==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE BINDING PROTEIN 06-OCT-10 3AOS . COMPND 2 MOLECULE: HEMOLYMPH JUVENILE HORMONE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR Z.FUJIMOTO,R.SUZUKI,T.SHIOTSUKI,M.MOMMA,T.YAMAZAKI . 443 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.5 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 . 45 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 0 0 0 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 0 2 4 0 2 1 3 0 0 0 0 0 0 0 0 0 0 2 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 1 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 4 A A 0 0 138 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.2 17.2 10.1 -1.0 2 5 A L + 0 0 22 1,-0.0 2,-0.4 22,-0.0 22,-0.1 0.503 360.0 70.7 -93.6 -12.0 16.5 8.9 2.5 3 6 A L - 0 0 31 17,-0.1 214,-0.1 18,-0.0 15,-0.1 -0.889 62.0-161.0-113.6 136.3 18.0 5.6 1.5 4 7 A K - 0 0 106 -2,-0.4 2,-0.3 9,-0.1 17,-0.1 -0.953 31.7-127.9-101.1 123.6 21.5 4.6 0.8 5 8 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 213,-0.2 -0.607 27.7-161.6 -78.6 138.7 21.5 1.4 -1.2 6 9 A a B -a 218 0A 2 211,-1.9 213,-1.2 -2,-0.3 214,-0.3 -0.910 21.4-113.8-121.8 144.7 23.6 -1.5 0.2 7 10 A K > - 0 0 133 -2,-0.4 3,-1.3 211,-0.2 2,-0.4 -0.443 51.7 -92.5 -64.8 144.3 25.1 -4.7 -1.2 8 11 A L T 3 S+ 0 0 56 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.526 111.0 16.2 -64.5 119.1 23.5 -7.7 0.4 9 12 A G T 3 S+ 0 0 59 -2,-0.4 2,-1.4 1,-0.1 -1,-0.2 0.198 84.3 125.5 105.4 -15.0 25.7 -8.8 3.4 10 13 A D <> - 0 0 63 -3,-1.3 4,-2.2 1,-0.2 3,-0.4 -0.620 33.3-178.6 -81.0 85.9 27.8 -5.6 3.9 11 14 A M H > S+ 0 0 91 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.740 79.7 60.3 -57.3 -25.8 27.1 -4.8 7.6 12 15 A Q H > S+ 0 0 146 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.952 108.1 41.9 -68.4 -48.7 29.3 -1.7 7.2 13 16 A a H > S+ 0 0 21 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.891 114.0 53.4 -64.8 -39.3 27.0 -0.2 4.6 14 17 A L H X S+ 0 0 26 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.884 105.7 54.0 -62.4 -40.7 23.9 -1.3 6.5 15 18 A S H X S+ 0 0 52 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.924 112.2 41.5 -64.1 -46.0 25.1 0.4 9.6 16 19 A S H X S+ 0 0 50 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.778 113.1 54.8 -75.3 -22.4 25.6 3.8 8.0 17 20 A A H X S+ 0 0 9 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.908 108.7 49.6 -68.1 -41.8 22.4 3.4 6.0 18 21 A T H X S+ 0 0 32 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.895 109.7 50.0 -60.6 -46.2 20.6 2.8 9.4 19 22 A E H X S+ 0 0 84 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.966 113.8 46.1 -56.0 -55.8 22.2 5.9 