==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-NOV-03 1V5P . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING, FAMILY A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.LI,F.HAYASHI,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 57.1 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 . 30 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 1 0.8 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 . 13 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 3 2 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 1 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 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 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.9 12.1 -5.9 17.8 2 2 A S - 0 0 125 1,-0.1 2,-0.6 2,-0.0 0, 0.0 0.838 360.0-130.4 58.6 112.9 11.7 -9.6 17.2 3 3 A S - 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.857 19.5-154.1 -98.9 119.0 9.9 -10.4 14.0 4 4 A G - 0 0 76 -2,-0.6 2,-0.1 1,-0.0 -2,-0.0 -0.713 9.5-134.4 -94.0 142.3 7.0 -12.8 14.3 5 5 A S - 0 0 129 -2,-0.3 2,-0.4 119,-0.0 3,-0.1 -0.417 13.5-137.7 -89.1 167.3 5.9 -15.0 11.4 6 6 A S - 0 0 89 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.962 16.2-122.8-129.4 145.8 2.3 -15.6 10.4 7 7 A G S S- 0 0 79 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.952 89.3 -30.5 -45.2 -75.0 0.5 -18.8 9.3 8 8 A M S S- 0 0 165 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.661 70.4-173.2-156.4 92.8 -0.7 -17.6 5.9 9 9 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 115,-0.0 -0.010 11.7-141.9 -75.0-175.1 -1.5 -13.9 5.3 10 10 A Y + 0 0 194 112,-0.1 -2,-0.0 113,-0.0 0, 0.0 -0.896 51.0 43.1-144.5 171.9 -3.0 -12.4 2.3 11 11 A V + 0 0 94 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.366 53.7 171.8 66.9 152.4 -2.9 -9.3 0.1 12 12 A D + 0 0 82 110,-0.2 110,-0.1 1,-0.1 -1,-0.1 -0.957 42.2 65.4-178.8 170.3 0.4 -7.7 -1.0 13 13 A R - 0 0 195 -2,-0.3 -1,-0.1 1,-0.1 105,-0.1 0.971 51.6-165.7 64.2 57.0 1.9 -5.0 -3.3 14 14 A Q - 0 0 45 103,-0.2 104,-0.2 -3,-0.1 103,-0.1 0.801 27.8-149.3 -40.9 -35.0 0.3 -2.1 -1.5 15 15 A N - 0 0 121 102,-0.1 103,-0.1 103,-0.0 102,-0.1 0.665 19.9 -86.3 64.7 128.9 1.4 -0.2 -4.6 16 16 A R - 0 0 148 22,-0.0 2,-0.3 1,-0.0 24,-0.2 -0.322 45.1-155.3 -65.2 146.5 2.3 3.5 -4.3 17 17 A I E -A 39 0A 22 22,-0.7 22,-2.9 94,-0.0 2,-0.3 -0.921 10.5-173.6-126.2 151.4 -0.5 6.0 -4.5 18 18 A C E +A 38 0A 50 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.912 