==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 10-JUN-13 4BSE . COMPND 2 MOLECULE: HAEMAGGLUTININ HA1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA VIRUS A/ANHUI/1/2013 (H7N9); . AUTHOR X.XIONG,L.F.HAIRE,S.R.MARTIN,S.A.WHARTON,R.S.DANIELS,M.S.BEN . 486 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 19.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 43 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 0 0 0 2 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 3 2 1 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 . 7 4 5 1 2 3 0 0 1 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 . 3 3 1 2 0 1 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 1 A D 0 0 119 0, 0.0 456,-4.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -35.3 39.8 -29.2 -69.0 2 2 A K E -AB 344 456A 91 342,-1.5 342,-2.5 454,-0.3 2,-0.3 -0.870 360.0-150.1-143.7 168.2 40.9 -29.6 -65.4 3 3 A I E -AB 343 455A 0 452,-1.9 452,-2.7 -2,-0.3 2,-0.4 -0.946 20.8-161.1-144.0 125.6 40.8 -31.2 -61.9 4 4 A a E -AB 342 454A 15 338,-1.5 338,-2.1 -2,-0.3 2,-0.3 -0.849 7.8-143.5-114.9 140.3 41.6 -29.4 -58.6 5 5 A L E +A 341 0A 2 448,-2.2 2,-0.3 -2,-0.4 336,-0.2 -0.740 31.9 148.5 -97.0 146.8 42.5 -30.7 -55.2 6 6 A G E -A 340 0A 0 334,-1.7 334,-1.5 -2,-0.3 2,-0.3 -0.870 31.0-126.7-156.6-169.3 41.3 -29.1 -51.9 7 7 A H E -A 339 0A 0 322,-0.3 324,-3.6 -2,-0.3 332,-0.2 -0.928 34.0 -84.9-147.0 168.0 40.3 -29.6 -48.3 8 8 A H B +e 331 0B 23 330,-2.4 2,-0.3 -2,-0.3 306,-0.3 -0.330 39.5 179.6 -80.7 157.8 37.4 -28.7 -46.0 9 9 A A - 0 0 8 322,-1.0 2,-0.3 321,-0.1 3,-0.1 -0.951 12.1-147.9-148.6 164.4 36.9 -25.4 -44.1 10 10 A V - 0 0 52 -2,-0.3 3,-0.2 1,-0.1 320,-0.1 -0.882 21.2-134.8-131.6 161.5 34.4 -23.8 -41.7 11 11 A S S S+ 0 0 101 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.900 103.6 48.5 -76.6 -50.0 33.1 -20.3 -41.0 12 12 A N S S+ 0 0 143 -3,-0.1 -1,-0.2 15,-0.0 2,-0.2 -0.850 75.8 165.7 -92.0 109.1 33.4 -21.0 -37.3 13 13 A G - 0 0 17 -2,-0.7 2,-0.5 -3,-0.2 14,-0.2 -0.638 33.9-114.7-108.9 175.7 36.8 -22.5 -36.3 14 14 A T E -F 26 0C 49 12,-2.4 12,-2.7 -2,-0.2 2,-0.3 -0.960 22.1-131.6-116.5 128.7 38.5 -22.9 -32.9 15 15 A K E +F 25 0C 139 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.585 33.2 169.8 -76.9 135.4 41.7 -21.1 -32.0 16 16 A V E -F 24 0C 5 8,-2.8 8,-2.0 -2,-0.3 7,-0.3 -0.861 28.7-112.1-136.7 173.3 44.4 -23.2 -30.4 17 17 A N + 0 0 45 289,-0.5 5,-0.2 -2,-0.3 2,-0.2 -0.819 29.0 179.7-111.7 147.7 48.1 -22.8 -29.4 18 18 A T - 0 0 15 3,-2.9 401,-0.2 -2,-0.3 400,-0.2 -0.676 