==== 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 4BSA . COMPND 2 MOLECULE: HEMAGGLUTININ; . 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) . 23572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 20.0 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 . 6 1.2 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 . 36 7.4 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 . 91 18.7 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 1 1 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 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 5 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 0 104 0, 0.0 456,-4.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -46.1 40.1 -29.2 -68.8 2 2 A K E -AB 344 456A 86 342,-1.6 342,-1.9 454,-0.3 2,-0.4 -0.909 360.0-159.0-131.4 151.1 41.2 -29.2 -65.1 3 3 A I E -AB 343 455A 0 452,-2.3 452,-3.1 -2,-0.3 2,-0.4 -0.997 19.1-161.3-126.0 131.0 41.0 -31.2 -61.8 4 4 A a E -AB 342 454A 13 338,-2.5 338,-3.1 -2,-0.4 2,-0.3 -0.898 8.9-145.4-119.8 139.1 41.7 -29.5 -58.5 5 5 A L E +A 341 0A 3 448,-2.7 2,-0.3 -2,-0.4 336,-0.2 -0.767 31.8 151.4 -97.4 145.3 42.6 -30.9 -55.0 6 6 A G E -A 340 0A 0 334,-2.2 334,-1.7 -2,-0.3 2,-0.3 -0.868 31.2-127.0-155.0-172.3 41.4 -29.2 -51.9 7 7 A H E -A 339 0A 0 322,-0.3 324,-3.5 -2,-0.3 332,-0.3 -0.964 32.8 -92.8-145.8 159.6 40.4 -29.5 -48.2 8 8 A H B +e 331 0B 25 330,-2.8 2,-0.3 -2,-0.3 306,-0.3 -0.208 42.6 170.7 -74.4 164.0 37.5 -28.6 -46.0 9 9 A A - 0 0 4 322,-1.2 2,-0.3 325,-0.2 325,-0.1 -0.969 21.8-135.6-162.5 165.9 37.2 -25.3 -44.0 10 10 A L - 0 0 75 -2,-0.3 3,-0.2 1,-0.0 320,-0.1 -0.871 27.9-117.2-126.4 163.1 34.8 -23.2 -42.0 11 11 A S S S+ 0 0 92 -2,-0.3 2,-0.3 1,-0.2 -1,-0.0 0.754 106.9 23.5 -64.7 -25.0 34.0 -19.5 -41.9 12 12 A N S S- 0 0 125 15,-0.1 -1,-0.2 14,-0.0 2,-0.0 -0.958 76.4-164.7-152.6 116.8 35.3 -19.5 -38.3 13 13 A G - 0 0 15 -2,-0.3 2,-0.5 -3,-0.2 14,-0.2 -0.099 28.6 -96.5 -92.7-169.2 37.7 -21.9 -36.6 14 14 A T E -F 26 0C 53 12,-2.7 12,-2.3 10,-0.1 2,-0.2 -0.973 38.4-124.5-113.9 126.3 38.7 -22.7 -33.0 15 15 A K E +F 25 0C 135 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.481 37.1 166.8 -74.4 132.9 41.8 -21.0 -31.7 16 16 A V E -F 24 0C 3 8,-2.4 8,-2.3 -2,-0.2 2,-0.3 -0.927 31.1-116.5-137.3 165.0 44.6 -23.2 -30.3 17 17 A N + 