==== 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 24-MAR-06 2DHI . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING FAMILY B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.LI,M.YONEYAMA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 55.0 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 . 32 26.7 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 . 2 1.7 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-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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.7 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 1 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 1 2 1 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 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 0 134 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.6 -29.8 -9.7 -4.2 2 2 A S - 0 0 120 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.258 360.0-101.9 -71.6 161.6 -26.5 -8.0 -3.9 3 3 A S - 0 0 112 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.933 43.1-144.4 -47.7 -55.8 -24.7 -6.6 -7.0 4 4 A G S S+ 0 0 76 1,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.245 70.1 53.0 117.5 -44.9 -22.4 -9.6 -7.2 5 5 A S - 0 0 100 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.974 63.2-158.5-128.9 141.3 -19.2 -7.9 -8.4 6 6 A S - 0 0 66 -2,-0.4 2,-0.4 -3,-0.1 0, 0.0 -0.956 12.4-138.1-121.4 136.5 -17.3 -4.9 -7.0 7 7 A G - 0 0 58 -2,-0.4 26,-0.4 2,-0.0 2,-0.3 -0.772 14.9-136.9 -96.2 134.9 -14.8 -2.7 -8.8 8 8 A F - 0 0 52 -2,-0.4 24,-0.3 24,-0.1 3,-0.3 -0.702 10.5-134.4 -90.9 138.4 -11.6 -1.5 -7.2 9 9 A V S S- 0 0 85 22,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.952 89.9 -3.1 -52.3 -56.8 -10.5 2.1 -7.6 10 10 A K - 0 0 52 21,-0.4 21,-1.5 -3,-0.1 2,-0.4 -0.948 67.5-170.9-145.8 121.1 -6.9 1.2 -8.4 11 11 A S E +A 30 0A 62 -2,-0.3 2,-0.3 -3,-0.3 19,-0.2 -0.939 26.8 125.2-115.8 131.7 -5.4 -2.3 -8.5 12 12 A G E -A 29 0A 12 17,-1.4 17,-2.0 -2,-0.4 2,-0.4 -0.961 55.4 -78.0-165.8 179.8 -1.6 -3.0 -8.8 13 13 A W E +A 28 0A 78 -2,-0.3 84,-0.4 15,-0.2 2,-0.3 -0.776 46.1 165.7 -97.1 137.2 1.5 -4.7 -7.4 14 14 A L E -A 27 0A 5 13,-2.2 13,-2.7 -2,-0.4 82,-0.2 -0.997 32.7-115.4-150.2 146.9 3.3 -3.2 -4.5 15 15 A L E -AB 26 95A 25 80,-2.3 80,-1.1 -2,-0.3 2,-0.4 -0.455 25.6-163.4 -81.0 154.7 6.0 -4.4 -2.0 16 16 A R E -AB 25 94A 42 9,-1.2 9,-1.0 78,-0.2 2,-1.0 -0.967 18.1-134.4-144.5 124.2 5.3 -4.7 1.7 17 17 A Q E -A 24 0A 61 76,-2.3 76,-0.4 -2,-0.4 7,-0.2 -0.665 29.1-155.8 -80.5 103.7 7.8 -4.9 4.6 18 18 A S > - 0 0 27 5,-1.3 4,-0.6 -2,-1.0 