46.6 -90.6-129.7-174.6 51.2 -24.5 -30.9 19 19 A L S S+ 0 0 104 399,-0.8 400,-0.1 -2,-0.2 3,-0.1 0.863 127.0 31.0 -63.3 -38.1 55.0 -24.6 -30.5 20 20 A T S S+ 0 0 103 398,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.722 122.2 33.8 -95.1 -24.6 55.3 -21.8 -33.0 21 21 A E - 0 0 103 397,-0.1 -3,-2.9 3,-0.0 2,-0.5 -0.987 58.5-134.7-150.2 140.1 52.1 -19.7 -32.6 22 22 A R S S+ 0 0 202 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.837 89.1 2.2 -92.4 124.0 49.4 -18.5 -30.2 23 23 A G S S+ 0 0 29 -2,-0.5 2,-0.3 -7,-0.3 -6,-0.2 0.863 71.8 171.4 75.3 38.3 45.8 -18.7 -31.4 24 24 A V E -F 16 0C 10 -8,-2.0 -8,-2.8 -3,-0.4 2,-0.4 -0.644 35.5-120.0 -75.3 138.3 46.1 -20.5 -34.8 25 25 A E E -F 15 0C 71 -2,-0.3 288,-2.1 -10,-0.2 -10,-0.2 -0.700 34.4-178.2 -91.1 129.0 42.6 -21.4 -36.0 26 26 A V E -FG 14 312C 0 -12,-2.7 -12,-2.4 -2,-0.4 286,-0.3 -0.728 37.2-111.0-120.6 168.9 41.7 -25.0 -36.7 27 27 A V S S- 0 0 20 284,-2.9 2,-0.3 -2,-0.2 285,-0.1 0.967 94.5 -4.2 -66.5 -55.4 38.6 -26.9 -37.9 28 28 A N + 0 0 92 283,-0.2 281,-2.7 -15,-0.1 282,-0.6 -0.965 65.5 176.3-139.3 155.6 37.7 -28.6 -34.6 29 29 A A E -H 308 0D 16 -2,-0.3 2,-0.3 279,-0.3 279,-0.2 -0.962 13.0-146.2-152.8 168.9 39.2 -28.9 -31.1 30 30 A T E -H 307 0D 59 277,-1.9 277,-2.6 -2,-0.3 2,-0.2 -0.988 24.7-104.1-145.1 149.5 38.5 -30.4 -27.7 31 31 A E E -H 306 0D 33 -2,-0.3 275,-0.2 275,-0.2 3,-0.1 -0.445 21.1-176.8 -77.6 141.5 39.2 -29.5 -24.0 32 32 A T + 0 0 3 273,-0.9 253,-1.5 -2,-0.2 2,-0.5 0.538 67.1 73.7-108.5 -14.0 42.0 -31.2 -22.0 33 33 A V E S-i 285 0E 1 251,-0.1 2,-0.3 270,-0.1 253,-0.3 -0.914 75.9-137.5-105.8 121.9 41.3 -29.4 -18.6 34 34 A E E +i 286 0E 22 251,-2.7 253,-2.4 -2,-0.5 254,-0.1 -0.577 33.7 158.6 -76.5 130.9 38.2 -30.4 -16.6 35 35 A R + 0 0 98 -2,-0.3 2,-0.7 251,-0.2 -1,-0.1 0.409 42.5 105.4-122.9 -6.8 36.2 -27.5 -15.0 36 36 A T - 0 0 100 244,-0.1 244,-0.3 2,-0.0 2,-0.3 -0.691 50.4-170.8 -84.7 114.9 32.8 -29.3 -14.5 37 37 A N - 0 0 53 -2,-0.7 242,-0.2 242,-0.1 240,-0.0 -0.805 19.5-142.5 -99.1 145.0 32.2 -30.1 -10.9 38 38 A I B -K 278 0F 44 240,-2.2 240,-2.5 -2,-0.3 2,-1.3 -0.950 16.1-143.6-103.2 117.3 29.4 -32.3 -9.5 39 39 A P S S+ 0 0 71 0, 0.0 224,-0.4 0, 0.0 2,-0.3 -0.089 73.3 71.5 -80.6 41.1 28.4 -30.7 -6.2 40 40 A R S S- 0 0 88 -2,-1.3 2,-0.8 222,-0.2 238,-0.6 -0.923 88.8-105.2-140.6 162.5 27.7 -34.1 -4.5 41 41 A I E -o 264 0G 0 222,-3.3 224,-2.7 -2,-0.3 2,-0.9 -0.883 36.5-142.1 -90.2 112.7 29.8 -36.9 -3.1 42 42 A b E +o 265 0G 0 -2,-0.8 228,-0.8 222,-0.2 224,-0.2 -0.680 36.1 158.9 -86.6 105.1 29.3 -39.7 -5.7 