==== 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 MEMBRANE PROTEIN 13-DEC-05 2D9V . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.LI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 59.2 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 . 39 30.0 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 1.5 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 . 1 0.8 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.3 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 0 0 4 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 81 0, 0.0 3,-1.1 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0-153.4 13.6 9.3 4.4 2 2 A S T 3 - 0 0 113 1,-0.3 32,-0.0 3,-0.0 0, 0.0 0.863 360.0 -56.6 48.0 40.4 11.8 12.4 5.6 3 3 A S T 3 S- 0 0 132 1,-0.0 2,-0.5 2,-0.0 -1,-0.3 0.872 100.7 -67.7 61.0 38.0 12.7 11.4 9.1 4 4 A G S < S- 0 0 40 -3,-1.1 2,-0.3 30,-0.0 -1,-0.0 -0.750 85.9 -47.5 90.7-126.7 10.9 8.1 8.6 5 5 A S - 0 0 46 -2,-0.5 2,-0.4 28,-0.1 -3,-0.0 -0.995 38.2-163.8-151.8 144.9 7.1 8.1 8.1 6 6 A S + 0 0 108 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.918 59.6 32.8-135.6 108.6 4.1 9.7 9.8 7 7 A G - 0 0 35 -2,-0.4 26,-2.5 26,-0.1 2,-0.4 0.060 63.3-127.6 119.6 130.7 0.6 8.5 9.2 8 8 A L E -A 32 0A 75 24,-0.2 24,-0.2 1,-0.2 3,-0.1 -0.857 11.0-169.2-110.3 143.6 -1.0 5.2 8.4 9 9 A V E - 0 0 71 22,-2.2 2,-0.3 1,-0.4 -1,-0.2 0.911 69.2 -12.4 -91.9 -58.8 -3.3 4.4 5.5 10 10 A R E - 0 0 108 21,-0.3 21,-1.4 2,-0.0 -1,-0.4 -0.968 49.9-168.8-144.5 158.5 -4.7 1.0 6.3 11 11 A G E +A 30 0A 42 -2,-0.3 2,-0.2 19,-0.2 19,-0.2 -0.691 28.7 134.7-154.7 96.2 -4.0 -1.9 8.6 12 12 A G E -A 29 0A 22 17,-1.1 17,-1.5 -2,-0.2 2,-0.5 -0.770 52.6 -91.1-133.8 179.1 -5.6 -5.3 8.2 13 13 A W E +A 28 0A 103 -2,-0.2 84,-0.3 15,-0.2 2,-0.3 -0.824 42.5 176.1 -98.8 129.7 -4.9 -9.0 8.3 14 14 A L E -A 27 0A 6 13,-2.9 13,-1.9 -2,-0.5 2,-0.6 -0.940 31.7-114.1-131.6 153.9 -3.9 -10.8 5.1 15 15 A W E -AB 26 95A 46 80,-2.2 80,-0.8 -2,-0.3 2,-0.4 -0.774 31.9-167.6 -91.0 120.9 -2.8 -14.3 4.1 16 16 A R E -AB 25 94A 49 9,-2.9 9,-1.9 -2,-0.6 2,-0.4 -0.899 16.2-132.2-111.6 136.8 0.7 -14.5 2.8 17 17 A Q E -A 24 0A 51 76,-1.0 76,-0.3 -2,-0.4 7,-0.3 -0.732 21.5-142.5 -89.3 129.3 2.2 -17.6 1.1 18 18 A S - 0 0 30 5,-2.6 -1,-0.0 -2,-0.4 6,-0.0 -0.319 4.6-147.6 -83.9 169.8 5.6 -18.7 2.3 19 19 A S S S+ 0 0 97 3,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.848 