==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 11-SEP-89 5HMG . COMPND 2 MOLECULE: HEMAGGLUTININ, HA1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR W.I.WEIS,A.T.BRUENGER,J.J.SKEHEL,D.C.WILEY . 1509 6 18 15 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 960 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 304 20.1 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 . 23 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 139 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 294 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 6 0 0 6 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 6 9 6 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 0 0 PARALLEL BRIDGES PER LADDER . 12 13 23 6 5 6 1 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 9 6 3 0 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 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 Q 0 0 137 0, 0.0 2,-0.2 0, 0.0 489,-0.1 0.000 360.0 360.0 360.0 -59.7 77.4 -7.7 38.8 2 2 A D - 0 0 114 488,-0.3 1512,-0.2 1,-0.1 3,-0.1 -0.579 360.0 -85.8 -84.7 165.7 75.9 -9.5 41.7 3 3 A L - 0 0 142 -2,-0.2 -1,-0.1 1,-0.2 2,-0.1 -0.117 58.5 -73.3 -67.1 154.6 76.6 -13.2 42.4 4 4 A P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.343 56.3-129.4 -54.4 120.6 74.6 -16.2 40.8 5 5 A G - 0 0 62 -3,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.498 8.3-147.3 -78.4 142.6 71.2 -16.3 42.5 6 6 A N S S+ 0 0 167 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.482 83.0 61.5 -82.4 -9.0 69.8 -19.5 43.9 7 7 A D - 0 0 75 2,-0.0 2,-0.2 465,-0.0 -2,-0.1 -0.600 62.7-166.4-110.0 171.6 66.3 -18.4 43.1 8 8 A N + 0 0 126 -2,-0.2 2,-0.3 463,-0.1 463,-0.1 -0.757 26.2 129.1-162.8 114.2 64.6 -17.6 39.8 9 9 A S - 0 0 45 -2,-0.2 2,-0.2 461,-0.0 489,-0.1 -0.972 36.5-135.5-157.9 163.1 61.2 -15.8 39.3 10 10 A T - 0 0 54 -2,-0.3 2,-0.3 460,-0.1 463,-0.3 -0.431 12.2-144.8-109.4-173.3 59.8 -12.9 37.3 11 11 A A E -A 469 0A 4 458,-2.3 458,-2.7 -2,-0.2 2,-0.4 -0.916 8.9-134.2-145.6 168.5 57.4 -10.0 38.1 12 12 A T E -AB 468 356A 42 344,-2.0 344,-1.6 -2,-0.3 2,-0.4 -0.995 14.7-174.8-132.9 130.1 54.6 -8.2 36.2 13 13 A L E -AB 467 355A 0 454,-2.3 454,-3.0 -2,-0.4 2,-0.4 -0.969 7.6-169.9-118.0 135.3 54.1 -4.4 36.0 14 14 A a E -AB 466 354A 28 340,-2.6 340,-2.1 -2,-0.4 2,-0.3 -0.995 8.9-151.7-127.5 133.6 51.0 -3.0 34.2 15 15 A L E + B 0 353A 5 450,-2.8 2,-0.3 -2,-0.4 338,-0.2 -0.685 30.1 144.7 -95.5 155.1 50.4 0.6 33.3 16 16 A G E - B 0 352A 0 336,-1.7 336,-2.3 -2,-0.3 2,-0.3 -0.960 36.9-118.7-169.7-176.7 46.9 2.0 33.1 17 17 A H E - B 0 351A 0 324,-0.3 326,-2.1 -2,-0.3 334,-0.3 -0.966 34.3 -97.2-139.7 150.9 44.7 5.0 33.7 18 18 A H B -e 