==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-DEC-05 2D9Y . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 56.4 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 . 34 29.1 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 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 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 . 0 1 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.1 -15.8 13.1 11.4 2 2 A S - 0 0 122 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.997 360.0-156.1-141.6 144.3 -12.7 13.3 13.6 3 3 A S - 0 0 128 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.552 2.7-154.5-111.0 177.2 -9.1 12.5 13.2 4 4 A G - 0 0 76 -2,-0.2 2,-0.6 2,-0.1 -2,-0.0 -0.829 2.7-157.7-160.3 116.9 -6.2 11.6 15.5 5 5 A S + 0 0 131 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.852 23.7 166.7-100.0 121.6 -2.5 12.0 15.1 6 6 A S - 0 0 98 -2,-0.6 -2,-0.1 1,-0.2 3,-0.0 -0.918 43.6-105.6-131.7 157.5 -0.3 9.8 17.4 7 7 A G S S+ 0 0 81 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.918 102.0 21.2 -42.1 -89.4 3.4 8.8 17.5 8 8 A N S S- 0 0 150 -3,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.685 81.3-135.5 -88.9 137.8 3.4 5.3 16.2 9 9 A A - 0 0 36 -2,-0.3 3,-0.1 1,-0.1 28,-0.1 -0.673 21.9-110.7 -93.7 146.3 0.5 4.1 14.0 10 10 A P - 0 0 106 0, 0.0 2,-0.1 0, 0.0 27,-0.1 -0.223 41.3 -87.9 -69.7 161.6 -1.2 0.7 14.5 11 11 A V - 0 0 93 1,-0.1 25,-0.2 25,-0.1 3,-0.1 -0.452 31.0-165.9 -72.7 142.3 -0.9 -2.2 12.0 12 12 A T - 0 0 71 23,-1.7 2,-0.3 1,-0.3 24,-0.2 0.886 67.9 -12.1 -92.9 -51.4 -3.5 -2.3 9.2 13 13 A K E +A 35 0A 53 22,-1.2 22,-2.3 2,-0.0 -1,-0.3 -0.984 57.0 179.5-155.0 142.3 -3.0 -5.8 7.8 14 14 A A E +A 34 0A 46 -2,-0.3 2,-0.3 20,-0.3 20,-0.2 -0.960 21.8 126.7-149.2 126.8 -0.5 -8.7 8.2 15 15 A G E -A 33 0A 12 18,-1.9 18,-1.8 -2,-0.3 2,-0.4 -0.986 58.7 -74.2-169.2 166.3 -0.4 -12.1 6.7 16 16 A W E +A 32 0A 78 -2,-0.3 76,-0.5 16,-0.2 2,-0.3 -0.572 52.6 172.1 -74.3 124.7 1.6 -14.7 4.7 17 17 A L E -A 31 0A 0 14,-2.4 14,-1.5 -2,-0.4 2,-0.5 -0.991 29.1-129.1-136.9 143.7 1.8 -13.7 1.0 18 18 A F E -AB 30 90A 38 72,-1.3 72,-1.4 -2,-0.3 2,-0.6 -0.795 19.0-159.5 -95.3 128.4 3.8 -15.1 -1.9 19 19 A K E -AB 29 89A 39 10,-2.1 10,-1.0 -2,-0.5 3,-0.2 -0.928 28.0-108.7-111.5 118.7 5.8 -12.7 -4.0 20 20 A Q E -A 28 0A 45 68,-0.6 2,-1.1 -2,-0.6 8,-0.2 0.025 47.7 -88.6 -39.4 145.2 6.8 -13.7 -7.6 21 21 A A > - 0 0 18 6,-2.5 