==== 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 4BSB . 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) . 23639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 63.6 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 . 99 20.4 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 . 38 7.8 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 . 6 6 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 . 4 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 0 108 0, 0.0 456,-3.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -23.4 40.3 -29.0 -69.0 2 2 A K E -AB 344 456A 89 342,-1.5 342,-2.4 454,-0.3 2,-0.3 -0.954 360.0-149.7-152.4 167.1 41.3 -29.5 -65.3 3 3 A I E -AB 343 455A 0 452,-1.6 452,-2.5 -2,-0.3 2,-0.3 -0.959 22.4-156.8-142.4 123.2 41.0 -31.2 -61.9 4 4 A a E -AB 342 454A 24 338,-2.8 338,-2.6 -2,-0.3 2,-0.4 -0.763 6.4-142.9-106.1 145.7 41.8 -29.3 -58.6 5 5 A L E +A 341 0A 4 448,-2.4 2,-0.3 -2,-0.3 336,-0.2 -0.855 32.0 152.7-102.9 139.8 42.7 -30.7 -55.1 6 6 A G E -A 340 0A 0 334,-1.9 334,-1.9 -2,-0.4 2,-0.3 -0.880 30.7-130.9-151.5-176.6 41.5 -29.1 -51.9 7 7 A H E -A 339 0A 0 322,-0.3 324,-3.4 -2,-0.3 332,-0.2 -0.896 34.8 -89.3-139.1 164.9 40.6 -29.6 -48.3 8 8 A H B +e 331 0B 27 330,-2.7 306,-0.3 -2,-0.3 2,-0.3 -0.254 44.1 171.9 -78.3 164.9 37.6 -28.6 -46.1 9 9 A A - 0 0 5 322,-1.0 2,-0.3 325,-0.2 304,-0.1 -0.981 20.6-139.4-163.9 164.5 37.3 -25.4 -44.1 10 10 A L - 0 0 75 -2,-0.3 3,-0.1 1,-0.1 320,-0.1 -0.881 28.0-119.7-127.8 161.0 34.9 -23.3 -42.0 11 11 A S S S+ 0 0 87 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.922 106.9 26.7 -59.6 -46.1 34.1 -19.6 -41.8 12 12 A N S S- 0 0 123 15,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.979 74.3-171.4-125.4 131.8 35.3 -19.7 -38.1 13 13 A G - 0 0 20 -2,-0.4 2,-0.5 -3,-0.1 14,-0.2 -0.266 31.8 -95.4-102.9-168.3 37.7 -22.1 -36.5 14 14 A T E -F 26 0C 55 12,-2.7 12,-2.0 -2,-0.1 2,-0.1 -0.974 37.6-125.4-115.4 122.9 38.8 -22.9 -33.0 15 15 A K E +F 25 0C 136 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.430 37.7 164.9 -68.0 135.8 41.9 -21.1 -31.7 16 16 A V E -F 24 0C 5 8,-2.3 8,-2.1 -2,-0.1 2,-0.3 -0.939 30.9-115.9-142.9 165.5 44.7 -23.3 -30.3 17 17 A N + 0 0 50 289,-0.4 5,-0.2 -2,-0.3 2,-0.2 -0.746 27.5 179.8-105.2 151.9 48.4 -22.9 -29.4 18 18 A T - 0 0 16 3,-3.0 401,-0.2 -2,-0.3 