343 0B 20 332,-2.3 2,-0.3 -2,-0.3 305,-0.3 -0.133 32.2-165.2 -63.3 167.0 41.6 5.6 35.9 19 19 A A - 0 0 5 324,-1.3 327,-0.1 323,-0.1 303,-0.1 -0.968 12.2-135.2-148.3 151.1 38.0 5.4 34.6 20 20 A V - 0 0 29 -2,-0.3 324,-0.1 1,-0.1 325,-0.1 -0.896 12.3-133.7-111.3 152.3 34.8 6.6 36.2 21 21 A P S S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 323,-0.0 0.854 102.5 33.6 -68.4 -37.5 31.5 4.7 36.5 22 22 A N S S+ 0 0 119 15,-0.1 -2,-0.1 306,-0.1 300,-0.0 0.944 80.7 166.2 -89.4 -86.2 29.4 7.7 35.4 23 23 A G - 0 0 23 14,-0.3 2,-0.3 12,-0.0 14,-0.2 0.520 32.1-108.2 80.4 133.8 31.3 9.9 32.8 24 24 A T E -F 36 0C 50 12,-1.8 12,-3.0 1,-0.0 2,-0.3 -0.734 21.2-121.5-105.7 149.4 30.0 12.7 30.5 25 25 A L E +F 35 0C 80 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.648 34.0 179.0 -89.0 149.3 29.5 12.8 26.8 26 26 A V E -F 34 0C 5 8,-2.3 8,-2.0 -2,-0.3 2,-0.3 -0.937 27.1-112.3-143.3 157.1 31.3 15.4 24.7 27 27 A K - 0 0 58 288,-0.4 5,-0.3 -2,-0.3 290,-0.2 -0.736 33.5-179.9 -91.3 153.0 31.6 16.5 21.0 28 28 A T - 0 0 0 3,-3.1 403,-0.2 -2,-0.3 402,-0.1 -0.569 44.7 -97.5-134.2-175.5 34.9 16.1 19.1 29 29 A I S S+ 0 0 21 401,-0.4 859,-0.2 -2,-0.2 402,-0.1 0.922 124.5 28.6 -71.9 -43.6 36.1 16.9 15.6 30 30 A T S S+ 0 0 5 400,-0.1 2,-0.3 854,-0.1 857,-0.1 0.627 128.6 28.6 -96.2 -15.0 35.5 13.3 14.6 31 31 A D - 0 0 68 853,-0.1 -3,-3.1 1,-0.1 3,-0.2 -0.948 55.6-154.2-137.3 158.8 32.7 12.1 16.9 32 32 A D S S+ 0 0 96 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.407 89.4 42.2-116.7 -0.4 29.8 14.0 18.5 33 33 A Q + 0 0 135 -8,-0.1 2,-0.4 -6,-0.0 -1,-0.3 -0.779 67.5 148.3-139.4 96.9 29.2 11.7 21.4 34 34 A I E -F 26 0C 16 -8,-2.0 -8,-2.3 -2,-0.3 2,-0.5 -0.995 43.2-125.1-125.1 138.6 32.4 10.5 23.0 35 35 A E E -F 25 0C 55 -2,-0.4 287,-2.6 -10,-0.2 2,-0.3 -0.715 29.8-177.5 -92.1 121.9 32.4 9.7 26.7 36 36 A V E -FG 24 321C 0 -12,-3.0 -12,-1.8 -2,-0.5 285,-0.2 -0.729 38.6-112.0-112.1 165.2 35.0 11.4 28.9 37 37 A T S S- 0 0 16 283,-2.7 -14,-0.3 -2,-0.3 2,-0.3 0.758 95.5 -6.2 -60.2 -29.1 35.8 11.2 32.6 38 38 A N - 0 0 83 282,-0.3 280,-2.6 -14,-0.2 281,-0.3 -0.957 59.9-174.3-170.5 146.2 34.7 14.7 33.2 39 39 A A E -H 317 0D 18 -2,-0.3 2,-0.4 278,-0.3 278,-0.3 -0.862 15.7-139.5-140.1 169.6 33.5 17.9 31.5 40 40 A T E -H 316 0D 51 276,-2.2 276,-3.1 -2,-0.3 2,-0.5 -0.991 26.3-116.5-133.3 142.2 32.6 21.5 32.4 41 41 A E E -H 315 0D 43 -2,-0.4 274,-0.2 274,-0.2 272,-0.0 -0.701 23.2-173.9 -81.4 122.0 29.6 23.4 31.0 42 42 A L + 0 0 0 272,-2.8 252,-1.8 -2,-0.5 2,-0.6 0.535 61.4 79.1 -94.4 -5.7 30.6 26.5 28.9 43 43 A V E -i 294 0E 0 271,-0.2 2,-0.5 250,-0.1 252,-0.3 -0.889 68.2-146.4-108.8 118.9 27.1 28.0 28.3 44 44 A Q E +i 295 0E 14 250,-2.9 