-0.2 -3,-0.1 78,-0.1 0.628 38.2 108.2-105.0 -18.8 65.7 45.1 32.0 14 19 A S - 0 0 74 83,-0.1 2,-0.2 1,-0.1 6,-0.0 -0.288 41.9-175.9 -73.6 143.4 68.9 46.0 30.1 15 20 A G - 0 0 32 2,-0.3 82,-0.1 82,-0.1 -1,-0.1 -0.688 40.3-108.3-124.5-177.7 70.0 44.5 26.8 16 21 A Q S S+ 0 0 201 -2,-0.2 2,-0.4 80,-0.1 81,-0.1 0.467 93.3 88.2 -90.2 -1.4 73.0 44.7 24.5 17 22 A T S S- 0 0 75 2,-0.1 -2,-0.3 1,-0.0 2,-0.0 -0.849 79.0-122.1-105.6 128.5 71.0 46.6 21.9 18 23 A A S S+ 0 0 101 -2,-0.4 -2,-0.1 2,-0.0 -1,-0.0 -0.322 76.7 43.4 -64.5 149.6 70.7 50.5 21.9 19 24 A G S S- 0 0 65 -2,-0.0 -2,-0.1 2,-0.0 108,-0.1 0.135 95.7 -69.4 87.5 149.7 67.3 52.1 22.2 20 25 A G - 0 0 32 106,-0.2 107,-0.2 1,-0.1 106,-0.1 0.031 54.9 -82.7 -72.8 177.6 64.5 50.9 24.5 21 26 A P - 0 0 21 0, 0.0 107,-2.3 0, 0.0 108,-0.8 -0.368 34.5-119.0 -75.3 153.7 62.4 47.8 24.6 22 27 A T E -b 129 0A 10 76,-0.3 78,-2.9 105,-0.2 2,-0.5 -0.748 26.9-139.7 -84.2 143.2 59.2 47.1 22.6 23 28 A L E -bc 130 100A 3 106,-3.0 108,-3.1 -2,-0.3 2,-0.5 -0.933 9.0-157.0-109.0 125.6 56.1 46.5 24.7 24 29 A I E -bc 131 101A 0 76,-2.7 78,-3.1 -2,-0.5 2,-0.5 -0.915 5.2-158.4-100.9 123.9 53.6 43.8 23.7 25 30 A V E +bc 132 102A 1 106,-3.1 108,-2.4 -2,-0.5 2,-0.3 -0.918 17.8 168.6-104.9 124.5 50.1 44.3 25.1 26 31 A A E + c 0 103A 2 76,-3.2 78,-1.3 -2,-0.5 2,-0.6 -0.736 4.8 171.3-139.8 79.2 48.0 41.0 25.2 27 32 A L E - c 0 104A 11 106,-0.3 3,-0.5 -2,-0.3 4,-0.4 -0.864 23.1-142.7 -98.5 122.8 44.9 41.5 27.2 28 33 A Q E S+ c 0 105A 72 76,-2.7 78,-3.3 -2,-0.6 4,-0.1 -0.655 73.6 57.8 -79.2 137.9 42.3 38.6 27.1 29 34 A G S S+ 0 0 12 -2,-0.3 -1,-0.2 76,-0.2 3,-0.1 0.288 95.9 55.2 131.4 -4.1 38.6 39.4 27.1 30 35 A Y S S+ 0 0 56 -3,-0.5 2,-0.5 1,-0.1 -2,-0.1 0.772 115.0 12.7-117.4 -64.0 38.0 41.7 24.1 31 36 A A S S+ 0 0 16 -4,-0.4 104,-1.5 102,-0.2 6,-0.2 -0.819 70.3 147.8-128.5 91.5 39.2 40.1 20.8 32 37 A D B > +d 135 0A 34 -2,-0.5 3,-2.5 102,-0.1 104,-0.2 -0.033 10.3 153.9-118.9 22.1 39.9 36.5 21.4 33 38 A A G > S+ 0 0 7 102,-2.0 3,-1.6 1,-0.3 4,-0.2 -0.331 82.8 8.0 -55.3 137.1 39.0 34.7 18.1 34 39 A G G 3 S- 0 0 1 167,-2.0 171,-2.4 1,-0.3 -1,-0.3 0.541 115.5 -94.4 69.9 5.0 41.1 31.5 17.9 35 40 A H G <> S+ 0 0 65 -3,-2.5 4,-2.2 166,-0.5 -1,-0.3 0.748 85.8 146.5 49.8 28.9 42.1 32.2 21.5 36 41 A A H <> + 0 0 0 -3,-1.6 4,-0.9 2,-0.2 -2,-0.1 0.719 56.6 51.8 -71.7 -28.4 45.1 33.8 19.7 37 42 A V H > S+ 0 0 1 -6,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.952 115.1 40.6 -69.2 -52.1 45.8 36.7 22.1 38 43 A E