==== 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 LIGASE 12-FEB-05 1WYD . COMPND 2 MOLECULE: HYPOTHETICAL ASPARTYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR Y.MAEDA,M.T.HOSSAIN,S.UBUKATA,K.SUZUKI,T.SEKIGUCHI,A.TAKENAK . 857 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 186 21.7 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 . 11 1.3 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 . 1 0.1 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 . 78 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 22.9 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 4 3 1 2 0 3 3 4 0 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 0 PARALLEL BRIDGES PER LADDER . 9 2 0 2 4 2 8 0 2 2 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 3 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 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 0 138 0, 0.0 662,-0.1 0, 0.0 661,-0.1 0.000 360.0 360.0 360.0-129.4 12.9 69.2 12.2 2 2 A Y + 0 0 53 660,-0.4 2,-0.3 18,-0.0 661,-0.1 0.730 360.0 21.8 -89.5 -26.6 14.9 68.3 9.1 3 3 A R - 0 0 33 659,-0.2 18,-0.2 1,-0.1 3,-0.1 -0.816 49.8-157.1-132.6 173.9 13.4 64.9 8.4 4 4 A S S S+ 0 0 61 16,-2.7 2,-0.3 1,-0.5 17,-0.1 0.463 84.7 14.8-121.5 -20.9 10.2 63.0 9.1 5 5 A H S S- 0 0 46 15,-1.7 -1,-0.5 5,-0.0 17,-0.3 -0.983 70.8-120.0-151.8 154.1 11.8 59.6 8.6 6 6 A F >> - 0 0 34 -2,-0.3 3,-1.5 -3,-0.1 4,-1.1 -0.666 39.6-109.1 -90.3 155.4 15.1 57.8 8.3 7 7 A I T 34 S+ 0 0 0 1,-0.3 3,-0.2 -2,-0.3 40,-0.1 0.862 117.3 53.2 -57.7 -35.1 15.7 55.9 5.1 8 8 A A T 34 S+ 0 0 42 1,-0.2 -1,-0.3 36,-0.0 37,-0.0 0.661 99.0 63.8 -77.2 -14.7 15.4 52.5 6.8 9 9 A D T <4 S+ 0 0 82 -3,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.945 82.3 90.4 -70.0 -48.1 12.0 53.3 8.3 10 10 A V < + 0 0 1 -4,-1.1 75,-0.1 -3,-0.2 9,-0.0 -0.282 54.1 172.9 -58.6 121.5 10.2 53.6 4.9 11 11 A T > - 0 0 66 -2,-0.1 3,-1.0 73,-0.0 73,-0.1 -0.736 50.7 -90.7-120.6 169.3 8.7 50.4 3.6 12 12 A P G > S+ 0 0 65 0, 0.0 3,-2.0 0, 0.0 65,-0.2 0.793 117.3 75.4 -49.8 -33.5 6.4 49.6 0.6 13 13 A E G 3 S+ 0 0 88 1,-0.3 -3,-0.0 2,-0.0 0, 0.0 0.238 85.0 71.0 -65.5 18.0 3.3 50.0 2.8 14 14 A Y G X + 0 0 60 -3,-1.0 3,-2.5 3,-0.1 61,-0.4 0.331 68.0 147.7-112.5 -0.7 4.1 53.8 2.4 15 15 A D T < S+ 0 0 103 -3,-2.0 61,-0.2 1,-0.3 3,-0.1 -0.073 72.0 8.2 -49.1 128.8 3.1 54.0 -1.3 16 16 A G T 3 S+ 0 0 49 59,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.159 100.9 124.0 87.7 -18.7 1.7 57.4 -2.2 17 17 A K < - 0 0 123 -3,-2.5 58,-2.7 58,-0.1 2,-0.3 -0.402 62.6-118.1 -77.5 149.5 2.7 58.9 1.1 18 18 A E E -A 74 0A 99 56,-0.2 2,-0.3 -2,-0.1 56,-0.2 -0.663 34.2-178.6 -85.9 143.8 4.9 62.0 1.5 19 19 A V E -A 73 0A 0 54,-2.7 54,-2.0 -2,-0.3 2,-0.6 -0.997 21.0-141.4-145.6 139.1 8.2 61.7 3.4 20 20 A I E -A 72 0A 47 -2,-0.3 -16,-2.7 52,-0.2 -15,-1.7 -0.938 20.8-173.8-108.1 120.2 11.0 64.0 4.4 21 21 A W E -A 71 0A 1 50,-2.4 50,-2.2 -2,-0.6 2,-0.4 -0.823 6.7-169.6-104.4 148.2 14.6 62.7 4.2 22 22 A A E +A 70 0A 0 -2,-0.3 2,-0.3 -17,-0.3 48,-0.2 -0.988 35.5 94.8-130.1 142.1 17.7 64.5 5.3 23 23 A G E -A 69 0A 0 46,-2.6 46,-3.0 -2,-0.4 2,-0.3 -0.991 63.2 -45.8 171.4-161.4 21.1 63.2 4.4 24 24 A W E -AB 68 40A 1 16,-2.7 16,-1.8 -2,-0.3 2,-1.3 -0.771 43.8-118.0-106.5 141.6 24.2 63.2 2.3 25 25 A V E + B 0 39A 0 42,-2.6 41,-3.9 -2,-0.3 42,-0.3 -0.662 40.3 169.8 -79.9 98.2 24.5 63.1 -1.5 26 26 A H E + 0 0 13 12,-2.4 2,-0.3 -2,-1.3 81,-0.3 0.905 62.3 2.3 -77.4 -46.4 26.3 59.7 -1.8 27 27 A L E - B 0 38A 72 11,-1.5 11,-3.0 -3,-0.2 2,-0.4 -0.997 56.3-163.9-148.2 141.9 25.9 59.3 -5.6 28 28 A L E + B 0 37A 44 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.992 18.7 158.9-124.4 134.6 24.5 61.2 -8.6 29 29 A R E - B 0 36A 185 7,-2.0 7,-3.8 -2,-0.4 2,-0.4 -0.980 28.6-138.5-148.4 149.9 23.8 59.7 -12.0 30 30 A D E + B 0 35A 85 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.946 26.6 166.8-110.6 134.9 21.6 60.8 -14.9 31 31 A L E > - B 0 34A 126 3,-3.0 3,-1.0 -2,-0.4 -2,-0.0 -0.911 63.5 -9.2-152.0 119.1 19.5 58.2 -16.8 32 32 A G T 3 S- 0 0 72 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.832 125.6 -53.9 70.4 39.8 16.7 58.7 -19.3 33 33 A G T 3 S+ 0 0 43 1,-0.2 2,-0.4 18,-0.1 -1,-0.3 0.430 119.8 114.8 69.7 0.3 16.2 62.4 -18.7 34 34 A K E < -B 31 0A 89 -3,-1.0 -3,-3.0 17,-0.1 2,-0.5 -0.846 63.5-134.7-105.7 137.8 15.9 61.5 -15.0 35 35 A K E -BC 30 50A 14 15,-2.3 15,-2.6 -2,-0.4 2,-0.5 -0.794 15.2-155.5 -90.1 128.8 18.3 62.4 -12.1 36 36 A F E -BC 29 49A 58 -7,-3.8 -7,-2.0 -2,-0.5 2,-0.6 -0.906 9.8-174.1-103.8 121.6 19.3 59.6 -9.7 37 37 A I E -BC 28 48A 0 11,-3.8 11,-2.9 -2,-0.5 2,-0.8 -0.927 13.8-156.3-115.7 110.1 20.4 60.6 -6.1 38 38 A I E -BC 27 47A 35 -11,-3.0 -12,-2.4 -2,-0.6 -11,-1.5 -0.774 22.6-162.1 -79.4 113.4 21.7 58.0 -3.8 39 39 A L E -BC 25 46A 0 7,-2.5 7,-2.9 -2,-0.8 2,-0.3 -0.697 4.9-162.0 -95.0 149.3 21.0 59.6 -0.4 40 40 A R E +BC 24 45A 1 -16,-1.8 -16,-2.7 -2,-0.3 2,-0.3 -0.973 18.2 151.6-131.6 149.0 22.7 58.5 2.8 41 41 A D E > - C 0 44A 2 3,-1.7 3,-1.1 -2,-0.3 -18,-0.1 -0.878 64.5 -66.5-154.1-172.0 22.0 58.9 6.5 42 42 A K T 3 S+ 0 0 35 1,-0.3 3,-0.1 -2,-0.3 -19,-0.0 0.749 130.5 51.1 -56.4 -27.0 22.7 57.0 9.7 43 43 A T T 3 S- 0 0 47 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.751 117.1-104.5 -83.1 -26.0 20.4 54.1 8.7 44 44 A G E < -C 41 0A 8 -3,-1.1 -3,-1.7 2,-0.0 2,-0.4 -0.986 56.5 -13.7 144.3-147.4 22.0 53.6 5.3 45 45 A L E +C 40 0A 51 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.813 48.6 179.3-105.6 134.2 21.5 54.3 1.6 46 46 A G E -C 39 0A 1 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.6 -0.856 24.3-121.5-128.5 161.3 18.2 55.3 -0.2 47 47 A Q E +C 38 0A 34 38,-0.4 40,-2.8 -2,-0.3 2,-0.4 -0.904 24.7 179.8-111.7 117.6 17.2 56.1 -3.8 48 48 A V E -Cd 37 87A 0 -11,-2.9 -11,-3.8 -2,-0.6 2,-0.4 -0.944 6.6-166.4-112.3 141.6 15.8 59.5 -4.8 49 49 A V E -Cd 36 88A 2 38,-2.1 40,-1.6 -2,-0.4 2,-0.5 -0.991 5.4-156.8-125.3 133.7 14.8 60.2 -8.4 50 50 A V E -C 35 0A 0 -15,-2.6 -15,-2.3 -2,-0.4 2,-0.1 -0.953 10.9-146.4-115.0 115.6 14.0 63.7 -9.8 51 51 A D > - 0 0 73 -2,-0.5 3,-1.6 38,-0.3 6,-0.3 -0.388 22.3-122.5 -72.1 152.4 11.8 64.0 -12.9 52 52 A K T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -19,-0.2 6,-0.1 0.762 113.7 64.6 -66.5 -24.5 12.5 66.9 -15.4 53 53 A N T 3 S+ 0 0 105 4,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.378 88.6 99.2 -77.5 3.3 8.9 67.9 -14.7 54 54 A S S X S- 0 0 22 -3,-1.6 3,-0.6 1,-0.1 4,-0.3 -0.595 72.7-138.6 -97.4 153.8 9.8 68.6 -11.1 55 55 A S T 3 S+ 0 0 112 35,-0.3 4,-0.4 1,-0.2 3,-0.4 0.635 106.3 65.2 -78.9 -15.9 10.5 72.0 -9.3 56 56 A A T 3> S+ 0 0 1 33,-0.3 4,-2.1 1,-0.2 3,-0.3 0.677 81.3 86.9 -74.5 -17.4 13.3 70.1 -7.5 57 57 A F H <> S+ 0 0 30 -3,-0.6 4,-1.2 -6,-0.3 -1,-0.2 0.838 82.2 51.1 -51.2 -47.6 15.1 69.7 -10.9 58 58 A G H 4 S+ 0 0 46 -3,-0.4 4,-0.3 -4,-0.3 -1,-0.2 0.880 115.3 39.6 -66.5 -43.3 17.0 72.9 -11.1 59 59 A I H >4 S+ 0 0 52 -4,-0.4 3,-1.5 -3,-0.3 4,-0.4 0.835 109.8 63.3 -73.2 -32.5 18.7 72.7 -7.6 60 60 A S H >< S+ 0 0 1 -4,-2.1 3,-0.8 1,-0.3 -2,-0.2 