==== 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 SIGNALING PROTEIN 14-AUG-05 2AOS . COMPND 2 MOLECULE: SIGNALING PROTEIN FROM GOAT, SPG-40; . SOURCE 2 ORGANISM_SCIENTIFIC: CAPRA HIRCUS; . AUTHOR J.KUMAR,A.S.ETHAYATHULLA,D.B.SRIVASTAVA,R.K.SOMVANSHI,N.SING . 364 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 1 0.3 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 . 27 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 0 2 1 1 2 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 4 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 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 Y 0 0 125 0, 0.0 2,-0.3 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 135.1 14.9 14.9 57.7 2 2 A K E -a 326 0A 69 323,-2.3 325,-2.1 29,-0.0 2,-0.5 -0.803 360.0-165.4 -97.8 143.7 15.3 11.4 56.2 3 3 A L E -a 327 0A 6 -2,-0.3 28,-2.2 323,-0.2 29,-1.7 -0.904 12.7-165.0-129.4 101.7 15.9 10.7 52.6 4 4 A I E -ab 328 32A 0 323,-3.0 325,-2.4 -2,-0.5 2,-0.5 -0.802 6.8-168.9-101.0 116.1 15.2 7.0 52.0 5 5 A a E -ab 329 33A 0 27,-3.5 29,-3.1 -2,-0.6 2,-0.3 -0.904 10.3-146.6-112.7 127.9 16.6 5.7 48.6 6 6 A Y E - b 0 34A 4 323,-1.9 326,-3.0 -2,-0.5 2,-0.5 -0.698 7.2-163.7 -92.2 137.6 15.9 2.3 47.0 7 7 A Y E - b 0 35A 0 27,-3.2 29,-4.1 -2,-0.3 2,-0.5 -0.984 15.8-139.0-122.3 122.1 18.4 0.5 44.9 8 8 A T E > - b 0 36A 2 -2,-0.5 3,-1.7 27,-0.2 29,-0.1 -0.701 2.1-146.3 -87.7 122.2 17.1 -2.3 42.6 9 9 A S G > S+ 0 0 2 27,-1.4 3,-0.7 -2,-0.5 -1,-0.1 0.818 93.8 56.0 -48.3 -43.8 19.3 -5.4 42.4 10 10 A W G > S+ 0 0 91 1,-0.2 3,-0.6 26,-0.2 -1,-0.3 0.261 78.4 87.9 -82.2 11.1 18.4 -6.1 38.8 11 11 A S G X S+ 0 0 0 -3,-1.7 9,-1.7 1,-0.2 3,-0.7 0.388 71.8 79.1 -90.2 8.0 19.4 -2.9 37.3 12 12 A Q G < S+ 0 0 13 -3,-0.7 -1,-0.2 7,-0.2 -2,-0.1 0.776 86.0 57.8 -81.1 -26.9 22.9 -4.3 36.9 13 13 A Y G < S+ 0 0 108 -3,-0.6 2,-0.4 6,-0.1 -1,-0.2 0.106 76.7 122.1 -91.3 20.8 21.8 -6.2 33.8 14 14 A R < > - 0 0 29 -3,-0.7 5,-0.5 4,-0.1 252,-0.1 -0.734 67.0-115.4 -86.4 131.3 20.7 -3.1 31.9 15 15 A E T > 5 - 0 0 109 -2,-0.4 3,-1.5 250,-0.3 4,-0.2 -0.228 69.7 -16.6 -68.1 153.7 22.5 -2.7 28.6 16 16 A G G > 5S- 0 0 55 1,-0.3 3,-2.3 2,-0.2 -2,-0.1 -0.144 132.2 -10.6 56.8-147.8 24.9 0.2 28.0 17 17 A D G 3 5S+ 0 0 78 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.652 123.9 78.5 -57.2 -19.5 24.7 3.2 30.3 18 18 A G G < 5S+ 0 0 0 -3,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.837 71.5 101.9 -60.4 -30.9 21.5 