H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.899 114.8 52.5 -69.2 -39.5 46.0 34.6 25.2 39 44 A S H X S+ 0 0 38 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.806 104.2 60.0 -65.8 -27.6 47.9 31.8 23.4 40 45 A S H X S+ 0 0 0 -4,-0.9 4,-1.8 -5,-0.2 -2,-0.2 0.974 110.5 37.9 -62.1 -51.9 50.4 34.5 22.2 41 46 A S H X S+ 0 0 12 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.933 119.7 46.0 -68.6 -41.7 51.4 35.5 25.8 42 47 A S H X S+ 0 0 56 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.832 109.0 55.2 -73.3 -33.5 51.3 32.0 27.2 43 48 A H H X S+ 0 0 32 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.947 113.6 42.4 -60.9 -46.1 53.3 30.5 24.3 44 49 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 3,-0.4 0.915 113.1 52.1 -63.6 -43.3 56.0 33.1 24.9 45 50 A M H < S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.853 110.9 48.2 -63.1 -36.4 55.9 32.7 28.7 46 51 A D H < S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.749 119.1 39.2 -70.3 -25.2 56.3 28.9 28.3 47 52 A A H < S+ 0 0 48 -4,-1.1 2,-0.3 -3,-0.4 -2,-0.2 0.723 112.2 50.6 -99.3 -24.8 59.2 29.2 25.9 48 53 A L S < S- 0 0 12 -4,-2.2 2,-0.2 -5,-0.1 45,-0.1 -0.790 84.2 -98.2-127.6 153.6 61.3 32.1 27.2 49 54 A D + 0 0 91 43,-0.4 43,-2.4 -2,-0.3 2,-0.3 -0.520 50.8 175.6 -64.4 134.1 62.9 33.4 30.4 50 55 A H E - E 0 91A 71 41,-0.2 2,-0.4 -2,-0.2 41,-0.2 -0.987 17.7-162.3-143.8 152.0 60.6 36.0 31.9 51 56 A R E - E 0 90A 123 39,-2.6 39,-2.8 -2,-0.3 2,-0.4 -0.999 25.1-115.3-140.9 133.8 60.6 38.0 35.0 52 57 A L E + E 0 89A 45 -2,-0.4 37,-0.2 37,-0.2 3,-0.1 -0.548 31.9 169.3 -71.7 123.6 57.8 39.9 36.8 53 58 A I E - 0 0 1 35,-2.9 -46,-3.0 -2,-0.4 2,-0.3 0.784 68.0 -2.7 -97.7 -40.6 58.2 43.7 36.9 54 59 A A E -AE 6 88A 0 34,-1.7 34,-2.7 -48,-0.3 2,-0.5 -0.971 53.6-151.6-157.6 138.1 54.7 44.7 38.1 55 60 A S E -AE 5 87A 28 -50,-2.0 -50,-2.4 -2,-0.3 32,-0.2 -0.943 22.2-132.1-110.4 134.9 51.3 43.1 39.0 56 61 A F E -A 4 0A 10 30,-3.1 2,-0.9 -2,-0.5 30,-0.4 -0.489 26.3-109.7 -81.6 150.1 48.1 45.0 38.7 57 62 A N >> - 0 0 66 -54,-3.0 3,-1.6 1,-0.1 4,-1.1 -0.709 23.6-162.5 -83.7 100.9 45.6 45.0 41.6 58 63 A N H 3> S+ 0 0 18 -2,-0.9 4,-2.5 1,-0.3 320,-0.2 0.744 86.1 65.0 -56.3 -29.5 42.6 42.9 40.5 59 64 A D H 34 S+ 0 0 10 1,-0.2 319,-0.3 2,-0.2 -1,-0.3 0.793 108.2 41.5 -61.8 -32.2 40.3 44.5 43.3 60 65 A E H <4 S+ 0 0 17 -3,-1.6 -1,-0.2 -58,-0.1 -2,-0.2 0.756 128.0 31.1 -77.7 -26.1 40.7 47.8 41.5 61 66 A L H < S+ 0 0 0 -4,-1.1 48,-2.4 -58,-0.1 47,-1.9 0.582 101.0 75.8-114.5 -15.4 40.3 46.3 38.0 62 67 