400,-0.2 -0.660 48.0 -89.5-131.6-171.9 51.4 -24.7 -31.0 19 19 A L S S+ 0 0 106 399,-0.7 400,-0.1 -2,-0.2 3,-0.1 0.844 128.1 32.1 -68.6 -34.6 55.2 -24.6 -30.4 20 20 A T S S+ 0 0 111 398,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.795 121.0 38.3 -89.5 -34.3 55.4 -21.8 -33.0 21 21 A E - 0 0 97 397,-0.1 -3,-3.0 3,-0.0 2,-0.5 -0.928 56.4-140.5-139.6 141.4 52.2 -19.9 -32.6 22 22 A R S S+ 0 0 205 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.877 88.6 2.4 -93.7 129.7 49.6 -18.6 -30.2 23 23 A G S S+ 0 0 30 -2,-0.5 2,-0.3 1,-0.2 -6,-0.2 0.817 71.9 169.2 71.6 36.3 46.0 -18.8 -31.3 24 24 A V E -F 16 0C 8 -8,-2.1 -8,-2.3 -3,-0.3 2,-0.4 -0.641 34.8-123.5 -74.4 137.2 46.1 -20.5 -34.7 25 25 A E E -F 15 0C 69 -2,-0.3 288,-2.4 -10,-0.2 2,-0.3 -0.694 31.4-176.4 -88.8 135.6 42.6 -21.5 -35.8 26 26 A V E -FG 14 312C 0 -12,-2.0 -12,-2.7 -2,-0.4 286,-0.2 -0.810 37.4-110.3-126.2 167.2 41.8 -25.1 -36.6 27 27 A V S S- 0 0 18 284,-2.8 2,-0.3 -2,-0.3 285,-0.1 0.906 96.8 -0.7 -68.6 -44.2 38.8 -27.0 -37.9 28 28 A N + 0 0 96 283,-0.3 281,-2.8 -14,-0.1 282,-0.8 -0.995 65.6 173.5-145.6 150.1 38.0 -28.8 -34.7 29 29 A A E -H 308 0D 16 -2,-0.3 2,-0.3 279,-0.3 279,-0.2 -0.963 13.4-147.2-149.4 166.8 39.5 -29.0 -31.1 30 30 A T E -H 307 0D 60 277,-2.3 277,-3.3 -2,-0.3 2,-0.2 -0.982 24.3-103.7-142.8 151.8 38.8 -30.5 -27.7 31 31 A E E -H 306 0D 32 -2,-0.3 275,-0.2 275,-0.2 3,-0.1 -0.464 22.1-177.8 -78.3 138.0 39.4 -29.6 -24.1 32 32 A T + 0 0 3 273,-1.2 253,-1.5 -2,-0.2 2,-0.5 0.495 66.9 73.1-106.7 -9.5 42.2 -31.4 -22.0 33 33 A V E S-i 285 0E 0 251,-0.1 2,-0.3 272,-0.1 253,-0.3 -0.936 76.9-135.7-114.0 119.5 41.5 -29.7 -18.7 34 34 A E E +i 286 0E 27 251,-2.7 253,-2.2 -2,-0.5 254,-0.2 -0.556 33.2 160.2 -77.0 127.3 38.4 -30.6 -16.6 35 35 A R + 0 0 97 -2,-0.3 2,-0.6 251,-0.2 -1,-0.1 0.470 43.0 104.6-115.5 -11.2 36.4 -27.7 -15.1 36 36 A T - 0 0 97 244,-0.1 244,-0.4 2,-0.0 2,-0.3 -0.640 49.5-170.3 -83.2 118.8 33.1 -29.5 -14.5 37 37 A N - 0 0 51 -2,-0.6 242,-0.2 242,-0.1 240,-0.1 -0.755 18.1-144.2 -98.4 150.1 32.4 -30.3 -10.9 38 38 A I B -K 278 0F 39 240,-1.8 240,-2.5 -2,-0.3 2,-1.5 -0.982 16.7-142.7-109.6 118.6 29.6 -32.5 -9.6 39 39 A P S S+ 0 0 74 0, 0.0 224,-0.4 0, 0.0 2,-0.3 -0.107 72.6 71.4 -81.7 43.7 28.5 -31.0 -6.2 40 40 A R S S- 0 0 92 -2,-1.5 2,-0.9 222,-0.2 238,-0.3 -0.933 88.9-104.5-142.5 