43 43 A S B > +P 269 0H 9 222,-2.1 3,-2.3 -2,-0.9 223,-0.2 0.364 9.1 149.4-113.5 -3.1 29.1 -42.8 -3.7 44 44 A K T 3 S+ 0 0 91 224,-2.2 226,-0.2 221,-0.9 223,-0.1 -0.082 78.7 6.1 -38.7 122.0 27.3 -45.3 -6.0 45 45 A G T 3 S+ 0 0 79 1,-0.2 2,-0.5 221,-0.1 -1,-0.3 0.533 106.0 114.5 82.5 9.5 28.5 -48.8 -5.3 46 46 A K S < S- 0 0 45 -3,-2.3 2,-0.6 29,-0.0 -1,-0.2 -0.947 71.9-123.1-122.3 124.2 30.6 -47.8 -2.3 47 47 A R - 0 0 142 -2,-0.5 28,-3.1 -3,-0.1 29,-2.3 -0.523 46.9-169.9 -60.4 111.4 30.2 -48.8 1.4 48 48 A T E -q 76 0I 44 -2,-0.6 2,-0.5 26,-0.2 29,-0.2 -0.899 23.3-168.1-119.9 139.0 30.0 -45.2 2.7 49 49 A V E -q 77 0I 17 27,-2.2 29,-2.5 -2,-0.4 2,-0.8 -0.956 5.3-163.9-129.8 108.4 30.1 -43.8 6.2 50 50 A D E -q 78 0I 61 -2,-0.5 3,-0.1 27,-0.2 29,-0.1 -0.854 5.1-161.8 -94.9 109.9 29.1 -40.2 6.7 51 51 A L > + 0 0 1 27,-2.3 3,-3.1 -2,-0.8 -1,-0.1 0.698 21.6 170.7 -69.3 -22.9 30.4 -39.4 10.2 52 52 A G T 3 S+ 0 0 16 26,-0.3 28,-0.5 1,-0.3 -1,-0.2 -0.233 74.8 1.2 53.3-118.9 28.2 -36.3 10.5 53 53 A Q T 3 S+ 0 0 139 30,-0.2 31,-1.3 -3,-0.1 2,-0.5 0.544 116.1 94.6 -78.9 -7.7 28.5 -35.1 14.1 54 54 A c B < S-s 84 0J 2 -3,-3.1 26,-0.3 29,-0.2 2,-0.2 -0.735 71.7-137.4 -84.8 128.3 30.9 -37.9 15.0 55 55 A G > - 0 0 7 29,-2.0 4,-0.6 -2,-0.5 3,-0.2 -0.605 20.1-120.9 -78.1 146.3 34.7 -37.0 14.8 56 56 A L T >4 S+ 0 0 1 1,-0.2 3,-1.1 -2,-0.2 4,-0.3 0.889 114.8 47.6 -56.1 -42.0 36.8 -39.7 13.2 57 57 A L T >> S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.818 100.8 66.9 -72.4 -29.9 39.0 -40.0 16.4 58 58 A G H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.623 85.1 72.2 -61.7 -14.2 35.8 -40.2 18.5 59 59 A T H << S+ 0 0 0 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.757 99.5 47.7 -70.8 -22.8 35.0 -43.6 16.8 60 60 A I H <4 S+ 0 0 8 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.773 124.0 27.7 -85.7 -30.4 37.9 -45.0 18.9 61 61 A T H < S- 0 0 0 -4,-0.7 78,-2.7 24,-0.2 79,-0.4 0.773 99.2-133.8-106.6 -38.0 36.9 -43.5 22.3 62 62 A G < - 0 0 0 -4,-2.1 76,-3.3 76,-0.2 78,-0.1 0.954 26.4-178.1 88.0 57.6 33.2 -43.2 21.9 63 63 A P > - 0 0 0 0, 0.0 3,-2.5 0, 0.0 74,-0.1 -0.407 51.8 -93.1 -71.2 165.8 31.6 -40.0 23.0 64 64 A P G > S+ 0 0 29 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.807 124.3 60.9 -61.3 -33.2 27.8 -40.1 22.5 65 65 A Q G 3 S+ 0 0 61 1,-0.3 3,-0.1 -12,-0.1 -11,-0.1 0.578 107.6 48.3 -67.3 -11.5 27.7 -38.6 19.0 66 66 A c G X S+ 0 0 0 -3,-2.5 3,-1.9 -8,-0.1 -1,-0.3 0.150 75.9 109.5-109.0 15.7 29.9 -41.6 17.9 67 67 A D G X S+ 0 0 49 -3,-1.9 3,-0.6 1,-0.3 -2,-0.1 0.826 