A I < - 0 0 0 -4,-2.5 2,-0.9 46,-0.2 316,-0.6 -0.841 52.4-152.1-123.6 132.2 38.0 43.2 38.0 63 68 A D B >> -I 377 0B 3 -2,-0.4 4,-1.5 1,-0.2 3,-0.6 -0.918 24.8-167.8 -92.2 101.0 34.3 42.4 38.1 64 69 A Y H 3> S+ 0 0 14 312,-1.4 4,-4.1 -2,-0.9 313,-0.2 0.837 79.0 59.4 -69.4 -36.3 34.8 39.0 39.7 65 70 A R H 34 S+ 0 0 55 311,-1.2 -1,-0.3 1,-0.2 312,-0.1 0.780 110.1 47.1 -64.0 -24.0 31.2 37.7 39.2 66 71 A S H <4 S+ 0 0 68 -3,-0.6 -2,-0.2 310,-0.3 -1,-0.2 0.863 122.5 31.9 -85.4 -27.9 31.8 38.3 35.5 67 72 A R H < S- 0 0 48 -4,-1.5 -2,-0.2 2,-0.0 -3,-0.2 0.855 78.8-169.9 -90.6 -36.7 35.2 36.6 35.3 68 73 A R < - 0 0 41 -4,-4.1 372,-1.1 1,-0.1 3,-0.1 0.936 25.5-135.5 43.3 66.2 34.7 33.8 38.1 69 74 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 372,-0.1 -0.355 31.3 -92.6 -58.3 130.1 38.4 32.8 38.1 70 75 A V - 0 0 70 -3,-0.2 12,-3.4 11,-0.1 2,-0.4 -0.045 37.9-158.1 -58.6 135.2 38.6 29.0 38.2 71 76 A V E -JK 81 438C 0 367,-2.6 367,-2.8 10,-0.2 2,-0.6 -0.931 6.2-146.3-112.6 135.6 38.8 27.0 41.4 72 77 A V E -JK 80 437C 12 8,-2.6 7,-2.6 -2,-0.4 8,-1.5 -0.916 13.5-172.5-102.3 116.7 40.2 23.5 41.8 73 78 A I E +JK 78 436C 10 363,-3.0 363,-3.4 -2,-0.6 2,-0.3 -0.953 18.0 153.7-102.6 122.4 38.6 21.3 44.4 74 79 A E + 0 0 51 3,-2.0 3,-0.3 -2,-0.5 361,-0.2 -0.978 59.9 18.5-150.3 150.5 40.2 17.9 45.0 75 80 A H S S- 0 0 157 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.877 130.6 -66.4 60.2 42.2 40.4 15.4 47.9 76 81 A N S S+ 0 0 33 358,-0.4 344,-2.9 1,-0.2 2,-0.3 0.824 116.4 106.3 42.4 45.5 37.4 17.3 49.2 77 82 A E S S- 0 0 50 -3,-0.3 -3,-2.0 342,-0.2 2,-0.8 -0.988 79.5-112.1-141.7 149.3 39.5 20.4 49.7 78 83 A V E +J 73 0C 4 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.761 45.5 163.2 -78.7 112.4 39.8 23.8 47.9 79 84 A T E + 0 0 59 -7,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.803 53.3 22.7 -96.9 -31.2 43.4 23.4 46.5 80 85 A S E -J 72 0C 56 -8,-1.5 -8,-2.6 2,-0.0 2,-0.4 -0.987 45.3-176.0-149.7 134.0 43.6 26.1 43.9 81 86 A M E -J 71 0C 28 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.982 37.7-114.7-131.8 128.9 42.1 29.4 42.7 82 87 A D - 0 0 82 -12,-3.4 358,-0.0 -2,-0.4 -2,-0.0 -0.388 18.9-154.9 -57.7 127.2 43.2 31.1 39.5 83 88 A E - 0 0 158 -2,-0.1 3,-0.2 2,-0.0 -1,-0.2 0.600 16.2-145.8 -83.1 -12.1 44.9 34.4 40.4 84 89 A L - 0 0 34 1,-0.2 2,-0.2 -14,-0.1 -2,-0.1 0.886 24.3-157.2 44.0 52.6 44.1 35.9 37.0 85 90 A N - 0 0 60 19,-0.1 2,-0.6 1,-0.0 -1,-0.2 -0.398 18.2-163.5 -65.9 130.0 47.4 37.9 37.1 86 91 A L + 0 0 0 -30,-0.4 -30,-3.1 