10.9 20 23 A Q H X S+ 0 0 84 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.902 112.9 50.8 -48.0 -49.5 21.1 7.9 7.8 21 24 A F H X S+ 0 0 22 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.920 110.0 46.6 -62.6 -50.3 17.6 6.5 7.9 22 25 A L H X S+ 0 0 12 -4,-2.4 4,-0.8 2,-0.2 15,-0.2 0.842 113.7 48.3 -65.0 -38.6 16.9 7.1 11.6 23 26 A E H >< S+ 0 0 90 -4,-1.9 3,-0.8 -5,-0.2 4,-0.4 0.955 113.9 46.1 -62.5 -53.7 18.1 10.7 11.5 24 27 A K H 3< S+ 0 0 137 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.881 123.5 35.6 -58.7 -38.0 16.1 11.5 8.3 25 28 A T H >< S+ 0 0 0 -4,-2.4 3,-2.0 -5,-0.2 12,-0.7 0.446 87.1 104.6 -93.9 -1.7 13.0 9.8 9.8 26 29 A S T << S+ 0 0 5 -4,-0.8 12,-2.5 -3,-0.8 11,-0.5 0.823 91.9 31.6 -52.8 -39.8 13.6 10.9 13.5 27 30 A K T 3 S- 0 0 161 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.161 122.7-104.0-109.7 16.1 10.9 13.6 13.5 28 31 A G < - 0 0 18 -3,-2.0 -1,-0.2 7,-0.4 7,-0.2 0.223 13.7-123.1 89.2 156.2 8.6 11.8 11.0 29 32 A I B > > -B 34 0B 31 5,-2.3 5,-2.5 -4,-0.1 3,-1.7 -0.767 23.9-176.4-135.7 89.1 7.8 12.1 7.3 30 33 A P G > 5S+ 0 0 120 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.761 79.4 61.5 -68.8 -25.5 4.0 12.6 7.1 31 34 A Q G 3 5S+ 0 0 154 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.752 115.0 35.7 -68.4 -25.4 3.9 12.6 3.3 32 35 A Y G < 5S- 0 0 80 -3,-1.7 -1,-0.2 2,-0.1 179,-0.1 0.335 116.5-112.8-105.0 2.6 5.3 9.1 3.3 33 36 A D T < 5 + 0 0 85 -3,-0.6 2,-0.6 -4,-0.5 174,-0.1 0.806 62.0 157.4 68.7 30.6 3.4 8.0 6.5 34 37 A I B < -B 29 0B 5 -5,-2.5 -5,-2.3 173,-0.1 -1,-0.2 -0.789 34.8-138.7 -92.3 120.4 6.7 7.8 8.5 35 38 A W - 0 0 103 -2,-0.6 -7,-0.4 165,-0.2 2,-0.3 -0.399 25.6-100.4 -74.8 150.2 6.1 8.1 12.2 36 39 A P + 0 0 64 0, 0.0 5,-0.3 0, 0.0 -9,-0.2 -0.592 39.5 180.0 -68.7 131.3 8.5 10.1 14.3 37 40 A I > + 0 0 1 -12,-0.7 3,-0.6 -11,-0.5 30,-0.4 0.594 60.7 61.6-108.2 -15.2 10.9 7.7 16.1 38 41 A D T 3 S+ 0 0 18 -12,-2.5 -1,-0.3 1,-0.6 27,-0.1 -0.731 118.0 21.5-155.3 103.6 13.1 10.1 18.1 39 42 A P T 3 S- 0 0 53 0, 0.0 -1,-0.6 0, 0.0 2,-0.5 0.415 97.0-175.0 -76.2 138.6 11.5 11.5 20.1 40 43 A L E < -C 64 0C 4 24,-2.4 24,-1.9 -3,-0.6 2,-0.5 -0.894 8.7-155.3-101.2 128.0 8.7 8.8 19.8 41 44 A V E -C 63 0C 83 -2,-0.5 2,-0.7 -5,-0.3 22,-0.2 -0.897 4.7-156.1-107.4 131.6 5.5 9.4 21.8 42 45 A V E -C 62 0C 17 20,-2.1 20,-2.5 -2,-0.5 19,-0.5 -0.905 3.0-162.7-104.4 106.8 3.2 6.6 22.9 43 46 A T E S- 0 0 96 -2,-0.7 18,-2.7 18,-0.2 2,-0.3 0.943 70.6 -6.0 -42.7 -61.4 -0.3 7.9 23.4 44 47 A S E +C 60 0C 52 16,-0.2 2,-0.3 17,-0.1 -1,-0.2 -0.999 59.1 168.9-152.7 129.7 -1.6 5.1 25.6 45 48 A L E -C 59 0C 35 14,-1.9 14,-3.0 -2,-0.3 2,-0.4 -0.931 11.3-165.3-147.0 123.0 -0.3 1.7 