==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 07-AUG-13 4M4Y . COMPND 2 MOLECULE: HEMAGGLUTININ HA1 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR X.ZHU,I.A.WILSON . 1490 6 18 15 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 981 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 305 20.5 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 . 28 1.9 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 . 2 0.1 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 . 148 9.9 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 . 306 20.5 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 2 0 3 0 8 1 0 0 2 0 0 1 0 0 0 0 3 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 12 9 6 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 . 18 18 14 7 0 9 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 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 10 A G 0 0 77 0, 0.0 1116,-0.1 0, 0.0 1118,-0.1 0.000 360.0 360.0 360.0 163.0 14.8 -52.6 53.7 2 11 A D - 0 0 14 1116,-0.4 1114,-2.9 1114,-0.2 2,-0.4 -0.372 360.0-149.2 -66.2 149.1 13.4 -53.3 50.3 3 12 A T E -AB10031115A 28 1000,-2.3 1000,-2.0 1112,-0.2 2,-0.4 -0.944 22.7-172.3-129.6 147.3 12.8 -50.1 48.2 4 13 A L E -AB10021114A 0 1110,-2.4 1110,-2.4 -2,-0.4 2,-0.4 -0.974 16.7-169.9-132.8 121.0 10.5 -48.8 45.5 5 14 A a E -AB10011113A 13 996,-3.5 996,-2.3 -2,-0.4 2,-0.4 -0.876 16.1-141.7-112.8 144.0 11.3 -45.5 43.9 6 15 A I E +A 1000 0A 0 1106,-2.3 2,-0.3 -2,-0.4 994,-0.2 -0.795 40.0 145.9 -95.7 143.9 9.2 -43.3 41.5 7 16 A G E -A 999 0A 0 992,-2.3 992,-2.2 -2,-0.4 2,-0.3 -0.914 36.1-114.9-161.8-173.0 11.1 -41.6 38.8 8 17 A Y E -A 998 0A 0 980,-0.4 982,-3.3 -2,-0.3 990,-0.2 -0.950 35.2 -86.6-142.9 156.6 11.3 -40.3 35.3 9 18 A H B -e 990 0B 17 988,-2.6 2,-0.3 -2,-0.3 313,-0.3 -0.259 33.7-178.1 -61.7 140.8 13.3 -40.9 32.1 10 19 A A + 0 0 1 980,-1.6 2,-0.2 983,-0.3 983,-0.1 -0.959 11.1 166.6-132.0 153.1 16.6 -39.3 31.2 11 20 A N - 0 0 33 -2,-0.3 980,-0.1 2,-0.1 978,-0.1 -0.754 50.8 -78.8-147.8-165.1 18.5 -39.8 27.9 12 21 A N S S+ 0 0 154 -2,-0.2 16,-0.0 16,-0.1 309,-0.0 0.381 74.7 135.8 -88.3 3.0 21.3 -38.5 25.8 13 22 A S + 0 0 16 1,-0.1 -2,-0.1 15,-0.1 16,-0.1 -0.182 31.2 179.6 -58.3 139.9 19.4 -35.5 24.3 14 23 A T + 0 0 119 14,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.229 38.8 131.7-119.6 7.7 21.0 -32.1 24.1 15 24 A D - 0 0 61 12,-0.3 12,-2.3 13,-0.1 2,-0.3 -0.413 40.6-160.7 -57.9 128.3 18.0 -30.5 22.5 16 25 A T E -F 26 0C 36 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.840 10.0-174.2-110.3 153.1 17.1 -27.2 24.3 17 26 A V E -F 25 0C 0 8,-1.7 8,-3.0 -2,-0.3 2,-0.4 -0.958 23.7-120.7-136.0 156.5 13.8 -25.3 24.3 18 27 A D - 0 0 37 296,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.771 26.7-170.0 -95.0 145.0 12.9 -22.0 25.7 19 28 A T - 0 0 0 3,-2.8 1059,-0.2 -2,-0.4 1058,-0.2 -0.865 38.4-104.5-126.3 166.6 10.1 -21.7 28.2 20 29 A V S S+ 0 0 3 1057,-1.5 1358,-0.2 -2,-0.3 1359,-0.1 0.832 121.6 35.3 -63.3 -29.8 8.4 -18.6 29.6 21 30 A L S S+ 0 0 28 1,-0.2 2,-0.3 1056,-0.2 1353,-0.3 0.690 126.8 24.6 -95.1 -18.3 10.3 -19.0 32.9 22 31 A E - 0 0 83 1055,-0.1 -3,-2.8 -3,-0.1 3,-0.3 -0.989 64.7-137.6-155.6 135.7 13.6 -20.3 31.7 23 32 A K S S+ 0 0 94 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.594 81.0 15.4 -90.7 153.1 15.8 -20.3 28.5 24 33 A N S S+ 0 0 109 -2,-0.2 2,-0.6 1,-0.2 -6,-0.2 0.903 70.7 176.6 54.2 52.9 17.7 -23.3 27.2 25 34 A V E -F 17 0C 3 -8,-3.0 -8,-1.7 -3,-0.3 2,-0.4 -0.803 28.5-131.8 -85.6 122.2 16.0 -26.1 29.1 26 35 A T E -F 16 0C 54 -2,-0.6 295,-3.0 -10,-0.2 2,-0.3 -0.651 31.0-171.8 -76.7 126.6 17.4 -29.4 28.0 27 36 A V B -G 320 0D 0 -12,-2.3 -12,-0.3 -2,-0.4 293,-0.2 -0.806 31.3-128.9-122.0 160.5 14.5 -31.8 27.3 28 37 A T S S+ 0 0 4 291,-2.6 2,-0.3 -2,-0.3 -15,-0.1 0.816 93.3 15.9 -80.6 -29.0 14.4 -35.5 26.5 29 38 A H + 0 0 74 290,-0.3 289,-2.9 -16,-0.1 288,-2.4 -0.998 69.1 159.9-147.6 139.0 12.2 -35.1 23.4 30 39 A S E -H 316 0E 17 -2,-0.3 2,-0.4 286,-0.3 286,-0.2 -0.982 22.7-143.8-155.9 160.6 11.2 -32.2 21.2 31 40 A V E -H 315 0E 48 284,-2.7 284,-3.1 -2,-0.3 2,-0.3 -0.987 21.4-123.8-131.4 142.8 9.8 -31.3 17.8 32 41 A N E -H 314 0E 41 -2,-0.4 282,-0.2 282,-0.2 3,-0.0 -0.666 17.7-174.5 -85.7 136.7 10.7 -28.3 15.5 33 42 A L + 0 0 0 280,-3.2 260,-1.3 -2,-0.3 2,-0.6 0.475 64.8 83.8-101.8 -6.6 7.8 -26.1 14.5 34 43 A L E -i 293 0F 0 279,-0.4 2,-0.6 258,-0.1 260,-0.2 -0.868 66.9-150.8-108.3 113.7 9.9 -24.1 12.1 35 44 A E E +i 294 0F 8 258,-3.1 260,-1.6 -2,-0.6 261,-0.3 -0.744 26.7 164.3 -77.9 119.8 10.7 -25.2 8.6 36 45 A D + 0 0 76 -2,-0.6 2,-0.3 258,-0.2 -1,-0.1 0.090 45.2 72.0-129.9 23.8 14.0 -23.8 7.8 37 46 A K - 0 0 128 251,-0.1 2,-0.3 248,-0.0 251,-0.2 -0.992 49.8-174.0-140.6 151.2 15.2 -25.7 4.8 38 47 A H - 0 0 77 -2,-0.3 249,-0.2 249,-0.1 247,-0.1 -0.828 35.0-113.8-134.2 171.9 14.4 -25.8 1.1 39 48 A N - 0 0 78 247,-2.2 246,-0.1 -2,-0.3 