==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-JUL-07 2QOS . COMPND 2 MOLECULE: COMPLEMENT COMPONENT 8, GAMMA POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.L.LOVELACE,B.CHISWELL,D.J.SLADE,J.M.SODETZ,L.LEBIODA . 184 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 2 2 0 1 1 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 . 1 0 0 0 0 0 0 0 0 1 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 C A 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.0 21.7 33.4 31.6 2 11 C S > - 0 0 48 1,-0.1 3,-1.5 112,-0.0 4,-0.4 -0.835 360.0-178.3-123.8 92.7 24.5 31.0 32.6 3 12 C P G > S+ 0 0 46 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.836 83.0 62.2 -57.2 -34.0 27.8 31.6 30.7 4 13 C I G > S+ 0 0 7 1,-0.3 3,-1.0 2,-0.2 106,-0.1 0.733 90.3 67.7 -68.5 -19.3 29.4 28.7 32.4 5 14 C S G < S+ 0 0 74 -3,-1.5 -1,-0.3 1,-0.2 0, 0.0 0.693 97.0 54.5 -72.4 -17.6 26.9 26.3 30.8 6 15 C T G < S+ 0 0 114 -3,-1.5 2,-0.5 -4,-0.4 -1,-0.2 0.522 87.5 99.9 -91.2 -7.3 28.5 27.1 27.4 7 16 C I S < S- 0 0 29 -3,-1.0 103,-0.0 -4,-0.3 -3,-0.0 -0.694 74.1-131.9 -83.9 125.6 31.9 26.1 28.7 8 17 C Q - 0 0 171 -2,-0.5 3,-0.1 89,-0.1 -2,-0.1 -0.628 21.5-131.5 -79.6 125.2 33.0 22.6 27.7 9 18 C P - 0 0 25 0, 0.0 90,-0.3 0, 0.0 2,-0.1 -0.367 40.7 -77.3 -73.0 156.0 34.4 20.6 30.6 10 19 C K > - 0 0 65 88,-3.0 3,-1.5 71,-0.2 88,-0.1 -0.346 60.7-107.1 -53.7 118.1 37.8 18.7 30.3 11 20 C A T 3 S- 0 0 73 1,-0.3 3,-0.2 -2,-0.1 -1,-0.1 -0.223 97.2 -3.1 -52.3 133.2 36.9 15.6 28.2 12 21 C N T 3 S- 0 0 143 1,-0.2 -1,-0.3 68,-0.1 69,-0.1 0.863 92.8-148.6 48.6 43.0 36.9 12.5 30.4 13 22 C F < - 0 0 10 -3,-1.5 2,-0.7 67,-0.1 -1,-0.2 -0.125 7.5-153.4 -45.1 124.8 38.0 14.6 33.4 14 23 C D >> - 0 0 54 -3,-0.2 4,-1.5 1,-0.1 3,-0.7 -0.884 13.2-170.8-110.6 102.9 40.2 12.4 35.6 15 24 C A H 3> S+ 0 0 22 -2,-0.7 4,-1.2 1,-0.2 -1,-0.1 0.776 85.5 65.1 -61.0 -27.3 40.1 13.6 39.3 16 25 C Q H 34 S+ 0 0 137 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.889 107.9 38.4 -63.8 -40.5 43.0 11.2 40.0 17 26 C Q H <4 S+ 0 0 91 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.735 113.8 56.0 -81.6 -24.2 45.4 13.1 37.8 18 27 C F H < S+ 0 0 1 -4,-1.5 30,-0.2 83,-0.0 -2,-0.2 0.639 87.4 105.4 -81.5 -14.8 44.0 16.5 38.8 19 28 C A < + 0 0 25 -4,-1.2 2,-0.2 -5,-0.2 30,-0.2 -0.110 57.2 45.7 -62.9 163.0 44.7 15.7 42.5 20 29 C G E S-A 48 0A 21 28,-2.9 28,-2.6 2,-0.0 2,-0.3 -0.619 95.1 -16.5 105.8-163.9 47.5 17.3 44.4 21 30 C T E -A 47 0A 67 26,-0.2 2,-0.4 -2,-0.2 26,-0.2 -0.619 49.6-178.6 -89.6 138.0 48.9 20.8 44.6 22 31 C W E -A 46 0A 0 24,-2.8 24,-3.3 -2,-0.3 2,-0.5 -0.996 18.3-141.6-133.2 136.7 48.1 23.7 42.3 23 32 C L E -AB 45 123A 28 100,-3.5 100,-2.1 -2,-0.4 2,-0.5 -0.866 21.8-124.2-101.7 128.4 49.5 27.2 42.5 24 33 C L E + B 0 122A 3 20,-2.6 20,-0.4 -2,-0.5 98,-0.2 -0.581 34.3 170.5 -74.5 123.3 47.2 30.1 41.6 25 34 C V E - 0 0 16 96,-3.0 128,-2.2 -2,-0.5 2,-0.3 0.834 56.6 -14.9 -98.9 -45.0 48.7 32.2 38.8 26 35 C A E -CB 152 121A 0 95,-1.4 95,-2.4 126,-0.3 2,-0.4 -0.996 46.6-147.5-161.2 159.4 45.9 34.6 37.7 27 36 C V E -CB 151 120A 0 124,-2.2 124,-3.2 -2,-0.3 2,-0.6 -0.999 5.7-158.2-134.5 134.7 42.2 35.4 37.9 28 37 C G E +CB 150 119A 0 91,-3.2 91,-2.9 -2,-0.4 2,-0.3 -0.972 37.9 139.4-110.9 120.3 40.1 37.1 35.2 29 38 C S - 0 0 7 120,-2.4 89,-0.1 -2,-0.6 117,-0.1 -0.989 56.0-142.6-162.1 151.8 37.0 38.6 36.8 30 39 C A + 0 0 40 87,-0.4 88,-0.1 -2,-0.3 5,-0.1 0.365 56.9 140.8 -95.3 3.8 34.7 41.6 36.8 31 40 C A > - 0 0 25 149,-0.2 4,-1.7 1,-0.1 3,-0.4 -0.211 53.8-139.6 -51.8 128.1 34.4 41.4 40.6 32 41 C R H > S+ 0 0 198 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.888 99.7 60.5 -56.4 -42.6 34.3 44.8 42.2 33 42 C F H > S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.890 105.9 45.9 -54.3 -44.4 36.5 43.5 45.1 34 43 C L H > S+ 0 0 4 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.884 108.9 55.2 -68.6 -37.3 39.3 42.6 42.7 35 44 C Q H < S+ 0 0 91 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.858 120.5 31.8 -63.9 -33.8 39.1 45.9 40.9 36 45 C E H < S+ 0 0 119 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.760 138.0 20.1 -95.3 -28.5 39.5 47.8 44.1 37 46 C Q H >< S+ 0 0 76 -4,-2.9 3,-1.5 -5,-0.3 -3,-0.2 0.228 87.0 109.5-126.5 13.9 41.7 45.4 46.2 38 47 C G G >< S+ 0 0 9 -4,-2.2 3,-1.6 1,-0.3 -3,-0.1 0.803 72.3 63.6 -60.8 -31.9 43.3 43.2 43.5 39 48 C H G 3 S+ 0 0 163 1,-0.3 -1,-0.3 -5,-0.2 -4,-0.1 0.291 98.2 61.0 -76.2 13.0 46.8 44.8 43.9 40 49 C R G < S+ 0 0 185 -3,-1.5 -1,-0.3 -6,-0.1 -2,-0.2 0.209 75.9 143.3-121.3 8.6 46.6 43.3 47.5 41 50 C A < - 0 