==== 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 17-MAY-05 2COC . COMPND 2 MOLECULE: FYVE, RHOGEF AND PH DOMAIN CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.TOMIZAWA,N.TOCHIO,Y.MUTO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 58.0 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 . 31 27.7 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 . 15 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.6 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 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 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 3 0 0 0 2 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 . 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 90 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.8 8.2 -12.1 -7.4 2 2 A S + 0 0 135 1,-0.2 2,-1.3 2,-0.1 0, 0.0 0.886 360.0 71.1 -47.0 -45.4 11.4 -14.2 -7.2 3 3 A S S S- 0 0 112 1,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.624 87.0-144.0 -79.2 95.1 12.9 -12.0 -9.9 4 4 A G - 0 0 71 -2,-1.3 2,-0.2 1,-0.1 -2,-0.1 -0.400 17.1-120.0 -63.1 127.8 13.5 -8.8 -8.1 5 5 A S - 0 0 75 -2,-0.2 2,-0.3 6,-0.2 -1,-0.1 -0.457 25.4-121.5 -70.9 137.9 12.8 -5.7 -10.3 6 6 A S S S+ 0 0 122 -2,-0.2 2,-0.6 1,-0.0 -1,-0.1 -0.590 79.3 15.5 -82.2 139.9 15.8 -3.4 -10.8 7 7 A G S S+ 0 0 45 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 -0.899 96.7 73.6 108.8-114.2 15.5 0.2 -9.7 8 8 A S S S- 0 0 49 -2,-0.6 3,-0.2 1,-0.1 -1,-0.0 0.005 82.1-121.2 -38.7 139.3 12.6 1.1 -7.5 9 9 A L S S- 0 0 92 21,-0.8 2,-0.3 1,-0.2 -1,-0.1 0.931 92.0 -0.2 -51.5 -51.7 13.2 -0.1 -3.9 10 10 A L S S+ 0 0 24 20,-0.3 20,-2.3 -6,-0.0 2,-0.3 -0.994 75.3 150.4-145.8 136.0 10.0 -2.2 -4.0 11 11 A C E +A 29 0A 23 -2,-0.3 18,-0.2 18,-0.2 -6,-0.2 -0.941 4.5 130.4-153.8 172.7 7.3 -2.7 -6.6 12 12 A G E -A 28 0A 10 16,-1.5 16,-1.2 -2,-0.3 -2,-0.0 -0.526 61.4 -52.7 144.5 147.9 4.8 -5.3 -7.9 13 13 A P E +A 27 0A 80 0, 0.0 2,-0.3 0, 0.0 76,-0.3 -0.141 63.2 169.4 -45.5 126.1 1.2 -5.7 -8.9 14 14 A L E -A 26 0A 0 12,-2.2 12,-2.6 74,-0.1 2,-0.3 -0.954 25.9-133.1-141.6 159.9 -1.1 -4.5 -6.1 15 15 A R E -AB 25 87A 108 72,-0.9 72,-0.8 -2,-0.3 2,-0.3 -0.809 13.9-156.6-114.8 156.0 -4.8 -3.8 -5.6 16 16 A L E +AB 24 86A 3 8,-1.9 8,-2.3 -2,-0.3 2,-0.3 -0.974 14.0 168.2-133.4 147.1 -6.5 -0.8 -4.0 17 17 A S E -AB 23 85A 1 68,-0.8 68,-1.5 -2,-0.3 2,-0.7 -0.989 32.0-122.2-156.7 148.5 -9.9 -0.3 -2.3 18 18 A E S S- 0 0 69 4,-0.5 3,-0.4 -2,-0.3 4,-0.3 -0.844 91.0 -27.7 -98.6 115.9 -11.8 2.3 -0.2 19 19 A S S S- 0 0 82 -2,-0.7 -1,-0.2 64,-0.4 65,-0.1 0.845 118.2 -64.3 49.5 36.7 -13.0 1.0 3.1 20 20 A G S S+ 0 0 30 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.959 113.0 112.5 52.9 59.2 -13.2 -2.4 1.5 21 21 A E S S+ 0 0 158 -3,-0.4 2,-0.4 1,-0.2 -2,-0.1 0.670 75.9 16.7-121.8 -56.5 -15.9 -1.5 -1.0 22 22 A T - 0 0 72 -4,-0.3 -4,-0.5 2,-0.0 2,-0.4 -0.963 66.1-155.6-130.5 116.5 -14.4 -1.6 -4.6 23 23 A W E -A 17 0A 56 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.732 15.3-176.5 -92.4 136.3 -11.2 -3.3 -5.4 24 24 A S E -A 16 0A 16 -8,-2.3 -8,-1.9 -2,-0.4 2,-0.5 -0.935 29.3-109.2-131.7 154.5 -9.2 -2.1 -8.5 25 25 A E E +A 15 0A 145 -2,-0.3 18,-0.5 -10,-0.2 2,-0.3 -0.720 50.6 151.2 -86.5 123.4 -6.0 -3.3 -10.2 26 26 A V E -A 14 0A 16 -12,-2.6 -12,-2.2 -2,-0.5 2,-0.5 -0.842 42.5-108.7-141.0 177.3 -3.1 -0.9 -9.8 27 27 A W E -AC 13 41A 110 14,-2.7 14,-2.6 -2,-0.3 2,-0.5 -0.960 24.3-160.0-118.6 123.4 0.7 -0.8 -9.7 28 28 A A E +AC 12 40A 0 -16,-1.2 -16,-1.5 -2,-0.5 2,-0.3 -0.874 23.8 149.9-104.9 130.0 2.6 -0.1 -6.4 29 29 A A E -AC 11 39A 14 10,-1.9 10,-1.3 -2,-0.5 -18,-0.2 -0.963 34.3-136.1-159.1 139.3 6.2 1.1 -6.5 30 30 A I - 0 0 0 -20,-2.3 -21,-0.8 -2,-0.3 2,-0.6 -0.822 23.9-123.3-101.8 135.6 8.5 3.2 -4.3 31 31 A P > - 0 0 29 0, 0.0 3,-2.1 0, 0.0 5,-0.2 -0.653 10.6-146.4 -79.6 114.6 10.8 5.8 -5.8 32 32 A M T 3 S+ 0 0 110 -2,-0.6 -24,-0.0 1,-0.3 -25,-0.0 0.880 100.5 61.0 -44.2 -46.5 14.4 5.2 -4.7 33 33 A S T 3 S+ 0 0 105 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.838 118.6 29.0 -51.8 -35.1 15.0 8.9 -4.7 34 34 A D X + 0 0 82 -3,-2.1 3,-0.7 3,-0.1 -1,-0.3 -0.809 62.4 173.8-133.4 92.8 12.3 9.1 -2.0 35 35 A P T 3 S+ 0 0 27 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.345 75.6 73.3 -78.3 7.5 12.0 6.0 0.2 36 36 A Q T 3 S+ 0 0 96 -5,-0.2 19,-0.4 19,-0.1 2,-0.3 -0.052 92.2 60.5-110.7 29.7 9.5 7.9 2.3 37 37 A V < - 0 0 17 -3,-0.7 2,-0.6 17,-0.2 -3,-0.1 -0.981 65.4-144.3-156.9 143.1 6.6 7.7 -0.2 38 38 A L E - D 0 53A 3 15,-1.7 15,-0.9 -2,-0.3 -8,-0.2 -0.900 20.2-157.0-114.7 104.6 4.6 5.0 -2.0 39 39 A H E -CD 29 52A 79 -10,-1.3 -10,-1.9 -2,-0.6 2,-0.4 -0.446 5.8-157.8 -77.9 151.4 3.7 5.9 -5.6 40 40 A L E -C 28 0A 15 11,-1.1 2,-0.5 -12,-0.2 -12,-0.2 -0.997 6.3-164.7-135.3 133.7 0.7 4.3 -7.3 41 41 A Q E +C 27 0A 139 -14,-2.6 -14,-2.7 -2,-0.4 2,-0.4 -0.968 12.3 175.8-121.6 122.5 -0.1 3.8 -11.0 42 42 A G - 0 0 40 -2,-0.5 -16,-0.1 -16,-0.2 