3,-1.3 1,-0.2 5,-0.3 -0.465 38.9-163.3 -64.8 98.2 10.5 -14.5 -7.9 22 22 A S T 3 S+ 0 0 124 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.887 91.7 8.3 -49.3 -44.1 11.9 -11.0 -8.8 23 23 A S T 3 S+ 0 0 125 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.240 118.7 85.3-134.0 45.1 15.1 -12.6 -10.0 24 24 A G S < S- 0 0 42 -3,-1.3 2,-0.7 3,-0.1 -4,-0.0 -0.226 93.0 -64.2-121.6-148.8 14.3 -16.3 -9.9 25 25 A V S S- 0 0 117 -2,-0.1 3,-0.1 1,-0.0 -3,-0.1 -0.647 82.0 -78.7-109.6 74.0 12.6 -19.0 -12.1 26 26 A K S S+ 0 0 126 -2,-0.7 2,-0.2 -5,-0.3 -4,-0.1 0.794 95.0 141.7 37.2 35.6 9.0 -17.8 -12.4 27 27 A Q - 0 0 88 -6,-0.1 -6,-2.5 -8,-0.1 2,-0.4 -0.476 50.1-127.3 -99.3 172.5 8.7 -19.3 -9.0 28 28 A W E -A 20 0A 49 -8,-0.2 2,-0.4 -2,-0.2 -8,-0.2 -0.980 20.1-169.4-127.3 123.2 6.7 -18.1 -5.9 29 29 A N E -A 19 0A 75 -10,-1.0 -10,-2.1 -2,-0.4 2,-0.2 -0.885 21.9-121.5-113.0 142.2 8.2 -17.7 -2.4 30 30 A K E +A 18 0A 88 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.507 35.5 169.4 -80.0 147.6 6.4 -17.1 0.8 31 31 A R E -A 17 0A 46 -14,-1.5 -14,-2.4 -2,-0.2 2,-0.5 -0.981 37.8-106.6-158.8 146.1 7.1 -14.0 2.9 32 32 A W E -AC 16 43A 37 11,-1.7 11,-2.5 -2,-0.3 2,-0.4 -0.640 37.7-168.6 -78.8 121.1 5.6 -12.1 5.9 33 33 A F E -AC 15 42A 0 -18,-1.8 -18,-1.9 -2,-0.5 2,-0.4 -0.910 11.7-171.4-114.5 138.9 3.8 -8.9 4.8 34 34 A V E -AC 14 41A 7 7,-3.0 7,-1.7 -2,-0.4 -20,-0.3 -0.829 17.8-143.7-132.2 95.0 2.6 -6.2 7.1 35 35 A L E +AC 13 40A 2 -22,-2.3 -23,-1.7 -2,-0.4 -22,-1.2 -0.320 28.4 178.4 -58.0 130.5 0.5 -3.5 5.5 36 36 A V E > - C 0 39A 39 3,-3.0 3,-1.6 -25,-0.2 2,-0.3 -0.609 41.9 -48.2-124.2-175.1 1.2 -0.0 7.0 37 37 A D T 3 S- 0 0 100 1,-0.3 20,-0.1 -2,-0.2 -1,-0.1 -0.407 120.3 -27.8 -60.5 116.5 0.1 3.6 6.6 38 38 A R T 3 S+ 0 0 164 -2,-0.3 19,-0.7 1,-0.1 -1,-0.3 0.837 134.3 75.1 41.5 40.0 0.3 4.3 2.8 39 39 A C E < -CD 36 56A 38 -3,-1.6 -3,-3.0 17,-0.2 2,-0.4 -0.980 67.8-139.8-168.0 163.5 3.0 1.7 2.7 40 40 A L E -CD 35 55A 0 15,-1.6 15,-2.3 -2,-0.3 -5,-0.2 -0.950 19.1-175.2-140.4 117.4 3.7 -2.1 2.8 41 41 A F E -CD 34 54A 54 -7,-1.7 -7,-3.0 -2,-0.4 2,-0.3 -0.607 2.4-167.4-106.4 168.3 6.5 -3.8 4.6 42 42 A Y E -CD 33 53A 35 11,-1.0 10,-1.5 -9,-0.3 11,-0.9 -0.992 2.9-164.6-155.6 149.8 7.7 -7.4 4.7 43 43 A Y E -C 32 0A 27 -11,-2.5 -11,-1.7 -2,-0.3 8,-0.1 -0.865 40.2-101.4-133.0 166.8 10.0 -9.6 6.8 44 44 A K S S- 0 0 144 6,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.870 