==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-MAR-07 2EGR . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AQ_1494; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR T.S.KUMAREVEL,H.NIWA,S.KURAMITSU,S.YOKOYAMA,RIKEN . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 77.8 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 . 94 37.3 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 3 0 0 0 0 0 0 0 0 0 0 2 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 . 2 2 0 0 0 2 0 2 0 2 2 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 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 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 2 A P 0 0 101 0, 0.0 2,-0.5 0, 0.0 76,-0.2 0.000 360.0 360.0 360.0 157.9 39.7 17.6 4.2 2 3 A F E -A 76 0A 50 74,-2.2 74,-3.0 2,-0.0 2,-0.5 -0.824 360.0-147.1 -80.8 133.6 38.5 16.5 7.6 3 4 A I E -A 75 0A 81 -2,-0.5 2,-0.5 72,-0.2 72,-0.2 -0.889 19.0-173.0-112.0 129.7 41.2 17.6 10.1 4 5 A Y E -A 74 0A 31 70,-2.4 70,-2.5 -2,-0.5 2,-0.4 -0.986 12.5-159.3-116.9 121.3 42.2 15.8 13.2 5 6 A R E +A 73 0A 170 -2,-0.5 2,-0.3 68,-0.2 68,-0.2 -0.899 19.2 165.4-112.6 135.3 44.7 17.8 15.4 6 7 A R E -A 72 0A 26 66,-2.5 66,-3.0 -2,-0.4 2,-0.4 -0.959 30.4-134.1-149.7 145.1 46.7 15.9 17.9 7 8 A R E -A 71 0A 74 -2,-0.3 2,-0.3 64,-0.2 64,-0.2 -0.926 33.2-110.9-108.3 140.3 49.8 16.3 20.2 8 9 A V - 0 0 0 62,-2.4 61,-1.7 -2,-0.4 2,-0.2 -0.487 31.4-146.3 -68.5 127.3 52.6 13.6 20.4 9 10 A Q > - 0 0 17 -2,-0.3 3,-1.7 59,-0.2 4,-0.3 -0.647 20.1-116.5 -94.4 154.9 52.6 11.9 23.8 10 11 A F G > S+ 0 0 65 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.899 113.5 56.4 -61.0 -43.0 55.9 10.7 25.4 11 12 A Y G 3 S+ 0 0 40 1,-0.3 -1,-0.3 142,-0.1 142,-0.0 0.614 96.1 67.5 -65.0 -12.9 55.0 7.0 25.4 12 13 A E G < S+ 0 0 5 -3,-1.7 8,-2.2 7,-0.1 -1,-0.3 0.558 90.3 80.3 -80.1 -12.2 54.4 7.3 21.6 13 14 A T B < -F 19 0B 31 -3,-1.9 2,-0.2 -4,-0.3 6,-0.2 -0.354 65.9-153.3 -84.2 164.5 58.1 7.8 21.0 14 15 A D > - 0 0 55 4,-1.5 3,-2.5 -2,-0.1 4,-0.2 -0.740 43.7 -78.5-124.6-176.1 60.9 5.2 20.9 15 16 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.629 123.9 69.5 -63.2 -16.9 64.6 5.3 21.7 16 17 A Q T 3 S- 0 0 164 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.615 114.3-117.3 -72.0 -10.7 65.3 6.9 18.3 17 18 A G S < S+ 0 0 40 -3,-2.5 51,-0.4 1,-0.3 2,-0.3 0.622 81.2 99.9 83.7 15.8 63.5 10.0 19.8 18 19 A I S