18,-0.2 2,-0.3 -0.980 33.0 165.9-110.9 110.6 47.6 41.0 35.0 87 92 A G E -EF 55 103A 0 16,-2.3 16,-2.3 -2,-0.6 2,-0.5 -0.944 43.8-135.9-139.7 146.5 51.3 41.6 34.9 88 93 A L E -EF 54 102A 6 -34,-2.7 -35,-2.9 -2,-0.3 -34,-1.7 -0.936 37.3-175.3 -97.1 124.5 54.1 43.5 33.2 89 94 A H E -EF 52 101A 17 12,-2.7 12,-2.1 -2,-0.5 2,-0.6 -0.880 29.8-134.2-118.6 151.0 57.0 41.1 32.5 90 95 A V E -EF 51 100A 2 -39,-2.8 -39,-2.6 -2,-0.3 2,-0.3 -0.952 32.7-170.7 -97.4 123.3 60.5 41.4 31.1 91 96 A V E -EF 50 99A 1 8,-2.8 8,-2.3 -2,-0.6 2,-0.4 -0.904 12.3-144.3-115.4 143.8 60.9 38.5 28.5 92 97 A R E - F 0 98A 22 -43,-2.4 -43,-0.4 -2,-0.3 130,-0.0 -0.931 11.5-143.6-111.6 131.4 64.2 37.5 26.8 93 98 A D > - 0 0 5 4,-2.4 3,-1.8 -2,-0.4 -44,-0.2 -0.052 43.4 -81.4 -78.7-171.5 64.2 36.2 23.2 94 99 A N T 3 S+ 0 0 91 129,-2.4 130,-0.1 1,-0.3 -1,-0.1 0.488 135.9 47.9 -77.1 -4.5 66.6 33.4 22.0 95 100 A D T 3 S- 0 0 116 128,-0.2 -1,-0.3 2,-0.1 129,-0.1 0.175 122.9-110.0-103.8 8.8 69.5 35.8 21.7 96 101 A N < + 0 0 88 -3,-1.8 -2,-0.1 1,-0.2 -80,-0.1 0.705 64.9 155.5 69.7 18.8 68.6 37.1 25.2 97 102 A K - 0 0 45 -82,-0.1 -4,-2.4 126,-0.1 -1,-0.2 -0.672 40.1-127.1 -74.9 125.9 67.3 40.4 23.8 98 103 A P E + F 0 92A 14 0, 0.0 -76,-0.3 0, 0.0 2,-0.3 -0.524 34.1 166.2 -76.6 141.5 64.7 41.9 26.3 99 104 A F E - F 0 91A 1 -8,-2.3 -8,-2.8 -2,-0.2 2,-0.3 -0.928 30.4-117.9-139.8 170.0 61.2 43.0 25.5 100 105 A L E -cF 23 90A 1 -78,-2.9 -76,-2.7 -2,-0.3 2,-0.4 -0.847 22.4-169.2-110.7 145.4 58.3 43.8 27.7 101 106 A M E -cF 24 89A 0 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.6 -0.991 11.4-164.4-136.3 128.4 54.8 42.1 27.8 102 107 A L E +cF 25 88A 3 -78,-3.1 -76,-3.2 -2,-0.4 2,-0.3 -0.960 32.3 161.0-104.7 117.5 51.6 43.2 29.6 103 108 A S E +cF 26 87A 8 -16,-2.3 -16,-2.3 -2,-0.6 -76,-0.2 -0.956 16.6 64.0-142.9 157.9 49.4 40.1 29.7 104 109 A G E S-c 27 0A 19 -78,-1.3 -76,-2.7 -2,-0.3 -18,-0.2 -0.886 84.5 -2.0 126.4-161.9 46.4 38.8 31.5 105 110 A P E -c 28 0A 5 0, 0.0 -76,-0.2 0, 0.0 -78,-0.1 -0.455 65.8-119.3 -66.9 131.6 42.7 39.8 31.8 106 111 A E - 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0 0 82 0, 0.0 -168,-0.2 0, 0.0 -169,-0.1 -0.339 42.2-170.7 -58.7 131.8 14.6 55.5 17.3 745 210 C Y >> - 0 0 12 -170,-2.7 3,-1.7 -171,-0.1 4,-1.0 -0.730 6.9-172.9-134.7 87.0 11.0 56.6 17.9 746 211 C P H 3> S+ 0 0 15 0, 0.0 4,-3.2 0, 0.0 27,-0.2 0.636 79.5 66.5 -53.7 -29.3 10.8 60.4 17.8 747 212 C A H 3> S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.875 103.6 48.5 -63.6 -35.4 7.1 