81.4 48.1 -64.6 -30.7 27.8 -44.4 19.5 68 68 A Q G 3 S+ 0 0 174 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.210 111.1 53.6 -93.7 15.9 26.6 -45.6 16.1 69 69 A F G X + 0 0 44 -3,-1.9 3,-1.0 -11,-0.1 -1,-0.2 0.219 68.2 110.5-129.5 13.9 30.1 -45.6 14.7 70 70 A L T < S+ 0 0 28 -3,-0.6 -2,-0.1 1,-0.3 -3,-0.1 0.752 96.5 17.4 -66.5 -24.0 32.0 -47.7 17.3 71 71 A E T 3 S+ 0 0 86 38,-0.1 -1,-0.3 178,-0.1 -2,-0.1 -0.152 88.8 165.0-139.7 40.7 32.6 -50.6 14.8 72 72 A F < - 0 0 17 -3,-1.0 36,-1.3 -13,-0.1 2,-0.3 -0.035 24.0-150.4 -65.8 164.4 31.9 -49.2 11.3 73 73 A S B +T 107 0K 58 34,-0.2 2,-0.3 -25,-0.1 34,-0.3 -0.994 27.5 154.4-134.8 137.3 32.9 -50.7 8.0 74 74 A A - 0 0 0 32,-1.8 -26,-0.2 -2,-0.3 3,-0.1 -0.990 49.2-163.3-166.0 147.9 33.7 -48.7 4.8 75 75 A D S S+ 0 0 53 -28,-3.1 181,-2.4 -2,-0.3 2,-0.4 0.607 100.7 34.6 -93.6 -28.6 35.3 -48.1 1.4 76 76 A L E -qr 48 256I 2 -29,-2.3 -27,-2.2 179,-0.2 2,-0.4 -0.986 68.6-168.5-136.1 124.3 34.7 -44.4 1.8 77 77 A I E -qr 49 257I 0 179,-2.6 181,-3.0 -2,-0.4 2,-0.5 -0.952 7.1-160.9-116.5 131.2 34.8 -42.3 5.0 78 78 A I E -qr 50 258I 0 -29,-2.5 -27,-2.3 -2,-0.4 -26,-0.3 -0.951 1.5-159.5-118.1 125.0 33.5 -38.7 5.1 79 79 A E E - r 0 259I 15 179,-2.8 181,-1.9 -2,-0.5 2,-0.3 -0.770 11.3-155.0 -97.6 146.5 34.3 -36.1 7.7 80 80 A R > - 0 0 25 -28,-0.5 3,-1.5 -2,-0.3 181,-0.1 -0.861 25.9-121.5-121.5 154.0 32.1 -33.1 8.3 81 81 A R T 3 S+ 0 0 173 -2,-0.3 -1,-0.1 179,-0.3 180,-0.1 0.916 113.2 57.6 -59.5 -41.6 32.8 -29.6 9.7 82 82 A E T 3 S+ 0 0 115 -3,-0.0 -1,-0.3 2,-0.0 -27,-0.1 0.561 85.2 116.1 -66.2 -8.6 30.2 -30.2 12.5 83 83 A G < - 0 0 26 -3,-1.5 2,-0.3 -29,-0.2 -29,-0.2 -0.242 45.3-168.5 -63.4 150.1 32.1 -33.3 13.7 84 84 A S B -s 54 0J 51 -31,-1.3 -29,-2.0 1,-0.1 -19,-0.1 -0.985 20.2-159.3-145.0 135.8 33.6 -33.5 17.1 85 85 A D S S+ 0 0 27 -2,-0.3 2,-0.3 -31,-0.2 -24,-0.2 0.484 75.7 49.0 -85.9 -10.5 36.1 -36.1 18.6 86 86 A V - 0 0 25 1,-0.1 -21,-0.1 -24,-0.1 -28,-0.1 -0.903 40.6-178.0-134.9 155.3 35.3 -35.4 22.2 87 87 A d S S+ 0 0 5 1,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.611 90.7 50.4-111.3 -59.9 32.5 -34.9 24.7 88 88 A Y S S- 0 0 18 1,-0.1 -1,-0.4 38,-0.0 133,-0.2 -0.686 113.6 -97.5 -75.5 124.5 34.6 -34.1 27.7 89 89 A P S S+ 0 0 3 0, 0.0 132,-1.1 0, 0.0 2,-0.3 -0.045 78.8 96.6 -51.7 142.2 37.0 -31.3 26.5 90 90 A G E -u 221 0L 21 130,-0.3 2,-0.3 -3,-0.1 132,-0.2 -0.953 50.7-132.1 162.9-179.2 40.4 -32.6 25.5 91 91 A K E -u 222 0L 127 130,-1.3 132,-2.5 -2,-0.3 2,-0.4 -0.972 20.7 -94.9-158.9 174.7 42.4 -33.6 22.4 92 92 A F E > -u 223 0L 7 -2,-0.3 3,-0.7 130,-0.2 2,-0.4 -0.772 24.8-130.3 -98.3 139.3 44.7 -36.2 20.9 93 93 A V T 3 S+ 0 0 58 130,-2.6 132,-0.2 -2,-0.4 5,-0.1 -0.738 101.3 13.0 -80.4 132.9 48.5 -36.3 20.8 94 94 A N T 3> S+ 0 0 109 -2,-0.4 4,-1.7 130,-0.1 -1,-0.3 0.929 85.7 166.6 60.8 50.1 49.5 -37.0 17.1 95 95 A E H <> + 0 0 34 -3,-0.7 4,-1.9 1,-0.2 5,-0.1 0.933 64.8 47.5 -64.4 -46.4 46.0 -36.3 16.1 96 96 A E H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.857 107.9 53.9 -69.8 -37.1 46.5 -36.1 12.3 97 97 A A H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 109.8 49.7 -59.2 -46.4 48.6 -39.2 12.0 98 98 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.898 108.1 53.1 -57.8 -41.7 45.9 -41.2 13.7 99 99 A R H X S+ 0 0 8 -4,-1.9 4,-3.1 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10,-0.2 10,-0.2 -0.922 69.2-134.9-151.8 174.2 48.6 -33.5 -67.4 448 131 B E E -D 456 0A 98 8,-1.3 8,-1.2 -2,-0.3 2,-0.8 -0.964 26.8-104.9-137.0 156.2 50.5 -30.5 -65.9 449 132 B E E -D 455 0A 102 -2,-0.3 6,-0.2 1,-0.2 -2,-0.0 -0.720 25.2-172.4 -81.7 111.7 50.9 -28.7 -62.5 450 133 B D - 0 0 67 4,-2.7 -1,-0.2 -2,-0.8 5,-0.1 0.963 34.7-128.8 -61.9 -55.7 48.9 -25.5 -62.5 451 134 B G S S+ 0 0 44 3,-0.5 4,-0.1 -125,-0.0 -2,-0.1 0.210 92.8 78.6 121.4 -12.9 50.3 -24.4 -59.2 452 135 B T S S- 0 0 80 2,-0.1 -124,-0.5 -125,-0.1 3,-0.1 0.216 126.5 -78.9-101.4 12.6 47.2 -23.6 -57.2 453 136 B G S S+ 0 0 0 1,-0.3 -448,-2.2 -126,-0.1 2,-0.3 0.865 97.5 125.5 84.1 48.6 46.6 -27.3 -56.5 454 137 B a E -B 4 0A 12 -450,-0.2 -4,-2.7 2,-0.0 2,-0.6 -0.994 51.8-147.7-141.3 144.9 45.1 -28.0 -60.0 455 138 B F E -BD 3 449A 4 -452,-2.7 -452,-1.9 -2,-0.3 2,-0.5 -0.943 13.5-150.6-114.1 109.5 45.8 -30.4 -62.9 456 139 B E E -BD 2 448A 86 -8,-1.2 -8,-1.3 -2,-0.6 2,-0.5 -0.693 16.6-153.1 -76.3 124.1 45.1 -29.0 -66.3 457 140 B I E - D 0 447A 5 -456,-4.3 -10,-0.2 -2,-0.5 4,-0.2 -0.892 13.5-164.6-108.3 125.7 44.1 -31.9 -68.5 458 141 B F S S+ 0 0 47 -12,-0.9 -1,-0.1 -2,-0.5 -11,-0.1 0.897 72.8 60.6 -76.2 -44.1 44.7 -31.8 -72.3 459 142 B H S S- 0 0 4 -13,-0.4 2,-0.8 1,-0.1 -2,-0.1 -0.365 103.1 -86.3 -82.1 167.4 42.5 -34.7 -73.3 460 143 B K - 0 0 157 -2,-0.1 2,-0.9 -115,-0.1 -1,-0.1 -0.639 39.5-171.2 -82.8 106.3 38.7 -34.8 -72.7 461 144 B f - 0 0 6 -2,-0.8 -115,-0.3 -4,-0.2 -459,-0.1 -0.861 9.5-168.9 -94.9 102.0 37.9 -36.2 -69.2 462 145 B D > - 0 0 76 -2,-0.9 4,-2.3 -117,-0.1 3,-0.5 -0.241 47.0 -85.6 -73.4 174.7 34.1 -36.6 -69.1 463 146 B D H > S+ 0 0 72 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.857 134.7 55.2 -54.0 -36.1 32.4 -37.4 -65.8 464 147 