5,-0.2 -0.327 19.2-131.8 -76.4 160.9 6.6 -7.8 6.8 19 19 A T T 4 S+ 0 0 120 2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.691 108.2 40.2 -85.1 -20.8 7.4 -8.1 10.5 20 20 A I T 4 S+ 0 0 148 3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.797 122.8 37.9 -94.9 -36.5 8.4 -11.7 10.2 21 21 A L T 4 S- 0 0 83 2,-0.2 -2,-0.2 4,-0.0 3,-0.1 0.582 85.9-156.8 -89.8 -12.3 10.2 -11.5 6.9 22 22 A K < + 0 0 177 -4,-0.6 2,-0.3 1,-0.1 -3,-0.1 0.827 62.0 90.2 36.1 42.9 11.7 -8.1 7.7 23 23 A R S S- 0 0 169 -5,-0.2 -5,-1.3 -7,-0.2 2,-0.5 -0.969 87.7 -85.3-156.1 167.0 12.0 -7.6 4.0 24 24 A W E -A 17 0A 28 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.685 43.3-176.7 -83.4 124.1 10.2 -6.2 0.9 25 25 A K E -A 16 0A 69 -9,-1.0 -9,-1.2 -2,-0.5 2,-0.2 -0.983 30.6-114.5-126.2 128.3 7.8 -8.7 -0.7 26 26 A K E +A 15 0A 104 -2,-0.4 -11,-0.3 -11,-0.2 2,-0.2 -0.397 46.9 171.0 -60.8 121.7 5.8 -8.2 -3.9 27 27 A N E -A 14 0A 2 -13,-2.7 -13,-2.2 -2,-0.2 2,-0.6 -0.721 34.6-111.9-126.5 176.8 2.1 -8.2 -3.0 28 28 A W E -AC 13 40A 35 12,-1.6 12,-2.8 -15,-0.2 2,-0.2 -0.933 31.9-171.8-118.4 110.4 -1.2 -7.4 -4.6 29 29 A F E -AC 12 39A 3 -17,-2.0 -17,-1.4 -2,-0.6 2,-0.3 -0.649 5.8-178.7 -98.9 156.5 -3.1 -4.3 -3.4 30 30 A D E -AC 11 38A 1 8,-0.6 8,-2.2 -2,-0.2 2,-0.3 -0.813 13.7-150.9-159.1 112.6 -6.6 -3.3 -4.3 31 31 A L E - C 0 37A 1 -21,-1.5 -22,-1.7 -2,-0.3 -21,-0.4 -0.663 17.0-141.0 -87.2 138.3 -8.5 -0.2 -3.1 32 32 A W > - 0 0 75 4,-3.3 3,-0.9 -2,-0.3 -24,-0.1 -0.387 23.0-111.5 -91.4 172.0 -12.3 -0.3 -2.9 33 33 A S T 3 S+ 0 0 94 -26,-0.4 -1,-0.1 1,-0.2 -25,-0.1 0.788 118.7 55.5 -73.1 -28.3 -14.9 2.4 -3.7 34 34 A D T 3 S- 0 0 108 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.360 123.5-105.6 -85.1 5.5 -15.8 2.8 -0.1 35 35 A G S < S+ 0 0 2 -3,-0.9 -3,-0.2 1,-0.3 -2,-0.1 -0.115 76.6 138.4 97.7 -36.9 -12.1 3.4 0.7 36 36 A H - 0 0 70 -5,-0.1 -4,-3.3 17,-0.1 2,-0.4 -0.077 41.3-149.9 -43.7 137.5 -11.5 0.0 2.2 37 37 A L E +CD 31 52A 15 15,-2.4 15,-2.9 -6,-0.2 2,-0.4 -0.965 18.1 176.0-120.7 130.8 -8.2 -1.4 1.2 38 38 A I E -CD 30 51A 15 -8,-2.2 -8,-0.6 -2,-0.4 2,-0.3 -0.997 7.5-166.7-136.7 133.0 -7.4 -5.2 0.8 39 39 A Y E -CD 29 50A 3 11,-1.5 11,-1.3 -2,-0.4 10,-0.5 -0.886 5.5-156.2-119.1 149.8 -4.3 -6.9 -0.5 40 40 A Y E -C 28 0A 27 -12,-2.8 -12,-1.6 -2,-0.3 8,-0.2 -0.542 30.0-110.4-113.8-179.4 -3.7 -10.5 -1.5 41 41 A D S S- 0 0 49 6,-0.7 2,-0.3 1,-0.2 7,-0.1 0.838 92.2 -18.0 -80.5 -35.7 -0.7 -12.9 -1.7 42 42 A D S > S- 0 0 70 -14,-0.1 3,-2.3 -15,-0.1 -1,-0.2 -0.921 84.0 -73.7-157.5 179.8 -0.7 -13.0 -5.5 43 43 A Q T 3 S+ 0 0 128 