26.8 46 49 A D E -C 58 0C 75 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.862 6.4-176.5-102.5 146.4 -1.8 -0.6 29.4 47 50 A V E -C 57 0C 0 10,-2.3 10,-2.4 -2,-0.4 2,-0.3 -0.994 15.1-146.9-136.1 130.9 0.1 -3.5 31.0 48 51 A I E -C 56 0C 17 224,-2.1 8,-0.2 -2,-0.4 5,-0.1 -0.742 34.4-105.9 -88.1 146.5 -1.3 -6.0 33.6 49 52 A A E > -C 52 0C 0 6,-1.8 3,-3.6 3,-0.7 221,-0.2 -0.652 25.5-142.7 -68.5 108.2 1.2 -7.3 36.2 50 53 A P T 3 S+ 0 0 0 0, 0.0 220,-2.4 0, 0.0 3,-0.2 0.710 101.7 38.5 -37.9 -32.7 1.9 -10.9 35.0 51 54 A S T 3 S+ 0 0 55 1,-0.2 2,-0.2 218,-0.2 218,-0.1 0.217 121.7 42.9-113.1 14.1 2.0 -12.0 38.7 52 55 A D E X -C 49 0C 50 -3,-3.6 3,-1.5 3,-0.1 -3,-0.7 -0.674 58.2-170.1-159.5 99.0 -0.9 -9.9 40.0 53 56 A A E 3 S+ 0 0 63 1,-0.3 50,-0.1 -2,-0.2 -1,-0.0 0.610 85.5 64.7 -65.5 -18.1 -4.1 -9.5 37.9 54 57 A G E 3 S+ 0 0 4 -5,-0.1 49,-1.2 48,-0.1 50,-0.6 0.200 84.9 83.7 -92.8 9.6 -5.4 -6.7 40.1 55 58 A I E < - D 0 102C 8 -3,-1.5 -6,-1.8 47,-0.2 2,-0.5 -0.987 55.7-178.8-115.9 118.3 -2.6 -4.3 39.2 56 59 A V E -CD 48 101C 34 45,-2.0 45,-2.9 -2,-0.5 2,-0.5 -0.982 10.1-160.4-116.0 127.3 -3.2 -2.4 36.0 57 60 A I E -CD 47 100C 0 -10,-2.4 -10,-2.3 -2,-0.5 2,-0.5 -0.952 7.3-169.2-107.5 125.1 -0.5 0.1 34.9 58 61 A R E -CD 46 99C 80 41,-3.2 41,-3.5 -2,-0.5 2,-0.4 -0.984 2.6-163.4-120.5 119.8 -1.8 2.7 32.5 59 62 A F E -CD 45 98C 0 -14,-3.0 -14,-1.9 -2,-0.5 2,-0.4 -0.857 4.2-166.8-100.9 137.9 0.8 4.9 30.7 60 63 A K E -CD 44 97C 69 37,-3.0 37,-2.2 -2,-0.4 -16,-0.2 -0.989 61.5 -11.2-131.8 130.8 -0.0 8.1 28.9 61 64 A N E S- 0 0 77 -18,-2.7 2,-0.3 -19,-0.5 -18,-0.2 0.943 74.4-164.3 55.4 55.5 2.0 10.2 26.5 62 65 A L E -C 42 0C 0 -20,-2.5 -20,-2.1 34,-0.2 2,-0.6 -0.560 8.0-148.0 -73.8 136.0 5.3 8.5 27.0 63 66 A N E -CD 41 95C 68 32,-4.6 32,-2.3 -2,-0.3 2,-0.5 -0.940 18.5-173.9-106.4 120.2 8.2 10.4 25.7 64 67 A I E +CD 40 94C 0 -24,-1.9 -24,-2.4 -2,-0.6 2,-0.3 -0.945 5.9 180.0-125.5 115.3 10.9 8.1 24.5 65 68 A T E + D 0 93C 49 28,-2.8 28,-2.3 -2,-0.5 -27,-0.1 -0.824 52.8 57.1-114.0 151.2 14.3 9.3 23.3 66 69 A G + 0 0 16 -2,-0.3 25,-0.6 26,-0.2 3,-0.5 0.323 65.2 105.2 119.3 -4.3 17.3 7.2 22.0 67 70 A L S > S+ 0 0 0 -30,-0.4 3,-1.4 -3,-0.3 -29,-0.1 0.767 71.2 66.2 -77.1 -27.9 15.9 5.2 19.0 68 71 A K T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -31,-0.1 -45,-0.2 0.739 104.1 50.2 -66.1 -15.6 17.7 7.3 16.3 69 72 A N T 3 S+ 0 0 92 -3,-0.5 -1,-0.3 22,-0.1 -2,-0.1 0.001 78.7 136.6-112.1 26.7 21.0 5.9 17.7 70 73 A Q < - 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0 0 67 -6,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.787 60.9-141.1 -84.6 131.7 -5.5 -20.0 11.4 395 176 B N S S+ 0 0 159 