0.813 95.7 61.1 -55.9 -33.5 19.1 69.0 -8.3 61 61 A Q T 3< S+ 0 0 102 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.665 104.9 46.3 -68.6 -22.6 21.3 70.1 -11.2 62 62 A E T < S+ 0 0 121 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.351 82.8 120.0-107.9 5.5 23.8 71.8 -8.9 63 63 A L < - 0 0 17 -3,-0.8 2,-0.3 -4,-0.4 34,-0.1 -0.462 43.3-162.1 -72.9 140.1 24.2 69.2 -6.2 64 64 A T > - 0 0 31 -2,-0.2 3,-1.5 1,-0.1 -39,-0.2 -0.823 33.7 -82.6-115.1 160.1 27.7 67.7 -5.6 65 65 A Q T 3 S+ 0 0 63 -2,-0.3 -39,-0.2 1,-0.2 3,-0.1 -0.320 113.0 22.1 -62.2 146.9 28.6 64.5 -3.7 66 66 A E T 3 S+ 0 0 0 -41,-3.9 -1,-0.2 1,-0.3 -40,-0.1 0.360 86.7 137.9 73.2 -2.4 28.7 64.7 0.1 67 67 A S < - 0 0 0 -3,-1.5 -42,-2.6 -42,-0.3 2,-0.6 -0.449 56.0-123.9 -64.4 148.5 26.4 67.8 0.2 68 68 A V E +AE 24 96A 0 28,-2.4 28,-1.9 -44,-0.2 27,-1.5 -0.884 41.6 170.6 -99.6 124.7 23.9 67.6 2.9 69 69 A I E -AE 23 94A 0 -46,-3.0 -46,-2.6 -2,-0.6 2,-0.4 -0.864 34.4-137.5-134.5 169.2 20.3 68.0 1.7 70 70 A Q E -AE 22 93A 37 23,-2.7 23,-3.3 -2,-0.3 2,-0.5 -0.990 21.6-170.8-124.4 125.1 16.6 67.8 2.5 71 71 A V E -AE 21 92A 0 -50,-2.2 -50,-2.4 -2,-0.4 2,-0.6 -0.976 6.4-166.4-128.0 114.7 14.3 66.1 0.0 72 72 A R E +AE 20 91A 76 19,-2.5 18,-3.3 -2,-0.5 19,-2.8 -0.928 36.3 123.9 -96.2 121.3 10.6 66.3 0.4 73 73 A G E -AE 19 89A 0 -54,-2.0 -54,-2.7 -2,-0.6 2,-0.4 -0.848 56.3 -83.0-155.5-168.2 8.8 63.8 -1.9 74 74 A I E -AE 18 88A 43 14,-2.3 14,-2.5 -56,-0.2 2,-0.3 -0.917 36.5-122.7-114.2 137.5 6.4 60.8 -2.3 75 75 A V E - E 0 87A 3 -58,-2.7 -59,-2.8 -2,-0.4 2,-0.4 -0.594 26.6-176.7 -75.7 135.2 7.3 57.1 -1.8 76 76 A K E - E 0 86A 22 10,-2.0 10,-1.7 -2,-0.3 2,-0.2 -0.995 23.7-127.4-127.6 136.6 6.6 54.7 -4.7 77 77 A A E + E 0 85A 46 -2,-0.4 8,-0.3 8,-0.2 7,-0.1 -0.599 39.8 152.8 -82.1 146.3 7.2 51.0 -4.3 78 78 A D - 0 0 88 6,-1.2 7,-0.2 -2,-0.2 -1,-0.1 0.525 32.1-154.4-144.1 -34.9 9.4 49.3 -7.0 79 79 A K S S+ 0 0 92 1,-0.2 4,-0.1 3,-0.1 6,-0.1 0.478 91.8 75.1 57.4 0.6 11.2 46.2 -5.6 80 80 A R S S+ 0 0 90 2,-0.1 -1,-0.2 4,-0.0 3,-0.1 0.477 93.0 70.1 -97.8 -16.7 13.8 46.8 -8.2 81 81 A A S > S- 0 0 12 1,-0.1 3,-1.7 -34,-0.0 5,-0.1 -0.432 106.7 -68.0 -92.4 165.4 14.9 49.6 -5.9 82 82 A P G > S- 0 0 47 0, 0.0 3,-2.3 0, 0.0 -35,-0.2 -0.347 119.3 -2.7 -55.7 132.9 16.6 49.5 -2.4 83 83 A R G 3 S- 0 0 109 1,-0.3 3,-0.1 -4,-0.1 -3,-0.0 