162.5 27.8 -34.3 -4.5 41 41 A I E -o 264 0G 0 222,-3.1 224,-2.5 -2,-0.3 2,-0.8 -0.859 37.2-145.0 -90.0 105.1 29.9 -37.2 -3.1 42 42 A b E +o 265 0G 1 -2,-0.9 228,-0.7 222,-0.2 224,-0.2 -0.639 34.9 158.9 -77.4 106.9 29.4 -39.9 -5.8 43 43 A S B > +P 269 0H 6 222,-2.8 3,-2.3 -2,-0.8 223,-0.2 0.191 7.7 151.2-122.2 13.8 29.4 -43.1 -3.8 44 44 A K T 3 S+ 0 0 89 224,-2.0 226,-0.2 221,-0.6 223,-0.1 -0.262 77.0 8.8 -49.9 124.9 27.5 -45.6 -6.1 45 45 A G T 3 S+ 0 0 80 1,-0.2 2,-0.5 221,-0.1 -1,-0.3 0.434 106.1 114.1 86.1 1.8 28.8 -49.1 -5.4 46 46 A K S < S- 0 0 50 -3,-2.3 2,-0.7 29,-0.0 -1,-0.2 -0.906 71.9-122.9-116.2 131.1 30.8 -48.1 -2.3 47 47 A R - 0 0 135 -2,-0.5 28,-3.2 -3,-0.1 29,-2.5 -0.553 46.1-169.8 -63.7 111.0 30.4 -49.0 1.3 48 48 A T E -q 76 0I 45 -2,-0.7 2,-0.5 26,-0.2 29,-0.2 -0.918 23.2-168.9-120.3 134.2 30.2 -45.5 2.7 49 49 A V E -q 77 0I 19 27,-2.2 29,-2.4 -2,-0.4 2,-0.8 -0.962 6.4-163.7-122.3 108.8 30.3 -44.2 6.2 50 50 A D E -q 78 0I 64 -2,-0.5 29,-0.1 27,-0.2 4,-0.1 -0.861 5.7-161.0 -94.1 112.1 29.3 -40.6 6.7 51 51 A L > + 0 0 2 27,-2.3 3,-2.4 -2,-0.8 2,-0.2 0.762 20.5 171.2 -71.1 -28.4 30.6 -39.6 10.1 52 52 A G T 3 S+ 0 0 17 26,-0.4 28,-0.4 1,-0.3 -1,-0.2 -0.344 73.7 0.2 59.8-120.6 28.4 -36.5 10.6 53 53 A Q T 3 S+ 0 0 144 30,-0.2 31,-1.8 -2,-0.2 2,-0.5 0.588 114.7 95.7 -79.1 -12.4 28.7 -35.3 14.2 54 54 A c B < S-s 84 0J 2 -3,-2.4 26,-0.3 29,-0.2 2,-0.2 -0.695 72.5-137.6 -77.7 125.4 31.1 -38.1 15.1 55 55 A G >> - 0 0 7 29,-2.5 3,-0.6 -2,-0.5 4,-0.6 -0.608 20.4-120.6 -75.9 145.5 34.8 -37.1 14.8 56 56 A L T >4 S+ 0 0 2 1,-0.3 3,-1.1 -2,-0.2 4,-0.3 0.869 114.1 49.8 -57.4 -40.9 36.9 -39.8 13.2 57 57 A L T >> S+ 0 0 0 1,-0.2 3,-1.2 2,-0.2 4,-0.7 0.778 100.1 67.5 -70.5 -25.1 39.2 -40.2 16.3 58 58 A G H <> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.669 82.8 73.4 -66.4 -17.8 36.0 -40.5 18.4 59 59 A T H << S+ 0 0 0 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.800 100.0 46.6 -65.2 -25.4 35.2 -43.9 16.8 60 60 A I H <4 S+ 0 0 7 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.795 123.4 29.4 -84.7 -32.7 38.1 -45.3 18.9 61 61 A T H < S- 0 0 0 -4,-0.7 78,-2.5 24,-0.2 79,-0.4 0.801 100.0-131.4-101.0 -39.3 37.2 -43.7 22.3 62 62 A G < - 0 0 0 -4,-2.5 76,-3.2 76,-0.2 78,-0.1 0.942 27.1-177.3 91.6 57.6 33.4 -43.5 22.0 63 63 A P > - 0 0 0 0, 0.0 3,-3.0 0, 0.0 4,-0.2 -0.467 50.0 -96.1 -72.9 160.4 31.8 -40.2 22.9 64 64 A P G > S+ 0 0 29 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.814 124.4 59.3 -54.0 -37.6 28.0 -40.4 22.7 65 65 A Q G 3 S+ 0 0 58 1,-0.3 -11,-0.2 -12,-0.1 3,-0.2 0.600 107.4 49.0 -64.7 -13.0 27.9 -38.9 19.1 66 66 A c G X S+ 0 0 0 -3,-3.0 3,-2.2 -8,-0.1 -1,-0.3 0.241 75.0 110.3-107.4 12.2 30.1 -41.8 18.0 67 67 A D G X S+ 0 0 51 -3,-1.8 3,-0.6 1,-0.3 -2,-0.1 0.822 80.7 48.4 -59.5 -31.9 28.0 -44.6 19.6 68 68 A Q G 3 S+ 0 0 175 -4,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.343 109.9 53.8 -90.2 7.1 26.8 -45.9 16.1 69 69 A F G X + 0 0 44 -3,-2.2 3,-0.8 1,-0.1 -1,-0.2 0.142 68.2 110.8-123.4 17.7 30.4 -45.9 14.7 70 70 A L T < S+ 0 0 26 -3,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.769 97.0 16.8 -69.8 -24.8 32.3 -48.0 17.2 71 71 A E T 3 S+ 0 0 80 -3,-0.1 -1,-0.2 38,-0.1 -2,-0.1 -0.097 89.3 163.9-137.5 37.9 32.8 -50.9 14.8 72 72 A F < - 0 0 15 -3,-0.8 36,-1.3 -13,-0.1 2,-0.4 -0.012 23.7-152.3 -62.6 162.2 32.1 -49.4 11.4 73 73 A S B +T 107 0K 56 34,-0.2 2,-0.3 -25,-0.1 34,-0.3 -0.997 26.2 157.7-138.2 135.8 33.1 -50.9 8.1 74 74 A A - 0 0 0 32,-1.6 -26,-0.2 -2,-0.4 3,-0.1 -1.000 48.8-163.2-161.7 149.9 33.9 -48.9 4.9 75 75 A D S S+ 0 0 54 -28,-3.2 181,-2.0 1,-0.3 2,-0.4 0.653 100.3 31.5 -94.8 -37.0 35.4 -48.3 1.5 76 76 A L E -qr 48 256I 2 -29,-2.5 -27,-2.2 179,-0.2 2,-0.5 -0.990 69.4-166.0-127.9 130.4 34.8 -44.6 1.7 77 77 A I E -qr 49 257I 0 179,-2.4 181,-3.0 -2,-0.4 2,-0.5 -0.978 6.7-159.3-119.1 127.5 34.9 -42.5 4.9 78 78 A I E -qr 50 258I 0 -29,-2.4 -27,-2.3 -2,-0.5 -26,-0.4 -0.930 0.7-159.5-113.8 118.4 33.5 -39.0 5.0 79 79 A E E - r 0 259I 15 179,-3.0 181,-2.0 -2,-0.5 2,-0.3 -0.751 11.9-154.5 -91.0 141.7 34.5 -36.4 7.7 80 80 A R > - 0 0 24 -28,-0.4 3,-1.9 -2,-0.3 181,-0.1 -0.856 25.5-120.2-117.4 152.9 32.3 -33.4 8.3 81 81 A R T 3 S+ 0 0 168 179,-0.3 -1,-0.1 -2,-0.3 180,-0.1 0.853 113.7 57.3 -56.6 -36.8 33.0 -30.0 9.7 82 82 A E T 3 S+ 0 0 119 2,-0.0 -1,-0.3 -28,-0.0 -27,-0.1 0.497 82.5 121.3 -74.9 -3.6 30.5 -30.6 12.6 83 83 A G < - 0 0 29 -3,-1.9 2,-0.4 -29,-0.2 -29,-0.2 -0.310 43.5-166.4 -62.7 141.7 32.4 -33.7 13.7 84 84 A S B -s 54 0J 46 -31,-1.8 -29,-2.5 1,-0.1 -19,-0.1 -0.998 19.0-162.7-133.0 131.8 33.8 -33.8 17.2 85 85 A D S S+ 0 0 25 -2,-0.4 2,-0.3 -31,-0.2 -24,-0.2 0.556 75.2 47.9 -79.8 -13.7 