S- 0 0 56 -4,-0.2 -4,-1.5 49,-0.1 -1,-0.3 -0.823 86.8 -81.4-123.3 166.3 60.7 9.8 17.2 19 20 A V B -F 13 0B 2 47,-2.5 -6,-0.3 -2,-0.3 47,-0.2 -0.520 56.1-110.2 -65.7 126.3 57.2 8.6 17.0 20 21 A H >> - 0 0 63 -8,-2.2 3,-2.1 -2,-0.3 4,-0.6 -0.319 23.5-122.4 -60.7 139.0 57.3 4.8 16.4 21 22 A H H >> S+ 0 0 106 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.797 108.6 60.4 -55.1 -31.4 56.1 4.0 12.9 22 23 A S H 3> S+ 0 0 46 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.736 93.8 65.0 -69.8 -23.4 53.3 1.7 14.1 23 24 A N H <> S+ 0 0 19 -3,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.717 85.3 72.1 -75.1 -21.8 51.7 4.5 16.1 24 25 A Y H S+ 0 0 16 -4,-2.2 5,-2.5 2,-0.2 4,-0.2 0.885 116.3 49.7 -65.5 -41.8 32.4 9.6 12.2 37 38 A R H ><5S+ 0 0 37 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.945 109.6 52.4 -59.9 -47.8 31.7 11.2 15.6 38 39 A S H 3<5S+ 0 0 72 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.752 108.8 49.9 -61.9 -29.5 31.8 14.6 14.0 39 40 A K T 3<5S- 0 0 93 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.342 120.8-110.3 -89.1 0.4 29.3 13.5 11.3 40 41 A G T < 5S+ 0 0 61 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.646 95.0 93.0 81.3 19.7 27.0 12.1 14.1 41 42 A F < - 0 0 24 -5,-2.5 -4,-0.1 83,-0.1 -3,-0.1 -0.596 60.8-166.7-136.6 75.0 27.4 8.4 13.4 42 43 A P >> - 0 0 33 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.272 32.2-116.3 -67.0 152.5 30.2 7.2 15.7 43 44 A Y H 3> S+ 0 0 29 1,-0.2 4,-2.3 -10,-0.2 5,-0.2 0.830 114.0 66.4 -51.6 -37.9 31.7 3.8 15.1 44 45 A S H 3> S+ 0 0 27 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.873 100.7 48.9 -53.7 -41.6 30.4 2.8 18.6 45 46 A K H <> S+ 0 0 107 -3,-1.0 4,-0.8 2,-0.2 -1,-0.2 0.839 107.7 54.7 -67.2 -36.6 26.8 3.1 17.3 46 47 A M H >X>S+ 0 0 2 -4,-1.3 5,-2.2 1,-0.2 3,-0.8 0.919 107.6 50.1 -55.9 -46.0 27.8 1.0 14.2 47 48 A R H 3<5S+ 0 0 118 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.784 103.5 59.9 -64.0 -32.0 29.0 -1.7 16.6 48 49 A D H 3<5S+ 0 0 118 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.719 101.7 53.5 -66.0 -27.1 25.7 -1.5 18.5 49 50 A M H <<5S- 0 0 80 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.702 126.6-104.9 -77.8 -20.1 23.9 -2.5 15.3 50 51 A G T <5S+ 0 0 41 -4,-0.7 61,-0.5 1,-0.3 2,-0.3 0.613 76.4 140.4 99.3 20.5 26.3 -5.5 15.1 51 52 A L E < -B 110 0A 11 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.3 -0.736 34.0-163.5 -92.3 143.0 28.4 -4.0 12.3 52 53 A E E -B 109 0A 99 57,-2.3 57,-2.5 -2,-0.3 2,-0.6 -0.993 14.2-142.5-121.0 134.6 32.2 -4.4 12.2 53 54 A V E -B 108 0A 30 -2,-0.4 2,-0.5 55,-0.2 55,-0.2 -0.888 25.4-156.9 -92.8 120.0 34.4 -2.2 10.1 54 55 A V E -B 107 0A 37 53,-3.2 53,-2.3 -2,-0.6 2,-0.4 -0.854 10.2-133.8-107.1 124.6 37.2 -4.5 8.8 55 56 A L E +B 106 0A 91 -2,-0.5 51,-0.3 51,-0.2 3,-0.1 -0.620 22.1 178.7 -76.4 128.8 40.6 -3.3 7.7 56 57 A L E - 0 0 90 49,-3.7 2,-0.3 1,-0.4 50,-0.2 0.853 64.2 -16.0 -95.3 -46.9 41.8 -4.9 4.4 57 58 A N E -B 105 0A 81 48,-1.1 48,-2.3 2,-0.0 -1,-0.4 -0.975 55.5-161.4-155.1 161.9 45.1 -3.1 3.9 58 59 A A E -B 104 0A 44 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.990 4.1-172.2-149.2 146.3 47.1 -0.1 5.1 59 60 A Y E -B 103 0A 108 44,-2.5 44,-1.9 -2,-0.3 2,-0.4 -0.996 2.0-177.2-141.6 137.1 50.1 1.8 3.7 60 61 A C E -B 102 0A 17 -2,-0.4 2,-0.5 42,-0.2 42,-0.2 -0.992 9.6-162.1-139.3 134.5 52.2 4.6 5.2 61 62 A E E -B 101 0A 68 40,-3.2 40,-2.1 -2,-0.4 2,-0.6 -0.973 14.4-149.4-113.0 130.9 55.1 6.6 3.8 62 63 A Y E +B 100 0A 93 -2,-0.5 38,-0.2 38,-0.2 37,-0.0 -0.858 27.2 160.1-109.4 113.8 57.3 8.4 6.2 63 64 A K + 0 0 99 36,-2.4 37,-0.2 -2,-0.6 -1,-0.2 0.860 69.7 5.2-102.1 -46.4 58.9 11.6 5.0 64 65 A K S S- 0 0 136 35,-2.0 -1,-0.4 33,-0.1 2,-0.0 -0.986 81.2-108.4-137.7 149.7 59.9 13.5 8.2 65 66 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 35,-0.0 -0.272 17.8-133.9 -76.8 163.7 59.7 12.3 11.9 66 67 A L - 0 0 0 -47,-0.2 -47,-2.5 4,-0.0 2,-0.2 -0.924 24.0-154.9-109.9 142.9 57.4 13.5 14.6 67 68 A F > - 0 0 89 -2,-0.4 3,-2.0 -49,-0.2 -59,-0.3 -0.705 34.2 -68.7-113.0 162.9 58.9 14.3 18.0 68 69 A Y T 3 S+ 0 0 22 -51,-0.4 -59,-0.2 1,-0.3 -1,-0.1 -0.286 119.4 10.2 -49.2 131.1 57.6 14.3 21.6 69 70 A D T 3 S+ 0 0 17 -61,-1.7 -1,-0.3 1,-0.3 2,-0.2 0.431 89.2 147.0 75.9 6.4 55.1 17.1 22.2 70 71 A D < - 0 0 32 -3,-2.0 -62,-2.4 -63,-0.1 2,-0.5 -0.476 45.9-134.5 -67.2 138.1 54.8 18.1 18.4 71 72 A V E +A 7 0A 51 -64,-0.2 24,-0.4 -2,-0.2 2,-0.3 -0.858 36.5 168.6 -92.7 129.5 51.4 19.3 17.4 72 73 A F E -A 6 0A 2 -66,-3.0 -66,-2.5 -2,-0.5 2,-0.4 -0.878 25.4-139.0-137.4 165.3 50.4 17.6 14.1 73 74 A E E -AC 5 93A 40 20,-2.3 20,-3.2 -2,-0.3 2,-0.6 -0.997 3.3-151.0-132.0 136.8 47.3 17.3 12.0 74 75 A V E -AC 4 92A 0 -70,-2.5 -70,-2.4 -2,-0.4 2,-0.7 -0.956 14.4-159.8-101.1 113.8 45.9 14.3 10.1 75 76 A H E -AC 3 91A 37 16,-2.9 16,-2.0 -2,-0.6 2,-0.4 -0.911 13.6-161.1 -99.1 115.3 43.9 15.5 7.1 76 77 A L E -AC 2 90A 3 -74,-3.0 -74,-2.2 -2,-0.7 2,-0.3 -0.777 11.9-177.8-101.8 139.4 41.6 12.7 6.0 77 78 A N E - C 0 89A 78 12,-2.4 12,-2.9 -2,-0.4 2,-0.5 -0.999 29.5-123.9-136.2 137.2 39.9 12.3 2.6 78 79 A L E + C 0 88A 42 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.709 31.7 176.8 -76.5 122.0 37.5 9.6 1.3 79 80 A E E + 0 0 102 8,-3.7 2,-0.3 -2,-0.5 9,-0.2 0.739 59.9 7.6 -99.7 -31.6 39.2 8.2 -1.7 80 81 A E E - C 0 87A 81 7,-1.4 7,-2.1 2,-0.0 -1,-0.4 -0.988 51.7-174.6-158.0 141.2 36.8 5.5 -2.8 81 82 A L E + C 0 86A 52 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.883 18.1 162.2-143.8 110.1 33.3 4.2 -1.9 82 83 A S - 0 0 42 3,-2.9 35,-0.2 -2,-0.3 -2,-0.0 -0.534 56.6 -83.4-116.0-176.6 31.8 1.1 -3.4 83 84 A R S S+ 0 0 178 1,-0.2 34,-3.1 -2,-0.2 3,-0.0 0.903 126.3 15.0 -52.9 -41.8 29.0 -1.3 -2.6 84 85 A F S S+ 0 0 77 32,-0.3 24,-0.7 23,-0.0 2,-0.3 0.678 123.8 37.2-109.8 -24.2 31.2 -3.2 -0.2 85 86 A T E - D 0 107A 21 22,-0.2 -3,-2.9 32,-0.1 2,-0.3 -0.825 49.3-162.7-132.1 164.1 34.4 -1.2 0.6 86 87 A F E -CD 81 106A 8 20,-1.8 20,-3.0 -2,-0.3 2,-0.4 -0.978 9.2-150.9-148.1 154.6 35.8 2.3 1.2 87 88 A T E -CD 80 105A 24 -7,-2.1 -8,-3.7 -2,-0.3 -7,-1.4 -0.990 6.5-162.0-129.2 124.8 39.3 3.8 1.1 88 89 A F E -CD 78 104A 4 16,-2.5 16,-2.0 -2,-0.4 2,-0.3 -0.865 4.8-154.5-102.1 146.2 40.6 6.8 3.1 89 90 A S E -CD 77 103A 24 -12,-2.9 -12,-2.4 -2,-0.4 2,-0.4 -0.847 12.6-164.5-111.0 152.7 43.7 8.8 2.3 90 91 A Y E -CD 76 102A 2 12,-2.6 12,-2.4 -2,-0.3 2,-0.4 -0.998 13.4-168.1-138.4 137.5 45.6 10.7 5.0 91 92 A I E -CD 75 101A 48 -16,-2.0 -16,-2.9 -2,-0.4 2,-0.7 -0.999 15.6-148.5-121.9 129.0 48.2 13.4 5.0 92 93 A V E -CD 74 100A 0 8,-3.0 7,-3.2 -2,-0.4 8,-1.1 -0.873 18.8-166.0 -97.0 116.9 50.1 14.1 8.3 93 94 A F E -CD 73 98A 53 -20,-3.2 -20,-2.3 -2,-0.7 2,-0.4 -0.858 17.2-178.0-104.8 139.4 51.1 17.8 8.6 94 95 A K E > S- D 0 97A 33 3,-2.9 3,-2.2 -2,-0.4 -22,-0.1 -0.967 71.9 -41.2-130.1 119.5 53.5 19.4 11.0 95 96 A E T 3 S- 0 0 171 -2,-0.4 -22,-0.1 -24,-0.4 0, 0.0 -0.426 127.4 -23.9 54.1-129.9 53.7 23.2 10.6 96 97 A D T 3 S+ 0 0 152 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.715 121.3 101.0 -77.6 -5.4 53.7 23.8 6.8 97 98 A I E < - D 0 94A 92 -3,-2.2 -3,-2.9 1,-0.1 2,-0.6 -0.612 68.5-136.9-111.8 128.7 55.0 20.3 6.1 98 99 A A E + D 0 93A 31 