==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 29-MAR-13 4BGZ . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA VIRUS; . AUTHOR X.XIONG,P.COOMBS,S.R MARTIN,J.LIU,H.XIAO,J.W.MCCAULEY,K.LOCH . 1396 6 18 15 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 864 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 291 20.8 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 27 1.9 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 . 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 . 112 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 0 3 0 8 1 0 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 5 9 9 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 . 15 12 18 6 3 6 3 0 3 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 . 9 12 3 3 0 3 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 66 0, 0.0 450,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.6 10.0 -76.7 -43.7 2 2 A Q E -AB 338 450A 56 336,-2.5 336,-3.1 448,-0.2 2,-0.3 -0.986 360.0-149.0-169.0 154.1 9.2 -73.7 -41.5 3 3 A I E -AB 337 449A 1 446,-2.0 446,-2.8 -2,-0.3 2,-0.3 -0.992 14.6-166.0-136.3 142.9 9.7 -70.0 -41.0 4 4 A a E -AB 336 448A 14 332,-2.2 332,-2.2 -2,-0.3 2,-0.4 -0.972 14.4-138.2-133.9 144.8 10.0 -67.9 -37.7 5 5 A I E +A 335 0A 7 442,-2.0 2,-0.3 -2,-0.3 330,-0.2 -0.835 37.6 147.0-100.4 138.0 9.8 -64.3 -36.7 6 6 A G E -A 334 0A 1 328,-1.9 328,-1.4 -2,-0.4 2,-0.3 -0.880 32.2-122.6-154.7-176.5 12.3 -62.9 -34.1 7 7 A Y E -A 333 0A 49 316,-0.3 318,-2.5 -2,-0.3 326,-0.2 -0.893 32.5 -84.3-139.2 167.3 14.3 -59.9 -32.9 8 8 A H B +e 325 0B 28 324,-2.4 2,-0.3 -2,-0.3 318,-0.2 -0.188 43.4 169.2 -70.7 157.1 17.9 -58.9 -32.2 9 9 A A + 0 0 10 316,-0.6 2,-0.3 319,-0.5 310,-0.1 -0.974 5.9 170.0-158.5 165.3 19.7 -59.4 -28.9 10 10 A N - 0 0 41 -2,-0.3 314,-0.1 2,-0.1 317,-0.0 -0.924 47.9 -84.2-162.4-172.6 23.2 -59.2 -27.3 11 11 A N S S+ 0 0 130 -2,-0.3 2,-0.2 315,-0.1 16,-0.1 -0.083 70.8 135.9 -98.0 33.7 25.2 -59.3 -24.1 12 12 A S - 0 0 32 1,-0.1 -2,-0.1 2,-0.1 16,-0.1 -0.529 37.9-166.1 -81.0 150.5 24.7 -55.7 -23.0 13 13 A T + 0 0 117 -2,-0.2 2,-0.2 14,-0.1 -1,-0.1 0.226 43.0 129.2-117.9 10.1 23.9 -54.9 -19.4 14 14 A E - 0 0 108 12,-0.3 12,-2.4 13,-0.2 2,-0.3 -0.480 39.9-163.4 -74.0 136.8 22.9 -51.2 -19.9 15 15 A Q E -F 25 0C 75 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.838 11.8-172.7-125.9 158.1 19.5 -50.4 -18.3 16 16 A V E -F 24 0C 1 8,-2.3 8,-2.5 -2,-0.3 2,-0.3 -0.841 19.5-114.4-140.4 173.9 16.8 -47.6 -18.5 17 17 A D - 0 0 57 295,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.751 20.1-173.3-116.8 163.6 13.6 -46.5 -16.8 18 18 A T - 0 0 10 3,-2.7 395,-0.1 -2,-0.3 394,-0.1 -0.932 39.9-110.2-147.3 158.8 10.0 -46.2 -17.8 19 19 A I S S+ 0 0 28 393,-0.7 -1,-0.1 -2,-0.3 394,-0.1 0.928 123.3 35.8 -61.0 -44.4 6.8 -44.8 -16.2 20 20 A M S S+ 0 0 86 392,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.960 126.6 29.2 -66.0 -55.0 5.5 -48.3 -15.8 21 21 A E - 0 0 79 3,-0.0 -3,-2.7 1274,-0.0 2,-0.3 -0.747 59.1-156.9-120.9 154.4 8.8 -50.1 -15.1 22 22 A K S S+ 0 0 71 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.886 73.1 23.3-124.1 158.4 12.3 -49.4 -13.5 23 23 A N S S+ 0 0 123 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.930 75.0 168.4 54.2 54.7 15.6 -51.1 -13.9 24 24 A V E -F 16 0C 14 -8,-2.5 -8,-2.3 -3,-0.2 2,-0.3 -0.883 27.4-139.1-105.1 117.7 14.9 -52.5 -17.4 25 25 A T E +F 15 0C 49 -2,-0.6 294,-2.0 -10,-0.2 -10,-0.2 -0.559 26.6 176.6 -81.0 136.0 17.8 -54.0 -19.4 26 26 A V B -G 318 0D 0 -12,-2.4 -12,-0.3 292,-0.3 292,-0.3 -0.775 40.3-113.4-130.2 171.8 18.1 -53.2 -23.1 27 27 A T S S+ 0 0 3 290,-2.6 2,-0.3 -2,-0.2 -13,-0.2 0.922 99.2 13.2 -72.9 -47.0 20.4 -53.9 -26.1 28 28 A H - 0 0 81 287,-0.5 287,-1.6 289,-0.3 2,-0.3 -0.980 64.2-175.5-136.0 146.1 21.4 -50.2 -26.6 29 29 A A E -H 314 0E 19 -2,-0.3 2,-0.7 285,-0.2 285,-0.2 -0.982 16.0-144.5-147.4 128.9 21.0 -47.1 -24.6 30 30 A Q E -H 313 0E 103 283,-1.8 283,-2.9 -2,-0.3 2,-0.3 -0.839 12.8-148.0-101.3 110.9 21.8 -43.4 -25.3 31 31 A D E +H 312 0E 50 -2,-0.7 281,-0.2 281,-0.2 -2,-0.0 -0.578 18.4 176.7 -72.1 135.1 23.0 -41.3 -22.4 32 32 A I + 0 0 7 279,-1.9 259,-1.7 -2,-0.3 2,-0.5 0.229 49.1 90.4-126.3 11.7 22.0 -37.7 -22.8 33 33 A L E -i 291 0F 2 278,-0.6 2,-0.5 257,-0.1 259,-0.2 -0.951 63.3-145.1-116.7 125.4 23.2 -36.1 -19.6 34 34 A E E +i 292 0F 24 257,-2.0 259,-1.7 -2,-0.5 260,-0.3 -0.784 24.1 167.8 -88.2 123.6 26.7 -34.6 -19.3 35 35 A K + 0 0 87 -2,-0.5 2,-0.4 257,-0.2 -1,-0.1 0.395 50.0 82.2-113.6 0.3 28.2 -35.1 -15.8 36 36 A T + 0 0 100 250,-0.1 2,-0.3 2,-0.0 250,-0.3 -0.905 46.2 177.1-119.8 136.5 31.9 -34.1 -16.4 37 37 A H - 0 0 76 -2,-0.4 248,-0.2 248,-0.1 246,-0.0 -0.883 37.8-118.2-127.4 162.0 33.6 -30.7 -16.6 38 38 A N - 0 0 74 246,-2.1 245,-0.1 -2,-0.3 247,-0.1 0.583 42.5-126.0 -82.3 -13.2 37.3 -29.8 -17.1 39 39 A G S S+ 0 0 36 245,-0.3 2,-0.3 1,-0.2 244,-0.2 0.614 