1.8 31.7 19 19 A S < < - 0 0 26 -3,-2.3 2,-0.4 -5,-0.5 -7,-0.2 -0.263 53.7-178.9 -57.1 135.1 23.7 -0.5 33.7 20 20 A C - 0 0 4 -9,-1.7 -6,-0.1 3,-0.0 -9,-0.1 -0.996 11.3-177.1-143.9 134.6 24.0 0.6 37.3 21 21 A F > - 0 0 78 -2,-0.4 3,-2.5 -9,-0.1 4,-0.2 -0.891 48.4-100.9-126.5 160.5 25.9 -0.8 40.3 22 22 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.808 117.2 79.0 -46.1 -29.8 26.0 0.3 44.0 23 23 A D G 3 S+ 0 0 131 1,-0.3 -3,-0.0 3,-0.0 32,-0.0 0.836 83.8 55.8 -43.2 -49.4 29.3 1.8 42.7 24 24 A A G < S+ 0 0 40 -3,-2.5 2,-0.5 2,-0.1 -1,-0.3 0.408 81.3 114.1 -74.7 2.8 27.5 4.8 41.1 25 25 A I < - 0 0 7 -3,-2.0 308,-0.0 -4,-0.2 312,-0.0 -0.662 66.4-134.8 -85.8 120.6 25.8 6.0 44.3 26 26 A D >> - 0 0 64 -2,-0.5 3,-2.0 1,-0.2 4,-0.5 -0.583 17.8-149.8 -68.7 108.6 26.9 9.3 45.7 27 27 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.540 90.8 55.1 -62.5 -6.8 27.2 8.3 49.4 28 28 A F T 34 S+ 0 0 98 1,-0.1 -2,-0.1 41,-0.0 -3,-0.0 0.557 90.7 78.0-102.4 -5.8 26.3 11.7 50.7 29 29 A L T <4 S+ 0 0 7 -3,-2.0 2,-0.1 2,-0.0 -1,-0.1 0.987 95.3 30.1 -62.9 -65.7 23.0 12.0 48.8 30 30 A a < - 0 0 4 -4,-0.5 -26,-0.2 1,-0.1 3,-0.1 -0.429 59.4-146.0-100.1 169.5 20.7 9.8 50.8 31 31 A T S S+ 0 0 48 -28,-2.2 39,-1.5 1,-0.3 2,-0.4 0.622 92.5 29.0-102.8 -23.2 20.5 9.1 54.6 32 32 A H E -bc 4 70A 22 -29,-1.7 -27,-3.5 37,-0.2 2,-0.5 -0.979 65.1-167.4-141.2 125.7 19.2 5.5 54.0 33 33 A V E -bc 5 71A 2 37,-1.8 39,-2.0 -2,-0.4 2,-0.5 -0.959 10.4-156.8-113.5 127.7 19.8 3.3 51.0 34 34 A I E -bc 6 72A 0 -29,-3.1 -27,-3.2 -2,-0.5 2,-0.7 -0.918 11.2-140.8-108.7 118.6 17.7 0.2 50.7 35 35 A Y E -bc 7 73A 0 37,-2.6 39,-2.2 -2,-0.5 2,-0.6 -0.672 34.5-121.0 -76.6 117.8 19.0 -2.8 48.6 36 36 A S E -b 8 0A 0 -29,-4.1 -27,-1.4 -2,-0.7 -26,-0.2 -0.588 63.6 -1.9 -90.5 124.1 16.0 -4.0 46.9 37 37 A F E - 0 0 11 -2,-0.6 2,-0.2 37,-0.2 38,-0.2 0.984 48.0-177.3 66.7 95.2 14.7 -7.5 47.2 38 38 A A E - c 0 75A 0 36,-2.5 38,-1.3 -3,-0.2 9,-0.2 -0.534 25.0-132.7 -79.0 165.3 16.0 -10.2 49.1 39 39 A N E -I 46 0B 31 7,-2.2 7,-2.0 8,-0.3 2,-0.4 -0.451 3.0-129.8-117.5-179.0 14.3 -13.5 48.9 40 40 A I E +I 45 0B 7 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.981 26.3 165.4-137.6 129.2 13.0 -16.2 51.3 41 41 A S E > S+I 44 0B 51 3,-2.1 3,-1.1 -2,-0.4 -2,-0.0 -0.987 72.3 8.6-145.6 132.3 13.7 -20.0 51.1 42 42 A N T 3 S- 0 0 151 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.930 129.7 -67.1 62.5 43.4 13.2 -22.6 53.7 43 43 A N T 3 S+ 0 0 