248,-0.1 0.337 41.4-124.0 -96.0 5.6 15.4 -28.0 -1.8 40 49 A G S S+ 0 0 25 246,-0.3 2,-0.3 1,-0.2 245,-0.2 0.623 75.9 106.8 67.1 14.9 17.2 -25.3 -3.8 41 50 A K S S- 0 0 68 245,-0.2 245,-0.8 230,-0.1 2,-0.7 -0.845 72.7-126.8-123.8 155.7 15.0 -26.0 -6.8 42 51 A L E -k 273 0G 0 230,-2.5 232,-1.9 -2,-0.3 234,-0.2 -0.933 47.6-169.5 -98.8 114.3 12.1 -24.3 -8.6 43 52 A b E - 0 0 0 -2,-0.7 2,-0.3 230,-0.2 234,-0.2 -0.373 26.1 -82.5-106.7 176.3 9.6 -27.1 -8.7 44 53 A K E -k 277 0G 58 232,-3.6 234,-2.0 230,-0.2 2,-0.5 -0.574 38.3-151.7 -74.5 139.9 6.3 -28.1 -10.2 45 54 A L E > S+kL 278 48G 0 3,-2.2 3,-1.8 -2,-0.3 234,-0.2 -0.964 82.0 0.1-117.2 131.0 3.3 -26.7 -8.5 46 55 A R T 3 S- 0 0 154 232,-0.9 -1,-0.2 -2,-0.5 3,-0.1 0.681 132.4 -65.1 63.0 17.9 0.0 -28.7 -8.7 47 55AA G T 3 S+ 0 0 42 231,-0.4 2,-0.5 1,-0.3 -1,-0.3 0.602 113.6 118.0 80.0 13.3 2.2 -31.1 -10.7 48 56 A V B < -L 45 0G 47 -3,-1.8 -3,-2.2 -5,-0.1 -1,-0.3 -0.947 64.0-124.4-118.0 130.0 2.6 -28.4 -13.4 49 57 A A - 0 0 43 -2,-0.5 29,-1.0 -5,-0.2 30,-0.2 -0.334 27.5-112.2 -69.4 149.5 6.0 -27.0 -14.4 50 58 A P - 0 0 13 0, 0.0 2,-0.6 0, 0.0 30,-0.2 -0.403 29.7-109.9 -70.1 158.7 6.6 -23.3 -14.3 51 59 A L E -m 80 0H 7 28,-2.5 30,-2.9 56,-0.2 2,-0.5 -0.850 34.5-155.8 -84.9 119.3 7.1 -21.4 -17.5 52 60 A H E -m 81 0H 60 -2,-0.6 20,-0.2 20,-0.2 30,-0.2 -0.876 12.6-169.5-102.9 129.6 10.8 -20.4 -17.5 53 61 A L > - 0 0 0 28,-2.3 3,-2.7 -2,-0.5 29,-0.1 0.324 17.6-160.4-102.2 6.9 11.6 -17.4 -19.7 54 62 A G T 3 S- 0 0 23 1,-0.3 29,-0.7 27,-0.2 -1,-0.3 -0.234 72.9 -10.0 52.9-123.1 15.4 -17.7 -19.5 55 63 A K T 3 S+ 0 0 102 12,-0.2 33,-1.8 27,-0.1 32,-0.8 0.409 122.3 86.7 -91.3 3.7 17.0 -14.4 -20.4 56 64 A c B < -o 88 0I 1 -3,-2.7 27,-0.3 30,-0.2 2,-0.2 -0.658 66.0-143.5 -96.9 156.1 13.7 -12.9 -21.6 57 65 A N > - 0 0 29 31,-1.6 4,-2.8 -2,-0.2 5,-0.2 -0.578 39.1 -90.8-104.9-179.9 11.0 -11.1 -19.5 58 66 A I H > S+ 0 0 0 2,-0.2 4,-3.4 -2,-0.2 5,-0.3 0.889 125.0 52.5 -62.2 -40.9 7.3 -11.4 -20.1 59 67 A A H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.973 113.8 43.4 -55.5 -56.5 7.1 -8.4 -22.4 60 68 A G H >>S+ 0 0 0 28,-0.2 5,-2.7 1,-0.2 4,-1.5 0.896 117.1 47.6 -55.7 -44.0 9.9 -9.8 -24.6 61 69 A W H <5S+ 0 0 20 -4,-2.8 3,-0.2 3,-0.2 -2,-0.2 0.962 114.3 43.4 -64.5 -51.4 8.3 -13.3 -24.4 62 70 A I H <5S+ 0 0 0 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.765 117.6 45.4 -73.3 -24.0 4.7 -12.2 -25.2 63 71 A L H <5S- 0 0 1 -4,-2.3 85,-1.9 -5,-0.3 