1,-0.3 -16,-0.0 -2,-0.3 -2,-0.0 0.731 119.2 75.5 -55.7 -21.3 -2.8 -12.3 -8.6 44 44 A T T 3 S- 0 0 76 1,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.817 86.7-153.5 -61.0 -30.9 -4.6 -15.5 -7.6 45 45 A R < + 0 0 117 -3,-2.3 3,-0.2 2,-0.1 -2,-0.1 0.873 60.2 115.4 57.3 38.8 -6.4 -13.5 -4.9 46 46 A Q + 0 0 158 1,-0.2 2,-1.1 -4,-0.1 -1,-0.1 0.771 62.0 57.6-103.8 -39.5 -6.8 -16.7 -2.9 47 47 A S S S- 0 0 66 -5,-0.1 2,-1.0 1,-0.0 -6,-0.7 -0.687 79.4-151.4 -97.4 82.1 -4.7 -16.0 0.2 48 48 A I - 0 0 106 -2,-1.1 -8,-0.2 -8,-0.2 3,-0.1 -0.335 8.2-164.3 -55.7 95.3 -6.3 -12.8 1.5 49 49 A E - 0 0 50 -2,-1.0 2,-0.3 -10,-0.5 -9,-0.2 0.951 54.3 -55.0 -46.0 -66.5 -3.2 -11.3 3.2 50 50 A D E -D 39 0A 75 -11,-1.3 -11,-1.5 -3,-0.1 2,-0.4 -0.963 44.5-121.2-166.5 177.4 -5.1 -8.7 5.3 51 51 A K E +D 38 0A 121 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.996 28.3 164.3-139.5 132.5 -7.7 -5.9 5.2 52 52 A V E -D 37 0A 10 -15,-2.9 -15,-2.4 -2,-0.4 2,-0.1 -0.997 26.9-127.8-147.3 148.6 -7.4 -2.3 6.4 53 53 A H > - 0 0 27 -2,-0.3 5,-0.6 -17,-0.2 -17,-0.1 -0.459 6.6-153.5 -91.9 166.5 -9.2 1.0 5.9 54 54 A M T >5S+ 0 0 3 3,-0.2 4,-0.7 -2,-0.1 -1,-0.1 0.836 92.3 33.5-101.4 -69.9 -7.8 4.3 4.9 55 55 A P T 45S+ 0 0 41 0, 0.0 -19,-0.0 0, 0.0 -20,-0.0 0.425 134.9 33.9 -69.8 3.3 -10.0 7.2 6.2 56 56 A V T 45S+ 0 0 86 -21,-0.1 31,-0.1 31,-0.0 -2,-0.1 0.669 131.3 24.6-122.2 -50.4 -10.6 4.9 9.2 57 57 A D T 45S+ 0 0 50 29,-0.1 30,-1.5 30,-0.1 2,-0.4 0.891 116.5 62.5 -85.6 -45.9 -7.5 2.9 9.9 58 58 A C E << +E 86 0A 8 -4,-0.7 28,-0.3 -5,-0.6 3,-0.1 -0.682 50.6 168.7 -86.2 132.7 -5.0 5.3 8.3 59 59 A I E + 0 0 92 26,-3.3 2,-0.3 -2,-0.4 27,-0.2 0.702 67.1 23.5-110.4 -34.2 -4.6 8.7 9.8 60 60 A N E -E 85 0A 71 25,-1.4 25,-2.0 2,-0.0 2,-0.5 -0.946 62.0-148.5-134.9 155.3 -1.5 10.0 8.0 61 61 A I E -E 84 0A 16 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.955 16.3-176.6-129.8 114.3 0.4 9.2 4.8 62 62 A R E -E 83 0A 102 21,-0.7 21,-2.8 -2,-0.5 2,-0.4 -0.835 2.5-170.9-110.5 147.5 4.2 9.6 4.5 63 63 A T > - 0 0 28 -2,-0.3 3,-0.9 19,-0.2 2,-0.3 -0.994 52.5 -17.7-140.7 131.3 6.3 9.0 1.4 64 64 A G G > S- 0 0 3 14,-0.4 3,-1.1 -2,-0.4 15,-0.1 -0.572 129.5 -4.9 81.3-140.7 10.1 8.9 1.0 65 65 A H G 3 S+ 0 0 124 1,-0.3 -1,-0.2 -2,-0.3 5,-0.1 0.775 128.0 70.3 -59.9 -26.1 12.3 10.2 3.8 66 66 A E G < S+ 0 0 141 -3,-0.9 -1,-0.3 3,-0.0 -2,-0.2 0.885 85.7 82.5 -58.8 -40.4 9.1 11.4 5.5 67 67 A C S < S- 0 0 6 -3,-1.1 -4,-0.1 14,-0.1 26,-0.0 0.090 101.2 -63.5 -56.1 176.3 8.2 7.8 6.2 68 68 A R - 0 0 154 1,-0.2 2,-0.9 -6,-0.1 -1,-0.0 0.221 69.7 -76.5 -51.2-176.0 9.6 6.0 