==== 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 27-MAY-04 1TFV . COMPND 2 MOLECULE: MAMMARY GLAND PROTEIN 40; . SOURCE 2 ORGANISM_SCIENTIFIC: BUBALUS BUBALIS; . AUTHOR S.BILGRAMI,K.SARAVANAN,S.YADAV,P.KAUR,A.SRINIVASAN,T.P.SINGH . 361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.6 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 . 32 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 24.7 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 2 0 0 4 0 0 0 2 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 5 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 PARALLEL BRIDGES PER LADDER . 1 1 2 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 0 127 0, 0.0 2,-0.4 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 151.2 15.6 15.1 56.8 2 2 A K E -a 326 0A 59 323,-1.0 325,-1.7 2,-0.0 2,-0.3 -0.937 360.0-172.8-113.6 139.3 15.6 11.5 55.8 3 3 A L E -a 327 0A 0 -2,-0.4 28,-1.5 323,-0.2 29,-1.3 -0.756 5.9-167.5-134.7 85.8 16.0 10.6 52.1 4 4 A I E -ab 328 32A 0 323,-1.6 325,-2.1 -2,-0.3 2,-0.5 -0.638 7.7-170.2 -74.8 120.0 15.5 6.9 51.6 5 5 A a E -ab 329 33A 0 27,-3.4 29,-1.2 -2,-0.5 325,-0.1 -0.927 10.4-145.6-121.4 108.2 16.7 6.0 48.1 6 6 A Y E - b 0 34A 4 323,-1.8 326,-2.9 -2,-0.5 2,-0.4 -0.333 7.9-160.1 -69.1 149.0 15.9 2.6 46.7 7 7 A Y E - b 0 35A 0 27,-2.6 29,-3.2 324,-0.2 2,-0.5 -1.000 13.7-137.5-127.2 131.8 18.4 0.8 44.4 8 8 A T E > - b 0 36A 2 -2,-0.4 3,-0.7 27,-0.2 4,-0.2 -0.802 1.8-146.3 -96.0 131.5 17.1 -2.0 42.2 9 9 A S G > S+ 0 0 2 27,-0.6 3,-1.1 -2,-0.5 -1,-0.1 0.900 94.0 52.2 -53.5 -51.8 19.2 -5.2 41.8 10 10 A W G > S+ 0 0 64 1,-0.3 3,-2.1 26,-0.2 4,-0.2 0.595 79.3 89.5 -71.0 -15.1 18.2 -6.0 38.2 11 11 A S G X S+ 0 0 0 -3,-0.7 3,-1.2 1,-0.3 9,-0.7 0.681 73.2 79.1 -56.5 -13.7 19.0 -2.6 36.7 12 12 A Q G < S+ 0 0 12 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.823 84.7 58.2 -64.0 -29.1 22.5 -4.0 36.2 13 13 A Y G < S+ 0 0 96 -3,-2.1 -1,-0.2 6,-0.1 -2,-0.2 0.468 75.5 117.4 -84.5 -1.5 21.3 -6.0 33.1 14 14 A R S < S- 0 0 20 -3,-1.2 5,-0.3 -4,-0.2 252,-0.1 -0.412 72.5-112.5 -60.8 139.9 20.2 -2.8 31.3 15 15 A E > - 0 0 88 250,-0.4 3,-1.7 249,-0.2 4,-0.2 -0.410 68.7 -20.1 -78.7 155.7 22.4 -2.5 28.1 16 16 A G G > S- 0 0 60 1,-0.3 3,-1.0 2,-0.2 -2,-0.0 -0.194 135.2 -4.2 56.0-131.5 24.9 0.2 27.6 17 17 A D G 3 S+ 0 0 78 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.721 123.4 76.4 -66.6 -23.5 24.5 3.3 29.8 18 18 A G G < S+ 0 0 0 -3,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.892 74.3 100.9 -51.4 -41.4 21.3 1.8 31.1 19 19 A S < + 0 0 25 -3,-1.0 2,-0.4 -5,-0.3 -7,-0.2 -0.201 51.5 177.6 -53.3 126.5 23.6 -0.5 33.2 20 20 A C + 0 0 3 -9,-0.7 -6,-0.1 3,-0.0 -7,-0.1 -0.981 8.3 177.8-141.2 116.1 23.9 0.7 36.9 21 21 A F > - 0 0 79 -2,-0.4 3,-1.6 -9,-0.1 4,-0.3 -0.699 56.9 -83.7-108.8 172.0 25.8 -0.9 39.7 22 22 A P T 3 S+ 0 0 0 0, 0.0 3,-0.1 0, 0.0 40,-0.1 0.448 120.1 84.9 -53.3 5.3 26.3 0.3 43.5 23 23 A D T 3 S+ 0 0 129 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.915 78.2 48.9 -72.1 -55.7 28.9 2.2 41.7 24 24 A A S < S+ 0 0 35 -3,-1.6 2,-0.6 2,-0.1 -1,-0.2 0.457 85.4 114.5 -75.2 3.2 27.2 5.2 40.3 25 25 A I - 0 0 5 -4,-0.3 308,-0.0 -3,-0.1 -18,-0.0 -0.652 65.9-133.2 -89.9 117.6 25.6 6.0 43.7 26 26 A D > - 0 0 70 -2,-0.6 4,-0.7 1,-0.1 -2,-0.1 -0.530 10.1-150.7 -65.3 121.5 26.7 9.2 45.4 27 27 A P T 4 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.632 95.5 44.6 -69.8 -17.7 27.5 8.4 49.1 28 28 A F T 4 S+ 0 0 98 1,-0.0 -2,-0.0 41,-0.0 -3,-0.0 0.740 96.2 80.0-101.3 -22.8 26.6 11.8 50.3 29 29 A L T 4 S+ 0 0 6 2,-0.0 2,-0.1 326,-0.0 -1,-0.0 0.931 97.1 22.4 -44.4 -77.7 23.3 12.1 48.3 30 30 A a < - 0 0 5 -4,-0.7 -26,-0.2 1,-0.1 3,-0.1 -0.420 63.3-139.4 -94.4 173.1 20.8 10.1 50.3 31 31 A T S S+ 0 0 34 -28,-1.5 39,-2.3 1,-0.3 2,-0.4 0.767 90.6 27.8 -97.4 -34.6 20.7 9.1 54.0 32 32 A H E -bc 4 70A 25 -29,-1.3 -27,-3.4 37,-0.2 2,-0.5 -0.996 64.3-166.4-130.8 127.3 19.5 5.6 53.5 33 33 A V E -bc 5 71A 4 37,-2.0 39,-2.0 -2,-0.4 2,-0.5 -0.957 9.5-158.3-111.3 134.6 19.9 3.4 50.5 34 34 A I E -bc 6 72A 0 -29,-1.2 -27,-2.6 -2,-0.5 2,-0.4 -0.953 14.8-135.4-114.8 117.5 17.8 0.2 50.3 35 35 A Y E -bc 7 73A 0 37,-3.1 39,-1.9 -2,-0.5 2,-0.9 -0.562 40.4-106.1 -66.9 124.6 18.9 -2.7 48.1 36 36 A S E -b 8 0A 3 -29,-3.2 -27,-0.6 -2,-0.4 -26,-0.2 -0.423 67.9 -47.2 -71.6 104.3 15.8 -3.7 46.3 37 37 A F - 0 0 24 -2,-0.9 38,-0.3 78,-0.2 2,-0.2 0.356 47.1-149.2 58.7 170.5 14.5 -6.9 47.7 38 38 A A - 0 0 0 38,-0.1 2,-0.3 9,-0.1 9,-0.2 -0.341 25.8-113.1-135.7-145.4 16.0 -10.2 48.7 39 39 A N E -I 46 0B 27 7,-2.1 7,-1.9 -2,-0.2 2,-0.4 -0.918 11.2-124.9-151.4 176.1 14.4 -13.6 48.6 40 40 A I E +I 45 0B 9 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.999 27.7 167.6-131.5 131.7 13.2 -16.3 50.9 41 41 A S E > S+I 44 0B 39 3,-2.1 3,-1.0 -2,-0.4 -2,-0.1 -0.978 73.0 1.6-143.4 133.2 14.2 -20.0 50.7 42 42 A N T 