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.758 84.9 42.4 -74.6 -21.9 -4.1 -23.3 10.2 396 177 B S S S- 0 0 76 -7,-0.1 2,-0.1 -3,-0.0 -2,-0.0 -0.938 97.0-101.7-117.5 148.4 -0.7 -22.7 11.9 397 178 B L - 0 0 40 -2,-0.3 -2,-0.1 1,-0.1 -12,-0.0 -0.403 41.1-135.2 -63.4 135.7 -0.0 -21.3 15.4 398 179 B E > - 0 0 74 4,-0.2 3,-0.8 1,-0.1 6,-0.5 -0.881 17.4-163.1-112.3 126.6 1.0 -17.7 15.2 399 180 B P T 3 S+ 0 0 47 0, 0.0 6,-0.4 0, 0.0 -253,-0.1 0.832 92.6 55.7 -69.1 -39.4 3.9 -16.0 17.1 400 181 B D T 3 S+ 0 0 34 -257,-0.1 2,-0.2 -255,-0.1 -256,-0.1 0.276 109.5 61.1 -77.3 11.0 2.9 -12.4 16.6 401 182 B M S <> S- 0 0 94 -3,-0.8 4,-2.2 -256,-0.0 3,-0.1 -0.768 94.5 -51.8-124.7 175.0 -0.5 -13.3 18.1 402 183 B E T 4 S+ 0 0 51 -2,-0.2 -4,-0.2 1,-0.2 -2,-0.1 -0.664 107.9 22.6 -86.0 147.7 -1.7 -14.7 21.5 403 184 B P T > S+ 0 0 9 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.995 121.6 51.6 -98.6 0.7 -0.9 -17.0 23.2 404 185 B L H >> S+ 0 0 25 -6,-0.5 4,-2.8 1,-0.2 3,-1.7 0.983 100.1 66.6 -53.0 -60.3 2.6 -17.4 21.8 405 186 B K H 3X S+ 0 0 44 -4,-2.2 4,-0.8 -6,-0.4 -1,-0.2 0.727 110.8 36.1 -22.9 -53.9 3.4 -13.7 22.4 406 187 B T H 34>S+ 0 0 0 -3,-0.4 5,-2.9 2,-0.2 6,-0.4 0.763 114.6 53.0 -81.5 -32.2 3.1 -14.3 26.1 407 188 B L H <<5S+ 0 0 0 -4,-1.7 5,-0.3 -3,-1.7 -2,-0.2 0.839 113.0 47.0 -73.9 -34.4 4.6 -17.8 26.3 408 189 B R H <5S+ 0 0 22 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.719 128.9 18.2 -68.6 -29.2 7.7 -16.5 24.4 409 190 B Q T X5S+ 0 0 2 -4,-0.8 4,-1.6 -5,-0.4 -3,-0.2 0.760 128.7 22.1-114.9 -78.8 8.1 -13.3 26.6 410 191 B A H >5S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.800 118.7 57.3 -71.0 -35.5 6.6 -12.8 30.0 411 192 B A H > S+ 0 0 1 -6,-0.4 4,-3.3 -5,-0.3 -2,-0.2 0.938 109.7 50.7 -56.3 -44.6 9.9 -16.9 30.3 413 194 B d H X S+ 0 0 8 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.899 112.9 44.3 -66.3 -40.7 10.6 -14.0 32.6 414 195 B K H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.888 114.2 49.7 -74.1 -34.7 8.5 -15.4 35.4 415 196 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.969 110.7 50.4 -63.7 -50.6 9.9 -18.9 35.0 416 197 B A H X S+ 0 0 2 -4,-3.3 4,-2.3 -5,-0.3 -2,-0.2 0.911 109.9 52.1 -48.7 -44.1 13.4 -17.5 35.0 417 198 B E H X S+ 0 0 30 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.915 105.7 52.6 -63.5 -49.1 12.4 -15.6 38.3 418 199 B A H X S+ 0 0 17 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.921 110.5 49.5 -45.7 -50.1 11.1 -18.8 39.9 419 200 B C H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 3,-0.4 0.942 110.8 48.4 -58.1 -47.5 14.6 -20.5 39.1 420 201 B Y H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.778 104.3 59.6 -70.2 -26.5 16.6 -17.5 40.6 421 202 B I