94.5 36.7-101.8 -59.2 8.5 -20.1 0.1 20 20 A I S S+ 0 0 168 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.878 133.1 31.6 -63.3 -38.7 10.3 -22.6 2.3 21 21 A L S S- 0 0 127 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.610 93.7-150.3 -93.1 -15.6 7.1 -23.8 3.9 22 22 A R + 0 0 201 1,-0.2 2,-0.3 -5,-0.1 -3,-0.2 0.906 55.6 116.1 43.8 52.8 5.0 -23.1 0.8 23 23 A R - 0 0 153 -7,-0.1 -5,-2.6 50,-0.0 -1,-0.2 -0.992 69.3-103.1-148.5 152.4 2.0 -22.3 2.9 24 24 A W E -A 17 0A 19 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.460 39.5-178.8 -76.2 147.3 -0.3 -19.4 3.7 25 25 A K E -A 16 0A 78 -9,-1.9 -9,-2.9 -2,-0.1 2,-0.3 -0.979 31.9 -98.4-145.6 156.4 0.1 -17.6 7.0 26 26 A R E +A 15 0A 170 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.596 46.1 168.7 -78.5 131.5 -1.5 -14.7 8.9 27 27 A N E -A 14 0A 1 -13,-1.9 -13,-2.9 -2,-0.3 2,-0.8 -0.999 32.6-132.8-146.2 141.4 0.3 -11.3 8.6 28 28 A W E -AC 13 40A 27 12,-1.5 12,-1.5 -2,-0.3 2,-0.4 -0.833 24.5-165.1 -98.4 107.7 -0.6 -7.7 9.4 29 29 A F E -AC 12 39A 3 -17,-1.5 -17,-1.1 -2,-0.8 2,-0.4 -0.777 6.6-176.0 -95.3 133.1 0.2 -5.4 6.6 30 30 A A E -AC 11 38A 0 8,-1.8 8,-1.9 -2,-0.4 2,-0.4 -0.986 13.1-148.9-133.2 124.8 0.4 -1.6 7.2 31 31 A L E - C 0 37A 2 -21,-1.4 -22,-2.2 -2,-0.4 -21,-0.3 -0.738 12.7-147.8 -93.6 137.7 0.9 1.1 4.6 32 32 A W E >> -AC 8 36A 53 4,-2.7 3,-1.9 -2,-0.4 4,-0.7 -0.778 19.8-126.9-105.2 149.0 2.7 4.3 5.5 33 33 A L T 34 S+ 0 0 74 -26,-2.5 -1,-0.1 -2,-0.3 -25,-0.1 0.860 107.1 71.3 -58.7 -36.5 2.1 7.8 4.1 34 34 A D T 34 S- 0 0 62 -27,-0.3 -1,-0.3 1,-0.1 21,-0.1 0.700 124.4-101.7 -53.8 -18.1 5.8 8.0 3.3 35 35 A G T <4 S+ 0 0 4 -3,-1.9 19,-3.3 1,-0.3 20,-2.1 0.812 80.0 125.9 97.9 38.6 5.0 5.4 0.6 36 36 A T E < -CD 32 53A 19 -4,-0.7 -4,-2.7 17,-0.2 2,-0.5 -0.879 47.5-145.0-127.0 159.2 6.3 2.3 2.3 37 37 A L E +CD 31 52A 3 15,-3.2 15,-2.9 -2,-0.3 2,-0.4 -0.950 22.2 170.9-129.3 113.0 4.8 -1.1 3.1 38 38 A G E -CD 30 51A 0 -8,-1.9 -8,-1.8 -2,-0.5 2,-0.5 -0.976 13.6-162.9-126.3 134.4 5.8 -3.0 6.2 39 39 A Y E -CD 29 50A 24 11,-0.9 10,-1.5 -2,-0.4 11,-0.7 -0.957 9.9-171.8-118.3 127.5 4.3 -6.2 7.7 40 40 A Y E -CD 28 48A 30 -12,-1.5 -12,-1.5 -2,-0.5 8,-0.2 -0.664 40.4 -98.7-111.6 168.2 4.9 -7.3 11.3 41 41 A H S S- 0 0 104 6,-0.7 2,-0.3 -2,-0.2 -13,-0.2 0.936 102.3 -4.5 -48.3 -55.9 4.0 -10.4 13.2 42 42 A D S S- 0 0 86 2,-0.6 