==== 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 MACROGLOBULIN 07-NOV-97 1AYO . COMPND 2 MOLECULE: ALPHA-2-MACROGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.B.JENNER,L.HUSTED,S.THIRUP,L.SOTTRUP-JENSEN,J.NYBORG . 260 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 39.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 28 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 2 6 0 4 0 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 . 0 0 2 2 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 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 3 A E 0 0 203 0, 0.0 4,-0.1 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 133.0 37.2 46.8 24.2 2 4 A F - 0 0 65 2,-0.3 119,-0.1 117,-0.1 117,-0.1 -0.878 360.0-108.8-140.3 154.7 38.4 49.0 21.4 3 5 A P S S+ 0 0 24 0, 0.0 30,-2.6 0, 0.0 31,-0.6 0.486 107.6 59.5 -73.5 -0.4 40.6 52.0 20.7 4 6 A F E S-A 32 0A 3 116,-0.4 2,-0.5 28,-0.3 -2,-0.3 -0.984 80.9-137.8-117.4 142.7 37.5 54.1 20.2 5 7 A A E -A 31 0A 38 26,-3.0 26,-1.6 -2,-0.4 2,-0.4 -0.879 29.9-179.7 -89.6 129.8 34.8 54.5 22.8 6 8 A L E +A 30 0A 28 -2,-0.5 2,-0.4 24,-0.2 24,-0.2 -0.975 8.1 171.4-135.9 118.6 31.4 54.2 21.1 7 9 A E E -A 29 0A 104 22,-2.5 22,-3.4 -2,-0.4 2,-0.4 -0.981 8.3-169.2-126.8 145.5 28.0 54.5 22.7 8 10 A V E +A 28 0A 26 -2,-0.4 2,-0.3 20,-0.3 20,-0.2 -0.999 9.4 167.9-132.0 130.7 24.5 54.6 21.1 9 11 A Q E -A 27 0A 64 18,-2.8 18,-3.5 -2,-0.4 2,-0.4 -0.961 23.1-133.3-136.1 160.0 21.1 55.4 22.6 10 12 A T E -A 26 0A 11 -2,-0.3 16,-0.2 16,-0.2 -2,-0.0 -0.885 24.6-109.6-111.6 141.8 17.6 56.2 21.2 11 13 A L E S+A 25 0A 67 14,-2.2 14,-2.8 -2,-0.4 2,-0.1 -0.950 112.8 32.7-109.8 111.6 15.2 58.9 22.1 12 14 A P S S- 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.513 84.8-154.9 -80.5 167.3 12.9 57.7 23.4 13 15 A Q S S+ 0 0 131 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 0.772 76.9 23.4 -77.3 -25.3 14.8 54.9 25.2 14 16 A T S S- 0 0 96 115,-0.0 2,-2.6 -4,-0.0 115,-0.2 -0.876 99.1 -81.8-136.8 171.7 11.6 52.7 25.3 15 17 A a + 0 0 56 113,-0.9 6,-0.1 -2,-0.3 114,-0.0 -0.371 55.6 163.5 -73.4 68.9 8.3 52.3 23.6 16 18 A D - 0 0 114 -2,-2.6 -1,-0.2 1,-0.1 3,-0.1 0.276 58.9 -40.1 -79.3 13.2 6.6 55.1 25.5 17 19 A G S >> S- 0 0 21 1,-0.1 3,-2.3 0, 0.0 4,-0.5 -0.802 82.1 -51.0 149.1 169.5 3.6 55.4 23.1 18 20 A P G >4 S+ 0 0 112 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.696 123.7 58.0 -37.7 -42.8 2.3 55.4 19.5 19 21 A K G >> S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 