3 S- 0 0 155 -2,-0.3 -1,-0.2 1,-0.2 3,-0.0 0.996 126.6 -66.3 50.1 66.3 13.7 -22.7 53.3 43 43 A N T 3 S+ 0 0 55 -3,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.614 118.0 109.1 25.1 34.7 11.9 -20.0 55.4 44 44 A E E < S-I 41 0B 107 -3,-1.0 -3,-2.1 57,-0.1 54,-0.1 -0.999 79.1-107.0-136.4 122.2 15.3 -18.2 55.7 45 45 A I E +I 40 0B 7 53,-0.4 2,-0.3 -2,-0.4 -5,-0.2 -0.064 49.0 168.9 -44.7 156.6 16.1 -14.9 54.0 46 46 A D E -I 39 0B 68 -7,-1.9 -7,-2.1 59,-0.0 -1,-0.0 -0.961 34.9 -84.8-165.5 167.5 18.5 -15.3 51.0 47 47 A T - 0 0 30 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.141 28.7-152.1 -75.4 178.8 19.9 -13.5 48.0 48 48 A W + 0 0 97 -11,-0.2 -1,-0.1 1,-0.1 -10,-0.1 0.686 69.6 36.3-118.2 -76.2 18.1 -13.2 44.6 49 49 A E S > S- 0 0 44 1,-0.1 3,-0.5 2,-0.0 -1,-0.1 -0.113 93.0-100.9 -70.7-179.2 20.3 -12.8 41.5 50 50 A W T 3 S+ 0 0 193 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.935 113.1 43.0 -74.0 -47.6 23.7 -14.6 41.4 51 51 A N T >> S+ 0 0 28 1,-0.2 4,-2.0 2,-0.1 3,-1.0 0.071 73.2 119.3 -91.7 24.6 26.2 -11.9 42.3 52 52 A D H <> + 0 0 0 -3,-0.5 4,-3.4 1,-0.3 5,-0.3 0.930 68.0 62.5 -54.0 -51.4 24.3 -10.3 45.2 53 53 A V H 34 S+ 0 0 82 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.810 109.4 43.7 -44.0 -34.8 27.0 -11.0 47.8 54 54 A T H X> S+ 0 0 80 -3,-1.0 3,-2.4 2,-0.2 4,-1.7 0.929 112.6 48.1 -77.9 -49.3 29.3 -8.8 45.7 55 55 A L H 3X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.3 5,-0.3 0.829 105.0 62.1 -61.2 -30.2 26.8 -6.0 45.0 56 56 A Y H 3< S+ 0 0 3 -4,-3.4 4,-0.5 -5,-0.2 -1,-0.3 0.579 110.0 41.7 -65.7 -11.5 26.1 -6.2 48.8 57 57 A D H <> S+ 0 0 104 -3,-2.4 4,-0.5 -5,-0.3 -2,-0.2 0.572 109.7 55.2-110.9 -26.6 29.9 -5.2 49.1 58 58 A T H >< S+ 0 0 35 -4,-1.7 3,-0.7 2,-0.1 4,-0.5 0.965 116.1 39.1 -69.5 -52.5 30.0 -2.6 46.4 59 59 A L G >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 4,-0.3 0.885 112.4 54.6 -63.4 -47.0 27.1 -0.8 48.0 60 60 A N G 34 S+ 0 0 22 -4,-0.5 3,-0.4 -5,-0.3 -1,-0.2 0.603 98.3 64.0 -69.9 -11.5 28.1 -1.2 51.6 61 61 A T G XX S+ 0 0 59 -3,-0.7 3,-2.2 -4,-0.5 4,-0.5 0.690 82.1 76.6 -83.3 -20.3 31.6 0.3 51.0 62 62 A L H X> S+ 0 0 21 -3,-1.2 4,-1.6 -4,-0.5 3,-1.1 0.798 86.4 66.2 -56.9 -26.2 30.0 3.7 50.1 63 63 A K H 34 S+ 0 0 42 -3,-0.4 -1,-0.3 -4,-0.3 6,-0.2 0.723 87.5 65.3 -66.4 -24.6 29.7 3.8 53.9 64 64 A N H <4 S+ 0 0 144 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.738 108.2 41.1 -68.5 -24.4 33.5 4.0 