==== 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 4BSI . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA VIRUS (A/TURKEY/ITALY/214845 . 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) . 23709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 64.0 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 . 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 . 37 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.0 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 1 0 2 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 . 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 5 4 3 1 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 0 120 0, 0.0 456,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -29.7 40.2 -30.2 -69.2 2 2 A K E -AB 344 456A 75 342,-2.0 342,-3.0 454,-0.3 2,-0.3 -0.988 360.0-150.5-157.7 162.9 41.2 -30.4 -65.5 3 3 A I E -AB 343 455A 0 452,-1.9 452,-3.7 -2,-0.3 2,-0.4 -0.998 17.9-157.9-137.2 141.5 41.0 -31.9 -62.0 4 4 A a E -AB 342 454A 22 338,-4.3 338,-3.1 -2,-0.3 450,-0.2 -0.961 7.2-143.0-129.6 132.3 41.7 -30.2 -58.6 5 5 A L E +A 341 0A 3 448,-2.8 2,-0.3 -2,-0.4 336,-0.2 -0.602 30.9 155.8 -87.2 151.7 42.7 -31.5 -55.1 6 6 A G E -A 340 0A 0 334,-2.2 334,-2.5 -2,-0.2 2,-0.3 -0.962 29.9-132.2-161.9 178.3 41.4 -30.0 -51.9 7 7 A H E -A 339 0A 0 -2,-0.3 324,-2.7 322,-0.3 332,-0.3 -0.842 34.3 -93.2-133.1 168.8 40.6 -30.4 -48.3 8 8 A H B +e 331 0B 24 330,-2.3 306,-0.3 -2,-0.3 2,-0.3 -0.248 36.6 179.8 -82.0 170.3 37.6 -29.5 -46.1 9 9 A A - 0 0 5 322,-0.9 2,-0.3 325,-0.3 304,-0.1 -0.963 13.9-138.9-160.0 164.2 37.0 -26.4 -44.1 10 10 A V - 0 0 49 -2,-0.3 3,-0.3 1,-0.1 320,-0.1 -0.880 19.2-127.0-128.9 161.2 34.4 -24.9 -41.8 11 11 A S S S+ 0 0 103 -2,-0.3 2,-0.7 1,-0.3 -1,-0.1 0.976 104.4 32.5 -66.8 -57.6 32.8 -21.5 -41.2 12 12 A N S S+ 0 0 132 15,-0.0 -1,-0.3 2,-0.0 2,-0.0 -0.876 79.2 178.9-108.4 102.8 33.4 -21.4 -37.4 13 13 A G - 0 0 6 -2,-0.7 2,-0.4 -3,-0.3 14,-0.2 -0.087 26.5-111.7 -83.7-169.1 36.7 -23.2 -36.4 14 14 A T E -F 26 0C 50 12,-2.5 12,-2.6 14,-0.0 2,-0.2 -0.998 24.0-125.1-133.5 131.2 38.2 -23.6 -33.0 15 15 A K E +F 25 0C 138 -2,-0.4 2,-0.2 10,-0.2 10,-0.2 -0.521 33.6 166.1 -78.9 135.6 41.5 -22.0 -31.8 16 16 A V E -F 24 0C 4 8,-3.1 8,-1.5 -2,-0.2 7,-0.7 -0.795 28.8-114.1-132.3 179.1 44.3 -24.0 -30.3 17 17 A N E -F 22 0C 46 289,-0.5 2,-0.2 -2,-0.2 5,-0.2 -0.870 25.7-174.4-118.7 153.4 48.0 -23.4 -29.5 18 18 A T - 0 0 14 3,-3.3 401,-0.2 -2,-0.3 400,-0.2 -0.730 43.9 -93.7-132.3 179.1 51.2 -24.9 -31.0 19 19 A L S S+ 0 0 105 399,-0.9 400,-0.1 -2,-0.2 399,-0.1 0.844 126.9 30.8 -58.8 -37.0 54.9 -24.8 -30.4 20 20 A T S S+ 0 0 106 398,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.704 122.8 33.7-100.1 -22.8 55.2 -22.0 -32.8 21 21 A E - 0 0 109 397,-0.1 -3,-3.3 3,-0.0 2,-0.5 -0.935 55.8-140.1-143.4 155.2 51.9 -20.1 -32.5 22 22 A R E S+F 17 0C 199 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.976 87.7 14.1-114.2 127.9 49.1 -19.0 -30.2 23 23 A G E S+ 0 0 27 -7,-0.7 2,-0.3 -2,-0.5 -6,-0.2 0.734 72.6 169.9 85.0 26.9 45.5 -19.1 -31.5 24 24 A V E -F 16 0C 8 -8,-1.5 -8,-3.1 -3,-0.2 2,-0.4 -0.540 32.0-129.5 -68.9 132.7 45.9 -21.2 -34.6 25 25 A E E -F 15 0C 71 -2,-0.3 288,-2.1 -10,-0.2 2,-0.3 -0.727 30.4-180.0 -91.9 128.8 42.4 -22.1 -35.9 26 26 A V E -FG 14 312C 0 -12,-2.6 -12,-2.5 -2,-0.4 286,-0.3 -0.832 39.5-108.9-125.3 164.3 41.7 -25.7 -36.6 27 27 A V S S- 0 0 22 284,-3.3 2,-0.3 -2,-0.3 -1,-0.1 0.954 95.9 -6.9 -60.2 -55.5 38.7 -27.6 -37.9 28 28 A N + 0 0 89 283,-0.2 281,-2.7 -15,-0.1 282,-0.5 -0.969 64.9 174.6-139.5 156.6 37.8 -29.3 -34.6 29 29 A A E -H 308 0D 12 -2,-0.3 2,-0.3 279,-0.3 279,-0.2 -0.936 15.1-142.6-149.4 172.3 39.4 -29.6 -31.2 30 30 A T E -H 307 0D 59 277,-2.4 277,-3.0 -2,-0.3 2,-0.1 -0.998 25.1-104.6-146.6 148.2 38.7 -31.1 -27.7 31 31 A E E -H 306 0D 29 -2,-0.3 275,-0.2 275,-0.2 3,-0.0 -0.425 22.6-177.4 -75.8 138.0 39.3 -30.0 -24.1 32 32 A T + 0 0 2 273,-1.5 253,-1.5 -2,-0.1 2,-0.6 0.487 65.8 76.4-107.4 -8.6 42.0 -31.8 -22.1 33 33 A V E S-i 285 0E 1 272,-0.2 2,-0.4 251,-0.1 253,-0.3 -0.915 76.8-135.3-110.4 121.0 41.5 -29.9 -18.8 34 34 A E E +i 286 0E 28 251,-2.5 253,-2.5 -2,-0.6 254,-0.2 -0.552 34.4 159.0 -79.2 127.0 38.5 -30.8 -16.7 35 35 A R + 0 0 118 -2,-0.4 2,-0.5 251,-0.2 -1,-0.1 0.488 45.4 98.8-115.8 -12.8 36.4 -27.9 -15.2 36 36 A T - 0 0 99 244,-0.1 2,-0.3 2,-0.0 244,-0.3 -0.690 51.9-170.1 -88.3 124.5 33.1 -29.7 -14.5 37 37 A N - 0 0 52 -2,-0.5 242,-0.2 242,-0.1 240,-0.0 -0.841 20.8-138.9-108.8 147.2 32.5 -30.8 -10.9 38 38 A V B -K 278 0F 26 240,-2.6 240,-2.4 -2,-0.3 2,-1.5 -0.942 17.9-144.1-100.3 118.8 29.7 -33.0 -9.5 39 39 A P S S+ 0 0 68 0, 0.0 224,-0.4 0, 0.0 2,-0.3 -0.083 72.8 69.7 -80.7 43.7 28.7 -31.3 -6.2 40 40 A R S S- 0 0 92 -2,-1.5 2,-0.9 222,-0.2 238,-0.3 -0.946 89.7-102.8-148.2 159.9 28.1 -34.7 -4.4 41 41 A I E -o 264 0G 0 222,-3.6 224,-2.3 -2,-0.3 2,-1.0 -0.829 37.3-145.1 -89.2 105.9 30.1 -37.6 -3.1 42 42 A b E +o 265 0G 0 -2,-0.9 228,-0.8 222,-0.2 224,-0.2 -0.623 33.3 161.1 -80.3 102.5 29.5 -40.2 -5.8 43 43 A S B > +P 269 0H 7 222,-2.2 3,-2.0 -2,-1.0 223,-0.2 0.149 8.2 152.9-114.6 13.3 29.5 -43.4 -3.8 44 44 A K T 3 S+ 0 0 90 224,-2.4 226,-0.2 221,-0.6 223,-0.1 -0.213 76.1 4.1 -50.6 127.6 27.8 -45.9 -6.1 45 45 A G T 3 S+ 0 0 77 221,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.556 106.3 112.4 77.0 11.7 28.9 -49.5 -5.4 46 46 A K S < S- 0 0 47 -3,-2.0 2,-0.8 30,-0.0 -1,-0.2 -0.947 73.7-118.5-122.5 136.0 31.0 -48.6 -2.4 47 47 A R - 0 0 125 -2,-0.4 28,-3.4 -3,-0.1 29,-2.4 -0.593 47.8-169.3 -68.6 106.6 30.6 -49.4 1.4 48 48 A T E -q 76 0I 45 -2,-0.8 2,-0.4 26,-0.2 29,-0.2 -0.820 22.9-169.8-109.2 142.7 30.4 -45.8 2.6 49 49 A V E -q 77 0I 18 27,-2.3 29,-2.9 -2,-0.4 2,-0.8 -0.954 4.6-166.1-130.4 113.4 30.5 -44.4 6.2 50 50 A D E -q 78 0I 63 -2,-0.4 29,-0.2 27,-0.2 4,-0.1 -0.881 6.5-161.5 -98.5 108.2 29.6 -40.8 6.6 51 51 A L > + 0 0 1 27,-2.5 3,-2.4 -2,-0.8 -1,-0.1 0.708 20.8 170.9 -67.8 -22.4 30.7 -39.9 10.1 52 52 A G T 3 S+ 0 0 15 26,-0.4 28,-0.5 1,-0.3 -1,-0.2 -0.264 74.6 3.4 51.3-116.4 28.6 -36.8 10.4 53 53 A Q T 3 S+ 0 0 127 30,-0.2 31,-2.2 12,-0.1 2,-0.3 0.755 116.4 91.2 -71.2 -26.9 28.8 -35.7 14.0 54 54 A c B < S-s 84 0J 1 -3,-2.4 26,-0.3 11,-0.3 2,-0.3 -0.547 72.8-138.8 -73.6 128.1 31.3 -38.4 14.9 55 55 A G >> - 0 0 6 29,-1.9 4,-0.7 -2,-0.3 3,-0.5 -0.637 21.9-117.3 -79.9 146.1 35.0 -37.5 14.6 56 56 A L T >4 S+ 0 0 1 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 0.909 115.4 48.6 -48.5 -49.4 37.2 -40.1 13.1 57 57 A L T >> S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 4,-0.8 0.816 100.2 67.5 -67.1 -29.5 39.3 -40.5 16.2 58 58 A G H <> S+ 0 0 0 -3,-0.5 4,-2.4 1,-0.3 -1,-0.3 0.673 82.6 73.9 -61.2 -19.7 36.2 -40.7 18.3 59 59 A T H << S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.736 99.9 46.6 -65.0 -20.4 35.4 -44.1 16.7 60 60 A I H <4 S+ 0 0 5 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.798 123.3 28.8 -89.1 -35.1 38.2 -45.5 18.9 61 61 A T H < S- 0 0 0 -4,-0.8 78,-2.6 24,-0.2 79,-0.5 0.783 100.6-134.0 -99.2 -37.8 37.3 -43.9 22.3 62 62 A G < - 0 0 0 -4,-2.4 76,-3.6 76,-0.2 78,-0.2 0.983 25.8-175.5 85.9 66.1 33.6 -43.6 21.8 63 63 A P > - 0 0 0 0, 0.0 3,-3.2 0, 0.0 4,-0.2 -0.571 49.6 -91.5 -78.7 159.4 