23.1 109.6-139.0 163.9 -0.6 9.6 -5.5 19 19 A G - 0 0 8 18,-1.2 2,-0.5 -2,-0.3 18,-0.4 -0.976 61.7 -68.1 160.6-165.8 -3.2 12.4 -5.5 20 20 A F + 0 0 37 -2,-0.3 83,-0.2 16,-0.3 16,-0.2 -0.953 47.1 171.9-127.0 112.2 -4.2 15.7 -3.9 21 21 A L E -D 35 0B 0 14,-1.9 14,-1.6 -2,-0.5 2,-0.4 -0.600 29.2-130.2-110.8 173.0 -5.5 15.8 -0.4 22 22 A D E -D 34 0B 36 79,-1.2 79,-0.4 12,-0.2 2,-0.4 -0.852 22.1-168.5-129.9 94.9 -6.3 18.6 2.0 23 23 A I E -D 33 0B 12 10,-1.7 10,-4.0 -2,-0.4 2,-0.7 -0.692 32.6-110.3 -86.0 132.7 -4.7 18.1 5.5 24 24 A E E -D 32 0B 38 75,-2.0 8,-0.3 -2,-0.4 75,-0.2 -0.490 39.2-115.9 -65.2 107.8 -5.9 20.5 8.2 25 25 A D > - 0 0 42 6,-1.3 3,-1.0 -2,-0.7 5,-0.2 -0.185 12.6-136.3 -46.9 127.5 -3.0 22.8 8.8 26 26 A N T 3 S+ 0 0 138 1,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.666 105.6 60.8 -62.0 -15.4 -1.8 22.2 12.4 27 27 A E T 3 S+ 0 0 161 1,-0.1 -1,-0.3 4,-0.1 2,-0.2 -0.324 109.0 38.3-107.7 47.2 -1.6 26.0 12.5 28 28 A N < - 0 0 91 -3,-1.0 2,-1.0 -4,-0.1 -1,-0.1 -0.619 67.4-138.6 168.9 129.6 -5.3 26.6 11.8 29 29 A S S S+ 0 0 125 -2,-0.2 3,-0.1 1,-0.1 -3,-0.1 -0.700 99.6 13.6-102.0 79.4 -8.6 24.9 12.7 30 30 A G S S+ 0 0 39 -2,-1.0 2,-0.4 1,-0.5 -1,-0.1 -0.087 100.6 97.7 150.4 -38.3 -10.5 25.0 9.5 31 31 A K - 0 0 136 -6,-0.2 -6,-1.3 -7,-0.1 -1,-0.5 -0.652 57.5-156.1 -82.6 132.8 -7.9 25.8 6.8 32 32 A F E -D 24 0B 66 -2,-0.4 2,-0.8 -8,-0.3 -8,-0.3 -0.861 14.3-128.5-112.3 145.7 -6.6 22.8 5.0 33 33 A L E -D 23 0B 46 -10,-4.0 -10,-1.7 -2,-0.4 2,-1.0 -0.830 19.4-148.1 -95.7 109.1 -3.3 22.5 3.1 34 34 A R E +D 22 0B 136 -2,-0.8 2,-0.3 -12,-0.2 -12,-0.2 -0.676 36.3 152.6 -80.4 104.6 -3.8 21.3 -0.4 35 35 A R E -D 21 0B 45 -14,-1.6 -14,-1.9 -2,-1.0 2,-1.1 -0.905 52.0-103.9-132.2 159.7 -0.8 19.2 -1.2 36 36 A Y E - B 0 49A 21 13,-4.5 13,-2.4 -2,-0.3 -16,-0.3 -0.730 39.4-156.6 -87.8 98.4 0.0 16.3 -3.5 37 37 A F E - B 0 48A 2 -2,-1.1 -18,-1.2 -18,-0.4 2,-0.4 -0.513 9.0-169.5 -76.6 141.0 0.3 13.3 -1.2 38 38 A I E -AB 18 47A 8 9,-1.9 9,-1.4 -20,-0.2 2,-1.2 -0.930 17.2-143.4-137.0 109.6 2.4 10.3 -2.5 39 39 A L E -AB 17 46A 0 -22,-2.9 2,-0.7 -2,-0.4 -22,-0.7 -0.606 22.3-169.4 -74.7 99.4 2.3 7.0 -0.6 40 40 A D E >> - B 0 45A 14 5,-1.4 5,-1.5 -2,-1.2 4,-0.8 -0.843 15.0-179.6 -96.8 113.0 5.8 5.9 -0.9 41 41 A T T 45S+ 0 0 41 -2,-0.7 -1,-0.2 2,-0.2 5,-0.0 0.848 83.1 56.6 -77.0 -37.0 6.2 2.3 0.2 42 42 A Q T 45S+ 0 0 193 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.903 