103.0 -9.2 -54.5 -39.1 11.6 -13.1 6.5 45 45 A D S > S- 0 0 54 -14,-0.1 3,-1.5 -13,-0.1 4,-0.2 -0.871 82.3 -86.2-148.8-179.9 9.0 -14.4 8.9 46 46 A E T 3 S+ 0 0 98 1,-0.3 -2,-0.0 -2,-0.3 -15,-0.0 0.646 108.3 87.2 -68.1 -14.0 6.2 -13.4 11.2 47 47 A K T 3 S- 0 0 121 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.779 86.8-146.2 -56.1 -26.7 8.8 -12.9 13.9 48 48 A E < + 0 0 92 -3,-1.5 3,-0.2 2,-0.1 -2,-0.1 0.909 41.1 154.7 59.0 44.2 9.2 -9.4 12.5 49 49 A E - 0 0 135 1,-0.3 2,-0.4 -4,-0.2 -3,-0.0 0.999 64.5 -13.4 -64.3 -69.2 13.0 -9.4 13.3 50 50 A S S S- 0 0 93 0, 0.0 -6,-0.5 0, 0.0 2,-0.3 -0.998 73.0-106.2-142.4 136.1 14.2 -6.9 10.7 51 51 A I - 0 0 88 -2,-0.4 -8,-0.2 -3,-0.2 3,-0.1 -0.419 31.1-176.2 -62.3 121.2 12.6 -5.3 7.7 52 52 A L - 0 0 86 -10,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.921 64.1 -6.1 -84.4 -51.1 14.1 -6.8 4.6 53 53 A G E -D 42 0A 15 -11,-0.9 -11,-1.0 2,-0.0 -1,-0.3 -0.989 59.4-145.2-147.4 155.2 12.3 -4.7 1.9 54 54 A S E -D 41 0A 60 -2,-0.3 -13,-0.2 -13,-0.2 -15,-0.0 -0.868 5.5-152.5-121.2 154.9 9.6 -2.1 1.6 55 55 A I E -D 40 0A 5 -15,-2.3 -15,-1.6 -2,-0.3 2,-0.2 -0.964 16.3-133.6-132.6 117.7 7.0 -1.3 -1.1 56 56 A P E -D 39 0A 64 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.468 13.2-167.6 -69.8 131.9 5.6 2.1 -1.7 57 57 A L + 0 0 4 -19,-0.7 2,-0.6 -2,-0.2 -18,-0.1 -0.398 37.4 133.8-117.3 54.0 1.8 2.3 -2.1 58 58 A L S S- 0 0 110 1,-0.2 50,-0.2 -2,-0.1 3,-0.1 -0.915 86.3 -20.3-109.7 115.8 1.3 5.8 -3.5 59 59 A S S S+ 0 0 74 49,-0.9 -1,-0.2 -2,-0.6 50,-0.1 0.768 99.2 155.7 60.9 25.4 -1.0 6.1 -6.5 60 60 A F - 0 0 18 45,-0.1 2,-0.6 -3,-0.1 21,-0.2 -0.338 45.3-127.2 -80.0 164.2 -0.5 2.4 -7.1 61 61 A R E +E 80 0A 176 19,-1.8 19,-1.2 -3,-0.1 2,-0.5 -0.836 29.8 178.8-117.9 93.3 -3.0 0.2 -8.9 62 62 A V E +E 79 0A 17 -2,-0.6 2,-0.3 17,-0.2 17,-0.2 -0.825 23.0 120.1 -98.3 127.9 -3.9 -2.9 -6.8 63 63 A A E -E 78 0A 42 15,-1.8 15,-2.7 -2,-0.5 -2,-0.1 -0.971 65.4 -52.2-173.7 164.6 -6.4 -5.4 -8.2 64 64 A A E -E 77 0A 55 -2,-0.3 13,-0.3 13,-0.3 34,-0.0 -0.129 66.8-104.5 -47.7 138.1 -7.0 -9.0 -9.2 65 65 A V - 0 0 30 11,-1.8 -1,-0.1 24,-0.2 11,-0.1 0.022 35.2-116.8 -58.4 172.5 -4.3 -10.2 -11.7 66 66 A Q > > - 0 0 111 1,-0.1 3,-1.6 11,-0.0 5,-0.6 -0.790 14.0-119.3-115.9 159.1 -5.0 -10.6 -15.4 67 67 A P T 3 5S+ 0 0 125 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.599 114.3 59.8 -69.8 -10.8 -5.1 -13.6 -17.7 68 68 A S T 3 5S+ 0 0 105 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.347 87.2 75.0 -98.2 3.9 -2.3 -11.9 -19.8 69 69 A D T < 5S- 0 0 44 -3,-1.6 -1,-0.2 2,-0.1 3,-0.1 0.191 104.9-120.5 -99.2 14.7 0.0 -11.9 -16.8 70 70 A N T 5 + 0 0 107 -3,-0.4 2,-0.8 1,-0.2 -2,-0.1 0.879 57.1 159.7 47.1 43.9 0.7 -15.6 -17.1 71 71 A I < + 0 0 24 -5,-0.6 2,-0.8 1,-0.1 -1,-0.2 -0.839 21.1 178.8-102.0 102.9 -0.6 -16.0 -13.5 72 72 A S + 0 0 112 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.1 -0.442 49.2 97.8 -99.5 58.7 -1.6 -19.6 -12.9 73 73 A R - 0 0 134 -2,-0.8 3,-0.4 3,-0.0 2,-0.1 -0.977 68.1-126.1-149.0 131.4 -2.7 -19.2 -9.3 74 74 A K S S+ 0 0 163 -2,-0.3 -2,-0.1 1,-0.2 17,-0.0 -0.445 91.2 22.8 -75.6 148.2 -6.1 -18.6 -7.7 75 75 A H S S+ 0 0 49 1,-0.2 16,-2.8 -2,-0.1 2,-0.3 0.963 90.1 146.5 61.7 54.4 -6.7 -15.7 -5.4 76 76 A T E - F 0 90A 2 -3,-0.4 -11,-1.8 14,-0.2 2,-0.3 -0.931 25.8-174.6-124.4 147.5 -3.9 -13.6 -6.8 77 77 A F E -EF 64 89A 0 12,-2.9 12,-2.8 -2,-0.3 2,-0.4 -0.940 12.4-142.6-137.9 159.3 -3.5 -9.8 -7.3 78 78 A K E -EF 63 88A 34 -15,-2.7 -15,-1.8 -2,-0.3 2,-0.4 -0.945 5.2-162.1-125.6 146.2 -1.0 -7.4 -8.9 79 79 A A E +EF 62 87A 3 8,-2.4 8,-3.0 -2,-0.4 2,-0.3 -0.937 23.0 153.3-132.0 110.8 0.1 -4.0 -7.8 80 80 A E E -EF 61 86A 42 -19,-1.2 -19,-1.8 -2,-0.4 6,-0.2 -0.970 44.2-140.0-136.7 151.2 1.9 -1.6 -10.2 81 81 A H - 0 0 72 4,-1.0 5,-0.1 -2,-0.3 -19,-0.0 0.312 58.1-104.5 -89.9 8.0 2.3 2.1 -10.6 82 82 A A S S+ 0 0 75 3,-0.3 4,-0.1 1,-0.2 -22,-0.0 0.892 106.9 13.0 71.3 40.9 1.8 1.8 -14.4 83 83 A G S S+ 0 0 73 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 -0.096 113.4 69.8 157.6 -47.3 5.5 2.3 -15.1 84 84 A V S S- 0 0 87 1,-0.2 2,-0.3 0, 0.0 -4,-0.0 0.997 111.0 -38.4 -60.0 -74.9 7.5 2.0 -11.9 85 85 A R - 0 0 150 2,-0.0 -4,-1.0 -6,-0.0 2,-0.6 -0.990 44.9-128.8-154.9 156.4 7.2 -1.7 -11.1 86 86 A T E - F 0 80A 51 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.2 -0.885 28.1-170.5-114.8 101.7 4.7 -4.5 -11.3 87 87 A Y E - F 0 79A 58 -8,-3.0 -8,-2.4 -2,-0.6 2,-0.4 -0.543 3.5-158.0 -89.0 155.6 4.4 -6.5 -8.0 88 88 A F E - F 0 78A 20 -10,-0.2 -68,-0.6 -2,-0.2 2,-0.4 -0.996 9.5-178.1-137.1 140.5 2.5 -9.7 -7.6 89 89 A F E -BF 19 77A 1 -12,-2.8 -12,-2.9 -2,-0.4 2,-0.5 -0.999 11.1-157.2-141.2 136.1 1.0 -11.4 -4.6 90 90 A S E -BF 18 76A 6 -72,-1.4 -72,-1.3 -2,-0.4 2,-0.4 -0.950 12.4-147.7-117.9 117.6 -0.9 -14.7 -4.2 91 91 A