==== 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 2DA0 . COMPND 2 MOLECULE: 130-KDA PHOSPHATIDYLINOSITOL 4,5-BIPHOSPHATE- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 57.9 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 . 33 28.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.8 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+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 0 0 0 0 1 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 3 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 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 0 132 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.6 -11.9 -4.0 -9.7 2 2 A S - 0 0 76 4,-0.1 4,-0.1 88,-0.0 0, 0.0 -0.750 360.0-157.6 -88.6 107.8 -14.3 -4.7 -6.8 3 3 A S + 0 0 123 -2,-0.8 -1,-0.0 2,-0.1 0, 0.0 -0.125 53.3 27.4 -74.7 176.3 -17.7 -3.4 -7.8 4 4 A G S S- 0 0 69 2,-0.1 2,-0.6 1,-0.0 -2,-0.0 -0.157 116.9 -17.0 66.5-164.8 -20.5 -2.5 -5.3 5 5 A S - 0 0 125 1,-0.1 2,-0.6 2,-0.1 -2,-0.1 -0.645 62.3-177.5 -78.9 116.7 -19.8 -1.3 -1.8 6 6 A S + 0 0 44 -2,-0.6 2,-0.4 -4,-0.1 3,-0.2 -0.773 19.3 150.1-118.1 85.8 -16.2 -2.2 -0.8 7 7 A G + 0 0 76 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 -0.528 18.2 131.9-115.4 65.3 -15.6 -1.2 2.8 8 8 A Y - 0 0 119 -2,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.964 61.1-116.9 -77.2 -57.4 -13.0 -3.7 4.1 9 9 A G - 0 0 28 -3,-0.2 90,-0.3 85,-0.2 89,-0.2 -0.414 12.4 -96.6 130.5 153.4 -10.6 -1.3 5.7 10 10 A S S S+ 0 0 28 88,-0.2 27,-0.5 -2,-0.1 26,-0.5 -0.122 99.8 74.3 -92.2 37.1 -7.0 -0.1 5.4 11 11 A E + 0 0 115 24,-0.1 2,-0.3 25,-0.1 24,-0.2 -0.963 48.7 151.0-152.7 131.2 -5.9 -2.5 8.1 12 12 A K E -A 34 0A 54 22,-1.6 22,-2.1 -2,-0.3 2,-0.4 -0.931 17.7-166.5-162.4 135.5 -5.3 -6.3 8.2 13 13 A K E +A 33 0A 139 -2,-0.3 2,-0.2 20,-0.2 20,-0.2 -0.984 40.5 90.9-130.4 123.9 -3.1 -8.8 10.1 14 14 A G E -A 32 0A 18 18,-1.3 18,-1.2 -2,-0.4 2,-0.3 -0.704 67.0 -58.9-168.6-138.3 -2.6 -12.4 9.1 15 15 A Y E +A 31 0A 86 16,-0.3 2,-0.3 -2,-0.2 69,-0.3 -0.988 40.3 173.9-137.4 145.9 -0.3 -14.7 7.1 16 16 A L E -A 30 0A 2 14,-2.8 14,-3.2 -2,-0.3 2,-0.4 -0.873 28.1-108.7-141.7 173.5 0.6 -14.9 3.4 17 17 A L E -AB 29 82A 14 65,-2.0 65,-1.9 -2,-0.3 2,-0.4 -0.855 26.6-173.3-110.6 144.7 3.0 -16.7 1.0 18 18 A K E -AB 28 81A 54 10,-1.8 10,-1.4 -2,-0.4 63,-0.2 -0.997 31.2-106.7-140.0 133.3 6.0 -15.3 -0.7 19 19 A K E -A 27 0A 50 61,-1.6 61,-0.2 -2,-0.4 8,-0.2 -0.275 50.2 -95.8 -56.8 136.4 8.3 -16.8 -3.4 20 20 A S - 0 0 