252,-2.7 -2,-0.6 253,-0.5 -0.700 26.4 171.0 -75.8 126.0 25.4 30.0 31.1 45 45 A S + 0 0 65 -2,-0.5 2,-0.3 250,-0.2 -1,-0.1 0.257 43.5 57.2-129.6 16.9 21.7 29.2 30.7 46 46 A S - 0 0 71 243,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.995 57.3-145.9-153.9 141.6 19.7 30.5 33.6 47 47 A S - 0 0 36 -2,-0.3 241,-0.2 241,-0.1 239,-0.1 -0.671 24.8-128.4 -98.6 159.7 19.1 33.8 35.3 48 48 A T - 0 0 90 239,-2.1 238,-0.1 -2,-0.3 240,-0.1 0.669 46.7-125.5 -73.7 -20.6 18.5 34.4 38.9 49 49 A G S S+ 0 0 32 238,-0.4 2,-0.4 236,-0.3 237,-0.2 0.571 79.3 92.9 87.7 9.3 15.4 36.3 37.7 50 50 A K S S- 0 0 86 237,-0.3 237,-3.0 222,-0.2 2,-0.8 -0.991 75.5-126.4-137.0 140.4 16.4 39.4 39.5 51 51 A I E -k 274 0F 0 222,-2.7 224,-2.7 -2,-0.4 2,-0.4 -0.802 31.6-135.0 -86.8 111.8 18.4 42.5 38.4 52 52 A b E -k 275 0F 8 -2,-0.8 4,-0.3 222,-0.2 224,-0.2 -0.574 4.8-143.3 -67.4 128.7 21.1 42.8 41.0 53 53 A N E + 0 0 56 222,-2.9 5,-0.3 -2,-0.4 225,-0.1 0.093 62.2 109.0 -82.6 24.0 21.4 46.5 42.1 54 54 A N E S+k 278 0F 78 223,-0.7 225,-2.5 225,-0.2 3,-0.1 -0.971 74.6 2.2-154.5 139.5 25.1 46.3 42.5 55 55 A P S S+ 0 0 57 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.989 117.2 62.7 -86.9 0.3 27.6 47.3 41.1 56 56 A H S S- 0 0 7 223,-0.4 2,-1.1 -4,-0.3 223,-0.0 -0.545 87.6-110.9 -86.7 153.5 25.8 49.3 38.4 57 57 A R - 0 0 113 -2,-0.2 28,-3.0 -3,-0.1 29,-2.3 -0.674 39.7-168.9 -75.6 102.0 23.5 52.3 39.2 58 58 A I E -l 86 0G 27 -2,-1.1 2,-0.6 -5,-0.3 29,-0.2 -0.827 7.1-165.6 -98.3 116.6 20.1 50.8 38.3 59 59 A L E -l 87 0G 16 27,-2.6 29,-2.7 -2,-0.7 2,-0.5 -0.881 13.5-144.4 -99.0 119.2 17.3 53.4 38.2 60 60 A D E -l 88 0G 44 -2,-0.6 29,-0.1 27,-0.2 3,-0.1 -0.750 1.1-154.2 -85.3 129.1 13.9 51.7 38.1 61 61 A G > - 0 0 0 27,-2.3 3,-2.4 -2,-0.5 -1,-0.1 0.618 19.6-170.1 -76.9 -9.9 11.5 53.7 35.9 62 62 A I T 3 S- 0 0 95 1,-0.3 28,-0.4 26,-0.2 -1,-0.2 -0.354 72.5 -18.4 47.4-115.8 8.6 52.3 37.9 63 63 A D T 3 S+ 0 0 66 12,-0.2 31,-2.2 30,-0.1 2,-0.4 0.114 120.0 96.1-106.7 29.8 5.6 53.5 35.8 64 64 A c < - 0 0 0 -3,-2.4 26,-0.4 29,-0.2 2,-0.3 -0.898 65.5-140.1-112.1 142.9 7.5 56.2 33.8 65 65 A T > - 0 0 18 -2,-0.4 4,-2.4 29,-0.4 5,-0.2 -0.715 31.3-114.3 -85.7 152.7 9.1 55.9 30.4 66 66 A L H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 -1,-0.1 0.944 118.1 53.2 -55.2 -46.4 12.6 57.6 30.2 67 67 A I H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.906 110.1 47.5 -55.3 -42.3 11.1 60.2 27.6 68 68 A D H >>S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-1.6 0.911 110.4 52.3 -66.0 -37.5 8.2 61.0 30.1 69 69 A A H <5S+ 0 0 4 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.924 113.3 45.8 -59.6 -41.1 10.8 61.4 32.9 70 70 A L H <5S+ 0 0 