0 26 -3,-1.6 2,-0.3 111,-0.1 142,-0.1 -0.113 41.2-137.0 -54.4 147.4 46.3 39.6 46.4 42 51 C E - 0 0 55 140,-0.2 2,-0.1 20,-0.1 115,-0.1 -0.812 30.7 -92.9-107.7 148.6 48.0 36.9 48.5 43 52 C A - 0 0 4 -2,-0.3 19,-0.5 113,-0.3 2,-0.4 -0.414 52.9-160.2 -59.1 126.8 50.0 33.9 47.1 44 53 C T - 0 0 0 -20,-0.4 -20,-2.6 110,-0.3 2,-0.4 -0.945 15.0-170.4-122.9 136.7 47.4 31.2 46.9 45 54 C T E -AD 23 60A 11 15,-2.5 15,-2.9 -2,-0.4 2,-0.4 -0.930 7.6-154.1-123.6 145.4 47.7 27.4 46.8 46 55 C L E -AD 22 59A 3 -24,-3.3 -24,-2.8 -2,-0.4 2,-0.5 -0.949 3.4-165.5-120.4 137.9 45.1 24.8 46.1 47 56 C H E -AD 21 58A 79 11,-2.9 11,-2.7 -2,-0.4 2,-0.4 -0.969 11.0-165.7-126.7 118.1 45.2 21.2 47.2 48 57 C V E +AD 20 57A 2 -28,-2.6 -28,-2.9 -2,-0.5 9,-0.2 -0.845 12.1 174.6-109.1 137.1 42.8 18.7 45.6 49 58 C A E - D 0 56A 39 7,-2.4 7,-2.9 -2,-0.4 -33,-0.1 -0.964 32.6-119.7-142.1 119.6 41.9 15.2 46.8 50 59 C P E - D 0 55A 40 0, 0.0 2,-0.3 0, 0.0 5,-0.3 -0.283 23.4-172.7 -57.5 138.8 39.2 13.1 45.1 51 60 C Q E > - D 0 54A 112 3,-2.9 3,-1.7 1,-0.1 2,-0.5 -0.716 64.3 -63.1-134.8 78.8 36.3 12.1 47.4 52 61 C G T 3 S- 0 0 77 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.668 115.0 -23.7 77.6-124.2 34.3 9.6 45.4 53 62 C T T 3 S+ 0 0 87 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.1 0.437 134.2 72.3 -98.3 -1.5 33.0 11.6 42.4 54 63 C A E < S-D 51 0A 14 -3,-1.7 -3,-2.9 22,-0.1 2,-0.4 -0.436 79.0-126.6-100.7 178.3 33.4 14.8 44.3 55 64 C M E -DE 50 74A 1 19,-2.4 19,-3.2 -5,-0.3 2,-0.5 -0.978 3.1-143.6-136.9 125.2 36.6 16.7 45.2 56 65 C A E -DE 49 73A 31 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.5 -0.734 27.6-167.2 -82.4 127.9 37.8 17.9 48.6 57 66 C V E -DE 48 72A 1 15,-2.5 15,-2.9 -2,-0.5 2,-0.4 -0.971 12.8-170.2-126.4 125.1 39.6 21.2 48.1 58 67 C S E -DE 47 71A 22 -11,-2.7 -11,-2.9 -2,-0.5 2,-0.5 -0.918 8.1-157.8-111.3 136.5 41.8 23.1 50.5 59 68 C T E -DE 46 70A 0 11,-2.5 11,-2.9 -2,-0.4 2,-0.5 -0.961 6.2-160.6-116.0 130.2 43.0 26.6 49.8 60 69 C F E +DE 45 69A 26 -15,-2.9 -15,-2.5 -2,-0.5 2,-0.3 -0.932 28.0 130.1-114.2 131.9 46.1 27.9 51.5 61 70 C R E - E 0 68A 20 7,-1.8 7,-2.9 -2,-0.5 2,-0.2 -0.965 49.7 -97.9-170.1 159.6 46.9 31.6 51.8 62 71 C K E - E 0 67A 66 -19,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.483 23.5-169.8 -87.4 155.4 47.9 34.2 54.3 63 72 C L E > S- E 0 66A 30 3,-2.0 3,-1.8 -2,-0.2 -2,-0.0 -0.934 80.8 -12.1-144.5 116.1 45.6 36.7 56.0 64 73 C D T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.824 132.5 -52.9 59.2 32.1 47.3 39.6 58.0 65 74 C G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.402 117.2 111.2 86.3 -2.1 50.6 37.7 57.6 66 75 C I E < S-E 63 0A 78 -3,-1.8 -3,-2.0 93,-0.0 2,-0.3 -0.896 70.0-116.3-111.7 135.1 49.3 34.4 59.0 67 76 C a E -E 62 0A 38 -2,-0.4 96,-0.4 -5,-0.2 2,-0.3 -0.471 34.5-171.8 -70.9 129.1 48.8 31.2 57.0 68 77 C W E -E 61 0A 45 -7,-2.9 -7,-1.8 -2,-0.3 2,-0.4 -0.859 16.1-151.6-120.6 154.9 45.2 30.0 56.7 69 78 C Q E -Ef 60 167A 20 97,-2.2 99,-3.4 -2,-0.3 2,-0.5 -0.995 8.8-163.0-126.4 122.7 43.7 26.8 55.3 70 79 C V E -Ef 59 168A 0 -11,-2.9 -11,-2.5 -2,-0.4 2,-0.6 -0.934 8.3-154.7-107.4 124.8 40.1 26.9 53.9 71 80 C R E +Ef 58 169A 115 97,-3.6 99,-2.8 -2,-0.5 2,-0.3 -0.884 23.2 161.3-104.0 122.8 38.4 23.6 53.5 72 81 C Q E -E 57 0A 9 -15,-2.9 -15,-2.5 -2,-0.6 2,-0.5 -0.857 32.0-132.4-132.1 168.5 35.7 23.2 50.9 73 82 C L E -E 56 0A 53 97,-0.4 2,-1.2 -2,-0.3 13,-0.4 -0.969 8.0-151.0-128.7 116.3 34.0 20.5 49.0 74 83 C Y E -E 55 0A 3 -19,-3.2 -19,-2.4 -2,-0.5 11,-0.2 -0.749 29.9-145.1 -84.9 99.3 33.5 20.6 45.2 75 84 C G E -G 84 0A 19 9,-2.6 9,-1.9 -2,-1.2 2,-0.5 -0.308 13.4-107.7 -70.7 149.7 30.3 18.6 44.9 76 85 C D E -G 83 0A 71 7,-0.2 7,-0.2 1,-0.1 -22,-0.1 -0.646 26.9-172.2 -78.8 123.3 29.5 16.3 42.0 77 86 C T - 0 0 61 5,-1.1 -1,-0.1 -2,-0.5 6,-0.1 0.431 52.7-100.6 -93.9 -4.4 26.8 17.8 39.8 78 87 C G S S+ 0 0 62 4,-0.3 2,-0.5 1,-0.2 5,-0.1 0.398 97.9 96.8 98.4 -3.0 26.4 14.7 37.6 79 88 C V S > S- 0 0 68 3,-0.4 3,-2.4 0, 0.0 -2,-0.4 -0.985 82.5-112.2-123.4 122.3 28.5 16.0 34.8 80 89 C L T 3 S+ 0 0 100 -2,-0.5 -67,-0.1 1,-0.3 3,-0.1 -0.268 102.2 13.7 -53.8 125.2 32.2 15.1 34.5 81 90 C G T 3 S+ 0 0 1 1,-0.2 17,-2.4 -68,-0.1 2,-0.5 0.298 104.4 103.9 92.7 -11.7 34.4 18.1 35.1 82 91 C R E < + H 0 97A 48 -3,-2.4 -5,-1.1 15,-0.2 -3,-0.4 -0.909 46.8 177.3-108.1 132.6 31.6 20.3 36.6 83 92 C F E -GH 76 96A 7 13,-3.0 13,-2.7 -2,-0.5 2,-0.4 -0.864 19.4-136.0-131.1 165.4 31.4 20.8 40.3 84 93 C L E -GH 75 95A 43 -9,-1.9 -9,-2.6 -2,-0.3 2,-0.9 -0.980 6.2-161.4-129.1 129.8 29.2 22.8 42.8 85 94 C L E - H 0 