31.9 -40.4 22.8 64 64 A P G > S+ 0 0 29 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.767 126.1 55.9 -41.5 -44.8 28.1 -40.4 22.5 65 65 A Q G 3 S+ 0 0 59 1,-0.3 -11,-0.3 2,-0.1 3,-0.2 0.639 107.4 50.9 -69.1 -14.2 28.0 -39.2 18.9 66 66 A c G X S+ 0 0 0 -3,-3.2 3,-1.8 1,-0.1 -1,-0.3 0.192 74.4 109.4-103.9 12.7 30.2 -42.1 17.8 67 67 A D G X S+ 0 0 49 -3,-1.8 3,-0.5 1,-0.3 -1,-0.1 0.808 81.5 47.5 -59.8 -29.8 28.1 -44.8 19.5 68 68 A Q G 3 S+ 0 0 165 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.392 110.6 53.2 -90.2 2.9 27.0 -46.1 16.0 69 69 A F G X + 0 0 42 -3,-1.8 3,-0.6 1,-0.1 -1,-0.2 0.092 69.0 110.5-124.1 22.6 30.5 -46.1 14.7 70 70 A L T < S+ 0 0 25 -3,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.788 96.6 16.0 -71.7 -27.9 32.4 -48.2 17.2 71 71 A E T 3 S+ 0 0 79 -3,-0.1 -1,-0.2 38,-0.1 39,-0.1 -0.149 89.8 160.4-136.8 40.8 33.0 -51.2 14.9 72 72 A F < - 0 0 17 -3,-0.6 36,-1.3 -13,-0.1 2,-0.3 0.037 25.5-152.9 -66.1 174.2 32.3 -49.8 11.4 73 73 A S B +T 107 0K 55 34,-0.2 2,-0.3 -25,-0.1 34,-0.3 -0.980 25.1 157.8-154.0 129.4 33.4 -51.3 8.1 74 74 A A - 0 0 0 32,-2.1 -26,-0.2 -2,-0.3 3,-0.1 -1.000 48.1-157.7-161.2 149.7 34.0 -49.3 4.9 75 75 A D S S+ 0 0 56 -28,-3.4 181,-2.0 -2,-0.3 2,-0.4 0.699 100.7 30.9 -92.3 -35.0 35.5 -48.8 1.5 76 76 A L E S-qr 48 256I 2 -29,-2.4 -27,-2.3 179,-0.2 2,-0.5 -0.988 70.2-163.1-132.2 121.7 35.1 -45.0 1.7 77 77 A I E -qr 49 257I 0 179,-2.8 181,-3.3 -2,-0.4 2,-0.6 -0.924 6.6-160.0-109.5 129.1 35.1 -43.0 5.0 78 78 A I E -qr 50 258I 0 -29,-2.9 -27,-2.5 -2,-0.5 -26,-0.4 -0.928 1.7-163.8-115.6 111.2 33.7 -39.4 5.0 79 79 A E E - r 0 259I 14 179,-3.0 181,-1.9 -2,-0.6 2,-0.3 -0.703 12.1-153.2 -85.6 143.1 34.7 -36.9 7.7 80 80 A R > - 0 0 23 -28,-0.5 3,-2.0 -26,-0.3 181,-0.1 -0.873 24.5-119.4-117.4 151.7 32.5 -33.8 8.2 81 81 A R T 3 S+ 0 0 165 179,-0.4 -1,-0.1 -2,-0.3 180,-0.1 0.883 113.5 55.3 -50.7 -44.5 33.3 -30.3 9.5 82 82 A E T 3 S+ 0 0 114 2,-0.0 -1,-0.3 -3,-0.0 -27,-0.1 0.459 85.0 116.2 -70.9 -0.5 30.8 -30.7 12.3 83 83 A G < - 0 0 26 -3,-2.0 2,-0.4 -29,-0.1 -29,-0.2 -0.420 46.0-166.7 -75.6 146.9 32.5 -33.9 13.5 84 84 A S B -s 54 0J 46 -31,-2.2 -29,-1.9 -2,-0.1 -19,-0.1 -0.999 21.1-156.2-137.8 136.8 34.1 -34.0 17.0 85 85 A D S S+ 0 0 30 -2,-0.4 2,-0.3 -31,-0.2 -24,-0.2 0.548 75.5 48.9 -82.0 -11.1 36.4 -36.6 18.5 86 86 A V - 0 0 27 1,-0.1 -21,-0.1 4,-0.1 -28,-0.1 -0.885 39.3-176.8-135.8 155.4 35.6 -35.8 