36.3 -36.3 18.6 86 86 A V - 0 0 26 1,-0.2 -21,-0.1 4,-0.1 -28,-0.1 -0.850 40.2-178.5-131.4 159.7 35.4 -35.6 22.2 87 87 A d S S+ 0 0 5 1,-0.4 -1,-0.2 -2,-0.3 3,-0.1 0.561 90.3 49.7-113.4 -62.5 32.7 -35.1 24.7 88 88 A Y S S- 0 0 17 1,-0.1 -1,-0.4 38,-0.0 133,-0.2 -0.634 113.7 -92.8 -72.0 130.6 34.8 -34.3 27.8 89 89 A P S S+ 0 0 3 0, 0.0 132,-1.4 0, 0.0 2,-0.3 -0.106 79.1 99.7 -50.8 139.6 37.2 -31.5 26.7 90 90 A G E -u 221 0L 23 130,-0.3 2,-0.3 -3,-0.1 132,-0.2 -0.937 49.0-133.0 164.2 175.5 40.6 -32.8 25.4 91 91 A K E -u 222 0L 123 130,-0.9 132,-2.2 -2,-0.3 2,-0.4 -0.922 22.8-101.0-147.3 174.1 42.6 -33.7 22.4 92 92 A F E > -u 223 0L 7 -2,-0.3 3,-0.6 130,-0.2 2,-0.3 -0.835 24.8-130.7-100.1 139.5 44.8 -36.4 20.9 93 93 A V T 3 S+ 0 0 59 130,-2.6 132,-0.2 -2,-0.4 129,-0.0 -0.715 99.6 13.4 -80.3 137.6 48.7 -36.4 20.8 94 94 A N T 3> S+ 0 0 111 -2,-0.3 4,-1.4 130,-0.1 -1,-0.3 0.947 87.1 165.1 58.0 51.4 49.9 -37.2 17.2 95 95 A E H <> + 0 0 36 -3,-0.6 4,-1.8 1,-0.2 5,-0.1 0.873 61.6 49.1 -72.3 -40.4 46.3 -36.6 16.0 96 96 A E H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.870 107.3 54.9 -73.6 -37.2 46.8 -36.3 12.3 97 97 A A H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 109.3 49.2 -54.4 -48.5 48.9 -39.4 11.9 98 98 A L H X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.887 108.4 53.1 -61.5 -40.2 46.1 -41.4 13.6 99 99 A R H X S+ 0 0 7 -4,-1.8 4,-2.6 1,-0.2 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-0.335 102.5 -87.9 -80.0 167.6 43.0 -34.6 -73.4 460 143 B K - 0 0 162 -2,-0.1 2,-0.6 -115,-0.0 -1,-0.1 -0.649 42.7-171.7 -81.5 122.0 39.2 -34.5 -73.0 461 144 B f - 0 0 9 -2,-0.5 -115,-0.2 -4,-0.1 -459,-0.1 -0.891 5.1-167.0-121.5 99.1 38.2 -36.0 -69.6 462 145 B D > - 0 0 70 -2,-0.6 4,-2.8 -117,-0.1 3,-0.3 -0.127 44.0 -87.2 -74.4 176.2 34.5 -36.5 -69.2 463 146 B D H > S+ 0 0 66 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.853 131.9 53.4 -55.2 -38.0 32.7 -37.2 -65.9 464 147 B D H > S+ 0 0 125 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.911 111.6 46.3 -60.2 -43.6 33.3 -41.0 -66.4 465 148 B f H > S+ 0 0 2 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.897 109.8 52.6 -66.5 -43.5 37.0 -40.1 -66.9 466 149 B M H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 3,-0.4 0.904 107.1 52.9 -60.5 -43.0 37.2 -37.9 -63.8 467 150 B A H X S+ 0 0 26 