0 0 45 289,-0.4 5,-0.2 -2,-0.3 404,-0.2 -0.818 29.9 178.3-105.2 143.6 48.2 -22.8 -29.3 18 18 A T - 0 0 14 3,-3.1 401,-0.2 -2,-0.3 400,-0.2 -0.515 47.9 -87.2-125.1-167.8 51.2 -24.6 -30.9 19 19 A L S S+ 0 0 103 399,-0.7 400,-0.1 -2,-0.2 3,-0.1 0.843 127.5 27.0 -71.9 -34.3 55.0 -24.5 -30.5 20 20 A T S S+ 0 0 107 398,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.585 121.6 46.6-102.8 -14.3 55.4 -21.6 -32.9 21 21 A E - 0 0 98 397,-0.1 -3,-3.1 3,-0.0 2,-0.5 -0.985 55.8-147.6-144.8 136.0 52.0 -19.8 -32.6 22 22 A R S S+ 0 0 201 -2,-0.4 -5,-0.2 -5,-0.2 -3,-0.0 -0.877 87.8 6.8 -94.7 134.4 49.5 -18.5 -30.1 23 23 A G S S+ 0 0 32 -2,-0.5 2,-0.4 1,-0.2 -6,-0.2 0.830 74.2 168.7 69.6 37.8 45.8 -18.5 -31.3 24 24 A V E -F 16 0C 6 -8,-2.3 -8,-2.4 -3,-0.3 2,-0.4 -0.683 34.5-124.0 -78.7 133.0 46.0 -20.4 -34.6 25 25 A E E -F 15 0C 67 -2,-0.4 288,-2.4 -10,-0.2 2,-0.3 -0.647 31.6-177.5 -85.3 132.6 42.5 -21.4 -35.8 26 26 A V E -FG 14 312C 0 -12,-2.3 -12,-2.7 -2,-0.4 286,-0.3 -0.778 37.6-111.5-122.3 168.3 41.8 -25.0 -36.5 27 27 A V S S- 0 0 18 284,-2.8 2,-0.3 -2,-0.3 285,-0.1 0.940 96.3 -1.0 -68.3 -49.3 38.7 -26.8 -37.8 28 28 A N + 0 0 94 283,-0.3 281,-2.8 -14,-0.1 282,-0.7 -0.978 65.6 174.3-141.4 155.2 37.9 -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 -0.966 12.6-148.7-152.2 165.1 39.4 -28.8 -31.1 30 30 A T E -H 307 0D 57 277,-2.1 277,-3.2 -2,-0.3 2,-0.2 -0.984 23.9-103.6-144.3 154.6 38.7 -30.3 -27.6 31 31 A E E -H 306 0D 31 -2,-0.3 275,-0.2 275,-0.2 3,-0.1 -0.480 22.4-179.3 -81.6 140.4 39.3 -29.5 -24.0 32 32 A T + 0 0 4 273,-1.0 253,-1.6 -2,-0.2 2,-0.6 0.533 66.0 75.5-110.4 -14.1 42.0 -31.3 -21.9 33 33 A V E S-i 285 0E 1 251,-0.1 2,-0.3 272,-0.1 253,-0.3 -0.907 76.6-137.0-104.8 120.4 41.4 -29.5 -18.6 34 34 A E E +i 286 0E 25 251,-2.8 253,-2.3 -2,-0.6 254,-0.1 -0.576 33.1 160.7 -76.9 128.6 38.3 -30.5 -16.6 35 35 A R + 0 0 94 -2,-0.3 2,-0.6 251,-0.2 -1,-0.1 0.397 42.4 104.5-120.5 -7.6 36.3 -27.6 -15.0 36 36 A T - 0 0 96 244,-0.1 244,-0.3 2,-0.0 2,-0.3 -0.715 50.0-169.5 -85.9 117.2 33.0 -29.3 -14.4 37 37 A N - 0 0 51 -2,-0.6 242,-0.2 242,-0.1 240,-0.1 -0.726 18.2-142.8 -96.0 150.7 32.4 -30.2 -10.8 38 38 A I B -K 278 0F 40 240,-1.9 240,-2.8 -2,-0.3 2,-1.8 -0.980 16.0-143.2-110.0 117.3 29.6 -32.4 -9.4 39 39 A P S S+ 0 0 72 0, 0.0 224,-0.4 0, 0.0 2,-0.3 -0.157 