86,-0.3 0.726 114.5-115.1 -86.2 -23.0 5.7 -9.9 -28.0 64 72 A G T <5 - 0 0 10 -4,-1.5 83,-2.5 -5,-0.3 -3,-0.2 0.848 33.2-162.0 88.0 37.9 8.1 -12.4 -29.5 65 73 A N > < - 0 0 7 -5,-2.7 3,-3.0 81,-0.2 4,-0.3 -0.296 28.4-119.5 -42.4 129.1 11.4 -10.5 -29.0 66 74 A P G > S+ 0 0 9 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.768 112.8 60.8 -55.5 -28.2 13.8 -12.3 -31.5 67 75 A E G 3 S+ 0 0 74 1,-0.2 -12,-0.2 2,-0.1 3,-0.2 0.528 102.8 52.7 -73.6 -6.8 16.0 -13.3 -28.6 68 76 A c G X S+ 0 0 9 -3,-3.0 3,-1.6 -8,-0.2 -1,-0.2 0.409 76.8 98.6-108.0 -0.3 13.1 -15.3 -27.1 69 77 A E T < S+ 0 0 111 -3,-1.0 -1,-0.1 -4,-0.3 -2,-0.1 0.806 78.8 58.0 -58.2 -32.4 12.3 -17.3 -30.1 70 78 A S T 3 S+ 0 0 111 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.564 82.0 106.6 -78.5 -12.2 14.3 -20.3 -28.8 71 79 A L < - 0 0 43 -3,-1.6 2,-0.4 -18,-0.1 -18,-0.1 -0.441 68.6-131.7 -67.0 141.0 12.3 -20.6 -25.6 72 80 A S - 0 0 108 -20,-0.2 2,-0.5 -2,-0.1 -20,-0.2 -0.795 18.8-161.3 -90.7 138.4 9.9 -23.5 -25.3 73 81 A T - 0 0 52 -2,-0.4 -22,-0.1 -22,-0.1 4,-0.1 -0.925 6.0-150.4-126.4 107.6 6.4 -22.6 -24.2 74 82 A A - 0 0 59 -2,-0.5 3,-0.1 2,-0.2 37,-0.0 0.016 28.7-110.7 -62.5 175.4 4.1 -25.3 -22.9 75 83 A S S S+ 0 0 76 1,-0.1 37,-0.7 35,-0.1 2,-0.3 0.455 99.9 20.0 -89.9 -1.8 0.3 -25.2 -23.2 76 83AA S + 0 0 37 35,-0.2 2,-0.3 182,-0.1 34,-0.2 -0.981 62.3 179.4-159.2 160.4 0.1 -24.7 -19.4 77 84 A W B -P 109 0J 3 32,-2.2 32,-1.4 -2,-0.3 -28,-0.1 -0.968 27.5-141.3-166.5 152.8 2.1 -23.6 -16.4 78 85 A S S S- 0 0 6 -29,-1.0 2,-0.3 -2,-0.3 187,-0.2 0.749 84.7 -15.1 -95.4 -28.7 1.7 -23.1 -12.7 79 86 A Y S S- 0 0 0 -30,-0.2 -28,-2.5 185,-0.1 2,-0.4 -0.929 70.6-105.4-156.3 178.8 3.7 -19.9 -12.3 80 87 A I E -mn 51 266H 0 185,-1.9 187,-2.5 -2,-0.3 2,-0.5 -0.913 22.9-154.9-114.6 142.8 6.3 -17.9 -14.3 81 88 A V E +mn 52 267H 0 -30,-2.9 -28,-2.3 -2,-0.4 2,-0.3 -0.972 14.3 173.3-117.4 128.0 10.0 -17.6 -13.7 82 89 A E E - n 0 268H 12 185,-2.7 187,-2.5 -2,-0.5 -27,-0.1 -0.836 27.5-126.6-114.4 161.9 12.2 -14.8 -14.8 83 90 A T > - 0 0 21 -29,-0.7 3,-1.6 -27,-0.3 187,-0.1 -0.732 24.8-114.9-100.7 159.8 15.9 -14.4 -13.9 84 90AA P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 186,-0.1 0.709 120.5 47.9 -65.5 -17.2 17.2 -11.2 -12.2 85 91 A S T 3 S+ 0 0 84 184,-0.1 2,-1.1 -29,-0.1 3,-0.1 0.288 80.6 119.6-104.0 7.6 19.2 -10.6 -15.4 86 92 A S < + 0 0 12 -3,-1.6 -30,-0.2 1,-0.2 -31,-0.1 -0.617 22.7 137.0 -75.8 100.6 16.2 -11.3 -17.7 87 93 A