B D H > S+ 0 0 124 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.909 108.2 49.2 -59.6 -44.4 33.2 -41.1 -66.4 465 148 B f H >> S+ 0 0 2 -3,-0.5 4,-1.1 1,-0.2 3,-0.5 0.928 109.4 50.4 -59.5 -49.7 36.9 -40.1 -66.8 466 149 B M H 3X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.3 3,-0.4 0.863 106.5 54.8 -63.0 -38.8 37.1 -38.1 -63.6 467 150 B A H 3X S+ 0 0 31 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.801 101.7 59.1 -63.9 -31.3 35.5 -40.9 -61.6 468 151 B S H <<>S+ 0 0 21 -4,-1.1 5,-2.9 -3,-0.5 6,-1.1 0.835 105.4 49.4 -66.3 -34.1 38.3 -43.2 -62.8 469 152 B I H ><5S+ 0 0 1 -4,-1.1 3,-2.0 -3,-0.4 -2,-0.2 0.958 109.1 50.7 -67.4 -51.7 40.9 -40.9 -61.3 470 153 B R H 3<5S+ 0 0 63 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.748 112.2 48.7 -57.4 -28.2 39.1 -40.7 -57.9 471 154 B N T 3<5S- 0 0 120 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.293 114.3-114.4 -97.2 8.3 38.9 -44.5 -57.8 472 155 B N T < 5S+ 0 0 92 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.744 90.0 106.5 66.3 27.0 42.6 -45.1 -58.7 473 156 B T < + 0 0 97 -5,-2.9 2,-0.3 -6,-0.2 -4,-0.2 0.391 32.9 133.1-117.9 0.7 41.7 -46.7 -62.1 474 157 B Y - 0 0 17 -6,-1.1 2,-0.8 -5,-0.1 -9,-0.0 -0.383 47.2-147.8 -58.8 116.6 42.6 -44.0 -64.6 475 158 B D >> - 0 0 68 -2,-0.3 3,-0.6 1,-0.2 4,-0.6 -0.815 11.3-169.2 -90.9 109.5 44.6 -45.7 -67.4 476 159 B H H >> S+ 0 0 31 -2,-0.8 4,-0.7 -34,-0.2 3,-0.6 0.800 79.9 65.0 -69.4 -31.6 47.1 -43.1 -68.6 477 160 B S H 34 S+ 0 0 67 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.788 93.7 61.5 -64.3 -29.3 48.2 -45.2 -71.7 478 161 B K H <4 S+ 0 0 148 -3,-0.6 -1,-0.2 1,-0.2 4,-0.2 0.861 118.1 26.6 -64.9 -37.0 44.7 -44.9 -73.2 479 162 B Y H S+ 0 0 144 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.897 113.9 51.3 -46.2 -49.1 49.0 -40.2 -77.5 482 165 B E H > S+ 0 0 92 -4,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.927 114.7 38.8 -55.4 -54.8 46.1 -37.6 -77.4 483 166 B A H < S+ 0 0 2 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.770 111.4 57.5 -75.6 -29.4 47.4 -35.4 -74.6 484 167 B M H >< S+ 0 0 77 -4,-2.6 3,-0.7 -5,-0.2 -1,-0.2 0.887 110.1 46.3 -64.2 -41.2 51.1 -35.6 -75.6 485 168 B Q H 3< S+ 0 0 142 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.884 106.6 58.6 -64.3 -40.9 50.0 -34.2 -79.0 486 169 B N T 3< 0 0 87 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.476 360.0 360.0 -76.7 -3.2 47.9 -31.5 -77.4 487 170 B R < 0 0 224 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.1 0.495 360.0 360.0 -33.9 360.0 50.8 -30.0 -75.5