73.3 72.1 -80.4 45.2 28.4 -30.8 -6.1 40 40 A R S S- 0 0 86 -2,-1.8 2,-0.9 222,-0.2 238,-0.3 -0.938 89.1-106.3-143.8 162.0 27.8 -34.2 -4.4 41 41 A I E -o 264 0G 0 222,-3.0 224,-2.4 -2,-0.3 2,-0.9 -0.877 38.1-147.5 -91.5 106.3 29.9 -37.1 -3.1 42 42 A b E +o 265 0G 0 -2,-0.9 228,-0.8 222,-0.2 224,-0.2 -0.674 34.0 157.8 -82.4 104.3 29.3 -39.6 -5.8 43 43 A S B > +P 269 0H 8 222,-2.0 3,-2.0 -2,-0.9 223,-0.2 0.044 5.4 154.9-123.3 23.9 29.4 -43.0 -3.9 44 44 A K T 3 S+ 0 0 94 224,-2.2 226,-0.2 221,-0.5 223,-0.1 -0.320 76.6 9.5 -51.4 128.9 27.4 -45.4 -6.1 45 45 A G T 3 S+ 0 0 80 1,-0.2 2,-0.4 221,-0.2 -1,-0.3 0.462 105.2 112.0 81.2 4.4 28.6 -49.0 -5.4 46 46 A K S < S- 0 0 48 -3,-2.0 2,-0.8 29,-0.0 -1,-0.2 -0.906 73.5-119.2-117.1 137.3 30.8 -48.1 -2.3 47 47 A R - 0 0 134 -2,-0.4 28,-3.4 -3,-0.1 29,-2.2 -0.625 46.7-169.1 -68.1 108.5 30.4 -48.9 1.3 48 48 A T E -q 76 0I 44 -2,-0.8 2,-0.5 26,-0.2 29,-0.2 -0.874 21.9-169.8-113.8 135.4 30.1 -45.3 2.7 49 49 A V E -q 77 0I 19 27,-2.3 29,-2.6 -2,-0.4 2,-0.7 -0.971 6.1-163.9-123.3 112.2 30.2 -44.0 6.2 50 50 A D E -q 78 0I 62 -2,-0.5 29,-0.1 27,-0.2 4,-0.1 -0.879 5.8-159.9 -95.6 110.5 29.2 -40.4 6.7 51 51 A L > + 0 0 2 27,-2.3 3,-2.8 -2,-0.7 28,-0.1 0.735 21.5 172.1 -69.5 -24.2 30.5 -39.5 10.1 52 52 A G T 3 S- 0 0 17 26,-0.4 28,-0.4 1,-0.3 -1,-0.2 -0.296 74.8 -2.1 56.9-122.0 28.2 -36.4 10.5 53 53 A Q T 3 S+ 0 0 142 30,-0.2 31,-1.6 12,-0.1 2,-0.4 0.581 115.4 97.5 -77.8 -12.3 28.5 -35.2 14.1 54 54 A c B < S-s 84 0J 3 -3,-2.8 26,-0.3 29,-0.2 2,-0.2 -0.674 71.9-137.7 -77.2 126.8 30.9 -38.0 15.0 55 55 A G > - 0 0 6 29,-2.2 4,-0.6 -2,-0.4 3,-0.4 -0.613 18.7-122.2 -78.1 146.0 34.6 -37.0 14.8 56 56 A L T >4 S+ 0 0 2 1,-0.3 3,-0.9 -2,-0.2 4,-0.3 0.865 114.0 48.1 -59.9 -40.9 36.8 -39.7 13.2 57 57 A L T >> S+ 0 0 1 1,-0.2 3,-1.2 2,-0.2 4,-0.7 0.754 101.1 67.9 -70.7 -23.8 39.0 -40.0 16.3 58 58 A G H 3> S+ 0 0 0 -3,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.697 83.7 71.7 -66.2 -19.7 35.9 -40.3 18.4 59 59 A T H << S+ 0 0 0 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.756 99.9 47.9 -65.7 -22.9 35.2 -43.7 16.7 60 60 A I H <4 S+ 0 0 7 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.782 124.3 27.6 -85.4 -29.4 38.1 -45.0 18.8 61 61 A T H < S- 0 0 0 -4,-0.7 78,-2.6 24,-0.2 79,-0.4 0.769 99.1-134.4-105.8 -36.2 