115.1 37.4 -60.4 -43.6 9.9 2.2 -0.5 43 43 A A T 45S- 0 0 55 2,-0.2 -1,-0.2 25,-0.0 -2,-0.2 0.695 100.6-142.3 -80.2 -21.0 10.5 5.2 1.8 44 44 A N T <5 + 0 0 61 -4,-0.8 24,-1.9 1,-0.3 25,-0.5 0.861 68.3 93.5 60.0 36.9 7.8 3.8 4.1 45 45 A C E > - 0 0 54 -2,-0.3 4,-1.0 1,-0.2 3,-1.0 -0.046 46.5-135.2 -40.9 138.7 3.8 16.8 -8.8 53 53 A P T 34 S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.605 103.3 67.8 -75.0 -12.5 7.5 16.2 -8.1 54 54 A Q T 34 S+ 0 0 188 1,-0.2 -2,-0.1 3,-0.0 4,-0.1 0.673 106.1 39.7 -78.8 -18.9 7.9 15.7 -11.8 55 55 A N T <4 S+ 0 0 137 -3,-1.0 -1,-0.2 2,-0.1 -3,-0.1 0.642 106.0 81.5-100.3 -22.8 7.2 19.4 -12.3 56 56 A L S < S- 0 0 64 -4,-1.0 2,-0.4 -5,-0.1 -4,-0.0 0.087 90.8 -89.9 -69.5-171.4 9.1 20.5 -9.3 57 57 A A > - 0 0 66 1,-0.1 3,-2.1 4,-0.1 -1,-0.1 -0.837 25.7-118.3-108.4 145.1 12.9 21.0 -9.2 58 58 A V T 3 S+ 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.835 119.9 57.2 -45.3 -36.9 15.4 18.3 -8.4 59 59 A G T 3 S+ 0 0 78 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 -0.083 92.1 109.2 -87.6 34.3 16.3 20.6 -5.5 60 60 A A < - 0 0 54 -3,-2.1 2,-0.2 -7,-0.1 -11,-0.0 -0.420 43.8-179.4-101.5 179.1 12.8 20.5 -4.3 61 61 A G - 0 0 50 -2,-0.1 2,-0.4 -13,-0.0 -4,-0.1 -0.845 30.3 -78.4-158.3-167.9 11.2 18.9 -1.3 62 62 A A - 0 0 41 -2,-0.2 -13,-0.2 -13,-0.1 3,-0.1 -0.869 22.3-136.5-111.9 144.4 8.0 18.3 0.6 63 63 A V S S- 0 0 78 -15,-1.0 2,-0.3 -2,-0.4 -14,-0.1 0.719 89.9 -11.7 -67.6 -21.0 6.2 20.8 2.9 64 64 A G E -C 48 0A 19 -16,-0.8 -16,-1.6 2,-0.0 2,-0.3 -0.973 63.0-150.4-170.5 164.1 5.7 17.9 5.3 65 65 A S E -C 47 0A 60 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.886 6.9-147.5-139.9 169.2 6.0 14.1 5.7 66 66 A L E -C 46 0A 6 -20,-2.5 -20,-3.1 -2,-0.3 2,-0.2 -0.852 18.2-138.6-146.4 104.4 4.4 11.3 7.6 67 67 A Q E >> -C 45 0A 77 -2,-0.3 3,-2.0 -22,-0.3 4,-1.1 -0.444 7.5-144.5 -65.1 127.5 6.5 8.3 8.7 68 68 A L T 34 S+ 0 0 11 -24,-1.9 -23,-0.2 1,-0.3 -1,-0.2 0.735 95.1 80.1 -63.5 -22.4 4.5 5.1 8.2 69 69 A T T 34 S+ 0 0 92 -25,-0.5 -1,-0.3 1,-0.2 -24,-0.1 0.727 99.2 41.4 -56.5 -21.9 6.3 3.9 11.4 70 70 A Y T <4 S+ 0 0 106 -3,-2.0 -2,-0.2 23,-0.1 -1,-0.2 0.922 92.6 88.9 -89.5 -59.3 3.6 6.0 13.2 71 71 A I < + 0 0 10 -4,-1.1 22,-0.3 22,-0.2 3,-0.1 -0.037 42.9 167.3 -41.1 140.8 0.5 5.3 11.3 72 72 A S + 0 0 90 20,-4.6 2,-0.3 1,-0.5 21,-0.2 0.604 62.3 8.0-126.8 -43.6 -1.3 2.2 12.7 73 73 A K E -E 92 0C 121 19,-2.3 19,-3.4 2,-0.1 2,-0.5 -0.994 54.1-154.0-146.2 