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.654 26.7 175.1 -70.5 115.0 53.7 16.9 5.0 99 100 A V E - 0 0 3 -7,-3.2 -36,-2.4 -2,-0.6 -35,-2.0 0.638 63.3 -2.7-102.2 -23.3 55.5 14.6 7.3 100 101 A A E -BD 62 92A 0 -8,-1.1 -8,-3.0 -38,-0.2 2,-0.3 -0.972 56.4-152.0-162.1 158.5 53.8 11.4 6.1 101 102 A K E +BD 61 91A 87 -40,-2.1 -40,-3.2 -2,-0.3 2,-0.3 -0.992 23.9 161.6-134.9 147.3 51.1 10.1 3.8 102 103 A A E -BD 60 90A 6 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.3 -0.921 20.5-155.9-153.0 172.5 48.9 7.0 4.1 103 104 A N E -BD 59 89A 54 -44,-1.9 -44,-2.5 -2,-0.3 2,-0.3 -0.976 3.7-165.3-157.3 152.4 45.8 5.1 3.0 104 105 A T E -BD 58 88A 2 -16,-2.0 -16,-2.5 -2,-0.3 2,-0.4 -0.995 7.7-153.1-140.4 138.4 43.6 2.4 4.4 105 106 A K E -BD 57 87A 71 -48,-2.3 -49,-3.7 -2,-0.3 -48,-1.1 -0.944 19.6-176.3-117.7 139.3 40.9 0.2 2.8 106 107 A H E -BD 55 86A 3 -20,-3.0 -20,-1.8 -2,-0.4 2,-0.3 -0.889 15.2-172.8-133.7 155.8 38.0 -1.2 4.7 107 108 A C E -BD 54 85A 9 -53,-2.3 -53,-3.2 -2,-0.3 2,-0.4 -0.788 26.0-113.5-137.2-178.8 35.0 -3.4 4.3 108 109 A M E -B 53 0A 1 -24,-0.7 7,-2.2 7,-0.5 2,-0.4 -0.949 19.5-162.1-131.0 147.2 32.1 -4.2 6.6 109 110 A V E +BE 52 114A 27 -57,-2.5 -57,-2.3 -2,-0.4 2,-0.3 -0.971 11.1 170.6-133.2 136.0 30.9 -7.3 8.5 110 111 A K E > S-BE 51 113A 88 3,-2.7 3,-1.8 -2,-0.4 -59,-0.1 -0.976 74.1 -2.6-143.8 135.6 27.6 -8.4 10.1 111 112 A N T 3 S- 0 0 143 -61,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.901 128.5 -57.5 50.0 49.0 26.7 -11.9 11.4 112 113 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.498 119.7 100.7 64.2 5.6 30.0 -13.3 10.3 113 114 A K E < S-E 110 0A 151 -3,-1.8 -3,-2.7 0, 0.0 2,-0.3 -0.910 80.9-106.5-118.8 150.0 29.4 -12.3 6.7 114 115 A I E -E 109 0A 112 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.583 42.8-164.7 -65.5 125.6 30.7 -9.5 4.5 115 116 A V - 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0 0 0 62,-2.6 61,-1.6 -2,-0.4 2,-0.2 -0.506 29.6-144.8 -69.8 129.4 38.9 5.7 25.1 136 10 B Q > - 0 0 16 -2,-0.3 3,-1.7 59,-0.2 4,-0.3 -0.636 19.7-117.5 -94.9 151.4 40.4 4.8 21.7 137 11 B F G > S+ 0 0 64 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.884 113.1 56.7 -59.3 -40.3 39.7 1.4 20.2 138 12 B Y G 3 S+ 0 0 40 1,-0.3 -1,-0.3 -112,-0.1 -112,-0.0 0.609 95.8 67.8 -66.5 -14.8 43.4 0.3 20.2 139 13 B E G < S+ 0 0 3 -3,-1.7 8,-2.0 7,-0.1 -1,-0.3 0.543 90.3 79.0 -80.3 -11.8 43.4 0.9 23.9 140 14 