60.7 18.8 748 213 C A H <> S+ 0 0 0 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.911 111.5 48.1 -72.8 -44.2 8.3 59.3 22.2 749 214 C T H X S+ 0 0 1 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.928 112.6 50.2 -57.8 -50.0 11.1 61.8 22.4 750 215 C L H X S+ 0 0 18 -4,-3.2 4,-3.2 2,-0.2 5,-0.2 0.929 109.0 51.5 -49.3 -52.3 8.7 64.6 21.5 751 216 C K H X S+ 0 0 26 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.919 110.4 47.7 -58.4 -47.5 6.2 63.4 24.2 752 217 C L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.934 114.1 47.3 -56.2 -49.0 8.8 63.5 26.9 753 218 C L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.904 110.6 51.0 -63.2 -40.6 10.0 66.9 25.9 754 219 C Q H X S+ 0 0 69 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.867 108.6 54.3 -58.7 -38.5 6.5 68.3 25.7 755 220 C S H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.926 112.2 42.4 -65.2 -45.6 5.9 66.9 29.2 756 221 C I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 6,-0.3 0.913 112.3 53.1 -61.8 -48.7 9.0 68.8 30.4 757 222 C A H <>S+ 0 0 18 -4,-3.0 5,-2.4 1,-0.2 4,-0.5 0.924 115.1 43.2 -53.2 -47.6 8.2 72.0 28.5 758 223 C D H <5S+ 0 0 55 -4,-2.5 3,-0.5 3,-0.2 -2,-0.2 0.943 119.4 38.0 -65.0 -52.0 4.7 72.0 30.1 759 224 C S H <5S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.768 124.2 39.0 -83.9 -19.9 5.5 71.1 33.7 760 225 C A T <5S- 0 0 7 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.398 107.8-123.1-100.0 0.4 8.7 73.1 34.0 761 226 C D T 5 + 0 0 122 -3,-0.5 2,-0.4 -4,-0.5 -3,-0.2 0.963 55.7 157.6 53.1 58.8 7.2 76.0 31.9 762 227 C L < - 0 0 13 -5,-2.4 2,-0.9 -6,-0.3 -1,-0.2 -0.865 46.4-135.2-113.9 146.6 10.0 75.9 29.4 763 228 C N + 0 0 69 -2,-0.4 -128,-2.5 -125,-0.1 -127,-0.2 -0.847 37.1 176.7 -98.4 96.6 10.0 77.2 25.8 764 229 C L - 0 0 16 -2,-0.9 2,-0.9 -130,-0.2 -130,-0.1 -0.858 34.0-123.0-108.1 139.9 11.6 74.3 24.0 765 230 C P + 0 0 38 0, 0.0 4,-0.1 0, 0.0 -177,-0.1 -0.711 47.3 151.8 -81.9 106.2 12.2 74.0 20.1 766 231 C L > + 0 0 21 -2,-0.9 4,-1.7 1,-0.1 3,-0.4 0.348 35.3 100.3-120.0 4.5 10.4 70.8 19.2 767 232 C L H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.872 80.0 56.5 -67.4 -36.6 9.2 71.3 15.6 768 233 C A H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.864 107.1 50.0 -59.7 -38.5 12.1 69.2 14.1 769 234 C L H > S+ 0 0 11 -3,-0.4 4,-3.2 2,-0.2 -1,-0.2 0.868 105.8 56.3 -68.9 -38.7 11.1 66.3 16.2 770 235 C E H X S+ 0 0 79 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.910 110.5 45.6 -52.3 -45.5 7.5 66.7 15.0 771 