22.1 87 87 A d S S+ 0 0 6 1,-0.4 -1,-0.1 -2,-0.3 42,-0.1 0.634 91.1 50.3-109.3 -61.1 32.8 -35.3 24.7 88 88 A Y S S- 0 0 3 1,-0.1 -1,-0.4 41,-0.1 133,-0.2 -0.685 112.6 -96.8 -75.5 125.5 35.0 -34.4 27.7 89 89 A P S S+ 0 0 3 0, 0.0 132,-1.8 0, 0.0 2,-0.3 -0.027 75.6 99.9 -55.3 140.8 37.4 -31.6 26.4 90 90 A G E -u 221 0L 11 130,-0.2 2,-0.3 -3,-0.1 132,-0.2 -0.979 51.7-111.7 169.6-165.7 40.8 -32.9 25.3 91 91 A K E -u 222 0L 130 130,-1.3 132,-3.3 -2,-0.3 2,-0.5 -0.988 17.2-117.5-158.4 153.3 43.1 -33.9 22.5 92 92 A F E > -u 223 0L 8 -2,-0.3 3,-0.7 130,-0.2 2,-0.3 -0.897 27.5-134.7 -96.0 130.0 44.9 -36.7 20.8 93 93 A V T 3 S+ 0 0 62 130,-2.6 132,-0.1 -2,-0.5 -2,-0.0 -0.681 96.5 16.7 -76.3 138.2 48.7 -36.6 20.7 94 94 A N T 3> S+ 0 0 106 -2,-0.3 4,-1.5 130,-0.1 -1,-0.2 0.911 86.7 162.3 64.5 45.3 49.9 -37.5 17.2 95 95 A E H <> + 0 0 48 -3,-0.7 4,-2.0 1,-0.2 5,-0.1 0.882 62.0 48.2 -72.4 -41.3 46.4 -36.9 16.0 96 96 A E H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 108.9 55.0 -70.2 -39.1 46.8 -36.5 12.2 97 97 A A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 109.2 48.1 -54.3 -45.2 49.0 -39.7 12.0 98 98 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.897 109.3 53.0 -66.2 -38.6 46.2 -41.7 13.7 99 99 A R H X S+ 0 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109 A D E -V 250 0L 40 141,-2.1 141,-2.7 -2,-0.3 2,-0.3 -0.940 22.4-145.2-126.7 143.9 37.0 -54.4 14.8 110 110 A K E -V 249 0L 10 -2,-0.3 2,-0.3 139,-0.2 139,-0.2 -0.849 17.0-179.1-119.7 153.1 37.2 -54.3 18.6 111 111 A E E -V 248 0L 71 137,-2.3 137,-3.8 -2,-0.3 2,-0.1 -0.985 34.9-103.4-142.3 147.3 38.2 -56.7 21.4 112 112 A T E -V 247 0L 86 -2,-0.3 135,-0.3 135,-0.3 134,-0.1 -0.370 12.7-141.9 -70.6 146.9 38.2 -56.3 25.1 113 113 A M - 0 0 12 133,-2.5 134,-0.1 2,-0.1 -1,-0.1 0.724 34.3-133.7 -74.4 -24.5 41.5 -55.7 27.0 114 114 A G + 0 0 52 132,-0.6 2,-0.5 1,-0.2 133,-0.1 0.750 44.4 164.1 74.6 24.9 40.1 -57.9 29.7 115 115 A F - 0 0 28 131,-0.3 2,-0.3 130,-0.2 -1,-0.2 -0.664 13.8-175.8 -79.8 122.6 41.1 -55.5 32.5 116 116 A T - 0 0 110 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.739 5.1-160.9-106.5 164.0 39.4 -56.1 35.8 117 117 A Y - 0 0 44 -2,-0.3 2,-0.3 3,-0.1 5,-0.1 -0.941 7.0-166.2-141.8 159.5 39.9 -53.8 38.9 118 118 A S + 0 0 103 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.990 67.4 18.6-152.9 146.7 39.4 -54.0 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