94A 14 9,-3.1 9,-2.6 -2,-0.4 -11,-0.1 -0.917 41.1-128.8-101.6 100.3 30.2 24.8 45.8 86 95 C Q - 0 0 153 -2,-0.9 -13,-0.1 -13,-0.4 5,-0.0 -0.132 18.6-103.9 -55.6 146.1 26.8 24.8 47.5 87 96 C A - 0 0 56 6,-0.1 2,-0.4 1,-0.0 5,-0.2 -0.273 29.3-157.4 -65.2 155.2 25.2 28.0 48.7 88 97 C R B > -K 91 0B 79 3,-2.3 3,-2.2 1,-0.1 2,-0.1 -0.894 55.1 -55.3-139.6 103.4 25.3 28.8 52.4 89 98 C G T 3 S- 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 -0.426 125.8 -9.1 63.9-131.0 22.6 31.1 53.7 90 99 C A T 3 S+ 0 0 106 -2,-0.1 2,-0.9 -3,-0.1 -1,-0.3 0.530 114.1 104.6 -76.6 -5.7 22.7 34.4 51.8 91 100 C R B < S-K 88 0B 32 -3,-2.2 -3,-2.3 1,-0.1 -1,-0.0 -0.690 73.5-133.3 -81.0 107.9 25.9 33.2 50.2 92 101 C G - 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0 0 61 4,-1.4 2,-0.8 -2,-0.3 5,-0.1 0.229 43.3-131.7-112.9 9.6 47.1 18.7 31.0 103 112 C Y S S+ 0 0 21 3,-0.7 4,-0.1 1,-0.2 0, 0.0 0.105 95.3 67.1 64.5 -23.6 47.0 17.7 34.7 104 113 C Q S S+ 0 0 149 -2,-0.8 -1,-0.2 2,-0.1 3,-0.1 0.647 116.4 3.1-103.4 -18.5 50.7 18.0 34.7 105 114 C S S S+ 0 0 54 1,-0.4 19,-2.0 19,-0.1 20,-0.5 0.582 119.8 12.9-136.3 -37.7 51.6 21.7 34.3 106 115 C F E - J 0 123A 42 17,-0.2 -4,-1.4 18,-0.1 -3,-0.7 -0.947 45.3-167.4-145.0 165.2 48.4 23.9 34.1 107 116 C A E -IJ 101 122A 0 15,-1.9 15,-2.7 -2,-0.3 2,-0.5 -0.977 10.0-154.0-152.6 138.8 44.7 24.0 34.6 108 117 C V E - J 0 121A 6 -8,-3.3 -9,-2.5 -2,-0.3 2,-0.3 -0.974 20.4-176.6-116.7 118.5 42.1 26.6 33.6 109 118 C L E -IJ 98 120A 0 11,-2.5 11,-3.1 -2,-0.5 2,-0.4 -0.879 13.5-152.2-116.4 147.0 39.0 26.7 35.8 110 119 C Y E -IJ 97 119A 8 -13,-2.4 -13,-2.1 -2,-0.3 2,-0.4 -0.939 9.9-168.4-115.7 141.1 35.8 28.7 35.5 111 120 C L E -IJ 96 118A 0 7,-2.6 7,-2.8 -2,-0.4 2,-0.4 -0.984 4.3-170.4-128.5 141.0 33.7 29.8 38.5 112 121 C E E +IJ 95 117A 8 -17,-2.5 -17,-3.0 -2,-0.4 2,-0.4 -0.991 12.5 166.8-139.5 133.0 30.3 31.3 38.3 113 122 C R E > S- J 0 116A 73 3,-1.7 3,-2.3 -2,-0.4 -19,-0.1 -0.994 76.5 -3.8-141.6 132.9 27.9 32.9 40.8 114 123 C A T 3 S- 0 0 94 -21,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.845 129.0 -59.5 55.5 34.0 24.8 34.9 40.0 115 124 C G T 3 S+ 0 0 24 1,-0.2 2,-0.6 -113,-0.0 -1,-0.3 0.446 107.8 126.8 77.4 -1.2 25.6 34.5 36.3 116 125 C Q E < - 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