H X S+ 0 0 72 -4,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.835 110.8 43.0 -62.9 -33.9 14.5 -17.6 43.7 422 203 B S H X S+ 0 0 11 -4,-1.3 4,-2.0 -3,-0.4 -2,-0.2 0.931 112.4 52.8 -78.4 -42.1 15.7 -21.2 44.2 423 204 B V H X S+ 0 0 16 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.950 114.1 43.0 -48.4 -52.8 19.3 -20.3 43.2 424 205 B V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.869 106.8 60.3 -71.2 -35.4 19.3 -17.5 45.8 425 206 B H H X S+ 0 0 22 -4,-1.6 4,-3.3 1,-0.2 5,-0.2 0.954 102.9 52.3 -55.0 -48.2 17.6 -19.5 48.5 426 207 B N H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.3 -1,-0.2 0.855 108.0 50.9 -60.6 -32.9 20.4 -22.1 48.5 427 208 B I H X S+ 0 0 35 -4,-1.2 4,-2.0 -5,-0.2 -1,-0.3 0.926 114.4 44.9 -66.5 -43.6 23.0 -19.3 48.9 428 209 B R H X S+ 0 0 51 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.878 114.4 48.5 -65.0 -42.8 20.9 -18.0 51.9 429 210 B A H X S+ 0 0 8 -4,-3.3 4,-1.2 2,-0.2 3,-0.4 0.934 113.2 46.1 -64.8 -48.1 20.4 -21.5 53.3 430 211 B S H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 3,-0.3 0.892 107.9 57.6 -63.9 -38.9 24.1 -22.5 53.1 431 212 B A H < S+ 0 0 2 -4,-2.0 -70,-0.4 1,-0.2 -1,-0.2 0.788 100.4 58.3 -63.6 -30.0 25.2 -19.1 54.6 432 213 B K H < S+ 0 0 93 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.917 118.1 30.7 -61.6 -44.1 23.1 -19.8 57.7 433 214 B I H < S+ 0 0 84 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.1 0.959 111.6 63.3 -80.6 -57.0 25.1 -23.0 58.4 434 215 B L S < S- 0 0 31 -4,-2.8 -73,-0.4 1,-0.1 5,-0.1 -0.468 90.2-101.6 -80.0 142.8 28.6 -22.4 57.0 435 216 B P > - 0 0 40 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.239 30.1-115.6 -57.8 147.0 31.0 -19.7 58.4 436 217 B A G >> S+ 0 0 0 -77,-3.1 4,-1.8 1,-0.3 3,-1.1 0.774 114.9 62.2 -57.8 -28.6 31.3 -16.5 56.4 437 218 B S G 34 S+ 0 0 68 -78,-0.3 -1,-0.3 1,-0.2 -77,-0.1 0.612 86.0 75.0 -75.5 -10.9 35.0 -17.3 55.7 438 219 B S G <4 S+ 0 0 28 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.704 108.6 31.5 -70.0 -23.1 33.9 -20.5 53.8 439 220 B F T <4 S+ 0 0 29 -3,-1.1 -211,-2.2 -4,-0.3 2,-0.4 0.765 134.4 27.4 -93.4 -43.0 32.8 -18.2 51.0 440 221 B F B >< -q 228 0E 17 -4,-1.8 3,-0.5 -213,-0.2 -1,-0.3 -0.961 57.7-165.4-138.1 117.9 35.5 -15.5 51.5 441 222 B E T 3 S+ 0 0 123 -213,-2.2 2,-0.3 -2,-0.4 -212,-0.2 0.796 83.1 45.0 -62.3 -37.9 38.9 -15.9 53.1 442 223 B N T 3 + 0 0 57 -214,-0.4 2,-0.5 2,-0.0 -1,-0.2 -0.442 62.5 164.2-125.1 53.7 39.8 -12.3 53.7 443 224 B L < 0 0 51 -3,-0.5 -6,-0.0 -2,-0.3 -214,-0.0 -0.619 360.0 360.0 -80.1 119.6 37.0 -10.3 55.3 444 225 B N 0 0 208 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 -0.148 360.0 360.0-132.3 360.0 38.3 -7.0 56.8