B T B < -L 146 0D 31 -3,-1.8 2,-0.2 -4,-0.3 6,-0.2 -0.411 65.5-154.7 -84.3 168.8 41.1 -2.0 24.5 141 15 B D > - 0 0 56 4,-1.6 3,-2.8 -2,-0.1 4,-0.3 -0.760 44.7 -76.4-131.7-175.7 41.9 -5.8 24.6 142 16 B A T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.649 123.9 70.4 -63.0 -16.0 39.9 -9.0 23.9 143 17 B Q T 3 S- 0 0 146 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.646 112.9-119.2 -71.2 -11.5 38.3 -8.6 27.3 144 18 B G S < S+ 0 0 40 -3,-2.8 51,-0.4 1,-0.3 2,-0.3 0.654 81.1 99.2 81.0 18.2 36.4 -5.6 25.8 145 19 B I S S- 0 0 48 -4,-0.3 -4,-1.6 49,-0.2 -1,-0.3 -0.844 88.1 -80.2-128.5 161.6 38.0 -3.2 28.4 146 20 B V B -L 140 0D 2 47,-2.4 -6,-0.3 -2,-0.3 47,-0.2 -0.506 56.4-110.6 -61.0 123.5 40.9 -0.8 28.5 147 21 B H >> - 0 0 62 -8,-2.0 3,-1.9 -2,-0.3 4,-0.5 -0.309 24.2-122.1 -59.3 138.1 44.0 -2.8 29.1 148 22 B H H >> S+ 0 0 108 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.806 108.2 61.9 -55.8 -32.9 45.3 -2.1 32.6 149 23 B S H >> S+ 0 0 48 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.763 93.0 65.2 -63.6 -27.6 48.7 -1.0 31.3 150 24 B N H <> S+ 0 0 18 -3,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.719 84.4 72.7 -71.9 -20.8 47.1 1.9 29.4 151 25 B Y H <>S+ 0 0 16 -4,-2.6 5,-2.0 1,-0.2 3,-0.7 0.918 113.0 50.7 -65.8 -42.0 52.6 21.0 33.4 164 38 B R H ><5S+ 0 0 51 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.888 105.0 57.2 -58.9 -42.4 51.5 22.7 30.1 165 39 B S H 3<5S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.745 105.0 53.3 -59.3 -27.5 48.6 24.5 31.9 166 40 B K T <<5S- 0 0 81 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.370 119.0-111.4 -87.9 1.8 51.2 26.0 34.2 167 41 B G T < 5S+ 0 0 66 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.698 96.3 93.4 71.8 23.0 53.3 27.4 31.3 168 42 B F < - 0 0 26 -5,-2.0 -4,-0.1 83,-0.1 -3,-0.1 -0.533 59.7-170.0-144.2 69.4 56.2 24.9 31.9 169 43 B P >> - 0 0 13 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.200 34.9-114.4 -61.2 155.1 55.6 21.9 29.7 170 44 B Y H 3> S+ 0 0 30 1,-0.3 4,-2.3 -10,-0.2 5,-0.2 0.872 115.7 65.0 -57.1 -35.5 57.8 18.8 30.2 171 45 B S H 3> S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.858 99.7 52.4 -54.8 -35.5 59.3 19.4 26.8 172 46 B K H <4 S+ 0 0 111 -3,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.934 107.1 52.0 -68.1 -42.3 60.8 22.7 28.1 173 47 B M H ><>S+ 0 0 2 -4,-1.5 5,-2.0 1,-0.2 3,-1.1 0.886 