4,-0.2 -15,-0.1 5,-0.1 -0.844 92.7 -77.5-135.7 171.8 0.9 -8.9 14.8 43 43 A E S S+ 0 0 127 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 0.826 113.1 82.2 -36.3 -42.2 -0.9 -5.5 14.9 44 44 A T S > S- 0 0 69 1,-0.1 2,-1.9 -4,-0.0 -2,-0.6 -0.585 83.8-140.2 -73.4 107.3 1.8 -4.5 17.4 45 45 A A T 3 + 0 0 57 -2,-0.8 3,-0.1 1,-0.2 -1,-0.1 -0.480 62.4 119.9 -70.4 84.2 4.8 -3.5 15.3 46 46 A Q T 3 S+ 0 0 150 -2,-1.9 2,-0.5 -4,-0.2 -1,-0.2 0.713 72.7 36.3-114.3 -41.9 7.5 -5.0 17.5 47 47 A D S < S- 0 0 105 -3,-0.5 -6,-0.7 -5,-0.1 -1,-0.1 -0.709 79.4-154.5-117.9 79.1 9.3 -7.5 15.3 48 48 A E E -D 40 0A 133 -2,-0.5 -8,-0.2 -8,-0.2 3,-0.1 -0.293 8.5-169.2 -54.8 126.2 9.4 -6.0 11.8 49 49 A E E - 0 0 59 -10,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.879 60.0 -39.8 -85.3 -43.5 9.6 -8.8 9.2 50 50 A D E -D 39 0A 87 -11,-0.7 -11,-0.9 2,-0.0 -1,-0.3 -0.973 46.8-134.6-170.7 175.4 10.4 -6.6 6.2 51 51 A R E -D 38 0A 168 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.928 16.3-172.1-152.2 122.8 9.7 -3.3 4.4 52 52 A V E -D 37 0A 11 -15,-2.9 -15,-3.2 -2,-0.3 2,-0.3 -0.805 29.4-106.3-114.8 156.6 9.1 -2.7 0.7 53 53 A V E +D 36 0A 70 -2,-0.3 -17,-0.2 -17,-0.2 34,-0.2 -0.616 31.3 173.9 -82.9 137.6 8.8 0.6 -1.3 54 54 A I >> + 0 0 0 -19,-3.3 3,-1.7 -2,-0.3 4,-1.1 0.757 51.3 94.4-108.4 -42.3 5.3 1.6 -2.4 55 55 A H T 34 S- 0 0 82 -20,-2.1 58,-0.2 1,-0.3 59,-0.1 -0.348 118.2 -25.1 -57.4 121.4 5.9 5.1 -3.9 56 56 A F T 34 S+ 0 0 128 57,-2.2 -1,-0.3 56,-0.4 57,-0.1 0.852 123.4 96.8 37.1 47.4 6.4 4.7 -7.6 57 57 A N T <4 + 0 0 15 -3,-1.7 30,-2.6 1,-0.1 2,-0.6 0.590 47.1 94.8-128.3 -37.4 7.6 1.1 -6.9 58 58 A V E < -E 86 0A 5 -4,-1.1 28,-0.3 28,-0.2 3,-0.1 -0.491 48.3-174.4 -66.2 110.7 4.5 -1.1 -7.5 59 59 A R E - 0 0 195 26,-1.5 2,-0.3 -2,-0.6 -1,-0.2 0.895 64.2 -28.9 -73.0 -41.8 4.9 -2.4 -11.0 60 60 A D E -E 85 0A 52 25,-0.7 25,-3.3 2,-0.0 2,-0.3 -0.977 51.9-143.8-166.0 170.1 1.5 -4.1 -11.0 61 61 A I E -E 84 0A 2 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.946 10.0-160.4-151.6 126.1 -1.1 -5.8 -8.8 62 62 A K E -E 83 0A 62 21,-2.6 21,-1.8 -2,-0.3 2,-0.3 -0.745 7.2-172.7-106.1 154.2 -3.4 -8.8 -9.5 63 63 A V E > -E 82 0A 19 -2,-0.3 3,-1.2 19,-0.2 19,-0.3 -0.982 50.2 -27.1-149.2 133.9 -6.6 -9.8 -7.7 64 64 A G G > S+ 0 0 6 17,-2.4 3,-3.1 -2,-0.3 15,-0.2 -0.336 130.7 6.4 65.2-143.9 -8.8 -12.9 -7.9 65 65 A Q