4,-0.0 -0.974 22.3-133.0-128.8 140.9 -3.5 2.9 -12.3 43 43 A G > - 0 0 58 -18,-0.5 2,-1.4 -2,-0.4 3,-0.6 0.502 67.0 -44.6 -62.6-144.5 -4.9 2.5 -15.8 44 44 A S T 3 S+ 0 0 133 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.416 107.8 100.4 -89.1 60.0 -8.2 4.0 -16.9 45 45 A Q T 3 S- 0 0 110 -2,-1.4 2,-0.3 1,-0.4 -1,-0.2 0.758 90.7 -35.5-108.7 -43.0 -10.1 2.9 -13.8 46 46 A D < - 0 0 113 -3,-0.6 -1,-0.4 1,-0.1 -4,-0.1 -0.966 33.1-146.5-174.5 162.9 -10.2 6.1 -11.7 47 47 A G S S+ 0 0 48 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.0 0.759 83.5 81.6-109.2 -39.9 -8.3 9.2 -10.7 48 48 A R S S+ 0 0 178 2,-0.0 3,-0.1 3,-0.0 -1,-0.0 0.820 70.3 110.7 -34.6 -43.2 -9.4 9.9 -7.1 49 49 A L S S- 0 0 26 1,-0.1 2,-0.2 2,-0.1 -7,-0.1 0.086 81.6-100.1 -35.7 145.5 -6.8 7.2 -6.2 50 50 A P - 0 0 21 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.486 28.8-168.5 -76.0 142.4 -3.7 8.7 -4.4 51 51 A R S S+ 0 0 175 1,-0.3 -11,-1.1 -2,-0.2 2,-0.5 0.831 77.5 26.8 -96.6 -43.4 -0.5 9.3 -6.3 52 52 A T E -D 39 0A 85 -13,-0.2 -1,-0.3 -15,-0.0 -13,-0.2 -0.962 67.3-166.9-128.4 116.2 1.9 10.0 -3.5 53 53 A I E -D 38 0A 4 -15,-0.9 -15,-1.7 -2,-0.5 2,-1.4 -0.893 18.8-137.9-106.4 120.3 1.5 8.5 -0.0 54 54 A P > - 0 0 49 0, 0.0 3,-1.9 0, 0.0 -17,-0.2 -0.579 18.2-174.4 -77.2 89.5 3.6 9.9 2.8 55 55 A L G > S+ 0 0 8 -2,-1.4 3,-3.0 -19,-0.4 -18,-0.1 0.902 81.5 65.3 -49.3 -46.2 4.6 6.8 4.7 56 56 A P G 3 S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 -19,-0.1 0.790 112.3 34.8 -48.0 -31.5 6.2 8.9 7.4 57 57 A S G < S+ 0 0 92 -3,-1.9 2,-0.4 2,-0.0 23,-0.4 -0.077 103.5 97.5-115.7 31.2 2.7 10.2 8.2 58 58 A C < - 0 0 16 -3,-3.0 2,-0.5 21,-0.1 21,-0.2 -0.973 61.3-144.2-125.0 135.7 0.9 7.0 7.5 59 59 A K E -E 78 0A 154 19,-1.2 19,-1.3 -2,-0.4 2,-0.8 -0.859 11.1-144.2-101.6 125.9 -0.2 4.4 10.0 60 60 A L E +E 77 0A 51 -2,-0.5 2,-0.5 17,-0.2 17,-0.2 -0.787 26.6 170.6 -92.0 111.2 -0.1 0.7 9.0 61 61 A S E -E 76 0A 70 15,-2.3 15,-2.8 -2,-0.8 -2,-0.0 -0.977 25.6-140.7-126.0 122.5 -3.1 -1.2 10.5 62 62 A V - 0 0 89 -2,-0.5 13,-0.2 13,-0.2 2,-0.1 -0.676 21.2-134.0 -84.0 126.2 -3.9 -4.8 9.6 63 63 A P - 0 0 23 0, 0.0 11,-0.2 0, 0.0 -1,-0.0 -0.381 28.0 -94.1 -76.9 155.4 -7.7 -5.5 9.3 64 64 A D - 0 0 103 1,-0.1 3,-0.4 -2,-0.1 0, 0.0 -0.283 22.3-131.2 -67.8 153.6 -9.4 -8.6 10.8 65 65 A P S S+ 0 0 120 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.692 100.4 73.5 -78.2 -20.1 -9.9 -11.7 8.7 66 66 A E S S+ 0 0 154 