72.2 79.9 85.4 15.7 37.7 -28.1 -13.7 40 40 A K S S- 0 0 89 229,-0.1 244,-0.8 244,-0.1 2,-0.4 -0.956 79.0 -98.7-149.3 166.2 39.1 -24.7 -14.7 41 41 A L E -k 271 0G 0 229,-1.2 231,-2.5 -2,-0.3 233,-0.3 -0.748 46.7-177.5 -90.6 133.6 38.2 -21.3 -16.1 42 42 A b E - 0 0 0 -2,-0.4 233,-0.2 229,-0.2 2,-0.1 -0.742 33.6 -83.5-128.6 166.8 38.7 -20.8 -19.8 43 43 A D E -k 275 0G 28 231,-3.0 233,-2.6 -2,-0.2 2,-0.7 -0.414 44.4-128.3 -61.5 147.1 38.6 -18.4 -22.7 44 44 A L E > S-kL 276 47G 25 3,-2.8 3,-0.7 1,-0.2 233,-0.2 -0.896 81.5 -27.0-108.1 104.2 35.0 -18.1 -24.1 45 45 A D T 3 S- 0 0 115 231,-2.7 -1,-0.2 -2,-0.7 232,-0.1 0.919 130.7 -44.1 55.8 46.4 35.1 -18.7 -27.9 46 46 A G T 3 S+ 0 0 54 230,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.518 115.5 115.3 81.2 7.7 38.7 -17.4 -27.9 47 47 A V B < -L 44 0G 52 -3,-0.7 -3,-2.8 -5,-0.0 -1,-0.2 -0.944 61.7-133.7-115.4 118.5 38.1 -14.4 -25.6 48 48 A K - 0 0 112 -2,-0.5 29,-0.7 -5,-0.2 -5,-0.1 -0.414 20.6-125.7 -72.0 138.2 39.9 -14.4 -22.3 49 49 A P - 0 0 5 0, 0.0 2,-0.9 0, 0.0 30,-0.2 -0.386 22.5-107.0 -77.1 160.8 37.9 -13.5 -19.1 50 50 A L E -m 79 0H 15 28,-2.3 30,-2.8 -2,-0.1 2,-0.8 -0.821 34.4-164.7 -85.9 105.6 38.8 -10.8 -16.6 51 51 A I E -m 80 0H 21 -2,-0.9 30,-0.1 28,-0.2 28,-0.1 -0.849 7.0-169.7 -94.6 110.3 40.0 -12.7 -13.6 52 52 A L > - 0 0 0 28,-2.6 3,-2.5 -2,-0.8 2,-0.4 0.603 14.4-173.8 -77.9 -11.2 40.0 -10.2 -10.7 53 53 A R T 3 S- 0 0 135 27,-0.3 29,-0.5 1,-0.3 -1,-0.2 -0.362 72.2 -3.9 54.8-107.9 41.9 -12.6 -8.4 54 54 A D T 3 S+ 0 0 85 -2,-0.4 33,-2.7 31,-0.1 32,-0.3 0.489 118.0 91.6 -94.2 -3.2 42.0 -11.0 -5.0 55 55 A c B < -o 87 0I 3 -3,-2.5 27,-0.4 31,-0.2 2,-0.2 -0.603 65.2-139.3 -94.8 151.0 40.3 -7.7 -6.0 56 56 A S > - 0 0 2 31,-2.0 4,-2.4 -2,-0.2 5,-0.1 -0.569 32.9-104.1 -94.5 168.5 36.6 -6.9 -6.0 57 57 A V H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 124.6 50.8 -57.8 -43.7 34.8 -5.0 -8.7 58 58 A A H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.938 109.5 49.3 -59.3 -49.4 34.8 -1.9 -6.4 59 59 A G H >>S+ 0 0 0 28,-0.3 5,-2.6 1,-0.2 4,-1.4 0.871 113.7 48.0 -57.9 -39.7 38.6 -2.2 -5.8 60 60 A W H <5S+ 0 0 6 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.983 115.4 41.6 -63.9 -58.6 39.1 -2.5 -9.5 61 61 A L H <5S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.874 119.1 43.1 -63.4 -41.4 37.0 0.4 -10.6 62 62 A L H <5S- 0 0 0 -4,-2.8 84,-1.7 -5,-0.2 85,-0.4 0.789 113.8-116.6 -75.3 -28.0 38.1 2.8 -7.9 63 63 