G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -3,-0.0 14,-0.1 0.832 116.5 80.7 -37.3 -42.8 -8.9 -14.7 -11.2 66 66 A E G < S+ 0 0 84 -3,-1.2 -1,-0.3 15,-0.1 -2,-0.2 0.819 71.5 103.7 -34.0 -43.6 -6.1 -12.4 -12.3 67 67 A C < + 0 0 13 -3,-3.1 -4,-0.1 11,-0.2 14,-0.0 0.033 44.0 174.3 -41.5 151.1 -3.8 -14.7 -10.4 68 68 A Q S S+ 0 0 163 -6,-0.0 -1,-0.1 3,-0.0 -2,-0.0 0.578 77.5 23.2-130.9 -41.5 -1.8 -17.1 -12.5 69 69 A D S S+ 0 0 129 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.202 104.9 92.5-124.4 40.5 0.6 -19.0 -10.2 70 70 A V - 0 0 16 13,-0.0 11,-0.1 11,-0.0 13,-0.0 -0.991 50.7-162.6-137.1 144.4 -1.3 -18.6 -6.9 71 71 A Q - 0 0 136 -2,-0.3 6,-0.0 6,-0.0 -3,-0.0 -0.980 25.3-112.7-130.1 139.8 -3.9 -20.8 -5.1 72 72 A P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.398 33.0-125.1 -69.7 141.5 -6.3 -19.9 -2.3 73 73 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -56,-0.0 0.182 52.6 -46.5 -69.8-165.8 -5.7 -21.6 1.1 74 74 A E S S- 0 0 192 1,-0.2 2,-1.5 -50,-0.1 3,-0.1 -0.489 124.5 -1.3 -70.7 132.4 -8.2 -23.6 3.2 75 75 A G S S+ 0 0 74 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.420 109.1 99.2 88.3 -62.0 -11.7 -22.0 3.4 76 76 A R - 0 0 94 -2,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.179 65.4-134.2 -48.1 177.0 -10.8 -18.9 1.4 77 77 A S >> - 0 0 71 20,-0.3 3,-1.1 19,-0.3 4,-0.7 -0.930 25.8-103.4-138.4 161.5 -11.8 -18.7 -2.3 78 78 A R T 34 S+ 0 0 127 1,-0.3 -11,-0.2 -2,-0.3 20,-0.1 0.629 112.5 78.8 -58.7 -11.4 -10.2 -17.7 -5.6 79 79 A D T 34 S+ 0 0 88 1,-0.2 -1,-0.3 -15,-0.2 23,-0.2 0.086 97.6 41.8 -85.4 24.4 -12.3 -14.5 -5.2 80 80 A G T <4 S+ 0 0 0 -3,-1.1 16,-2.1 18,-0.1 -2,-0.2 0.528 77.8 122.3-137.7 -30.6 -9.7 -13.2 -2.7 81 81 A L E < + F 0 95A 0 -4,-0.7 -17,-2.4 14,-0.3 14,-0.3 0.097 34.8 176.1 -36.7 151.9 -6.3 -14.0 -4.1 82 82 A L E -EF 63 94A 3 12,-2.1 12,-1.8 -19,-0.3 2,-0.4 -0.829 12.1-175.6-168.9 126.0 -4.0 -10.9 -4.5 83 83 A T E -EF 62 93A 11 -21,-1.8 -21,-2.6 -2,-0.2 2,-0.4 -0.979 9.8-154.1-129.6 140.4 -0.4 -10.4 -5.6 84 84 A V E -EF 61 92A 0 8,-2.1 8,-2.8 -2,-0.4 2,-0.4 -0.915 7.5-148.1-115.7 139.9 1.7 -7.3 -5.8 85 85 A N E -EF 60 91A 38 -25,-3.3 -26,-1.5 -2,-0.4 -25,-0.7 -0.860 8.5-150.0-108.2 139.9 4.7 -6.7 -8.1 86 86 A L E > -E 58 0A 4 4,-1.8 3,-2.3 -2,-0.4 -28,-0.2 -0.845 21.9-127.5-109.6 145.0 7.7 -4.5 -7.2 87 87 A R T 3 S+ 0 0 171 -30,-2.6 -1,-0.1 -2,-0.4 -29,-0.1 