146.8 -4.8 2.2 11.2 74 74 A V E +E 91 0C 3 -2,-0.3 2,-0.2 17,-0.2 17,-0.2 -0.885 30.5 156.8-126.7 98.5 -6.5 4.2 8.4 75 75 A S E -E 90 0C 63 15,-1.5 15,-3.4 -2,-0.5 2,-0.3 -0.730 48.6 -87.0-117.2 167.1 -10.3 4.4 8.8 76 76 A I E -E 89 0C 71 13,-0.3 13,-0.3 -2,-0.2 11,-0.0 -0.592 48.2-118.3 -76.6 129.9 -12.9 6.8 7.6 77 77 A A - 0 0 14 11,-1.4 -1,-0.1 -2,-0.3 11,-0.1 0.206 29.9-126.8 -52.5-175.4 -13.5 9.7 9.9 78 78 A T >> - 0 0 63 11,-0.0 4,-2.8 5,-0.0 3,-1.4 -0.904 19.2-111.8-137.9 164.9 -16.8 10.3 11.6 79 79 A P T 34 S+ 0 0 103 0, 0.0 -2,-0.0 0, 0.0 5,-0.0 0.449 118.5 59.3 -75.0 -0.1 -19.4 13.1 12.0 80 80 A K T 34 S+ 0 0 204 2,-0.1 -3,-0.0 3,-0.0 0, 0.0 0.480 116.5 30.1-102.8 -8.9 -18.4 13.1 15.6 81 81 A Q T <4 S- 0 0 85 -3,-1.4 18,-0.0 0, 0.0 -4,-0.0 0.749 143.1 -7.8-112.8 -53.7 -14.8 14.0 14.8 82 82 A K S < S+ 0 0 42 -4,-2.8 3,-0.2 3,-0.1 -2,-0.1 -0.590 76.4 175.0-152.2 81.1 -14.9 15.9 11.6 83 83 A P + 0 0 60 0, 0.0 -5,-0.0 0, 0.0 -3,-0.0 0.049 55.5 66.7 -75.0-170.9 -18.3 16.1 9.9 84 84 A K S S+ 0 0 205 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.688 86.5 103.4 67.2 18.1 -19.3 18.1 6.8 85 85 A T + 0 0 34 -3,-0.2 3,-0.4 1,-0.2 -1,-0.1 -0.957 45.7 179.8-138.3 116.3 -16.9 15.7 5.0 86 86 A P S S+ 0 0 91 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.985 85.3 32.4 -75.0 -66.1 -18.1 12.8 2.8 87 87 A F S S+ 0 0 69 15,-0.2 15,-1.5 16,-0.1 2,-0.4 -0.636 87.1 133.3 -95.5 76.0 -14.9 11.3 1.6 88 88 A C E - F 0 101C 11 -2,-1.2 -11,-1.4 -3,-0.4 2,-0.3 -0.995 33.8-165.9-129.7 127.9 -12.6 12.1 4.6 89 89 A F E -EF 76 100C 0 11,-0.7 11,-1.5 -2,-0.4 2,-0.6 -0.869 12.2-141.6-115.0 147.7 -10.3 9.5 6.1 90 90 A V E -EF 75 99C 5 -15,-3.4 -15,-1.5 -2,-0.3 2,-0.9 -0.939 11.6-142.9-111.7 121.2 -8.5 9.7 9.5 91 91 A I E -EF 74 98C 2 7,-1.6 7,-1.5 -2,-0.6 2,-0.5 -0.733 17.4-153.8 -85.5 105.3 -5.0 8.3 9.7 92 92 A N E +EF 73 97C 62 -19,-3.4 -20,-4.6 -2,-0.9 -19,-2.3 -0.688 27.6 154.8 -83.3 126.4 -4.7 6.6 13.0 93 93 A A - 0 0 9 3,-1.5 -22,-0.2 -2,-0.5 -1,-0.1 -0.170 62.5 -28.3-123.2-143.9 -1.1 6.5 14.3 94 94 A L S S- 0 0 129 1,-0.2 -2,-0.1 -2,-0.1 -23,-0.0 0.914 127.2 -40.7 -39.2 -64.7 0.5 6.3 17.7 95 95 A S S S+ 0 0 120 -23,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.021 117.4 92.1-160.2 31.9 -2.5 8.0 19.4 96 96 A Q - 0 0 115 -5,-0.1 -3,-1.5 2,-0.0 2,-0.3 -0.727 57.5-140.9-125.6 174.8 -3.4 10.8 17.0 97 97 A R E -F 92 0C 128 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.894 