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.831 76.9 101.5 -63.0 -32.5 -13.5 -12.0 9.7 67 67 A E S S- 0 0 104 -3,-0.4 2,-0.0 1,-0.1 -47,-0.0 0.102 86.1-114.8 -46.3 166.6 -14.3 -9.0 7.5 68 68 A R + 0 0 229 -48,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.253 61.1 149.2-102.9 44.1 -15.9 -9.6 4.1 69 69 A L - 0 0 39 -4,-0.1 3,-0.0 2,-0.1 -48,-0.0 -0.024 51.8-124.6 -67.7 177.9 -13.0 -8.4 2.1 70 70 A D S S+ 0 0 132 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.897 88.5 47.3 -91.4 -52.9 -12.0 -9.7 -1.4 71 71 A S S S- 0 0 46 1,-0.1 3,-0.2 19,-0.0 -2,-0.1 -0.389 73.1-135.8 -86.9 167.2 -8.4 -10.8 -0.9 72 72 A G S S+ 0 0 70 1,-0.2 2,-0.8 16,-0.2 -1,-0.1 0.902 92.2 43.6 -88.7 -48.6 -7.0 -12.8 2.0 73 73 A H E S+ F 0 88A 73 15,-0.5 15,-3.3 16,-0.2 2,-0.3 -0.861 77.2 136.5-104.7 104.0 -3.8 -10.9 2.9 74 74 A V E - F 0 87A 6 -2,-0.8 2,-0.3 13,-0.3 13,-0.3 -0.998 34.7-150.6-148.0 144.9 -4.5 -7.1 2.9 75 75 A W E - F 0 86A 0 11,-2.3 11,-2.6 -2,-0.3 2,-0.3 -0.841 14.8-130.3-116.4 153.7 -3.5 -4.2 5.2 76 76 A K E -EF 61 85A 37 -15,-2.8 -15,-2.3 -2,-0.3 2,-0.4 -0.721 14.3-160.7-102.3 152.5 -5.3 -0.9 5.9 77 77 A L E -EF 60 84A 7 7,-2.2 7,-2.1 -2,-0.3 2,-0.5 -0.970 6.2-175.4-137.6 120.6 -3.8 2.6 5.8 78 78 A Q E +EF 59 83A 115 -19,-1.3 -19,-1.2 -2,-0.4 2,-0.3 -0.956 26.5 128.5-119.8 117.3 -5.2 5.7 7.4 79 79 A W E > + F 0 82A 22 3,-0.5 3,-1.9 -2,-0.5 -21,-0.1 -0.986 59.4 20.5-160.2 160.2 -3.6 9.1 6.9 80 80 A A T 3 S- 0 0 76 -23,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.841 131.1 -59.0 44.1 39.2 -4.4 12.7 5.8 81 81 A K T 3 S+ 0 0 206 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.864 115.8 117.9 60.3 37.2 -8.0 11.9 6.8 82 82 A Q E < - F 0 79A 71 -3,-1.9 -3,-0.5 2,-0.0 2,-0.3 -0.757 50.2-154.4-127.1 173.9 -8.0 9.1 4.2 83 83 A S E + F 0 78A 30 -2,-0.2 -64,-0.4 -5,-0.2 2,-0.3 -0.844 19.5 162.8-156.5 113.7 -8.5 5.3 4.2 84 84 A W E - F 0 77A 8 -7,-2.1 -7,-2.2 -2,-0.3 2,-0.4 -0.877 25.8-136.4-129.8 162.1 -7.2 2.9 1.6 85 85 A Y E -BF 17 76A 16 -68,-1.5 -68,-0.8 -2,-0.3 2,-0.6 -0.978 9.9-166.0-124.5 130.4 -6.7 -0.9 1.4 86 86 A L E -BF 16 75A 2 -11,-2.6 -11,-2.3 -2,-0.4 2,-0.2 -0.918 10.0-167.4-118.9 106.8 -3.6 -2.6 -0.1 87 87 A S E -BF 15 74A 3 -72,-0.8 -72,-0.9 -2,-0.6 2,-0.3 -0.629 4.4-155.4 -92.3 150.4 -4.0 -6.4 -0.7 88 88 A A E - F 0 73A 6 -15,-3.3 -15,-0.5 -2,-0.2 -16,-0.2 -0.904 30.2-111.1-125.6 154.0 -1.0 -8.7 -1.5 89 89 A S S S- 0 0 97 -2,-0.3 2,-0.3 -76,-0.3 -17,-0.2 0.901 93.5 -28.5 -45.4 -49.8 -0.7 -12.0 -3.4 90 90 A S S > S- 0 0 44 -18,-0.1 4,-3.0 1,-0.1 5,-0.2 -0.945 74.8 -78.8-158.8 176.0 0.0 -13.7 -0.1 91 91 A A H > S+ 0 0 44 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.891 124.5 58.4 -50.0 -44.6 1.5 -13.3 3.4 92 92 A E H > S+ 0 0 163 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.949 114.3 34.7 -51.1 -57.0 5.0 -13.6 1.9 93 93 A L H > S+ 0 0 30 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.813 113.4 61.6 -69.0 -30.6 4.5 -10.6 -0.4 94 94 A Q H X S+ 0 0 28 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.815 103.1 51.3 -65.2 -30.8 2.4 -8.9 2.2 95 95 A Q H X S+ 0 0 103 -4,-2.2 4,-3.2 -3,-0.4 5,-0.3 0.946 104.1 53.9 -71.6 -50.4 5.4 -8.9 4.6 96 96 A Q H X S+ 0 0 59 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.804 114.3 45.1 -54.2 -30.2 7.8 -7.3 2.1 97 97 A W H X S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.897 114.1 46.3 -80.7 -44.3 5.2 -4.6 1.7 98 98 A L H X S+ 0 0 28 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.950 116.9 44.1 -63.2 -51.1 4.5 -4.1 5.4 99 99 A E H X S+ 0 0 120 -4,-3.2 4,-3.1 2,-0.2 5,-0.5 0.992 112.6 48.3 -57.1 -69.9 8.1 -4.1 6.4 100 100 A T H X S+ 0 0 48 -4,-1.1 4,-1.6 -5,-0.3 -1,-0.2 0.851 118.0 45.2 -38.5 -45.8 9.5 -1.8 3.7 101 101 A L H X S+ 0 0 5 -4,-1.7 4,-2.5 2,-0.2 3,-0.3 0.991 116.0 42.4 -64.5 -63.1 6.7 0.6 4.5 102 102 A S H X S+ 0 0 55 -4,-3.2 4,-2.3 1,-0.3 -2,-0.2 0.941 114.2 51.6 -48.6 -57.3 6.9 0.5 8.3 103 103 A T H < S+ 0 0 98 -4,-3.1 -1,-0.3 -5,-0.2 5,-0.2 0.864 111.4 50.2 -49.3 -40.2 10.7 0.7 8.3 104 104 A A H < S+ 0 0 19 -4,-1.6 -2,-0.2 -5,-0.5 -1,-0.2 0.979 106.6 51.5 -63.8 -58.6 10.4 3.7 6.0 105 105 A A H < S+ 0 0 19 -4,-2.5 2,-1.0 1,-0.2 -2,-0.2 0.897 113.7 48.1 -44.9 -49.6 7.9 5.6 8.1 106 106 A H S < S- 0 0 145 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 -0.782 86.1-153.5 -99.9 93.3 10.2 5.2 11.1 107 107 A S + 0 0 91 -2,-1.0 -3,-0.1 1,-0.1 3,-0.1 -0.476 24.1 164.0 -68.2 127.3 13.7 6.1 10.0 108 108 A G + 0 0 65 1,-0.3 -1,-0.1 -2,-0.3 3,-0.0 0.655 49.6 16.4-106.5 -95.6 16.3 4.4 12.1 109 109 A P S S- 0 0 104 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 -0.218 99.2 -71.6 -78.2 171.4 20.0 4.2 11.0 110 110 A S S S+ 0 0 129 -3,-0.1 2,-0.3 2,-0.1 -3,-0.0 -0.485 88.8 117.2 -67.9 92.4 21.7 6.3 8.3 111 111 A S 0 0 100 -2,-1.4 -3,-0.0 -3,-0.0 0, 0.0 -0.974 360.0 360.0-153.6 163.7 20.1 4.8 5.2 112 112 A G 0 0 100 -2,-0.3 -2,-0.1 -5,-0.0 -8,-0.0 -0.598 360.0 360.0 86.3 360.0 17.8 5.7 2.3