9.2 69 69 A D S S+ 0 0 160 -3,-0.0 -1,-0.2 2,-0.0 -4,-0.1 -0.107 92.4 129.1 -80.6 39.4 13.4 5.3 9.5 70 70 A I - 0 0 22 -2,-0.9 -3,-0.0 -5,-0.1 0, 0.0 -0.115 50.6-131.1 -83.6-174.6 13.0 2.5 7.0 71 71 A Q - 0 0 145 -2,-0.0 7,-0.1 7,-0.0 -2,-0.0 -1.000 15.9-113.2-145.3 141.7 15.0 1.8 3.8 72 72 A P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.250 38.0-103.3 -69.8 158.3 14.1 1.1 0.2 73 73 A P > - 0 0 31 0, 0.0 3,-0.8 0, 0.0 2,-0.1 0.062 53.9 -62.6 -69.8-174.9 14.8 -2.3 -1.5 74 74 A D T 3 S+ 0 0 164 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.425 119.4 10.5 -73.4 147.1 17.6 -3.0 -4.0 75 75 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.876 108.7 109.3 52.4 41.0 17.7 -1.2 -7.3 76 76 A K < - 0 0 68 -3,-0.8 -1,-0.2 -4,-0.1 22,-0.1 -0.989 61.6-132.0-149.9 137.6 14.9 1.2 -6.1 77 77 A P - 0 0 66 0, 0.0 -13,-0.1 0, 0.0 -1,-0.0 0.198 21.5-120.1 -69.7-164.6 14.8 4.8 -5.0 78 78 A R S > S+ 0 0 62 -6,-0.1 3,-2.0 2,-0.1 -14,-0.4 0.666 102.6 68.0-112.8 -31.0 13.2 6.3 -1.9 79 79 A D T 3 S+ 0 0 100 1,-0.3 19,-0.1 -15,-0.1 -1,-0.0 0.736 92.4 65.1 -62.6 -22.0 10.6 8.6 -3.4 80 80 A C T 3 S+ 0 0 0 16,-0.1 16,-3.2 17,-0.1 -1,-0.3 0.350 82.0 110.7 -82.5 6.7 8.8 5.4 -4.6 81 81 A L E < - F 0 95A 0 -3,-2.0 2,-0.4 14,-0.2 -17,-0.3 -0.600 47.9-170.6 -84.9 143.6 8.2 4.5 -0.9 82 82 A L E - F 0 94A 6 12,-3.0 12,-2.9 -2,-0.3 2,-0.3 -0.956 4.2-178.8-139.8 118.4 4.7 4.6 0.6 83 83 A Q E -EF 62 93A 0 -21,-2.8 -21,-0.7 -2,-0.4 2,-0.5 -0.815 14.7-150.4-115.5 156.1 3.9 4.3 4.3 84 84 A I E -EF 61 92A 9 8,-1.5 8,-1.4 -2,-0.3 2,-0.8 -0.923 7.4-151.9-131.0 108.1 0.5 4.3 6.1 85 85 A V E -EF 60 91A 18 -25,-2.0 -26,-3.3 -2,-0.5 -25,-1.4 -0.682 19.0-153.8 -81.5 111.1 0.3 5.5 9.7 86 86 A C E -E 58 0A 2 4,-2.7 -28,-0.2 -2,-0.8 -29,-0.1 -0.212 23.9-106.4 -77.2 171.8 -2.5 3.8 11.4 87 87 A R S S+ 0 0 191 -30,-1.5 -30,-0.1 1,-0.1 -1,-0.1 0.999 115.7 37.2 -61.8 -73.2 -4.5 5.1 14.4 88 88 A D S S- 0 0 168 1,-0.1 -1,-0.1 -31,-0.1 -3,-0.0 0.925 129.5 -86.8 -44.6 -57.7 -3.2 3.0 17.2 89 89 A G S S+ 0 0 38 1,-0.1 -3,-0.2 0, 0.0 -1,-0.1 0.182 76.1 143.4 169.6 -26.5 0.3 3.1 15.8 90 90 A K - 0 0 95 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.020 32.5-160.5 -38.2 132.6 0.7 0.2 13.3 91 91 A T E - F 0 85A 36 -6,-0.2 2,-0.5 -33,-0.0 -6,-0.2 -0.981 7.3-159.7-128.7 123.2 2.8 1.3 10.4 92 92 A I E - F 0 84A 11 -8,-1.4 -8,-1.5 -2,-0.4 2,-0.6 -0.887 7.8-151.5-105.1 124.4 2.9 -0.4 7.0 93 93 A S E + F 0 83A 10 -2,-0.5 -76,-2.3 -76,-0.4 2,-0.3 -0.837 22.0 174.3 -97.9 117.8 5.9 0.1 4.7 94 94 A L E -BF 16 82A 7 -12,-2.9 -12,-3.0 -2,-0.6 2,-0.3 -0.795 