106.9 53.0 -56.5 -39.7 62.3 20.8 31.0 174 48 B R H ><5S+ 0 0 119 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.921 103.2 56.9 -63.2 -39.2 63.9 18.4 28.5 175 49 B D T 3<5S+ 0 0 141 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.545 101.9 58.5 -68.6 -8.8 65.4 21.4 26.7 176 50 B M T < 5S- 0 0 57 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.061 123.8-106.5-105.1 21.8 67.0 22.2 30.1 177 51 B G T < 5S+ 0 0 48 -3,-2.0 61,-0.5 1,-0.2 2,-0.3 0.698 78.9 133.8 66.1 21.7 68.8 18.8 30.1 178 52 B L E < -H 237 0C 10 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.707 37.6-166.8-102.5 151.4 66.4 17.5 32.8 179 53 B E E -H 236 0C 100 57,-1.7 57,-2.4 -2,-0.3 2,-0.6 -0.990 16.6-141.2-133.1 136.9 64.5 14.2 32.9 180 54 B V E -H 235 0C 31 -2,-0.3 2,-0.5 55,-0.2 55,-0.2 -0.923 26.1-157.7 -96.7 122.9 61.6 13.4 35.3 181 55 B V E -H 234 0C 36 53,-2.9 53,-2.2 -2,-0.6 2,-0.4 -0.887 12.4-128.0-110.5 129.6 62.2 9.7 36.4 182 56 B L E -H 233 0C 88 -2,-0.5 51,-0.3 51,-0.2 3,-0.1 -0.647 22.7-178.3 -81.1 129.7 59.4 7.5 37.7 183 57 B L E - 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0 0 38 -7,-2.3 -7,-0.5 -2,-0.3 2,-0.0 -0.861 29.3-101.2-114.4 151.9 69.3 16.8 41.1 243 117 B S - 0 0 40 -2,-0.3 -32,-0.2 1,-0.1 -33,-0.1 -0.375 56.0 -92.6 -59.8 145.4 67.3 18.8 43.6 244 118 B I - 0 0 0 -34,-2.9 -1,-0.1 -35,-0.2 5,-0.1 -0.560 50.8-110.0 -65.8 120.7 64.0 19.8 42.0 245 119 B P > - 0 0 25 0, 0.0 4,-3.0 0, 0.0 3,-0.5 -0.161 18.0-121.6 -53.8 147.6 64.8 23.3 40.5 246 120 B K H > S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 -2,-0.1 0.851 115.0 55.9 -57.0 -37.6 63.0 26.2 42.3 247 121 B E H > S+ 0 0 102 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.799 111.0 45.8 -63.8 -34.4 61.3 27.2 38.9 248 122 B V H >> S+ 0 0 1 -3,-0.5 4,-1.9 2,-0.2 3,-0.7 0.917 108.7 53.2 -77.3 -45.9 59.9 23.6 38.8 249 123 B L H 3X S+ 0 0 41 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.921 103.4 62.2 -51.5 -40.4 58.8 23.5 42.5 250 124 B E H 3< S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 108.9 37.7 -55.7 -39.2 56.9 26.8 41.6 251 125 B V H << S+ 0 0 23 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.771 115.6 53.0 -88.4 -25.4 54.6 25.1 39.0 252 126 B L H < 0 0 4 -4,-1.9 -2,-0.2 -86,-0.0 -3,-0.1 0.911 360.0 360.0 -70.9 -42.6 54.2 21.8 40.9 253 127 B K < 0 0 164 -4,-2.6 -45,-0.0 -5,-0.2 0, 0.0 -0.074 360.0 360.0 -60.4 360.0 53.0 23.4 44.2