54 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.650 113.1 117.8 50.0 21.3 11.4 -19.9 55.6 44 44 A E E < S-I 41 0B 99 -3,-1.1 -3,-2.1 57,-0.1 -1,-0.2 -0.871 74.8-106.2-118.1 146.4 14.7 -18.1 56.0 45 45 A I E +I 40 0B 9 53,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.416 55.6 161.3 -62.6 147.1 15.9 -14.7 54.7 46 46 A D E -I 39 0B 59 -7,-2.0 -7,-2.2 1,-0.1 -3,-0.0 -0.976 37.5 -86.7-162.8 168.8 18.2 -15.3 51.8 47 47 A T - 0 0 32 -2,-0.3 -8,-0.3 -9,-0.2 3,-0.1 0.104 23.1-165.7 -71.5-168.5 19.8 -13.7 48.7 48 48 A W + 0 0 96 1,-0.6 2,-0.3 -10,-0.1 -1,-0.1 0.384 67.1 56.7-146.4 -57.7 18.3 -13.5 45.2 49 49 A E S > S- 0 0 26 1,-0.1 3,-1.8 2,-0.0 -1,-0.6 -0.674 83.1-122.4 -85.2 144.8 20.8 -12.5 42.6 50 50 A W T > S+ 0 0 199 -2,-0.3 3,-0.7 1,-0.3 -1,-0.1 0.963 112.5 43.5 -48.5 -63.2 23.9 -14.8 42.3 51 51 A N T >> S+ 0 0 21 1,-0.2 4,-2.0 2,-0.1 3,-0.9 0.179 79.7 120.2 -72.8 20.7 26.4 -12.1 42.9 52 52 A D H <> + 0 0 0 -3,-1.8 4,-3.2 1,-0.3 -1,-0.2 0.902 68.9 55.9 -54.7 -45.8 24.3 -10.6 45.8 53 53 A V H <> S+ 0 0 74 -3,-0.7 4,-1.8 -4,-0.2 -1,-0.3 0.827 110.2 48.1 -59.2 -29.1 26.9 -11.0 48.4 54 54 A T H <> S+ 0 0 80 -3,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.980 114.2 42.7 -71.5 -60.3 29.3 -9.0 46.2 55 55 A L H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.855 113.2 55.7 -53.9 -35.5 26.8 -6.2 45.5 56 56 A Y H X S+ 0 0 0 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.2 0.982 110.7 43.8 -57.0 -58.4 25.8 -6.3 49.2 57 57 A D H < S+ 0 0 105 -4,-1.8 4,-0.3 -5,-0.2 -2,-0.2 0.831 112.1 54.0 -53.1 -41.0 29.4 -5.8 50.1 58 58 A T H >X S+ 0 0 31 -4,-2.9 3,-1.6 1,-0.2 4,-0.7 0.953 109.8 45.7 -61.7 -54.5 29.9 -3.0 47.5 59 59 A L H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 4,-0.5 0.895 110.4 55.6 -53.5 -47.3 26.9 -1.0 48.7 60 60 A N T 3< S+ 0 0 22 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.478 94.4 66.9 -71.5 -1.5 28.1 -1.4 52.3 61 61 A T T X4 S+ 0 0 58 -3,-1.6 3,-2.9 -4,-0.3 4,-0.3 0.769 84.4 72.7 -84.9 -26.6 31.5 0.0 51.6 62 62 A L G XX S+ 0 0 13 -3,-1.2 3,-2.0 -4,-0.7 4,-1.8 0.854 82.0 70.7 -53.7 -33.3 29.9 3.5 50.9 63 63 A K G 34 S+ 0 0 50 -4,-0.5 -1,-0.3 1,-0.3 6,-0.1 0.515 87.0 70.9 -61.5 -2.2 29.4 3.6 54.6 64 64 A N G <4 S+ 0 0 140 -3,-2.9 -1,-0.3 1,-0.1 -2,-0.2 0.722 104.4 34.1 -84.6 -30.0 33.2 4.1 54.5 65 65 A R T <4 S+ 0 0 158 -3,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.784 128.0 38.6 -93.6 -37.4 33.1 7.5 53.1 66 66 A N >< - 