D + 0 0 122 -2,-1.1 2,-1.5 -32,-0.8 -31,-0.2 0.273 19.1 121.2-134.1 14.1 15.8 -8.0 -19.6 88 94 A N B +o 56 0I 37 -33,-1.8 -31,-1.6 1,-0.1 -28,-0.2 -0.664 47.7 120.2 -72.7 95.4 15.3 -9.0 -23.2 89 95 A G + 0 0 7 -2,-1.5 2,-1.2 -33,-0.2 -22,-0.1 0.248 66.6 5.9-122.1-117.1 11.9 -7.3 -23.4 90 96 A T - 0 0 42 1,-0.2 4,-0.1 4,-0.1 -1,-0.1 -0.692 58.4-175.3 -79.2 96.9 10.7 -4.4 -25.6 91 97 A d S S+ 0 0 5 -2,-1.2 -1,-0.2 1,-0.1 -31,-0.0 0.757 77.4 60.9 -70.6 -24.0 13.7 -4.1 -28.0 92 98 A Y S S- 0 0 4 -3,-0.1 136,-0.1 45,-0.1 -1,-0.1 -0.936 102.6-119.3 -97.6 119.8 11.9 -1.1 -29.5 93 99 A P + 0 0 9 0, 0.0 135,-2.6 0, 0.0 2,-0.3 -0.172 61.3 94.0 -65.8 148.0 11.5 1.4 -26.7 94 100 A G S S- 0 0 21 133,-0.3 2,-0.4 -4,-0.1 135,-0.2 -0.951 72.2 -53.5 160.9-171.1 8.1 2.7 -25.5 95 101 A D - 0 0 65 -2,-0.3 135,-2.9 764,-0.1 2,-0.8 -0.785 30.5-148.5 -99.9 137.4 5.4 1.9 -22.9 96 102 A F B > -q 230 0J 26 -2,-0.4 3,-1.2 133,-0.2 4,-0.2 -0.918 31.1-132.5 -98.9 108.4 3.8 -1.4 -22.3 97 103 A I T 3 S- 0 0 52 133,-2.6 5,-0.1 -2,-0.8 135,-0.1 -0.418 79.8 -5.9 -72.5 132.9 0.3 -0.4 -21.2 98 104 A D T 3> S+ 0 0 69 -2,-0.2 4,-2.0 3,-0.1 -1,-0.3 0.872 83.9 160.9 47.9 44.8 -1.0 -2.2 -18.0 99 105 A Y H <> + 0 0 37 -3,-1.2 4,-2.4 1,-0.2 5,-0.1 0.915 67.8 49.2 -60.3 -47.0 2.1 -4.4 -18.1 100 106 A E H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 109.5 52.8 -65.0 -37.3 1.9 -5.5 -14.5 101 107 A E H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 109.4 49.5 -61.0 -40.9 -1.7 -6.4 -14.9 102 108 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 108.7 52.6 -64.9 -44.5 -0.8 -8.5 -18.0 103 109 A R H X S+ 0 0 14 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.921 111.4 46.1 -55.5 -49.1 1.9 -10.3 -16.0 104 110 A E H >< S+ 0 0 18 -4,-2.1 3,-0.6 1,-0.2 4,-0.4 0.880 111.5 52.3 -60.8 -42.4 -0.5 -11.2 -13.2 105 111 A Q H 3< S+ 0 0 17 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.850 115.8 40.6 -60.3 -36.2 -3.1 -12.3 -15.8 106 112 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.476 84.2 100.7 -92.5 -6.2 -0.5 -14.6 -17.4 107 113 A S S << S+ 0 0 2 -4,-0.7 2,-0.4 -3,-0.6 158,-0.3 0.826 95.8 17.4 -56.0 -36.1 1.1 -15.9 -14.3 108 114 A S + 0 0 8 -4,-0.4 153,-1.7 -3,-0.4 2,-0.4 -0.975 69.7 173.8-144.4 133.9 -0.8 -19.1 -14.4 109 115 A V E -PR 77 260J 1 -32,-1.4 -32,-2.2 -2,-0.4 151,-0.2 -0.996 22.9-163.9-143.0 129.8 -2.6 -20.6 -17.4 110 116 A S E S+ 0 0 60 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