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.837 103.2 58.4 -60.9 -35.0 35.7 -40.6 -61.6 468 151 B S H <>S+ 0 0 17 -4,-1.2 5,-2.5 2,-0.2 6,-1.0 0.842 105.5 49.5 -64.5 -35.6 38.4 -43.0 -62.8 469 152 B I H ><5S+ 0 0 1 -4,-1.3 3,-1.4 -3,-0.4 -2,-0.2 0.954 111.5 48.5 -65.3 -50.4 41.0 -40.7 -61.5 470 153 B R H 3<5S+ 0 0 56 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.805 114.5 45.7 -58.3 -35.0 39.3 -40.4 -58.1 471 154 B N T 3<5S- 0 0 113 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.291 112.9-115.7 -96.4 7.6 38.9 -44.2 -57.9 472 155 B N T < 5S+ 0 0 101 -3,-1.4 -3,-0.2 -4,-0.2 -4,-0.1 0.692 87.8 110.5 69.3 22.6 42.5 -45.0 -58.9 473 156 B T < + 0 0 99 -5,-2.5 2,-0.5 -6,-0.2 -4,-0.2 0.216 37.3 129.7-110.4 12.4 41.4 -46.8 -62.2 474 157 B Y - 0 0 19 -6,-1.0 2,-0.8 -5,-0.2 -9,-0.0 -0.576 46.8-152.0 -77.3 120.1 42.7 -44.1 -64.6 475 158 B D >> - 0 0 66 -2,-0.5 3,-0.9 1,-0.2 4,-0.7 -0.829 7.8-168.6 -96.2 108.4 44.8 -45.6 -67.4 476 159 B H H 3> S+ 0 0 33 -2,-0.8 4,-0.5 -34,-0.3 3,-0.3 0.794 80.9 65.7 -65.5 -31.0 47.3 -43.0 -68.7 477 160 B S H 34 S+ 0 0 70 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.746 94.5 59.1 -66.7 -25.9 48.3 -45.1 -71.7 478 161 B K H <4 S+ 0 0 152 -3,-0.9 4,-0.2 1,-0.2 -1,-0.2 0.904 117.5 29.2 -69.4 -43.0 44.8 -44.8 -73.3 479 162 B Y H X S+ 0 0 62 -4,-0.7 4,-1.9 -3,-0.3 5,-0.2 0.310 95.5 101.4 -98.4 6.7 44.8 -41.0 -73.5 480 163 B R H X S+ 0 0 88 -4,-0.5 4,-3.6 1,-0.2 5,-0.2 0.947 77.4 47.0 -62.7 -56.8 48.6 -40.6 -73.8 481 164 B E H > S+ 0 0 141 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.909 115.1 45.5 -55.0 -50.2 49.1 -39.9 -77.5 482 165 B E H > S+ 0 0 93 -4,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.863 117.9 43.7 -63.2 -38.5 46.3 -37.3 -77.8 483 166 B A H < S+ 0 0 0 -4,-1.9 4,-0.3 2,-0.2 -2,-0.2 0.911 113.1 52.0 -71.9 -45.7 47.4 -35.5 -74.6 484 167 B M H >< S+ 0 0 64 -4,-3.6 3,-1.4 -5,-0.2 -2,-0.2 0.927 111.0 47.5 -51.3 -51.8 51.1 -35.7 -75.6 485 168 B Q H 3< S+ 0 0 153 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.884 105.3 59.5 -60.5 -40.8 50.3 -34.2 -79.0 486 169 B N T 3< 0 0 95 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.441 360.0 360.0 -72.7 -0.5 48.2 -31.4 -77.4 487 170 B R < 0 0 206 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.469 360.0 360.0 -38.3 360.0 51.3 -30.2 -75.4