23 6,-1.8 -1,-0.1 2,-0.1 60,-0.1 0.129 53.4 -77.9 -45.5 168.8 11.7 -17.8 -2.0 21 21 A D S S- 0 0 136 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.881 82.6 -83.4 -36.8 -57.2 14.6 -15.4 -2.4 22 22 A G S S+ 0 0 52 2,-0.0 -1,-0.1 4,-0.0 -2,-0.1 0.055 114.1 84.6 178.9 -51.6 15.0 -16.4 -6.0 23 23 A I S S+ 0 0 145 2,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.848 104.2 34.4 -39.4 -44.0 17.0 -19.6 -6.5 24 24 A R - 0 0 146 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.802 68.7-146.0-115.5 157.5 13.8 -21.5 -5.9 25 25 A K + 0 0 164 -2,-0.3 2,-0.2 -6,-0.1 -6,-0.1 -0.123 52.4 136.1-111.6 34.5 10.2 -20.7 -6.8 26 26 A V - 0 0 48 1,-0.0 -6,-1.8 -8,-0.0 2,-0.6 -0.587 54.4-124.8 -85.0 145.2 8.6 -22.4 -3.7 27 27 A W E -A 19 0A 86 -2,-0.2 2,-0.4 -8,-0.2 -8,-0.2 -0.806 28.5-170.6 -94.0 118.4 5.9 -20.7 -1.7 28 28 A Q E -A 18 0A 115 -10,-1.4 -10,-1.8 -2,-0.6 2,-0.3 -0.870 22.9-119.1-111.0 142.2 6.6 -20.2 2.0 29 29 A R E +A 17 0A 156 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.616 38.1 171.8 -80.5 132.4 4.2 -19.1 4.7 30 30 A R E -A 16 0A 81 -14,-3.2 -14,-2.8 -2,-0.3 2,-0.6 -0.997 39.0-104.4-143.1 145.3 5.1 -15.9 6.5 31 31 A K E -A 15 0A 60 -2,-0.3 11,-1.5 -16,-0.2 -16,-0.3 -0.563 43.6-169.4 -71.7 115.3 3.4 -13.6 9.0 32 32 A C E -AC 14 41A 1 -18,-1.2 -18,-1.3 -2,-0.6 2,-0.3 -0.643 8.3-172.6-104.4 162.9 2.3 -10.4 7.1 33 33 A S E -AC 13 40A 19 7,-1.1 7,-2.3 -2,-0.2 2,-0.4 -0.961 8.5-165.0-157.7 136.7 0.9 -7.2 8.4 34 34 A V E +AC 12 39A 5 -22,-2.1 -22,-1.6 -2,-0.3 2,-0.3 -0.978 25.0 142.5-129.6 121.4 -0.6 -4.0 6.9 35 35 A K E > + C 0 38A 136 3,-2.1 3,-0.9 -2,-0.4 -24,-0.1 -0.964 66.2 7.8-158.1 138.3 -1.0 -0.7 8.8 36 36 A N T 3 S- 0 0 131 -26,-0.5 3,-0.1 -2,-0.3 -25,-0.1 0.766 130.4 -59.1 62.5 25.1 -0.7 3.0 7.9 37 37 A G T 3 S+ 0 0 0 -27,-0.5 18,-2.0 1,-0.3 19,-0.6 0.777 113.4 118.9 75.1 26.6 -0.3 1.9 4.3 38 38 A I E < -CD 35 54A 28 -3,-0.9 -3,-2.1 16,-0.2 2,-0.6 -0.980 52.1-150.4-129.0 139.1 2.7 -0.1 5.1 39 39 A L E -CD 34 53A 2 14,-2.3 14,-2.0 -2,-0.4 2,-0.3 -0.927 14.3-165.9-112.2 116.2 3.4 -3.9 4.6 40 40 A T E -CD 33 52A 32 -7,-2.3 -7,-1.1 -2,-0.6 2,-0.5 -0.777 3.8-160.1-101.8 144.5 5.8 -5.6 7.0 41 41 A I E -CD 32 51A 11 10,-1.5 10,-1.5 -2,-0.3 -9,-0.2 -0.954 11.1-143.4-128.6 113.8 7.3 -9.0 6.5 42 42 A S - 0 0 53 -11,-1.5 2,-0.2 -2,-0.5 5,-0.1 -0.336 20.8-120.4 -71.5 153.9 8.8 -11.0 9.4 43 43 A H - 0 0 76 3,-0.1 -12,-0.1 1,-0.1 -1,-0.1 -0.540 24.9-179.1 -93.6 161.2 11.9 -13.1 8.9 44 44 A A S S+ 0 0 72 