236 C R H X S+ 0 0 144 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.939 111.7 50.6 -67.6 -45.4 8.8 66.4 11.5 772 237 C D H X S+ 0 0 79 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.918 110.9 49.5 -54.0 -45.3 11.0 63.4 12.4 773 238 C A H X S+ 0 0 16 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.909 108.9 52.9 -59.3 -43.5 7.9 61.8 14.0 774 239 C E H X S+ 0 0 102 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.949 109.9 50.2 -53.4 -53.4 5.8 62.5 10.8 775 240 C K H X S+ 0 0 117 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.908 111.5 43.5 -50.6 -57.0 8.5 60.8 8.8 776 241 C V H X S+ 0 0 31 -4,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.814 114.6 52.8 -67.7 -27.0 8.8 57.5 10.8 777 242 C H H X S+ 0 0 74 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.940 109.5 45.8 -71.9 -51.4 5.0 57.3 11.0 778 243 C R H X S+ 0 0 132 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.928 115.9 50.6 -50.4 -47.2 4.5 57.7 7.2 779 244 C Q H X S+ 0 0 120 -4,-2.5 4,-1.9 -5,-0.3 3,-0.4 0.950 109.1 48.1 -57.0 -54.9 7.3 55.1 7.0 780 245 C L H X S+ 0 0 17 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.795 106.3 60.2 -57.2 -32.6 5.6 52.7 9.5 781 246 C M H X S+ 0 0 76 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.898 105.5 46.0 -64.8 -42.0 2.3 53.0 7.6 782 247 C E H X S+ 0 0 135 -4,-1.6 4,-3.3 -3,-0.4 3,-0.4 0.991 112.5 50.6 -59.1 -60.2 3.9 51.6 4.4 783 248 C Q H < S+ 0 0 110 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.787 116.6 42.4 -47.1 -33.6 5.5 48.8 6.3 784 249 C T H < S+ 0 0 14 -4,-1.5 7,-0.5 -5,-0.2 3,-0.4 0.787 115.3 46.9 -87.5 -31.9 2.1 48.0 7.9 785 250 C E H < S+ 0 0 133 -4,-2.3 2,-0.6 -3,-0.4 -2,-0.2 0.757 104.1 64.5 -80.3 -28.8 -0.0 48.4 4.7 786 251 C E S < S+ 0 0 84 -4,-3.3 -1,-0.2 -5,-0.2 2,-0.2 -0.310 107.7 45.3 -85.4 48.6 2.4 46.3 2.8 787 252 C S > - 0 0 46 -2,-0.6 4,-1.2 -3,-0.4 -1,-0.1 -0.650 61.1-155.6 173.3 137.5 1.5 43.3 5.0 788 253 C S H > S+ 0 0 97 -2,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.768 92.7 55.8 -92.3 -29.1 -1.6 41.8 6.3 789 254 C E H > S+ 0 0 152 2,-0.2 4,-1.1 1,-0.2 3,-0.3 0.858 111.4 44.1 -76.3 -36.9 -0.3 40.0 9.5 790 255 C I H >> S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 3,-0.9 0.960 108.3 60.2 -64.3 -50.8 1.1 43.2 10.9 791 256 C Q H 3X S+ 0 0 85 -4,-1.2 4,-0.9 -7,-0.5 -2,-0.2 0.655 103.9 52.1 -50.0 -20.9 -2.1 44.9 9.9 792 257 C R H 3X S+ 0 0 209 -4,-0.5 4,-1.6 -3,-0.3 -1,-0.3 0.824 106.1 50.7 -86.8 -38.1 -4.0 42.5 12.2 793 258 C V H