A G T <5 - 0 0 3 -4,-1.4 82,-2.3 -5,-0.4 -3,-0.2 0.889 30.2-162.7 91.7 47.6 41.7 1.8 -8.3 64 64 A N > < - 0 0 3 -5,-2.6 3,-3.1 80,-0.2 -1,-0.1 -0.457 28.3-122.8 -54.4 127.5 42.7 0.2 -5.0 65 65 A P G > S+ 0 0 4 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.725 111.8 60.7 -52.2 -27.2 46.6 0.3 -5.1 66 66 A M G 3 S+ 0 0 106 1,-0.2 3,-0.3 2,-0.1 -12,-0.1 0.623 100.7 57.5 -70.2 -15.2 46.6 -3.5 -4.6 67 67 A c G X + 0 0 5 -3,-3.1 3,-2.6 -8,-0.2 -1,-0.2 0.101 61.8 126.0-105.3 21.7 44.7 -3.8 -7.9 68 68 A D G X + 0 0 37 -3,-1.0 3,-1.5 1,-0.3 4,-0.2 0.707 61.3 76.1 -55.7 -21.7 47.1 -2.0 -10.2 69 69 A E G 3 S+ 0 0 113 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.817 96.6 47.5 -53.6 -32.7 47.1 -5.1 -12.4 70 70 A F G X S+ 0 0 9 -3,-2.6 3,-0.5 1,-0.2 -1,-0.3 0.025 71.9 115.9-105.7 27.5 43.7 -3.9 -13.7 71 71 A L T < S+ 0 0 53 -3,-1.5 -1,-0.2 1,-0.3 2,-0.2 0.871 96.7 9.1 -64.8 -37.5 44.4 -0.3 -14.4 72 72 A N T 3 S- 0 0 117 -3,-0.3 -1,-0.3 -4,-0.2 40,-0.0 -0.648 84.2-175.4-144.6 83.1 43.8 -0.7 -18.1 73 73 A V < - 0 0 20 -3,-0.5 38,-0.3 -2,-0.2 40,-0.1 -0.477 21.1-123.1 -80.7 148.5 42.3 -4.1 -18.9 74 74 A P - 0 0 104 0, 0.0 37,-0.1 0, 0.0 -1,-0.1 -0.290 51.8 -59.9 -77.2 173.3 41.6 -5.4 -22.4 75 75 A E - 0 0 78 35,-0.1 2,-0.3 -2,-0.1 35,-0.2 -0.191 60.6-157.9 -51.8 143.0 38.2 -6.6 -23.6 76 76 A W - 0 0 2 33,-2.6 3,-0.1 1,-0.1 -28,-0.1 -0.885 26.3-149.8-128.1 159.4 36.8 -9.6 -21.7 77 77 A S S S- 0 0 9 -29,-0.7 2,-0.3 1,-0.4 186,-0.2 0.817 84.7 -10.9 -93.8 -43.0 34.2 -12.3 -22.2 78 78 A Y - 0 0 0 184,-0.2 -28,-2.3 -31,-0.1 -1,-0.4 -0.970 68.5-117.0-151.0 164.4 33.1 -12.7 -18.6 79 79 A I E -mn 50 264H 0 184,-2.8 186,-3.8 -2,-0.3 2,-0.5 -0.869 18.9-159.0-108.1 138.3 34.3 -11.4 -15.2 80 80 A V E +mn 51 265H 3 -30,-2.8 -28,-2.6 -2,-0.4 2,-0.4 -0.969 14.9 171.8-120.7 121.3 35.4 -13.6 -12.3 81 81 A E E - n 0 266H 2 184,-2.7 186,-1.6 -2,-0.5 -25,-0.1 -0.965 31.6-116.0-126.0 140.5 35.4 -12.4 -8.7 82 82 A K - 0 0 32 -29,-0.5 186,-0.1 -27,-0.4 -28,-0.0 -0.275 30.7-108.0 -70.2 162.2 36.0 -14.5 -5.6 83 83 A I S S+ 0 0 111 1,-0.3 -1,-0.1 183,-0.0 185,-0.0 0.878 113.2 12.9 -58.6 -38.8 33.3 -15.0 -3.0 84 84 A N S S- 0 0 141 -28,-0.0 -1,-0.3 0, 0.0 -28,-0.1 -0.600 83.7-155.6-142.0 77.5 35.1 -12.6 -0.6 85 85 A P - 0 0 21 0, 0.0 -30,-0.1 0, 0.0 -31,-0.1 -0.240 9.2-146.6 -61.3 138.3 37.9 -10.6 -2.2 86 86 A A S S+ 0 0 80 -32,-0.3 2,-1.0 1,-0.2 -31,-0.2 0.866 87.6 60.6 -71.1 -39.7 40.6 -9.3 0.0 87 87 A