1 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.989 116.8 40.9 -62.9 -59.1 12.7 63.8 30.5 71 71 A L H <5S- 0 0 2 -4,-3.1 79,-2.0 -5,-0.1 80,-0.3 0.867 113.3-120.5 -62.5 -36.3 9.6 65.9 29.4 72 72 A G T <5 - 0 0 2 -4,-2.9 77,-2.3 -5,-0.3 -3,-0.2 0.906 29.7-165.6 95.3 51.1 8.3 65.8 33.0 73 73 A D > < - 0 0 0 -5,-1.6 3,-2.6 75,-0.2 4,-0.2 -0.480 34.1-116.3 -55.0 133.6 4.9 64.2 32.9 74 74 A P G > S+ 0 0 19 0, 0.0 3,-2.6 0, 0.0 4,-0.2 0.922 114.5 58.0 -46.5 -48.3 3.5 65.1 36.4 75 75 A H G 3 S+ 0 0 41 21,-0.4 -12,-0.2 1,-0.3 3,-0.1 0.576 108.4 47.9 -66.9 0.5 3.4 61.5 37.5 76 76 A c G X + 0 0 1 -3,-2.6 3,-2.1 -8,-0.2 -1,-0.3 0.209 68.5 115.8-121.3 15.2 7.1 61.2 36.8 77 77 A D G X + 0 0 45 -3,-2.6 3,-1.6 1,-0.3 -2,-0.1 0.766 63.4 79.7 -63.7 -13.6 8.3 64.3 38.6 78 78 A V G 3 S+ 0 0 120 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.873 85.9 57.2 -52.1 -41.5 10.1 61.9 40.9 79 79 A F G X S+ 0 0 11 -3,-2.1 3,-2.3 -18,-0.1 -1,-0.3 0.382 71.2 137.0 -79.5 4.1 12.9 61.4 38.3 80 80 A Q T < S- 0 0 81 -3,-1.6 39,-0.1 1,-0.3 -10,-0.1 -0.272 82.6 -0.9 -60.4 133.8 14.0 65.1 38.1 81 81 A N T 3 S+ 0 0 89 37,-1.2 -1,-0.3 1,-0.2 38,-0.3 0.657 98.4 155.0 62.3 19.9 17.8 65.4 38.0 82 82 A E < - 0 0 61 -3,-2.3 36,-1.6 36,-0.2 2,-0.3 -0.303 27.8-153.9 -77.6 171.1 18.2 61.6 38.3 83 83 A T B +N 117 0H 47 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.988 15.2 169.5-147.2 143.3 21.1 59.6 37.2 84 84 A W - 0 0 4 32,-2.1 -26,-0.2 -2,-0.3 3,-0.2 -0.975 38.6-153.5-155.0 162.3 21.7 56.0 36.1 85 85 A D S S+ 0 0 33 -28,-3.0 181,-2.0 1,-0.4 2,-0.4 0.619 103.9 17.0-101.2 -39.9 24.0 53.4 34.6 86 86 A L E S-lm 58 266G 1 -29,-2.3 -27,-2.6 179,-0.2 2,-0.5 -0.993 71.4-156.7-133.8 123.8 21.0 51.4 33.5 87 87 A F E -lm 59 267G 0 179,-2.3 181,-2.5 -2,-0.4 2,-0.6 -0.918 16.4-148.0 -94.9 128.2 17.6 52.8 33.3 88 88 A V E -lm 60 268G 0 -29,-2.7 -27,-2.3 -2,-0.5 2,-0.5 -0.898 6.5-156.4-101.9 121.3 15.0 50.0 33.5 89 89 A E E - m 0 269G 21 179,-2.5 181,-2.0 -2,-0.6 2,-0.3 -0.841 12.4-144.0 -96.4 124.8 11.8 50.6 31.5 90 90 A R > - 0 0 26 -2,-0.5 3,-1.9 -28,-0.4 181,-0.1 -0.688 15.8-129.3 -93.7 146.1 8.8 48.6 32.8 91 91 A S T 3 S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.3 180,-0.1 0.711 108.7 59.8 -62.3 -22.7 6.1 47.2 30.6 92 92 A K T 3 S+ 0 0 155 -30,-0.2 -1,-0.3 -28,-0.1 2,-0.1 0.155 75.4 128.8 -92.1 17.0 3.6 48.8 32.8 93 93 A A < + 0 0 26 -3,-1.9 2,-0.3 -29,-0.1 -29,-0.2 -0.468 33.3 173.9 -74.9 146.0 4.8 52.4 32.2 94 94 A F - 0 0 89 -31,-2.2 2,-0.4 -2,-0.1 -29,-0.4 -0.872 21.5-140.1-140.5 177.9 2.1 54.8 31.2 95 95 A S + 0 0 41 -2,-0.3 2,-0.2 -31,-0.1 -31,-0.0 -0.985 13.2 179.9-141.6 149.0 1.8 58.5 30.6 96 96 A N + 0 0 58 -2,-0.4 -21,-0.4 2,-0.1 2,-0.3 -0.735 48.7 87.4-151.5 92.2 -1.0 60.8 31.4 97 97 A d S S- 0 0 2 -2,-0.2 42,-0.2 42,-0.1 3,-0.1 -0.877 89.9 -28.8-163.2-168.9 -0.2 64.3 30.3 98 98 A Y S S- 0 0 5 -2,-0.3 2,-0.3 1,-0.1 126,-0.1 -0.246 76.2-102.2 -56.7 134.8 -0.8 66.2 27.0 99 99 A P + 0 0 7 0, 0.0 131,-1.1 0, 0.0 2,-0.3 -0.533 56.2 169.1 -59.6 121.6 -0.8 63.8 24.0 100 100 A Y E -o 230 0I 45 -2,-0.3 2,-0.3 129,-0.3 131,-0.2 -0.861 23.9-156.4-127.8 167.2 2.6 64.2 22.3 101 101 A D E -o 231 0I 31 129,-2.1 131,-2.6 -2,-0.3 613,-0.1 -0.974 9.8-146.2-141.0 149.2 4.6 62.4 19.7 102 102 A V > - 0 0 14 -2,-0.3 3,-1.4 129,-0.2 2,-0.2 -0.923 14.1-141.8-117.1 103.3 8.3 62.4 19.2 103 103 A P T 3 S+ 0 0 54 0, 0.0 -2,-0.0 0, 0.0 128,-0.0 -0.554 97.8 13.9 -61.6 126.0 9.4 62.1 15.5 104 104 A D T >> S+ 0 0 82 -2,-0.2 4,-1.9 3,-0.1 3,-0.5 0.906 76.3 166.6 59.3 51.1 12.4 59.8 15.9 105 105 A Y H <> + 0 0 80 -3,-1.4 4,-2.9 1,-0.2 5,-0.3 0.878 69.8 69.1 -50.2 -41.7 11.6 58.8 19.4 106 106 A A H 3> S+ 0 0 39 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 101.9 40.1 -54.1 -48.1 14.1 56.2 18.8 107 107 A S H <> S+ 0 0 2 -3,-0.5 4,-3.2 2,-0.2 5,-0.3 0.931 113.4 53.4 -74.2 -37.2 17.1 58.5 18.7 108 108 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.939 110.7 47.4 -59.0 -47.9 15.9 60.8 21.6 109 109 A R H X S+ 0 0 8 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.899 114.9 49.4 -58.9 -40.1 15.5 57.8 23.9 110 110 A S H X S+ 0 0 10 -4,-1.6 4,-1.9 -5,-0.3 5,-0.3 0.974 112.2 43.0 -64.6 -55.1 18.9 56.6 22.8 111 111 A L H X S+ 0 0 7 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.810 116.6 47.3 -72.7 -23.6 20.9 59.8 23.3 112 112 A V H X S+ 0 0 5 -4,-2.5 4,-2.0 -5,-0.3 5,-0.4 0.970 111.5 53.1 -69.6 -47.3 19.2 60.6 26.6 113 113 A A H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.722 111.4 43.9 -61.4 -30.1 19.8 57.0 27.8 114 114 A S H < S+ 0 0 32 -4,-1.9 151,-0.8 1,-0.1 149,-0.6 0.806 105.3 61.9 -83.5 -30.7 23.5 57.1 27.0 115 115 A S H < S- 0 0 8 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.1 0.914 90.4-157.9 -59.5 -39.9 24.0 60.5 28.5 116 116 A G < + 0 0 5 -4,-2.0 -32,-2.1 1,-0.2 2,-0.3 0.438 54.4 88.5 81.9 0.6 22.9 58.9 31.8 117 117 A T B -N 83 0H 5 -5,-0.4 -34,-0.2 -34,-0.2 -1,-0.2 -0.904 48.7-170.3-133.1 155.3 21.7 62.1 33.5 118 118 A L + 0 0 1 -36,-1.6 -37,-1.2 -2,-0.3 2,-0.3 -0.026 37.5 152.1-126.9 17.6 18.5 64.0 33.6 119 119 A E - 0 0 46 -38,-0.3 140,-1.7 -37,-0.2 2,-0.5 -0.415 29.5-157.0 -55.8 116.7 20.1 67.1 35.3 120 120 A F E -P 258 0I 16 -2,-0.3 2,-0.5 138,-0.2 138,-0.2 -0.842 15.1-166.3-111.5 133.8 18.2 70.2 34.4 121 121 A I E -P 257 0I 66 136,-2.8 136,-1.6 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