37.0 -43.5 22.2 62 62 A G < - 0 0 0 -4,-2.9 76,-3.3 76,-0.2 78,-0.1 0.969 24.7-175.9 83.8 60.0 33.2 -43.3 21.8 63 63 A P > - 0 0 0 0, 0.0 3,-2.7 0, 0.0 4,-0.2 -0.457 50.0 -94.0 -71.2 162.4 31.6 -40.1 22.8 64 64 A P G > S+ 0 0 30 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.827 126.1 59.2 -53.3 -38.3 27.8 -40.2 22.5 65 65 A Q G 3 S+ 0 0 59 1,-0.3 3,-0.2 -12,-0.1 -11,-0.2 0.702 108.5 48.0 -60.5 -20.7 27.7 -38.7 19.0 66 66 A c G X S+ 0 0 0 -3,-2.7 3,-2.0 1,-0.1 -1,-0.3 0.211 75.5 110.9-103.6 13.7 29.9 -41.6 17.9 67 67 A D G X S+ 0 0 53 -3,-1.8 3,-0.7 1,-0.3 -1,-0.1 0.849 80.7 47.8 -60.7 -33.9 27.8 -44.4 19.5 68 68 A Q G 3 S+ 0 0 172 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.310 109.9 54.9 -88.9 9.9 26.7 -45.8 16.1 69 69 A F G X + 0 0 44 -3,-2.0 3,-0.9 -11,-0.1 -1,-0.2 0.184 67.1 110.3-125.2 14.1 30.3 -45.7 14.7 70 70 A L T < S+ 0 0 26 -3,-0.7 -2,-0.1 1,-0.2 -1,-0.1 0.748 97.7 16.0 -68.2 -23.7 32.2 -47.8 17.2 71 71 A E T 3 S+ 0 0 75 -3,-0.1 -1,-0.2 38,-0.1 -2,-0.1 -0.100 88.4 162.7-141.4 41.5 32.8 -50.7 14.8 72 72 A F < - 0 0 15 -3,-0.9 36,-1.5 -13,-0.1 2,-0.4 -0.122 25.0-151.0 -66.3 157.4 32.0 -49.3 11.3 73 73 A S B +T 107 0K 55 34,-0.2 2,-0.3 -25,-0.1 34,-0.3 -0.985 27.5 157.4-128.4 139.2 33.1 -50.8 8.0 74 74 A A - 0 0 0 32,-1.9 -26,-0.2 -2,-0.4 180,-0.1 -0.998 48.2-162.5-163.2 149.6 33.8 -48.8 4.9 75 75 A D S S+ 0 0 56 -28,-3.4 181,-1.8 1,-0.3 2,-0.4 0.583 99.9 32.4 -96.4 -29.5 35.4 -48.2 1.5 76 76 A L E -qr 48 256I 2 -29,-2.2 -27,-2.3 179,-0.2 2,-0.5 -0.997 69.4-166.1-135.6 129.0 34.8 -44.5 1.8 77 77 A I E -qr 49 257I 1 179,-2.3 181,-2.9 -2,-0.4 2,-0.5 -0.974 6.9-158.2-119.9 128.5 34.8 -42.4 5.0 78 78 A I E -qr 50 258I 0 -29,-2.6 -27,-2.3 -2,-0.5 -26,-0.4 -0.929 0.6-160.3-113.8 117.8 33.4 -38.8 5.0 79 79 A E E - r 0 259I 16 179,-3.0 181,-2.1 -2,-0.5 2,-0.3 -0.743 12.5-156.6 -91.6 141.2 34.5 -36.3 7.7 80 80 A R > - 0 0 23 -28,-0.4 3,-1.8 -2,-0.3 181,-0.1 -0.847 26.5-120.1-118.7 153.6 32.2 -33.3 8.3 81 81 A R T 3 S+ 0 0 170 179,-0.3 -1,-0.1 -2,-0.3 180,-0.1 0.858 113.8 58.2 -58.5 -37.0 32.9 -29.9 9.7 82 82 A E T 3 S+ 0 0 116 2,-0.0 -1,-0.3 -28,-0.0 -27,-0.1 0.478 82.9 119.9 -73.0 -2.0 30.3 -30.5 12.5 83 83 A G < - 0 0 27 -3,-1.8 2,-0.4 -29,-0.1 -29,-0.2 -0.341 43.4-169.0 -64.6 144.1 32.3 -33.6 13.6 84 84 A S B -s 54 0J 49 -31,-1.6 -29,-2.2 1,-0.1 -19,-0.1 -0.991 19.0-162.8-136.9 132.5 33.6 -33.7 17.2 85 85 A D S S+ 0 0 25 -2,-0.4 2,-0.3 -31,-0.2 -24,-0.2 0.596 73.7 53.7 -80.5 -16.5 36.1 -36.2 18.6 86 86 A V + 0 0 25 1,-0.2 -21,-0.1 4,-0.1 -28,-0.1 -0.835 39.2 178.3-128.1 154.7 35.3 -35.4 22.2 87 87 A d S S+ 0 0 5 1,-0.4 -1,-0.2 -2,-0.3 42,-0.1 0.608 91.8 47.7-109.9 -61.9 32.5 -35.0 24.7 88 88 A Y S S- 0 0 19 1,-0.1 -1,-0.4 38,-0.0 133,-0.2 -0.696 114.5 -97.6 -74.4 125.8 34.6 -34.2 27.7 89 89 A P S S+ 0 0 4 0, 0.0 132,-1.6 0, 0.0 2,-0.3 -0.098 76.9 104.4 -53.1 141.1 37.0 -31.4 26.4 90 90 A G E -u 221 0L 22 130,-0.3 2,-0.3 -3,-0.1 132,-0.2 -0.958 48.4-131.5 168.3 175.5 40.4 -32.7 25.4 91 91 A K E -u 222 0L 129 130,-1.2 132,-1.8 -2,-0.3 2,-0.3 -0.984 20.1-104.5-154.6 165.6 42.5 -33.6 22.4 92 92 A F E > -u 223 0L 5 -2,-0.3 3,-0.5 130,-0.2 2,-0.4 -0.703 24.2-129.4 -90.8 143.0 44.8 -36.4 21.0 93 93 A V T 3 S+ 0 0 50 130,-2.8 132,-0.2 -2,-0.3 -1,-0.0 -0.754 99.1 14.2 -83.6 135.0 48.6 -36.3 20.8 94 94 A N T 3> S+ 0 0 108 -2,-0.4 4,-1.3 130,-0.1 -1,-0.2 0.949 85.9 163.2 63.2 51.8 49.7 -37.2 17.2 95 95 A E H <> + 0 0 36 -3,-0.5 4,-1.9 1,-0.2 5,-0.2 0.899 61.9 48.9 -75.8 -42.8 46.2 -36.6 16.0 96 96 A E H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 108.5 54.5 -69.1 -37.6 46.7 -36.2 12.2 97 97 A A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 110.1 48.4 -55.9 -45.2 48.8 -39.3 12.0 98 98 A L H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.851 109.0 52.2 -66.5 -36.8 46.0 -41.2 13.6 99 99 A R H X S+ 0 0 7 -4,-1.9 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-72.8 461 144 B f - 0 0 9 -2,-0.7 -115,-0.2 -4,-0.1 -459,-0.1 -0.864 5.8-165.5 -98.3 106.9 37.9 -36.0 -69.4 462 145 B D > - 0 0 81 -2,-0.8 4,-2.3 -117,-0.1 3,-0.2 -0.288 47.2 -87.4 -74.2 172.9 34.2 -36.6 -69.2 463 146 B D H > S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.817 134.8 55.4 -55.7 -31.0 32.5 -37.1 -65.8 464 147 B D H > S+ 0 0 120 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.945 106.4 50.3 -59.8 -51.3 33.4 -40.8 -66.2 465 148 B f H > S+ 0 0 1 -3,-0.2 4,-1.4 1,-0.2 3,-0.2 0.910 109.5 50.4 -53.2 -48.2 37.1 -39.8 -66.7 466 149 B M H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.882 108.8 51.6 -61.5 -40.5 37.1 -37.7 -63.6 467 150 B A H X S+ 0 0 28 