0.721 126.0 -72.5 52.4 28.5 14.2 48.2 0.4 84 84 A G G < S+ 0 0 15 -3,-1.7 -6,-1.2 1,-0.2 2,-0.3 0.713 113.3 87.2 60.5 26.1 11.6 48.0 -2.4 85 85 A I E < - E 0 77A 1 -3,-2.3 -38,-0.4 -8,-0.3 2,-0.3 -0.989 47.0-175.4-149.8 159.8 11.2 51.8 -2.4 86 86 A E E - 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0 0 0 -3,-0.4 -2,-0.1 -723,-0.3 -722,-0.1 0.965 54.5-177.4 73.8 59.6 29.3 68.7 3.9 821 391 B M - 0 0 0 -30,-0.4 -1,-0.2 -4,-0.4 -753,-0.2 -0.771 23.8-137.5 -82.1 133.2 29.1 69.2 7.7 822 392 B P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -196,-0.0 -0.356 28.8 -83.8 -81.8 168.8 25.4 69.0 8.6 823 393 B P + 0 0 6 0, 0.0 -161,-3.5 0, 0.0 2,-0.3 -0.545 65.2 166.1 -66.0 134.1 23.6 71.3 11.1 824 394 B H E -C 661 0I 1 -35,-0.3 -35,-2.3 -163,-0.3 2,-0.3 -0.915 25.0-163.8-146.0 173.5 24.3 69.9 14.5 825 395 B A E +CG 660 788I 0 -165,-1.4 -165,-3.4 -2,-0.3 2,-0.3 -0.973 14.7 165.8-158.0 149.5 24.1 70.7 18.2 826 396 B G E -CG 659 787I 0 -39,-1.7 -39,-2.2 -2,-0.3 2,-0.3 -0.964 16.2-149.2-158.1 175.9 25.5 69.2 21.3 827 397 B F E -CG 658 786I 0 -169,-2.2 -169,-2.4 -2,-0.3 2,-0.4 -0.957 7.7-144.8-146.6 168.2 26.2 69.5 25.0 828 398 B G E -CG 657 785I 15 -43,-2.4 -43,-2.6 -2,-0.3 2,-0.4 -0.996 13.6-169.3-136.3 133.2 28.7 68.6 27.7 829 399 B M E -CG 656 784I 2 -173,-2.0 -173,-2.9 -2,-0.4 2,-0.6 -0.983 23.3-124.7-119.7 139.3 27.7 67.8 31.3 830 400 B G E > -C 655 0I 23 -47,-1.8 4,-2.6 -2,-0.4 5,-0.2 -0.723 13.3-149.2 -84.8 122.7 30.2 67.4 34.2 831 401 B L H > S+ 0 0 1 -177,-2.1 4,-2.2 -2,-0.6 -1,-0.2 0.957 95.5 43.9 -53.9 -54.7 29.8 64.1 35.9 832 402 B A H > S+ 0 0 16 -178,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.835 112.8 51.6 -70.0 -28.6 30.9 65.2 39.3 833 403 B R H >> S+ 0 0 58 2,-0.2 3,-1.1 1,-0.2 4,-1.0 0.925 109.2 51.6 -65.9 -43.1 28.9 68.4 39.1 834 404 B L H 3X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.3 3,-0.3 0.847 101.1 64.5 -60.3 -30.7 25.8 66.2 38.2 835 405 B M H 3X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 5,-0.4 0.839 92.3 60.1 -65.2 -29.7 26.7 64.2 41.2 836 406 B V H XX S+ 0 0 3 -3,-1.1 4,-2.1 -4,-0.8 3,-0.7 0.905 105.6 48.8 -58.8 -44.4 25.9 67.2 43.5 837 407 B M H 3< S+ 0 0 1 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.768 115.6 45.5 -66.1 -25.7 22.4 67.2 42.2 838 408 B L H 3< S+ 0 0 0 -4,-1.1 -1,-0.2 -140,-0.1 -2,-0.2 0.521 