10.5-152.8-145.2 110.1 -5.8 11.2 14.1 98 98 A Y E -F 91 0C 53 -7,-1.5 -7,-1.6 -2,-0.3 2,-0.7 -0.708 11.4-145.3 -86.3 127.8 -5.0 13.2 11.0 99 99 A F E +F 90 0C 26 -2,-0.5 -75,-2.0 -9,-0.2 2,-0.3 -0.841 28.1 166.8 -97.5 112.9 -7.9 14.8 9.1 100 100 A L E -F 89 0C 0 -11,-1.5 -11,-0.7 -2,-0.7 2,-0.4 -0.877 24.4-138.4-124.0 156.4 -7.4 14.8 5.4 101 101 A Q E -F 88 0C 60 -79,-0.4 -79,-1.2 -2,-0.3 2,-0.3 -0.892 11.8-151.1-117.0 146.2 -9.8 15.5 2.5 102 102 A A - 0 0 6 -15,-1.5 -15,-0.2 -2,-0.4 -81,-0.1 -0.714 18.1-128.7-111.6 163.4 -10.1 13.7 -0.8 103 103 A N S S- 0 0 104 -2,-0.3 2,-0.2 -83,-0.2 -1,-0.1 0.990 86.1 -2.7 -72.2 -66.2 -11.2 14.9 -4.2 104 104 A D S > S- 0 0 82 1,-0.0 4,-1.3 0, 0.0 5,-0.1 -0.441 83.0 -92.3-114.9-170.7 -13.7 12.2 -5.1 105 105 A Q H > S+ 0 0 127 2,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.740 122.0 55.3 -76.5 -24.6 -14.9 9.0 -3.4 106 106 A K H > S+ 0 0 150 2,-0.2 4,-3.4 3,-0.2 5,-0.3 0.995 106.5 44.9 -69.8 -67.8 -12.3 7.1 -5.3 107 107 A D H > S+ 0 0 28 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.871 115.0 53.7 -42.5 -45.5 -9.2 8.9 -4.3 108 108 A L H X S+ 0 0 9 -4,-1.3 4,-3.2 2,-0.2 5,-0.3 0.983 115.0 36.0 -53.6 -68.7 -10.6 8.8 -0.8 109 109 A K H X S+ 0 0 118 -4,-2.3 4,-3.8 2,-0.2 5,-0.2 0.952 118.0 52.8 -49.0 -59.8 -11.1 5.1 -0.7 110 110 A D H X S+ 0 0 80 -4,-3.4 4,-4.4 2,-0.2 5,-0.3 0.915 112.6 44.6 -40.5 -61.8 -8.0 4.4 -2.7 111 111 A W H X S+ 0 0 0 -4,-3.6 4,-4.6 -5,-0.3 5,-0.5 0.959 113.1 49.7 -47.7 -63.6 -6.0 6.5 -0.3 112 112 A V H X S+ 0 0 13 -4,-3.2 4,-0.7 -5,-0.2 -1,-0.3 0.860 116.7 44.8 -43.0 -42.8 -7.6 4.9 2.7 113 113 A E H >X S+ 0 0 102 -4,-3.8 4,-1.2 -5,-0.3 3,-0.8 0.965 114.3 45.8 -67.3 -55.1 -6.8 1.6 1.0 114 114 A A H >X S+ 0 0 4 -4,-4.4 4,-3.6 1,-0.3 3,-0.7 0.902 115.1 48.4 -54.1 -44.5 -3.2 2.5 0.0 115 115 A L H 3< S+ 0 0 4 -4,-4.6 4,-0.4 -5,-0.3 -1,-0.3 0.712 111.8 51.0 -68.4 -20.5 -2.8 3.9 3.5 116 116 A N H S+ 0 0 60 -4,-1.2 5,-1.1 -3,-0.7 4,-0.4 0.829 112.9 47.9 -96.8 -44.2 -1.8 -1.3 2.5 118 118 A A T <5S+ 0 0 3 -4,-3.6 -3,-0.2 1,-0.2 -2,-0.1 0.728 115.6 49.6 -68.7 -22.1 1.4 0.7 3.2 119 119 A S T 45S+ 0 0 30 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.872 109.4 47.6 -82.5 -41.8 0.5 0.4 6.9 120 120 A K T <5S- 0 0 160 -4,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.476 96.6-145.7 -76.9 -2.2 -0.2 -3.4 6.8 121 121 A S T 5 - 0 0 42 -4,-0.4 3,-0.3 2,-0.1 -3,-0.2 0.786 42.8-101.7 39.2 33.1 3.1 -3.6 4.9 122 122 A G S