N B S+o 55 0I 33 -33,-2.7 -31,-2.0 1,-0.1 -28,-0.3 -0.760 70.1 121.2 -98.7 94.4 41.2 -6.1 -1.8 88 88 A D S S- 0 0 65 -2,-1.0 2,-1.1 -33,-0.2 3,-0.1 0.325 79.5 -8.3-117.5-119.3 38.0 -4.1 -1.8 89 89 A L - 0 0 20 1,-0.2 4,-0.2 4,-0.1 -1,-0.1 -0.782 62.5-169.5 -86.5 97.9 37.6 -0.6 -0.3 90 90 A d S S+ 0 0 10 -2,-1.1 -1,-0.2 2,-0.1 -31,-0.0 0.930 82.5 53.1 -55.3 -48.9 41.0 -0.3 1.3 91 91 A Y S S- 0 0 2 -3,-0.1 135,-0.2 1,-0.1 129,-0.1 -0.814 111.6-109.4 -83.5 122.6 39.7 2.9 3.1 92 92 A P S S+ 0 0 7 0, 0.0 134,-1.8 0, 0.0 2,-0.3 -0.094 71.0 84.4 -62.9 151.8 36.6 1.6 4.8 93 93 A G E -p 226 0J 30 132,-0.3 2,-0.3 -4,-0.2 134,-0.2 -0.985 66.1 -76.3 158.1-153.4 33.1 2.7 3.6 94 94 A N E -p 227 0J 69 132,-1.1 134,-2.8 -2,-0.3 2,-0.6 -0.978 19.1-126.5-145.3 158.0 30.6 1.7 1.0 95 95 A F E > -p 228 0J 17 -2,-0.3 3,-0.9 132,-0.2 2,-0.2 -0.927 35.5-127.2-102.6 119.3 29.8 1.9 -2.7 96 96 A N T 3 S- 0 0 52 132,-3.0 134,-0.1 -2,-0.6 5,-0.1 -0.479 88.0 -1.2 -69.9 132.2 26.3 3.4 -3.3 97 97 A D T 3> S+ 0 0 62 -2,-0.2 4,-1.8 3,-0.1 -1,-0.3 0.910 84.0 160.3 52.8 49.8 24.0 1.2 -5.5 98 98 A Y H <> + 0 0 30 -3,-0.9 4,-2.4 1,-0.2 5,-0.1 0.862 66.7 50.8 -73.2 -38.9 26.8 -1.3 -5.9 99 99 A E H > S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.864 109.9 52.4 -69.5 -34.4 24.7 -4.3 -6.9 100 100 A E H > S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.897 108.9 49.6 -66.0 -41.1 23.1 -2.1 -9.6 101 101 A L H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.934 108.4 52.8 -61.3 -46.6 26.5 -1.1 -10.9 102 102 A K H X S+ 0 0 14 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.827 105.5 56.1 -57.4 -33.3 27.5 -4.7 -11.0 103 103 A H H < S+ 0 0 24 -4,-1.5 4,-0.3 2,-0.2 -1,-0.2 0.900 107.7 47.1 -66.1 -41.9 24.4 -5.4 -13.1 104 104 A L H >< S+ 0 0 36 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.877 108.3 57.3 -61.4 -38.1 25.5 -2.8 -15.7 105 105 A L H >< S+ 0 0 1 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.814 96.4 61.6 -66.9 -31.1 28.9 -4.3 -15.7 106 106 A S T 3< S+ 0 0 11 -4,-1.4 156,-1.2 1,-0.3 -1,-0.3 0.595 103.7 51.1 -71.1 -11.1 27.4 -7.7 -16.6 107 107 A R T < S+ 0 0 82 -3,-1.6 153,-2.1 -4,-0.3 2,-0.4 0.324 100.1 85.7 -97.3 2.0 26.1 -6.0 -19.9 108 108 A I E < +Q 259 0J 7 -3,-1.5 151,-0.3 151,-0.3 3,-0.1 -0.899 44.2 176.5-116.3 137.5 29.6 -4.6 -20.6 109 109 A N E S+ 0 0 13 149,-2.8 -33,-2.6 -2,-0.4 2,-0.3 0.593 70.6 17.8-109.1 -19.1 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