128.3 18.1 -98.7 -2.2 22.2 63.4 42.8 839 409 B T H << S- 0 0 3 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.2 0.563 88.8-121.0-137.4 -25.5 23.7 63.2 46.4 840 410 B G < + 0 0 23 -4,-2.1 2,-0.2 -5,-0.4 -4,-0.1 0.226 60.4 145.9 90.4 -14.1 23.7 66.6 48.1 841 411 B I - 0 0 22 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.417 35.8-161.5 -64.2 124.4 27.5 66.6 48.5 842 412 B Q + 0 0 116 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.153 66.2 73.7 -93.5 15.4 28.7 70.2 48.2 843 413 B S > - 0 0 37 1,-0.1 3,-1.0 -196,-0.1 4,-0.4 -0.969 60.1-156.8-135.5 126.3 32.3 69.3 47.5 844 414 B V T 3> S+ 0 0 11 -2,-0.4 4,-2.4 1,-0.3 3,-0.4 0.738 99.6 58.6 -63.0 -23.8 33.8 67.9 44.3 845 415 B K T 34 S+ 0 0 41 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.604 103.4 54.0 -84.4 -11.7 36.7 66.4 46.3 846 416 B E T <4 S+ 0 0 50 -3,-1.0 -1,-0.2 1,-0.0 -2,-0.2 0.557 113.8 41.0 -90.4 -11.0 34.2 64.6 48.3 847 417 B I T 4 S+ 0 0 7 -4,-0.4 -2,-0.2 -3,-0.4 -3,-0.1 0.837 101.4 69.7 -99.4 -43.9 32.7 63.1 45.1 848 418 B V S < S- 0 0 31 -4,-2.4 -1,-0.1 1,-0.2 -284,-0.0 -0.633 72.2-149.7 -83.3 121.9 35.8 62.2 43.0 849 419 B P S S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -294,-0.1 0.871 92.4 25.7 -65.5 -33.7 37.6 59.3 44.7 850 420 B F S S- 0 0 5 -693,-0.2 -5,-0.0 -3,-0.1 -659,-0.0 -0.667 87.2-162.8-130.1 80.0 41.0 60.5 43.5 851 421 B P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -198,-0.1 -0.192 4.7-156.1 -67.6 149.0 40.9 64.3 42.9 852 422 B R + 0 0 2 -200,-0.4 -201,-2.5 5,-0.0 -200,-0.8 -0.997 31.2 126.4-122.7 128.7 43.4 66.2 40.8 853 423 B D B > S-K 856 0M 25 3,-2.2 3,-1.6 -2,-0.4 -203,-0.1 -0.914 71.5 -63.2-156.2-165.8 44.2 69.9 41.2 854 424 B K T 3 S+ 0 0 94 1,-0.3 3,-0.1 -2,-0.2 -211,-0.0 0.718 134.4 27.1 -59.8 -23.1 47.0 72.5 41.8 855 425 B K T 3 S+ 0 0 79 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.264 114.7 72.5-118.5 8.4 47.9 71.1 45.2 856 426 B R B < +K 853 0M 43 -3,-1.6 -3,-2.2 1,-0.1 -1,-0.1 -0.975 34.5 129.5-140.2 115.0 46.7 67.5 44.7 857 427 B L + 0 0 25 -2,-0.4 -694,-0.3 1,-0.4 -1,-0.1 0.385 54.9 96.3-138.9 -22.8 48.4 64.9 42.6 858 428 B T 0 0 92 -696,-0.1 -1,-0.4 -695,-0.1 -310,-0.1 -0.997 360.0 360.0-140.7 139.5 48.6 62.0 45.0 859 429 B P 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -310,-0.0 0.533 360.0 360.0 -72.5 360.0 47.1 59.6 45.6