54.1 65 65 A R H << S+ 0 0 165 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.764 128.0 31.1 -91.5 -32.3 33.2 7.3 52.4 66 66 A N >< - 0 0 24 -4,-1.6 3,-2.0 -5,-0.1 -1,-0.3 -0.847 68.5-170.6-129.0 91.6 30.2 8.5 54.4 67 67 A P T 3 S+ 0 0 114 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.646 87.5 54.3 -55.5 -20.0 30.3 6.9 57.9 68 68 A N T 3 S+ 0 0 142 2,-0.1 2,-0.3 0, 0.0 -5,-0.1 0.569 80.6 112.1 -91.4 -14.6 26.7 8.2 58.5 69 69 A L < - 0 0 3 -3,-2.0 2,-0.4 -6,-0.2 -37,-0.2 -0.468 54.6-156.0 -68.7 123.3 25.2 6.5 55.4 70 70 A K E -c 32 0A 64 -39,-2.3 -37,-2.0 -2,-0.3 2,-0.3 -0.859 4.4-157.3-107.9 134.8 22.9 3.7 56.4 71 71 A T E -c 33 0A 0 -2,-0.4 41,-1.7 -39,-0.2 42,-0.4 -0.775 8.2-174.0-110.1 153.9 21.9 0.7 54.2 72 72 A L E -c 34 0A 0 -39,-2.0 -37,-3.1 -2,-0.3 2,-0.4 -0.990 18.0-140.3-144.4 151.4 18.9 -1.6 54.2 73 73 A L E -cd 35 114A 0 40,-1.8 42,-4.0 -2,-0.3 2,-0.4 -0.892 19.8-145.4-109.1 139.2 17.8 -4.8 52.4 74 74 A S E - d 0 115A 0 -39,-1.9 2,-0.4 -2,-0.4 42,-0.2 -0.867 5.8-148.2-106.9 139.0 14.1 -5.1 51.4 75 75 A V E + d 0 116A 0 40,-2.1 42,-3.3 -2,-0.4 2,-0.4 -0.890 63.8 11.6-104.1 140.5 12.3 -8.4 51.5 76 76 A G E + d 0 117A 2 -2,-0.4 42,-0.2 -38,-0.1 2,-0.2 -0.856 61.3 169.6 107.1-136.9 9.6 -9.1 48.9 77 77 A G > - 0 0 1 40,-2.1 3,-1.1 -2,-0.4 42,-0.3 -0.483 55.7 -55.3 110.4 177.2 8.7 -7.0 45.8 78 78 A W T 3 S+ 0 0 201 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.961 133.3 49.8 -53.5 -62.4 6.4 -7.3 42.6 79 79 A N T 3 S+ 0 0 116 -3,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.160 98.2 81.8 -71.7 18.6 8.0 -10.6 41.5 80 80 A Y S < S- 0 0 5 -3,-1.1 39,-0.3 -5,-0.1 -3,-0.2 -0.923 83.4-128.8-127.1 104.0 7.4 -12.0 45.0 81 81 A G > - 0 0 16 -2,-0.4 4,-1.8 1,-0.1 -2,-0.1 -0.205 6.7-134.4 -61.6 144.2 3.9 -13.3 45.6 82 82 A S H > S+ 0 0 33 1,-0.2 4,-4.2 2,-0.2 5,-0.3 0.885 104.8 63.3 -56.6 -47.9 1.7 -12.4 48.4 83 83 A Q H > S+ 0 0 106 1,-0.3 4,-3.2 2,-0.3 -1,-0.2 0.897 103.8 47.0 -44.3 -56.7 0.8 -16.0 48.9 84 84 A R H > S+ 0 0 84 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.911 117.9 43.6 -62.2 -38.7 4.4 -17.0 49.7 85 85 A F H >X S+ 0 0 0 -4,-1.8 3,-3.2 2,-0.2 4,-0.9 1.000 114.0 47.9 -65.9 -60.4 4.5 -14.0 52.0 86 86 A S H 3< S+ 0 0 26 -4,-4.2 4,-0.4 1,-0.3 3,-0.3 0.813 108.9 57.7 -51.2 -32.3 1.1 -14.7 53.6 87 87 A K H 3< S+ 0 0 126 -4,-3.2 4,-0.4 -5,-0.3 -1,-0.3 0.659 103.8 53.2 -73.0 -14.3 2.1 -18.4 54.0 88 88 A I H << S+ 0 0 14 -3,-3.2 -1,-0.2 -4,-0.6 10,-0.2 0.771 108.3 43.3 -89.7 -28.4 5.2 -17.4 56.1 89 89 A A S < S+ 0 0 0 -4,-0.9 -2,-0.1 -3,-0.3 -1,-0.1 0.245 108.5 55.3-109.2 8.7 3.7 -15.2 58.9 90 90 A S S S+ 0 0 41 -4,-0.4 2,-1.1 1,-0.2 -1,-0.1 0.703 97.3 63.4-105.8 -35.9 0.6 -17.3 59.8 91 91 A K S >> S- 0 0 101 -4,-0.4 4,-1.9 1,-0.2 3,-1.1 -0.821 77.6-156.6 -89.6 101.1 2.3 -20.6 60.5 92 92 A T H 3> S+ 0 0 89 -2,-1.1 4,-1.6 1,-0.3 -1,-0.2 0.625 90.4 67.2 -58.5 -13.2 4.3 -19.4 63.5 93 93 A Q H 3> S+ 0 0 142 2,-0.2 4,-0.9 1,-0.1 -1,-0.3 0.965 108.2 36.0 -65.6 -52.7 6.7 -22.2 62.7 94 94 A S H <> S+ 0 0 14 -3,-1.1 4,-1.7 1,-0.2 -2,-0.2 0.806 115.3 56.1 -72.2 -33.0 7.7 -20.5 59.5 95 95 A R H X S+ 0 0 38 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.951 107.9 45.5 -65.9 -48.3 7.5 -16.9 60.9 96 96 A R H X S+ 0 0 166 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.674 111.7 52.0 -72.8 -18.0 10.0 -17.5 63.8 97 97 A T H X S+ 0 0 64 -4,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.882 109.8 49.3 -80.2 -44.4 12.5 -19.3 61.6 98 98 A F H X S+ 0 0 0 -4,-1.7 4,-0.6 2,-0.2 -53,-0.4 0.926 111.8 49.9 -59.3 -47.9 12.5 -16.5 59.1 99 99 A I H >< S+ 0 0 10 -4,-2.2 3,-2.9 1,-0.2 -2,-0.2 0.984 110.7 46.0 -50.6 -71.9 13.0 -13.9 61.9 100 100 A K H 3< S+ 0 0 101 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.743 107.8 65.3 -44.6 -28.0 15.9 -15.6 63.6 101 101 A S H 3X S+ 0 0 15 -4,-1.3 4,-0.8 -58,-0.2 -1,-0.3 0.652 97.5 49.9 -73.6 -19.0 17.4 -16.1 60.1 102 102 A V H S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.940 110.1 47.1 -45.1 -51.1 19.8 -10.5 61.8 104 104 A P H > S+ 0 0 71 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.945 114.3 46.5 -52.4 -53.2 22.8 -12.8 61.2 105 105 A F H X S+ 0 0 35 -4,-0.8 4,-1.8 1,-0.2 5,-0.2 0.953 113.8 46.4 -54.5 -57.4 22.5 -12.5 57.4 106 106 A L H X>S+ 0 0 0 -4,-3.2 5,-2.8 2,-0.2 4,-0.5 0.863 115.6 48.2 -56.7 -37.2 22.2 -8.7 57.5 107 107 A R H ><5S+ 0 0 75 -4,-2.5 3,-2.1 -5,-0.4 -2,-0.2 0.983 106.9 54.9 -63.6 -59.9 25.2 -8.6 60.0 108 108 A T H 3<5S+ 0 0 115 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.792 118.0 37.1 -41.5 -35.5 27.3 -10.9 57.8 109 109 A H H 3<5S- 0 0 39 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.378 112.2-112.6-107.1 1.7 26.7 -8.4 54.9 110 110 A G T <<5 + 0 0 30 -3,-2.1 2,-0.4 -4,-0.5 -39,-0.2 0.821 60.1 150.8 72.4 33.5 26.8 -5.1 56.7 111 111 A F < - 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