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.802 104.4 57.6 -67.1 -31.0 35.6 -40.6 -61.5 468 151 B S H <>S+ 0 0 14 -4,-1.7 5,-2.2 -3,-0.2 6,-1.7 0.859 107.5 47.8 -66.0 -36.7 38.3 -42.9 -62.8 469 152 B I H ><5S+ 0 0 0 -4,-1.4 3,-1.2 4,-0.2 -2,-0.2 0.945 112.7 48.4 -67.1 -48.8 40.9 -40.5 -61.4 470 153 B R H 3<5S+ 0 0 52 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.854 114.4 45.8 -57.1 -39.7 39.1 -40.3 -58.0 471 154 B N T 3<5S- 0 0 120 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.284 112.5-115.3 -95.7 8.9 38.7 -44.1 -57.8 472 155 B N T < 5S+ 0 0 100 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.649 88.9 106.5 73.1 18.6 42.3 -44.9 -58.7 473 156 B T < + 0 0 99 -5,-2.2 -4,-0.2 -6,-0.2 -5,-0.1 0.536 38.8 130.0-103.8 -10.3 41.4 -46.7 -62.0 474 157 B Y - 0 0 19 -6,-1.7 2,-0.7 -8,-0.1 -9,-0.0 -0.237 46.6-151.0 -54.9 122.0 42.5 -44.0 -64.5 475 158 B D > - 0 0 52 1,-0.1 3,-0.6 -32,-0.0 4,-0.3 -0.875 7.6-166.9-100.0 113.0 44.7 -45.5 -67.2 476 159 B H G > S+ 0 0 36 -2,-0.7 3,-1.1 -34,-0.3 4,-0.4 0.797 81.7 63.3 -68.3 -32.5 47.2 -42.9 -68.5 477 160 B S G 3 S+ 0 0 59 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.750 93.5 62.6 -68.5 -24.9 48.3 -44.8 -71.6 478 161 B K G < S+ 0 0 156 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.613 117.5 27.3 -77.9 -13.9 44.8 -44.8 -73.1 479 162 B Y S <> S+ 0 0 67 -3,-1.1 4,-1.6 -4,-0.3 -1,-0.2 0.224 94.9 105.3-122.6 10.8 44.8 -41.0 -73.4 480 163 B R H > S+ 0 0 86 -3,-0.4 4,-3.9 -4,-0.4 3,-0.3 0.947 75.6 45.1 -65.1 -59.5 48.5 -40.4 -73.7 481 164 B E H > S+ 0 0 130 -4,-0.4 4,-3.7 1,-0.2 5,-0.2 0.909 114.6 48.5 -54.1 -50.6 49.1 -39.6 -77.4 482 165 B E H > S+ 0 0 93 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.844 117.6 42.4 -60.4 -35.6 46.2 -37.1 -77.7 483 166 B A H < S+ 0 0 0 -4,-1.6 3,-0.4 -3,-0.3 -2,-0.2 0.899 116.2 48.3 -74.4 -45.2 47.4 -35.4 -74.5 484 167 B M H >< S+ 0 0 76 -4,-3.9 3,-2.0 1,-0.2 -2,-0.2 0.892 106.5 57.2 -58.1 -44.4 51.1 -35.6 -75.5 485 168 B Q H 3< S+ 0 0 153 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 103.3 54.7 -60.0 -29.3 50.2 -34.2 -79.0 486 169 B N T 3< 0 0 91 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.420 360.0 360.0 -82.7 -0.4 48.6 -31.1 -77.2 487 170 B R < 0 0 218 -3,-2.0 -1,-0.1 -4,-0.1 -3,-0.1 0.467 360.0 360.0 -13.1 360.0 52.0 -30.6 -75.4