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.570 83.3 45.5-128.1 -31.4 12.2 -16.9 9.4 45 45 A T S S+ 0 0 144 1,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.749 125.6 26.8 -86.9 -27.0 15.8 -17.7 8.6 46 46 A S - 0 0 52 3,-0.1 2,-2.2 0, 0.0 3,-0.5 -0.881 66.4-155.1-142.4 106.7 17.2 -14.8 10.5 47 47 A N + 0 0 169 -2,-0.4 -5,-0.0 -3,-0.2 -3,-0.0 -0.457 65.0 104.2 -79.5 69.7 15.4 -13.2 13.5 48 48 A R S S- 0 0 193 -2,-2.2 -1,-0.2 1,-0.3 0, 0.0 0.765 85.5 -22.4-111.7 -61.8 17.0 -9.8 13.2 49 49 A Q - 0 0 136 -3,-0.5 -1,-0.3 2,-0.0 -3,-0.1 -0.979 59.0-118.5-158.2 143.3 14.5 -7.4 11.7 50 50 A P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 -8,-0.2 0.043 29.4-113.0 -69.8-176.3 11.4 -7.4 9.5 51 51 A A E -D 41 0A 38 -10,-1.5 -10,-1.5 2,-0.0 2,-0.3 -0.943 24.2-159.4-130.0 111.4 10.9 -5.9 6.1 52 52 A K E -D 40 0A 157 -2,-0.5 2,-0.4 -12,-0.3 -12,-0.3 -0.655 3.5-164.0 -89.6 143.8 8.5 -3.0 5.6 53 53 A L E -D 39 0A 13 -14,-2.0 -14,-2.3 -2,-0.3 2,-0.4 -0.950 17.9-132.9-133.0 113.7 7.1 -2.1 2.1 54 54 A N E > -D 38 0A 80 -2,-0.4 4,-1.8 -16,-0.2 3,-0.4 -0.483 11.9-164.5 -66.3 118.6 5.5 1.2 1.3 55 55 A L T 4 S+ 0 0 1 -18,-2.0 5,-0.2 -2,-0.4 -1,-0.2 0.716 84.4 70.2 -75.8 -21.4 2.3 0.6 -0.5 56 56 A L T 4 S+ 0 0 64 -19,-0.6 -1,-0.2 1,-0.2 -18,-0.1 0.849 113.4 26.9 -63.9 -34.7 2.2 4.2 -1.6 57 57 A T T 4 S+ 0 0 90 -3,-0.4 -2,-0.2 2,-0.0 -1,-0.2 0.720 111.2 83.2 -98.1 -28.1 5.1 3.6 -3.9 58 58 A C S < S- 0 0 2 -4,-1.8 2,-0.5 17,-0.1 16,-0.2 -0.302 72.3-135.2 -74.5 161.1 4.5 -0.1 -4.5 59 59 A Q E -E 73 0A 104 14,-2.2 14,-2.7 2,-0.0 2,-0.8 -0.959 6.5-146.6-125.2 115.2 2.0 -1.4 -7.1 60 60 A V E -E 72 0A 19 -2,-0.5 12,-0.2 12,-0.2 -5,-0.0 -0.695 14.6-172.1 -82.8 109.2 -0.5 -4.2 -6.3 61 61 A K E -E 71 0A 98 10,-3.3 10,-2.4 -2,-0.8 2,-0.2 -0.776 9.5-158.6-105.8 89.5 -1.0 -6.3 -9.4 62 62 A P E -E 70 0A 58 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.482 31.4 -96.7 -69.8 129.4 -3.9 -8.7 -8.6 63 63 A N - 0 0 32 6,-2.3 5,-0.1 -2,-0.2 6,-0.1 0.112 24.8-140.8 -38.8 157.9 -4.0 -11.8 -10.8 64 64 A A S S- 0 0 97 -3,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.839 87.1 -10.4 -93.8 -42.4 -6.4 -11.6 -13.8 65 65 A E S S+ 0 0 166 1,-0.1 2,-1.9 2,-0.1 -2,-0.1 0.667 112.4 84.8-122.2 -56.0 -7.7 -15.2 -13.7 66 66 A D S S- 0 0 128 2,-0.1 -3,-0.2 1,-0.0 -1,-0.1 -0.300 77.7-147.6 -56.2 83.6 -5.6 -17.3 -11.4 67 67 A K S S+ 0 0 118 -2,-1.9 3,-0.1 1,-0.2 -3,-0.1 -0.015 74.5 41.8 -50.9 160.2 -7.5 -16.3 -8.3 68 68 A K S S+ 0 0 56 1,-0.2 2,-0.3 18,-0.2 15,-0.2 