==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-APR-07 2YRY . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING FAMILY A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,M.SATO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 54.9 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 . 34 27.9 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 0 1 2 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 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 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.7 -27.6 9.7 18.2 2 2 A S - 0 0 128 2,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.861 360.0-167.6-154.2 113.9 -24.7 11.9 17.0 3 3 A S + 0 0 136 -2,-0.3 2,-0.2 3,-0.0 0, 0.0 -0.328 33.7 93.0 -92.8 177.8 -23.6 12.7 13.5 4 4 A G + 0 0 41 -2,-0.1 -2,-0.1 3,-0.1 0, 0.0 -0.728 45.1 77.0 129.8-179.7 -20.5 14.3 12.1 5 5 A S S S+ 0 0 139 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 0.859 78.9 101.2 43.8 42.1 -17.0 13.4 10.8 6 6 A S S S- 0 0 110 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.711 71.5-139.4-117.4 -50.7 -18.7 12.5 7.6 7 7 A G - 0 0 69 1,-0.1 -3,-0.1 3,-0.0 3,-0.0 -0.008 9.2-130.5 100.6 152.9 -18.2 15.3 5.1 8 8 A G S S+ 0 0 81 -2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.301 74.7 61.4-137.1 52.9 -20.4 17.0 2.5 9 9 A K - 0 0 182 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 -0.895 65.4-130.9-173.9 143.0 -18.4 17.2 -0.7 10 10 A R + 0 0 228 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.895 33.2 156.0-106.7 112.7 -16.8 14.8 -3.2 11 11 A S + 0 0 102 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.842 69.8 19.1 -98.5 -47.9 -13.2 15.7 -4.1 12 12 A H - 0 0 163 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.980 58.9-160.0-129.9 140.4 -11.8 12.4 -5.3 13 13 A S + 0 0 120 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.0 -0.833 27.5 154.7-122.6 92.9 -13.6 9.3 -6.5 14 14 A M + 0 0 102 -2,-0.5 2,-0.3 51,-0.0 51,-0.1 -0.962 5.7 144.1-122.3 136.3 -11.4 6.2 -6.4 15 15 A K - 0 0 154 -2,-0.4 2,-0.7 37,-0.0 -2,-0.0 -0.951 54.8 -92.1-167.1 146.7 -12.5 2.6 -6.0 16 16 A R - 0 0 60 -2,-0.3 4,-0.1 1,-0.1 32,-0.1 -0.501 51.2-121.4 -66.8 108.5 -11.6 -0.9 -7.2 17 17 A N > - 0 0 85 -2,-0.7 3,-1.1 1,-0.1 -1,-0.1 -0.115 9.6-130.2 -50.3 144.6 -13.6 -1.5 -10.4 18 18 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.755 108.8 44.3 -69.8 -25.2 -15.9 -4.5 -10.3 19 19 A N T 3 S+ 0 0 157 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 -0.173 88.5 117.9-112.3 38.1 -14.6 -5.7 -13.6 20 20 A A < - 0 0 18 -3,-1.1 2,-0.2 -4,-0.1 3,-0.0 -0.922 63.5-125.6-111.7 126.1 -10.9 -5.1 -12.9 21 21 A P - 0 0 110 0, 0.0 27,-0.6 0, 0.0 2,-0.4 -0.472 30.3-110.5 -69.8 131.3 -8.4 -8.0 -12.8 22 22 A V E -A 47 0A 78 -2,-0.2 25,-0.2 1,-0.2 3,-0.2 -0.476 27.8-165.6 -65.7 117.1 -6.3 -8.3 -9.6 23 23 A T E - 0 0 81 23,-2.7 2,-0.3 -2,-0.4 24,-0.2 0.985 66.8 -18.0 -67.2 -60.6 -2.7 -7.3 -10.4 24 24 A K E -A 46 0A 61 22,-1.0 22,-3.1 2,-0.0 2,-0.4 -0.982 60.1-170.5-153.2 138.5 -1.1 -8.7 -7.2 25 25 A A E +A 45 0A 45 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.981 19.5 138.4-132.7 143.8 -2.3 -9.7 -3.8 26 26 A G E -A 44 0A 14 18,-2.1 18,-1.4 -2,-0.4 2,-0.5 -0.877 53.3 -93.1-179.5 146.1 -0.4 -10.5 -0.6 27 27 A W E +A 43 0A 90 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.544 52.4 171.4 -70.7 117.8 -0.4 -10.1 3.2 28 28 A L E -A 42 0A 2 14,-1.9 14,-2.6 -2,-0.5 2,-0.6 -0.779 34.4-113.4-123.9 168.8 1.8 -7.1 4.0 29 29 A F E -AB 41 101A 35 72,-1.4 72,-1.6 -2,-0.3 2,-0.6 -0.908 24.3-157.8-108.9 114.2 2.6 -5.0 7.1 30 30 A K E -AB 40 100A 49 10,-1.8 10,-1.9 -2,-0.6 70,-0.1 -0.807 21.1-124.4 -94.1 119.2 1.5 -1.4 7.1 31 31 A Q E -A 39 0A 76 -2,-0.6 8,-0.2 68,-0.5 68,-0.1 -0.224 29.0-112.6 -58.9 147.5 3.4 0.9 9.5 32 32 A A - 0 0 15 6,-2.4 -1,-0.1 1,-0.2 7,-0.0 -0.289 41.1 -79.9 -78.4 166.8 1.3 2.8 12.0 33 33 A S - 0 0 85 1,-0.1 5,-0.2 4,-0.1 -1,-0.2 -0.156 53.0 -91.0 -63.0 160.9 0.9 6.6 12.0 34 34 A S S S+ 0 0 106 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.806 120.7 67.9 -42.1 -34.0 3.6 8.8 13.5 35 35 A G S S+ 0 0 58 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.916 102.0 27.5 -52.2-100.0 1.6 8.5 16.7 36 36 A V S S- 0 0 80 1,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.445 79.7-133.5 -69.3 136.6 1.9 4.9 17.9 37 37 A K + 0 0 172 -2,-0.2 2,-0.3 -6,-0.1 -1,-0.1 -0.793 61.2 92.5 -96.0 100.0 5.0 3.0 16.9 38 38 A Q - 0 0 99 -2,-0.9 -6,-2.4 -5,-0.2 2,-0.3 -0.977 66.0-102.5-171.7 172.3 4.0 -0.4 15.6 39 39 A W E -A 31 0A 44 -2,-0.3 2,-0.5 -8,-0.2 -8,-0.2 -0.864 18.7-156.2-113.2 146.3 3.1 -2.5 12.6 40 40 A N E -A 30 0A 55 -10,-1.9 -10,-1.8 -2,-0.3 2,-0.2 -0.906 14.6-141.6-125.6 103.8 -0.4 -3.6 11.5 41 41 A K E +A 29 0A 85 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.441 35.8 159.7 -64.8 125.9 -0.6 -6.7 9.3 42 42 A R E -A 28 0A 89 -14,-2.6 -14,-1.9 -2,-0.2 2,-0.6 -0.911 45.4 -91.2-143.0 168.8 -3.3 -6.3 6.7 43 43 