3,-0.9 0.713 94.8 65.5 -70.3 -21.6 4.9 57.9 18.3 20 22 A A G <4 S+ 0 0 3 -3,-2.3 109,-0.4 1,-0.3 -1,-0.2 0.714 95.6 60.1 -73.6 -21.6 7.8 55.7 19.4 21 23 A H G << S+ 0 0 90 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.722 111.9 35.2 -70.5 -25.3 6.7 53.2 16.8 22 24 A T T <4 S+ 0 0 37 -3,-0.9 75,-3.3 -4,-0.3 2,-0.3 0.608 123.7 7.7-118.9 -13.5 7.1 55.5 13.8 23 25 A S E < + B 0 96A 23 -4,-1.5 -1,-0.3 73,-0.2 2,-0.3 -0.977 56.3 163.4-158.6 157.6 10.1 57.7 14.6 24 26 A F E - B 0 95A 3 71,-1.7 71,-2.5 -2,-0.3 2,-0.4 -0.970 33.7-106.8-162.6 167.0 12.9 58.1 17.0 25 27 A Q E -AB 11 94A 81 -14,-2.8 -14,-2.2 -2,-0.3 2,-0.5 -0.817 19.7-146.4-104.6 146.5 16.3 59.8 17.4 26 28 A I E -AB 10 93A 0 67,-2.7 67,-2.2 -2,-0.4 2,-0.5 -0.949 17.1-173.1-108.1 125.2 19.6 58.0 17.3 27 29 A S E +AB 9 92A 11 -18,-3.5 -18,-2.8 -2,-0.5 2,-0.4 -0.958 5.4 178.0-125.7 114.3 22.2 59.5 19.6 28 30 A L E -AB 8 91A 0 63,-2.6 63,-2.6 -2,-0.5 2,-0.4 -0.892 12.8-158.0-120.3 148.6 25.8 58.2 19.5 29 31 A S E +AB 7 90A 18 -22,-3.4 -22,-2.5 -2,-0.4 2,-0.4 -0.985 14.7 179.7-127.5 136.8 28.9 59.3 21.4 30 32 A V E +AB 6 89A 1 59,-2.4 59,-3.5 -2,-0.4 2,-0.3 -0.995 11.2 161.5-142.0 138.5 32.4 58.7 20.3 31 33 A S E -A 5 0A 10 -26,-1.6 -26,-3.0 -2,-0.4 2,-0.5 -0.961 38.0-114.7-143.3 158.8 36.0 59.4 21.4 32 34 A Y E +A 4 0A 5 53,-2.8 -28,-0.3 -2,-0.3 -2,-0.0 -0.854 33.7 168.2 -93.5 124.2 39.4 58.0 20.6 33 35 A I + 0 0 92 -30,-2.6 -29,-0.2 -2,-0.5 2,-0.1 -0.057 37.9 113.5-126.1 30.9 41.0 56.2 23.6 34 36 A G S S- 0 0 25 -31,-0.6 -2,-0.0 2,-0.1 52,-0.0 -0.294 81.2 -85.5-103.0-176.8 43.9 54.4 21.9 35 37 A S S S+ 0 0 135 -2,-0.1 -1,-0.0 2,-0.0 0, 0.0 0.935 104.2 74.8 -50.5 -60.0 47.7 54.4 21.9 36 38 A R S S- 0 0 62 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.027 92.1-116.5 -51.0 161.7 48.0 57.1 19.3 37 39 A P S S- 0 0 125 0, 0.0 49,-0.3 0, 0.0 2,-0.3 0.927 91.2 -10.8 -71.3 -44.0 47.3 60.7 20.3 38 40 A A S S- 0 0 26 47,-0.1 47,-0.2 48,-0.1 2,-0.2 -0.939 77.6-101.6-142.9 165.2 44.3 61.0 18.0 39 41 A S B -D 84 0B 6 45,-2.6 45,-0.6 -2,-0.3 3,-0.1 -0.505 31.9-120.4 -79.5 159.6 42.8 59.0 15.1 40 42 A N S S- 0 0 56 1,-0.3 44,-0.3 -2,-0.2 -1,-0.2 0.095 73.8 -34.8 -64.3-165.7 43.2 59.8 11.5 41 43 A M S S- 0 0 45 42,-0.1 73,-3.1 72,-0.1 74,-0.3 -0.452 77.3-161.4 -48.1 132.0 40.0 60.5 9.5 42 44 A A E -EF 81 113C 0 39,-1.8 39,-2.3 71,-0.3 2,-0.5 -0.881 9.7-141.8-120.3 152.9 37.5 58.1 11.0 43 45 A I E -EF 80 112C 13 69,-2.9 69,-2.3 -2,-0.3 2,-0.5 -0.985 3.8-158.5-120.2 