14.8-159.5-119.4 162.7 5.1 -0.1 1.0 95 95 A C E -BF 15 81A 2 -80,-1.1 -80,-2.3 -2,-0.3 -14,-0.2 -0.982 7.3-147.3-146.6 130.9 7.2 0.5 -2.2 96 96 A A - 0 0 4 -16,-3.2 -82,-0.1 -2,-0.3 3,-0.1 -0.568 29.5-112.5 -94.9 160.0 6.1 1.1 -5.8 97 97 A E S S- 0 0 108 -84,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.899 96.5 -7.7 -55.6 -43.4 7.9 0.1 -9.0 98 98 A S S >> S- 0 0 54 -18,-0.1 4,-2.1 -22,-0.1 3,-0.8 -0.983 79.6 -92.6-152.9 159.6 8.7 3.7 -9.7 99 99 A T H 3> S+ 0 0 54 -2,-0.3 4,-3.3 1,-0.3 5,-0.2 0.841 123.2 60.4 -40.1 -42.3 7.9 7.2 -8.5 100 100 A D H 3> S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.951 106.4 43.5 -52.9 -55.9 5.1 7.3 -11.1 101 101 A D H <> S+ 0 0 34 -3,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.913 114.9 50.8 -57.2 -45.5 3.3 4.3 -9.4 102 102 A C H X S+ 0 0 4 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.959 108.5 50.3 -57.8 -55.0 3.9 5.7 -6.0 103 103 A L H X S+ 0 0 76 -4,-3.3 4,-2.8 1,-0.2 5,-0.3 0.915 109.1 53.0 -49.9 -49.3 2.5 9.2 -6.8 104 104 A A H X S+ 0 0 33 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.941 113.2 42.7 -52.5 -53.7 -0.6 7.6 -8.3 105 105 A W H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.972 112.9 51.6 -58.3 -58.6 -1.2 5.6 -5.1 106 106 A K H X S+ 0 0 63 -4,-2.9 4,-2.7 1,-0.3 3,-0.2 0.919 113.6 44.5 -43.7 -57.0 -0.5 8.4 -2.7 107 107 A F H X S+ 0 0 122 -4,-2.8 4,-1.0 1,-0.2 -1,-0.3 0.901 110.3 56.1 -56.6 -43.4 -2.8 10.7 -4.6 108 108 A T H X S+ 0 0 31 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.890 111.0 44.2 -56.9 -41.6 -5.5 8.0 -4.7 109 109 A L H X S+ 0 0 4 -4,-2.6 4,-1.2 -3,-0.2 -2,-0.2 0.958 106.6 56.9 -68.7 -52.7 -5.3 7.6 -0.9 110 110 A Q H < S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.715 111.7 48.1 -52.1 -19.8 -5.4 11.3 -0.2 111 111 A D H >< S+ 0 0 116 -4,-1.0 3,-2.2 -5,-0.2 -1,-0.2 0.879 102.9 56.2 -87.9 -45.3 -8.6 11.3 -2.2 112 112 A S H >< S+ 0 0 18 -4,-1.9 3,-0.6 1,-0.3 -2,-0.2 0.630 90.5 79.7 -62.6 -11.7 -10.3 8.3 -0.5 113 113 A R T 3< S+ 0 0 102 -4,-1.2 2,-0.5 1,-0.3 -1,-0.3 0.742 78.8 69.1 -67.7 -22.8 -9.8 10.3 2.7 114 114 A T T < S+ 0 0 120 -3,-2.2 2,-0.5 -4,-0.1 -1,-0.3 -0.195 76.4 113.7 -89.8 42.8 -12.9 12.3 1.8 115 115 A S < + 0 0 56 -3,-0.6 3,-0.1 -2,-0.5 -81,-0.0 -0.963 44.2 64.2-120.5 120.7 -15.2 9.4 2.3 116 116 A G S S+ 0 0 65 -2,-0.5 2,-0.2 1,-0.4 3,-0.1 -0.301 72.7 70.4 174.8 -80.2 -17.8 9.4 5.1 117 117 A P S S- 0 0 120 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.463 95.6 -86.8 -69.8 133.2 -20.7 11.9 5.1 118 118 A S - 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