A W E -AC 27 54A 38 11,-1.9 11,-2.8 -2,-0.3 2,-0.4 -0.754 39.9-160.6 -88.6 117.7 -4.4 -7.7 3.3 44 44 A F E -AC 26 53A 0 -18,-1.4 -18,-2.1 -2,-0.6 2,-0.4 -0.796 9.9-178.3-100.8 139.8 -2.9 -5.7 0.4 45 45 A V E -AC 25 52A 0 7,-2.1 7,-2.9 -2,-0.4 2,-0.7 -0.989 16.1-151.4-141.2 129.1 -4.4 -5.8 -3.1 46 46 A L E +AC 24 51A 0 -22,-3.1 -23,-2.7 -2,-0.4 -22,-1.0 -0.879 30.2 154.7-103.8 113.5 -3.2 -4.2 -6.3 47 47 A V E > +AC 22 50A 0 3,-2.3 3,-0.7 -2,-0.7 -25,-0.1 -1.000 59.9 6.1-141.0 138.1 -5.9 -3.4 -8.8 48 48 A D T 3 S- 0 0 88 -27,-0.6 -1,-0.2 -2,-0.4 3,-0.1 0.956 127.1 -59.8 58.1 54.1 -6.2 -0.8 -11.6 49 49 A R T 3 S+ 0 0 148 1,-0.2 20,-0.7 -3,-0.1 19,-0.7 0.782 121.6 106.2 45.6 29.1 -2.7 0.5 -11.2 50 50 A C E < -CD 47 67A 11 -3,-0.7 -3,-2.3 17,-0.2 2,-0.4 -0.953 69.8-122.7-136.4 155.0 -3.8 1.3 -7.7 51 51 A L E -CD 46 66A 2 15,-1.7 15,-1.5 -2,-0.3 2,-0.4 -0.807 25.0-178.2-100.9 138.3 -3.2 -0.1 -4.2 52 52 A F E -CD 45 65A 2 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.5 -0.961 7.2-164.9-140.1 119.7 -6.1 -1.3 -1.9 53 53 A Y E -CD 44 64A 45 11,-1.2 10,-1.1 -2,-0.4 11,-0.8 -0.894 8.2-165.6-107.8 129.9 -5.7 -2.7 1.6 54 54 A Y E -C 43 0A 11 -11,-2.8 -11,-1.9 -2,-0.5 8,-0.1 -0.811 33.5-116.9-113.2 153.9 -8.6 -4.5 3.3 55 55 A K S S- 0 0 86 6,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.822 97.5 -7.0 -54.8 -32.3 -9.1 -5.4 7.0 56 56 A D S > S- 0 0 73 -13,-0.1 3,-1.6 -14,-0.1 4,-0.1 -0.921 85.0 -84.6-153.8 176.7 -9.0 -9.1 5.9 57 57 A E T 3 S+ 0 0 108 -2,-0.3 -2,-0.1 1,-0.3 -15,-0.0 0.643 112.4 82.4 -63.5 -12.9 -8.8 -11.4 2.8 58 58 A K T 3 S- 0 0 129 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.852 82.2-155.0 -60.2 -35.4 -12.6 -11.0 2.8 59 59 A E < + 0 0 71 -3,-1.6 3,-0.2 2,-0.1 -2,-0.1 0.910 30.5 161.2 58.8 44.3 -12.2 -7.7 0.9 60 60 A E - 0 0 125 1,-0.3 2,-0.3 -4,-0.1 -1,-0.0 0.973 65.0 -12.4 -58.5 -58.7 -15.6 -6.5 2.2 61 61 A S S S- 0 0 82 0, 0.0 -6,-0.4 0, 0.0 2,-0.4 -0.997 75.4-100.5-149.3 142.9 -14.9 -2.8 1.5 62 62 A I - 0 0 45 -2,-0.3 -8,-0.2 1,-0.2 3,-0.1 -0.473 30.3-173.4 -65.8 119.0 -11.9 -0.7 0.7 63 63 A L - 0 0 84 -10,-1.1 2,-0.3 -2,-0.4 -1,-0.2 0.899 69.5 -1.5 -79.9 -44.1 -10.6 1.0 3.8 64 64 A G E -D 53 0A 16 -11,-0.8 -11,-1.2 2,-0.0 2,-0.4 -0.978 61.4-157.1-153.4 137.2 -8.0 3.2 2.1 65 65 A S E -D 52 0A 43 -2,-0.3 -13,-0.2 -13,-0.2 -51,-0.0 -0.894 6.4-170.7-116.3 145.0 -6.7 3.7 -1.4 66 66 A I E -D 51 0A 12 -15,-1.5 -15,-1.7 -2,-0.4 2,-0.5 -0.967 23.0-128.4-139.5 121.2 -3.4 