131.8 34.1 56.9 9.7 44 46 A V E -EF 79 111C 0 35,-2.6 35,-2.8 -2,-0.5 2,-0.5 -0.931 13.6-167.8-100.7 127.4 31.0 56.4 11.7 45 47 A D E -EF 78 110C 19 65,-2.7 65,-2.8 -2,-0.5 2,-0.6 -0.978 4.0-170.4-125.1 115.6 28.6 54.0 9.9 46 48 A V E -EF 77 109C 0 31,-2.7 31,-2.5 -2,-0.5 2,-0.3 -0.933 9.0-153.9-112.1 113.5 25.0 53.6 11.2 47 49 A K E -E 76 0C 95 61,-2.2 2,-0.2 -2,-0.6 29,-0.2 -0.673 22.8-119.1 -83.9 141.6 22.9 50.9 9.8 48 50 A M - 0 0 4 27,-1.6 60,-0.1 -2,-0.3 2,-0.1 -0.548 21.8-113.3 -80.0 142.2 19.2 51.5 9.8 49 51 A V > - 0 0 2 -2,-0.2 3,-2.3 1,-0.1 -1,-0.1 -0.479 57.7 -76.5 -62.3 146.6 16.7 49.2 11.7 50 52 A S T 3 S+ 0 0 62 55,-0.3 51,-0.4 1,-0.3 -1,-0.1 -0.199 119.2 14.5 -54.3 131.3 14.5 47.4 9.2 51 53 A G T 3 S+ 0 0 20 1,-0.3 47,-2.6 49,-0.1 48,-1.5 0.218 104.9 109.5 91.5 -12.3 11.8 49.6 7.7 52 54 A F E < -C 97 0A 3 -3,-2.3 -1,-0.3 45,-0.3 45,-0.2 -0.699 42.3-174.6-100.9 150.2 13.4 52.8 8.9 53 55 A I E -C 96 0A 50 43,-2.5 43,-3.5 -2,-0.3 2,-0.1 -0.950 30.9-102.2-134.1 155.2 15.1 55.6 7.0 54 56 A P E -C 95 0A 9 0, 0.0 2,-1.1 0, 0.0 41,-0.3 -0.463 26.0-120.5 -77.0 150.4 16.9 58.8 8.1 55 57 A L >> - 0 0 59 39,-3.2 3,-2.0 1,-0.2 4,-0.8 -0.828 33.5-149.5 -84.2 99.0 15.3 62.2 8.1 56 58 A K H >> S+ 0 0 127 -2,-1.1 4,-2.5 1,-0.3 3,-1.2 0.785 86.4 58.5 -52.3 -44.1 18.0 63.6 5.8 57 59 A P H 3> S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.832 103.7 54.4 -56.6 -29.1 18.0 67.3 6.9 58 60 A T H <4 S+ 0 0 23 -3,-2.0 -2,-0.2 2,-0.2 4,-0.2 0.776 109.2 48.8 -77.8 -18.8 18.9 66.1 10.5 59 61 A V H X< S+ 0 0 1 -3,-1.2 3,-2.0 -4,-0.8 4,-0.4 0.920 109.6 50.3 -75.3 -46.2 21.8 64.2 9.0 60 62 A K H >< S+ 0 0 118 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.849 99.8 67.0 -62.1 -32.8 23.1 67.2 7.1 61 63 A M T 3< S+ 0 0 144 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.700 87.9 67.3 -56.2 -22.7 22.8 69.3 10.2 62 64 A L T < S+ 0 0 21 -3,-2.0 2,-2.6 -4,-0.2 5,-0.3 0.773 74.6 99.6 -71.7 -18.7 25.6 67.2 11.7 63 65 A E < + 0 0 57 -3,-1.8 -1,-0.2 -4,-0.4 2,-0.1 -0.355 62.0 75.0 -76.9 73.4 28.0 68.8 9.1 64 66 A R S S+ 0 0 234 -2,-2.6 2,-0.3 5,-0.1 4,-0.1 -0.383 83.9 36.5-179.5 98.2 29.6 71.4 11.2 65 67 A S S S- 0 0 71 2,-0.4 -2,-0.0 -2,-0.1 -3,-0.0 -0.910 127.8 -22.9 160.8-134.4 32.3 70.4 13.7 66 68 A N S S+ 0 0 66 -2,-0.3 16,-3.1 15,-0.1 2,-0.9 0.470 115.1 105.8 -79.1 -7.0 34.9 67.7 13.5 67 69 A V E +G 81 0C 7 -5,-0.3 -2,-0.4 14,-0.2 14,-0.2 -0.685 45.5 174.9 -80.5 98.0 32.3 66.5 11.0 68 70 A S E - 0 0 56 12,-1.5 2,-0.3 -2,-0.9 -1,-0.2 0.686 65.0 -17.6 -80.7 -21.2 33.7 67.1 7.5 69 71 A R E -G 80 0C 101 11,-1.3 11,-2.9 -7,-0.1 2,-0.3 -0.954 50.7-147.4-177.7 161.8 30.8 65.4 5.8 70 72 A T E -G 79 0C 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.940 12.2-166.5-132.9 153.1 27.8 63.1 5.9 71 73 A E E -G 78 0C 65 7,-2.6 7,-3.2 -2,-0.3 2,-0.6 -0.999 14.7-152.7-141.1 145.8 26.3 60.7 3.4 72 74 A V E +G 77 0C 51 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.965 38.9 154.3-112.5 116.8 23.0 58.8 3.2 73 75 A S E > -G 76 0C 45 3,-2.9 3,-1.8 -2,-0.6 -2,-0.1 -0.949 56.9 -14.3-158.0 127.9 23.6 55.7 1.1 74 76 A N T 3 S- 0 0 156 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.811 124.8 -56.1 45.8 41.3 22.2 52.2 0.6 75 77 A N T 3 S+ 0 0 66 1,-0.3 -27,-1.6 -28,-0.1 2,-0.4 0.670 116.2 109.5 62.1 30.4 20.4 52.7 3.9 76 78 A H E < -EG 47 73C 49 -3,-1.8 -3,-2.9 -29,-0.2 2,-0.5 -0.936 62.7-138.7-114.3 152.2 23.4 53.5 6.0 77 79 A V E -EG 46 72C 0 -31,-2.5 -31,-2.7 -2,-0.4 2,-0.5 -0.954 22.5-162.3-102.2 126.3 24.2 56.9 7.4 78 80 A L E -EG 45 71C 24 -7,-3.2 -7,-2.6 -2,-0.5 2,-0.5 -0.952 7.9-170.4-116.0 129.7 27.9 57.7 7.1 79 81 A I E -EG 44 70C 0 -35,-2.8 -35,-2.6 -2,-0.5 2,-0.6 -0.976 8.8-154.6-121.2 118.9 29.6 60.4 9.0 80 82 A Y E -EG 43 69C 24 -11,-2.9 -12,-1.5 -2,-0.5 -11,-1.3 -0.818 9.3-166.8 -93.7 119.3 33.2 61.4 8.2 81 83 A L E -EG 42 67C 0 -39,-2.3 -39,-1.8 -2,-0.6 -14,-0.2 -0.907 18.7-144.2-107.5 133.1 35.2 62.9 11.1 82 84 A D S S- 0 0 77 -16,-3.1 2,-0.3 -2,-0.4 -1,-0.1 0.906 81.4 -17.6 -66.9 -39.8 38.5 64.7 10.3 83 85 A K - 0 0 123 -17,-0.3 2,-0.4 -42,-0.1 -1,-0.2 -0.975 61.0-143.3-154.2 161.2 40.1 63.5 13.5 84 86 A V B +D 39 0B 6 -45,-0.6 -45,-2.6 -2,-0.3 2,-0.2 -0.997 22.7 172.5-132.6 132.9 38.9 62.0 16.8 85 87 A T - 0 0 46 2,-0.5 -53,-2.8 -2,-0.4 4,-0.1 -0.440 53.1 -73.9-120.9-167.0 40.5 62.6 20.2 86 88 A N S S+ 0 0 111 -49,-0.3 2,-0.4 -55,-0.2 -48,-0.1 0.666 102.7 94.8 -69.3 -13.9 39.9 61.9 23.8 87 89 A E S S- 0 0 132 1,-0.1 -2,-0.5 -56,-0.0 2,-0.3 -0.679 83.1-116.3 -87.0 139.3 37.1 64.4 23.9 88 90 A T - 0 0 80 -2,-0.4 2,-0.5 -57,-0.1 -57,-0.2 -0.497 22.0-157.7 -75.3 124.4 33.7 62.9 23.3 89 91 A L E -B 30 0A 27 -59,-3.5 -59,-2.4 -2,-0.3 2,-0.5 -0.892 6.1-159.0-102.6 131.7 31.7 63.9 20.2 90 92 A T E -B 29 0A 77 -2,-0.5 2,-0.4 -61,-0.2 -61,-0.2 -0.916 9.2-176.1-109.7 133.4 27.9 63.4 20.4 91 93 A L E -B 28 0A 7 -63,-2.6 -63,-2.6 -2,-0.5 2,-0.4 -0.996 2.3-178.2-130.9 126.6 25.9 63.2 17.2 92 94 A T E +B 27 0A 44 -2,-0.4 2,-0.3 -65,-0.2 -65,-0.2 -0.985 