0 0 21 -4,-1.8 3,-0.9 1,-0.1 -1,-0.3 -0.963 68.6-173.3-112.4 107.1 29.9 8.6 54.9 67 67 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.715 84.3 58.0 -77.2 -15.2 30.1 7.1 58.3 68 68 A K T 3 S+ 0 0 170 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.460 79.3 117.1 -90.4 -1.0 26.5 8.3 59.0 69 69 A L < - 0 0 5 -3,-0.9 2,-0.4 -6,-0.1 -37,-0.2 -0.474 48.7-162.0 -70.3 133.5 25.2 6.3 56.1 70 70 A K E -c 32 0A 64 -39,-1.5 -37,-1.8 -2,-0.2 2,-0.3 -0.957 2.9-163.0-117.6 138.0 22.7 3.6 57.0 71 71 A T E -c 33 0A 0 -2,-0.4 41,-3.1 -39,-0.2 42,-0.4 -0.912 6.3-175.8-123.1 146.8 21.7 0.7 54.7 72 72 A L E -c 34 0A 0 -39,-2.0 -37,-2.6 -2,-0.3 2,-0.4 -0.917 19.6-132.4-135.6 163.1 18.8 -1.7 54.9 73 73 A L E -cd 35 114A 0 40,-1.4 42,-3.0 -2,-0.3 2,-0.3 -0.966 20.6-139.1-119.9 135.3 17.7 -4.8 52.9 74 74 A S E - d 0 115A 0 -39,-2.2 -36,-2.5 -2,-0.4 2,-0.4 -0.692 9.5-148.2 -97.2 147.2 14.1 -5.1 51.7 75 75 A V E -cd 38 116A 0 40,-2.5 42,-3.2 -2,-0.3 2,-0.6 -0.946 65.1 -0.3-114.8 134.2 12.1 -8.4 51.8 76 76 A G E + d 0 117A 1 -38,-1.3 3,-0.2 -2,-0.4 2,-0.2 -0.820 67.0 167.6 98.2-119.1 9.5 -9.2 49.2 77 77 A G > - 0 0 0 40,-2.0 3,-0.7 -2,-0.6 42,-0.5 -0.528 57.7 -43.3 96.6-167.5 8.9 -6.7 46.5 78 78 A W T 3 S+ 0 0 79 1,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.835 130.1 50.0 -73.5 -38.3 6.9 -7.1 43.3 79 79 A N T 3 S+ 0 0 138 -3,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.157 92.1 92.6 -95.2 40.3 8.0 -10.5 41.9 80 80 A F S < S- 0 0 1 -3,-0.7 39,-0.4 -2,-0.1 5,-0.1 -0.858 82.9-128.2-133.5 94.1 7.3 -12.1 45.3 81 81 A G >> - 0 0 19 -2,-0.4 4,-1.3 1,-0.2 3,-0.5 -0.156 9.0-140.2 -43.7 126.7 3.8 -13.4 45.4 82 82 A P H 3> S+ 0 0 13 0, 0.0 4,-3.8 0, 0.0 -1,-0.2 0.788 101.7 66.8 -64.3 -21.7 2.1 -12.0 48.6 83 83 A E H 3> S+ 0 0 116 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.955 98.8 50.9 -60.5 -46.8 0.6 -15.4 49.0 84 84 A R H <> S+ 0 0 96 -3,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.888 111.8 47.2 -55.8 -39.4 4.0 -16.7 49.7 85 85 A F H >X S+ 0 0 5 -4,-1.3 4,-1.5 2,-0.2 3,-0.5 0.938 110.8 53.1 -66.5 -44.8 4.4 -13.9 52.2 86 86 A S H 3X S+ 0 0 30 -4,-3.8 4,-2.0 1,-0.2 3,-0.5 0.926 104.5 53.5 -53.6 -53.9 1.0 -14.8 53.7 87 87 A K H 3X S+ 0 0 125 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.778 109.9 48.4 -52.9 -35.5 1.8 -18.4 54.2 88 88 A I H << S+ 0 0 21 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.784 112.5 48.9 -78.1 -31.3 5.0 -17.5 56.2 89 89 A A H < S+ 0 0 1 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.1 0.798 106.6 52.7 -81.1 -30.8 3.2 -15.0 58.4 90 90 A S H < S+ 0 0 47 -4,-2.0 2,-0.9 -5,-0.2 -1,-0.2 0.699 94.2 70.2 -81.2 -22.3 0.2 -17.1 59.5 91 91 A K S X S- 0 0 97 -4,-0.6 4,-2.4 1,-0.2 3,-0.5 -0.846 72.7-153.8 -94.1 107.9 1.9 -20.2 60.8 92 92 A T H > S+ 0 0 91 -2,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.794 92.8 55.3 -55.7 -21.9 3.5 -18.9 64.0 93 93 A Q H > S+ 0 0 126 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.938 110.5 41.2 -75.1 -45.5 6.2 -21.7 63.6 94 94 A S H > S+ 0 0 2 -3,-0.5 4,-1.5 1,-0.2 -2,-0.2 0.803 115.6 55.0 -71.7 -25.2 7.3 -20.7 60.1 95 95 A R H X S+ 0 0 18 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.870 105.9 48.7 -72.3 -41.4 7.1 -17.1 61.2 96 96 A R H X S+ 0 0 128 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.872 110.3 52.8 -69.2 -35.1 9.4 -17.6 64.2 97 97 A T H X S+ 0 0 42 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.913 109.1 48.3 -64.7 -46.0 12.0 -19.3 62.0 98 98 A F H X S+ 0 0 2 -4,-1.5 4,-0.8 2,-0.2 -53,-0.4 0.911 113.2 48.6 -62.5 -43.1 12.0 -16.5 59.5 99 99 A I H >< S+ 0 0 6 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.963 110.2 49.1 -60.9 -55.0 12.4 -13.9 62.3 100 100 A K H 3< S+ 0 0 123 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.837 108.1 57.8 -55.7 -31.9 15.2 -15.8 64.0 101 101 A S H 3X S+ 0 0 21 -4,-1.6 4,-0.9 -58,-0.2 -1,-0.3 0.702 94.8 70.2 -73.1 -20.7 17.0 -16.1 60.6 102 102 A V H S+ 0 0 3 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.958 109.1 49.5 -53.9 -59.0 19.6 -10.7 62.4 104 104 A P H > S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.881 112.1 50.9 -48.8 -38.0 22.6 -12.9 61.8 105 105 A F H X S+ 0 0 33 -4,-0.9 4,-2.2 -3,-0.2 5,-0.2 0.949 112.7 44.3 -65.0 -48.8 22.1 -12.5 58.0 106 106 A L H <>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 4,-0.5 0.871 114.0 51.3 -60.9 -38.3 22.0 -8.7 58.3 107 107 A R H <5S+ 0 0 74 -4,-2.9 3,-0.4 -5,-0.2 -1,-0.2 0.872 108.5 51.2 -68.4 -38.6 24.9 -8.7 60.7 108 108 A T H <5S+ 0 0 109 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.938 116.4 38.6 -66.1 -45.8 27.0 -10.8 58.3 109 109 A H T <5S- 0 0 43 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.382 115.2-111.4 -89.9 5.2 26.5 -8.6 55.3 110 110 A G T 5 + 0 0 27 -4,-0.5 -3,-0.2 -3,-0.4 2,-0.2 0.820 59.8 152.1 73.1 37.2 26.7 -5.4 57.2 111 111 A F < - 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