5.1 -2.5 67 67 A P E +D 50 0A 64 0, 0.0 3,-0.3 0, 0.0 -17,-0.2 -0.527 24.0 177.9 -69.7 116.6 -2.3 6.0 -6.1 68 68 A L S > S+ 0 0 2 -19,-0.7 3,-1.9 -2,-0.5 5,-0.2 0.716 70.4 79.7 -90.2 -24.8 1.0 4.3 -7.0 69 69 A L T 3 S+ 0 0 68 -20,-0.7 -1,-0.2 1,-0.3 -19,-0.1 0.637 97.4 49.1 -57.5 -11.8 1.0 5.7 -10.6 70 70 A S T 3 S+ 0 0 55 -3,-0.3 -1,-0.3 51,-0.0 2,-0.3 -0.200 103.8 74.2-121.5 40.1 2.3 8.9 -8.9 71 71 A F < - 0 0 20 -3,-1.9 2,-0.4 48,-0.2 21,-0.2 -0.935 68.3-132.6-145.7 167.0 5.0 7.4 -6.7 72 72 A R - 0 0 143 19,-2.0 19,-0.3 -2,-0.3 44,-0.1 -0.694 26.5-155.3-126.6 79.0 8.5 5.9 -6.9 73 73 A V + 0 0 19 -2,-0.4 2,-0.3 -5,-0.2 17,-0.2 -0.147 24.7 159.3 -52.1 145.2 8.7 2.6 -5.0 74 74 A A E -E 89 0A 28 15,-1.3 15,-1.8 3,-0.0 3,-0.1 -0.887 46.3 -88.5-171.7 138.5 12.1 1.7 -3.8 75 75 A A E -E 88 0A 55 -2,-0.3 13,-0.3 13,-0.2 34,-0.0 -0.193 60.9 -91.2 -51.1 135.6 13.7 -0.6 -1.1 76 76 A V - 0 0 29 11,-1.9 -1,-0.1 1,-0.1 11,-0.1 -0.073 51.1 -95.6 -48.1 148.1 14.2 1.3 2.2 77 77 A Q > - 0 0 132 1,-0.1 3,-1.8 -3,-0.1 -1,-0.1 -0.222 28.9-112.0 -66.3 157.6 17.5 3.0 2.6 78 78 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.462 120.2 46.8 -69.8 0.3 20.4 1.3 4.5 79 79 A S T 3 S+ 0 0 86 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.127 84.5 132.7-126.9 16.7 19.9 3.9 7.2 80 80 A D < - 0 0 51 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 0.014 65.1-117.6 -61.5 175.1 16.1 3.8 7.5 81 81 A N S S+ 0 0 165 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.149 74.2 117.2-109.5 36.4 14.4 3.6 10.9 82 82 A I - 0 0 18 1,-0.2 5,-0.1 2,-0.1 -2,-0.1 -0.923 47.7-163.8-110.7 119.2 12.8 0.2 10.3 83 83 A S S S+ 0 0 122 -2,-0.6 -1,-0.2 2,-0.1 -3,-0.0 0.938 73.2 76.4 -62.8 -48.7 13.8 -2.7 12.6 84 84 A R S S- 0 0 123 1,-0.1 3,-0.2 2,-0.0 2,-0.1 -0.324 80.1-133.1 -65.2 145.7 12.3 -5.4 10.2 85 85 A K S S+ 0 0 159 1,-0.2 17,-0.7 18,-0.1 -1,-0.1 -0.362 78.2 45.1 -93.4 176.1 14.3 -6.2 7.1 86 86 A H S S+ 0 0 70 1,-0.2 16,-1.1 15,-0.1 2,-0.3 0.948 79.8 157.0 54.6 53.6 13.2 -6.5 3.5 87 87 A T E - F 0 101A 0 14,-0.2 -11,-1.9 -3,-0.2 2,-0.3 -0.763 26.1-164.8-109.9 156.4 11.1 -3.3 3.6 88 88 A F E -EF 75 100A 0 12,-3.0 12,-1.9 -2,-0.3 2,-0.3 -0.996 2.3-169.9-143.9 134.9 10.0 -1.0 0.9 89 89 A K E -EF 74 99A 20 -15,-1.8 -15,-1.3 -2,-0.3 2,-0.4 -0.937 11.5-144.7-125.7 148.1 8.6 2.5 0.9 90 90 A A E - F 0 98A 3 8,-1.4 8,-2.2 -2,-0.3 2,-0.4 -0.930 14.9-173.0-115.3 134.8 7.0 4.7 -1.8 91 91 A E E - F 0 97A 46 -2,-0.4 -19,-2.0 -19,-0.3 