8.7 157.8-131.3 134.5 22.1 62.9 17.1 93 95 A F E -B 26 0A 0 -67,-2.2 -67,-2.7 -2,-0.4 2,-0.4 -0.929 33.5-103.9-147.7 174.3 19.7 62.5 14.2 94 96 A T E -B 25 0A 22 -39,-0.4 -39,-3.2 -2,-0.3 2,-0.3 -0.799 21.9-167.8-107.4 142.5 16.2 61.4 13.3 95 97 A V E -BC 24 54A 0 -71,-2.5 -71,-1.7 -2,-0.4 2,-0.4 -0.913 9.1-152.9-123.0 156.6 15.0 58.2 11.6 96 98 A L E -BC 23 53A 10 -43,-3.5 -43,-2.5 -2,-0.3 2,-0.8 -0.969 21.4-117.2-131.5 135.4 11.5 57.5 10.3 97 99 A Q E + C 0 52A 30 -75,-3.3 -45,-0.3 -2,-0.4 -46,-0.1 -0.664 33.9 171.5 -75.5 113.8 9.5 54.3 9.8 98 100 A D S S+ 0 0 72 -47,-2.6 -1,-0.2 -2,-0.8 -46,-0.2 0.935 73.9 9.5 -80.4 -57.3 8.9 54.1 6.1 99 101 A I S S- 0 0 102 -48,-1.5 2,-0.4 2,-0.0 -1,-0.4 -0.980 83.5-118.6-122.9 133.1 7.4 50.6 6.1 100 102 A P - 0 0 97 0, 0.0 2,-0.4 0, 0.0 -49,-0.1 -0.605 32.2-162.3 -73.2 127.4 6.5 48.7 9.2 101 103 A V - 0 0 62 -2,-0.4 2,-0.2 -51,-0.4 3,-0.1 -0.943 17.3-118.2-115.0 138.5 8.5 45.5 9.5 102 104 A R S S+ 0 0 209 -2,-0.4 28,-0.0 1,-0.2 -52,-0.0 -0.450 85.9 10.2 -72.9 136.9 7.7 42.5 11.7 103 105 A D S S- 0 0 111 -2,-0.2 2,-0.5 27,-0.2 -1,-0.2 0.978 78.6-143.9 58.9 87.9 10.1 41.5 14.4 104 106 A L - 0 0 27 26,-1.2 -1,-0.1 25,-0.1 -55,-0.0 -0.715 15.8-165.4 -85.2 126.4 12.7 44.2 14.7 105 107 A K - 0 0 161 -2,-0.5 -55,-0.3 1,-0.1 22,-0.2 -0.692 33.2 -81.8-105.2 162.9 16.2 43.1 15.5 106 108 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 20,-0.2 -0.152 40.9-139.8 -62.8 153.9 19.1 45.3 16.6 107 109 A A E - H 0 125C 6 18,-3.3 18,-1.8 -60,-0.1 2,-0.3 -0.881 16.1-116.0-116.0 154.2 21.2 47.2 14.1 108 110 A I E - H 0 124C 65 -2,-0.3 -61,-2.2 16,-0.2 2,-0.4 -0.643 19.1-167.2 -91.5 136.7 24.9 47.8 14.1 109 111 A V E -FH 46 123C 0 14,-3.3 14,-2.4 -2,-0.3 2,-0.3 -0.988 14.8-173.8-113.6 135.6 26.8 51.0 14.5 110 112 A K E -FH 45 122C 90 -65,-2.8 -65,-2.7 -2,-0.4 2,-0.4 -0.917 16.5-170.3-123.0 150.0 30.6 51.1 13.6 111 113 A V E +FH 44 121C 0 10,-1.9 10,-2.1 -2,-0.3 2,-0.3 -0.996 21.1 166.7-131.1 137.1 33.4 53.6 13.9 112 114 A Y E -FH 43 120C 82 -69,-2.3 -69,-2.9 -2,-0.4 8,-0.2 -0.999 37.3-104.0-148.3 153.0 36.8 52.9 12.3 113 115 A D E -F 42 0C 7 6,-2.7 -71,-0.3 3,-0.5 6,-0.1 -0.428 26.8-131.6 -68.1 141.5 40.0 54.5 11.3 114 116 A Y S S+ 0 0 129 -73,-3.1 -72,-0.1 -2,-0.2 -1,-0.1 0.804 102.0 16.7 -66.6 -23.8 40.4 55.4 7.6 115 117 A Y S S+ 0 0 144 -74,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.792 108.6 72.9-115.5 -43.8 43.9 53.8 7.6 116 118 A E > - 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