A - 0 0 1 -16,-2.8 -74,-0.1 -2,-0.5 7,-0.0 -0.673 11.8-141.0 -85.1 132.3 -3.2 -15.3 -1.2 92 92 A E S S+ 0 0 118 -76,-0.5 -1,-0.1 -2,-0.4 -75,-0.1 0.781 90.7 39.0 -60.1 -26.9 -3.5 -18.8 0.1 93 93 A S S > S- 0 0 43 -18,-0.1 4,-1.9 1,-0.1 3,-0.3 -0.913 76.1-133.0-126.8 153.2 -7.2 -18.1 0.6 94 94 A P H > S+ 0 0 58 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.867 106.4 59.5 -69.8 -38.2 -9.9 -16.3 -1.5 95 95 A E H > S+ 0 0 147 1,-0.2 4,-1.1 2,-0.2 -20,-0.0 0.779 109.4 46.5 -62.0 -26.5 -11.3 -14.4 1.5 96 96 A E H > S+ 0 0 56 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.955 102.2 60.1 -79.9 -56.8 -7.8 -12.9 1.9 97 97 A Q H X S+ 0 0 28 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.883 110.3 43.1 -35.4 -61.8 -7.0 -11.9 -1.6 98 98 A E H X S+ 0 0 115 -4,-1.5 4,-2.0 1,-0.2 5,-0.3 0.952 109.9 56.1 -52.3 -56.8 -10.0 -9.6 -1.8 99 99 A A H X S+ 0 0 35 -4,-1.1 4,-2.9 -5,-0.2 -1,-0.2 0.880 112.4 44.0 -43.0 -47.7 -9.3 -8.2 1.7 100 100 A W H X>S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 5,-1.1 0.986 105.4 58.1 -63.6 -61.1 -5.8 -7.2 0.6 101 101 A I H <5S+ 0 0 34 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 118.1 37.0 -38.7 -35.5 -6.8 -5.8 -2.8 102 102 A Q H X5S+ 0 0 146 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.3 0.872 118.4 48.7 -86.3 -42.9 -9.0 -3.4 -0.8 103 103 A A H X5S+ 0 0 16 -4,-2.9 4,-1.3 -5,-0.3 -2,-0.2 0.988 125.1 27.6 -60.4 -63.8 -6.6 -3.0 2.2 104 104 A M H <5S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.692 121.7 59.6 -72.7 -18.6 -3.5 -2.2 0.2 105 105 A G H >> - 0 0 76 -2,-0.1 3,-0.5 4,-0.1 -3,-0.1 -0.941 8.0-147.7-132.8 111.9 -7.4 8.7 -3.2 111 111 A Q T 3 S+ 0 0 121 -2,-0.4 -5,-0.0 1,-0.2 5,-0.0 -0.231 81.0 20.1 -71.2 163.8 -11.1 9.7 -2.9 112 112 A S T 3 S+ 0 0 128 1,-0.2 -1,-0.2 4,-0.0 0, 0.0 0.876 99.7 135.9 41.8 47.2 -12.3 13.2 -3.8 113 113 A G < - 0 0 21 -3,-0.5 3,-0.2 1,-0.1 -1,-0.2 -0.884 55.3-108.6-125.4 156.7 -9.1 13.6 -5.9 114 114 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.001 95.3 40.8 -69.8-179.6 -8.2 15.0 -9.3 115 115 A S S S+ 0 0 139 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.862 99.0 104.8 43.9 42.6 -7.1 13.0 -12.3 116 116 A S 0 0 92 -3,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.965 360.0 360.0-154.1 133.4 -9.8 10.4 -11.4 117 117 A G 0 0 128 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.511 360.0 360.0-124.7 360.0 -13.2 9.5 -12.7