0.946 95.0 106.3 63.4 50.2 -5.7 -16.1 -5.0 69 69 A S + 0 0 29 13,-0.2 -6,-2.3 -6,-0.1 2,-0.3 -0.964 35.9 164.8-159.8 140.1 -2.6 -14.4 -6.4 70 70 A F E -EF 62 81A 4 11,-1.4 11,-1.5 -2,-0.3 2,-0.4 -0.960 22.5-142.5-159.6 139.1 -1.1 -10.9 -6.4 71 71 A D E -EF 61 80A 60 -10,-2.4 -10,-3.3 -2,-0.3 2,-0.7 -0.890 10.6-148.6-108.5 133.5 2.2 -9.4 -7.3 72 72 A L E -EF 60 79A 0 7,-0.6 7,-2.3 -2,-0.4 2,-0.6 -0.867 10.4-157.6-104.2 106.9 3.8 -6.5 -5.4 73 73 A I E -EF 59 78A 55 -14,-2.7 -14,-2.2 -2,-0.7 5,-0.2 -0.738 16.1-175.0 -87.0 117.0 5.9 -4.2 -7.5 74 74 A S E > - F 0 77A 20 3,-2.4 3,-3.1 -2,-0.6 2,-0.1 -0.587 46.1 -55.6-106.4 170.0 8.4 -2.2 -5.5 75 75 A H T 3 S- 0 0 146 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.212 123.0 -24.5 -46.9 107.6 10.8 0.5 -6.4 76 76 A N T 3 S+ 0 0 158 1,-0.2 -1,-0.3 -2,-0.1 2,-0.3 0.852 129.8 94.5 50.9 37.4 12.8 -1.1 -9.2 77 77 A R E < - F 0 74A 169 -3,-3.1 -3,-2.4 2,-0.0 2,-0.4 -0.992 60.5-148.9-155.6 151.7 11.9 -4.5 -7.7 78 78 A T E - F 0 73A 93 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.989 13.4-168.7-129.6 129.7 9.2 -7.2 -8.1 79 79 A Y E - F 0 72A 52 -7,-2.3 -7,-0.6 -2,-0.4 2,-0.5 -0.722 13.7-138.2-112.8 163.8 7.8 -9.4 -5.4 80 80 A H E + F 0 71A 66 -2,-0.2 -61,-1.6 -61,-0.2 2,-0.3 -0.971 25.0 171.6-127.7 118.6 5.6 -12.5 -5.5 81 81 A F E -BF 18 70A 3 -11,-1.5 -11,-1.4 -2,-0.5 2,-0.3 -0.863 9.7-170.4-123.7 158.2 2.8 -13.1 -3.0 82 82 A Q E -B 17 0A 45 -65,-1.9 -65,-2.0 -2,-0.3 -13,-0.2 -0.969 17.1-131.9-151.8 132.2 0.0 -15.7 -2.8 83 83 A A - 0 0 0 -2,-0.3 -67,-0.1 -15,-0.2 3,-0.1 -0.219 12.2-135.3 -76.2 170.3 -3.1 -16.0 -0.5 84 84 A E S S+ 0 0 103 -69,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.807 82.3 10.2 -94.9 -38.0 -4.1 -19.1 1.4 85 85 A D S > S- 0 0 80 1,-0.1 4,-2.0 0, 0.0 -1,-0.2 -0.837 76.3-106.3-135.8 172.8 -7.8 -19.1 0.5 86 86 A E H > S+ 0 0 114 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.891 120.1 48.4 -67.9 -40.6 -10.3 -17.3 -1.8 87 87 A Q H > S+ 0 0 153 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.892 110.7 51.1 -66.8 -40.6 -11.7 -15.3 1.1 88 88 A D H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.1 -2,-0.2 0.912 112.5 46.6 -63.3 -44.1 -8.3 -14.3 2.4 89 89 A Y H X S+ 0 0 12 -4,-2.0 4,-2.5 2,-0.2 5,-0.4 0.991 106.6 54.7 -61.8 -64.2 -7.2 -13.1 -1.1 90 90 A V H X S+ 0 0 40 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.859 116.0 41.2 -35.9 -52.0 -10.3 -11.1 -1.9 91 91 A A H X S+ 0 0 16 -4,-1.7 4,-2.7 2,-0.2 3,-0.2 0.982 110.7 55.0 -63.5 -59.7 -9.8 -9.1 1.3 92 92 A W H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 5,-0.3 0.896 110.7 46.3 -38.7 -59.0 -6.1 -8.8 1.1 93 93 A I H X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.2 5,-0.4 0.905 111.4 52.4 -53.1 -45.6 -6.3 -7.2 -2.4 94 94 A S H X S+ 0 0 6 -4,-1.8 4,-1.8 -5,-0.4 -1,-0.2 0.882 116.6 40.4 -59.2 -39.9 -9.1 -4.9 -1.1 95 95 A V H X>S+ 0 0 4 -4,-2.7 4,-2.6 -3,-0.2 5,-0.5 0.994 111.5 50.8 -72.0 -70.3 -6.9 -3.8 1.8 96 96 A L H X5S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.3 -2,-0.2 0.852 119.4 40.4 -33.4 -53.8 -3.5 -3.4 0.2 97 97 A T H X5S+ 0 0 51 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.3 0.940 117.4 48.4 -64.6 -48.9 -5.1 -1.3 -2.5 98 98 A N H X5S+ 0 0 40 -4,-1.8 4,-2.8 -5,-0.4 5,-0.5 0.979 108.4 51.3 -55.2 -63.7 -7.4 0.5 -0.1 99 99 A S H X5S+ 0 0 3 -4,-2.6 4,-0.7 -90,-0.3 -1,-0.2 0.847 111.2 52.4 -42.5 -40.9 -4.7 1.4 2.5 100 100 A K H XX S+ 0 0 85 -4,-2.4 4,-3.0 2,-0.2 3,-1.1 0.982 112.6 58.1 -61.3 -60.3 -5.4 5.1 -1.8 102 102 A E H 3< S+ 0 0 112 -4,-2.8 4,-0.3 1,-0.3 -1,-0.2 0.734 113.7 44.4 -43.0 -23.4 -7.0 6.0 1.6 103 103 A A H 3< S+ 0 0 20 -4,-0.7 -1,-0.3 -5,-0.5 -2,-0.2 0.774 114.2 46.9 -92.5 -32.3 -3.4 7.2 2.3 104 104 A L H X< S+ 0 0 62 -4,-1.6 3,-1.9 -3,-1.1 -2,-0.2 0.912 105.7 57.7 -75.6 -45.0 -2.9 9.0 -1.0 105 105 A T T 3< S+ 0 0 110 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.1 0.831 111.9 43.5 -54.5 -33.6 -6.3 10.8 -1.1 106 106 A M T 3 S+ 0 0 152 -5,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.451 107.7 81.3 -91.0 -2.2 -5.3 12.3 2.3 107 107 A A S < S- 0 0 41 -3,-1.9 2,-0.2 1,-0.1 -3,-0.1 -0.544 93.1 -86.4-100.2 167.7 -1.8 13.0 0.9 108 108 A F - 0 0 197 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.488 27.6-161.0 -74.7 141.1 -0.5 15.9 -1.2 109 109 A S S S+ 0 0 138 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.900 72.0 4.2 -87.2 -48.7 -0.8 15.4 -5.0 110 110 A G S S- 0 0 49 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.998 76.1-107.7-143.5 145.5 1.8 18.0 -6.2 111 111 A P - 0 0 142 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.378 31.5-176.3 -69.8 145.2 4.3 20.4 -4.5 112 112 A S - 0 0 110 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.852 32.7-115.0-149.3 108.1 3.6 24.1 -4.5 113 113 A S 0 0 131 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.144 360.0 360.0 -43.1 114.7 6.0 26.8 -3.2 114 114 A G 0 0 123 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.891 360.0 360.0 43.8 360.0 4.1 28.2 -0.2