6,-0.2 -0.967 20.4-171.4-128.1 142.9 7.4 8.4 -2.2 92 92 A H - 0 0 74 4,-1.5 5,-0.1 -2,-0.4 -1,-0.1 0.400 39.2-130.0-108.3 -2.2 5.7 10.9 -4.5 93 93 A A S S+ 0 0 88 3,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.912 97.2 45.7 52.4 47.3 7.9 13.9 -3.5 94 94 A G S S+ 0 0 70 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.176 115.5 30.5-177.9 -40.4 4.8 16.1 -2.9 95 95 A V S S- 0 0 104 1,-0.4 2,-0.3 0, 0.0 -4,-0.0 0.859 111.9 -64.6-100.3 -65.8 2.2 14.2 -0.9 96 96 A R - 0 0 137 2,-0.0 -4,-1.5 -6,-0.0 2,-0.5 -0.965 38.8 -99.5-172.1-178.4 3.8 11.8 1.4 97 97 A T E - F 0 91A 64 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.1 -0.936 31.3-159.5-127.8 109.8 6.0 8.6 1.7 98 98 A Y E - F 0 90A 38 -8,-2.2 -8,-1.4 -2,-0.5 2,-0.3 -0.389 6.8-151.2 -82.7 162.6 4.3 5.3 2.4 99 99 A F E - F 0 89A 58 -10,-0.3 -68,-0.5 -68,-0.1 2,-0.3 -0.967 13.9-179.7-136.2 151.8 6.1 2.2 3.9 100 100 A F E -BF 30 88A 3 -12,-1.9 -12,-3.0 -2,-0.3 2,-0.2 -0.871 10.9-156.8-155.9 117.1 5.6 -1.5 3.6 101 101 A S E -BF 29 87A 4 -72,-1.6 -72,-1.4 -2,-0.3 2,-0.4 -0.564 8.1-151.1 -92.9 158.0 7.6 -4.3 5.3 102 102 A A - 0 0 5 -16,-1.1 -74,-0.1 -17,-0.7 -17,-0.1 -0.992 16.6-141.4-133.1 138.2 7.9 -7.9 4.1 103 103 A E S S+ 0 0 136 -2,-0.4 -1,-0.1 -19,-0.1 -18,-0.1 0.943 92.0 30.1 -59.2 -50.6 8.6 -11.1 6.0 104 104 A S S > S- 0 0 23 1,-0.1 4,-1.5 -18,-0.1 3,-0.4 -0.806 77.1-127.1-113.1 154.0 10.8 -12.6 3.3 105 105 A P H > S+ 0 0 47 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.674 107.7 64.3 -69.8 -17.5 13.1 -10.8 0.8 106 106 A E H > S+ 0 0 109 2,-0.2 4,-1.8 1,-0.1 5,-0.1 0.866 103.0 45.6 -74.2 -37.8 11.3 -12.7 -2.0 107 107 A E H > S+ 0 0 93 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.921 110.9 52.8 -71.2 -45.6 8.0 -11.0 -1.4 108 108 A Q H X S+ 0 0 25 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.964 112.4 43.3 -54.2 -58.9 9.5 -7.5 -1.1 109 109 A E H X S+ 0 0 110 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.924 114.5 51.1 -53.8 -48.8 11.3 -7.7 -4.4 110 110 A A H X S+ 0 0 23 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.906 109.2 51.1 -56.3 -44.5 8.3 -9.3 -6.2 111 111 A W H >X S+ 0 0 7 -4,-2.9 4,-3.3 1,-0.2 3,-0.5 0.921 106.5 53.6 -60.0 -46.1 6.1 -6.6 -4.8 112 112 A I H 3X>S+ 0 0 42 -4,-2.4 4,-1.3 1,-0.2 5,-0.8 0.838 100.8 62.7 -58.4 -33.9 8.4 -3.8 -6.1 113 113 A Q H 3X5S+ 0 0 137 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.907 116.7 27.9 -58.4 -44.0 8.2 -5.5 -9.6 114 114 A A H