0.824 109.6 67.3 -55.8 -32.4 9.8 -2.5 -9.6 88 88 A E T 3 S- 0 0 115 2,-0.1 -1,-0.3 -31,-0.1 3,-0.1 0.718 119.4-111.0 -61.8 -20.0 12.8 -4.2 -8.0 89 89 A G S < S+ 0 0 54 -3,-2.3 -3,-0.2 1,-0.5 -1,-0.1 -0.311 84.0 107.7 120.2 -49.8 11.5 -7.4 -9.5 90 90 A S - 0 0 75 -5,-0.1 -4,-1.8 1,-0.1 -1,-0.5 -0.219 53.8-152.5 -61.5 152.4 10.4 -9.4 -6.5 91 91 A R E - F 0 85A 140 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.590 10.7-121.5-118.8-178.6 6.7 -9.8 -5.9 92 92 A L E - F 0 84A 13 -8,-2.8 -8,-2.1 -2,-0.2 2,-0.7 -0.945 14.9-149.7-133.3 112.9 4.4 -10.3 -2.9 93 93 A H E + F 0 83A 47 -2,-0.4 -76,-1.0 -76,-0.3 2,-0.3 -0.710 34.7 152.1 -84.2 115.8 2.1 -13.3 -2.6 94 94 A L E -BF 16 82A 4 -12,-1.8 -12,-2.1 -2,-0.7 2,-0.3 -0.844 28.1-158.7-136.4 172.6 -1.1 -12.4 -0.6 95 95 A C E -BF 15 81A 0 -80,-0.8 -80,-2.2 -14,-0.3 2,-0.3 -0.865 10.2-146.2-160.1 120.7 -4.7 -13.4 -0.3 96 96 A A - 0 0 1 -16,-2.1 -19,-0.3 -2,-0.3 -82,-0.1 -0.678 23.8-125.0 -90.3 141.4 -7.7 -11.5 1.1 97 97 A E S S+ 0 0 100 -84,-0.3 -20,-0.3 -2,-0.3 2,-0.3 0.861 96.4 16.0 -49.1 -39.6 -10.5 -13.3 2.9 98 98 A T S > S- 0 0 64 -18,-0.2 4,-1.8 -22,-0.1 5,-0.1 -0.893 81.8-109.8-134.2 164.0 -12.9 -11.7 0.4 99 99 A R H > S+ 0 0 157 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.892 115.0 61.2 -59.1 -41.4 -12.8 -10.0 -3.0 100 100 A D H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.938 105.0 46.4 -50.7 -54.3 -13.7 -6.7 -1.3 101 101 A D H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 111.3 52.6 -55.3 -49.2 -10.6 -6.7 0.9 102 102 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-0.3 0.943 110.6 46.4 -52.5 -54.4 -8.4 -7.6 -2.1 103 103 A I H X S+ 0 0 77 -4,-2.8 4,-3.1 1,-0.2 5,-0.4 0.918 107.6 57.7 -55.6 -46.8 -9.7 -4.7 -4.2 104 104 A A H X S+ 0 0 29 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.894 111.1 42.7 -51.2 -44.5 -9.3 -2.3 -1.2 105 105 A W H X S+ 0 0 5 -4,-2.0 4,-2.1 -3,-0.3 5,-0.3 0.895 112.3 53.4 -70.2 -41.4 -5.6 -3.2 -1.1 106 106 A K H X S+ 0 0 62 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.917 116.6 38.1 -59.8 -45.3 -5.1 -3.1 -4.8 107 107 A T H X S+ 0 0 71 -4,-3.1 4,-2.1 2,-0.2 5,-0.3 0.908 114.9 52.9 -73.0 -43.6 -6.6 0.4 -5.0 108 108 A A H X S+ 0 0 11 -4,-2.5 4,-1.2 -5,-0.4 -2,-0.2 0.812 119.0 37.9 -61.7 -30.4 -5.0 1.6 -1.8 109 109 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.944 111.3 53.8 -84.8 -58.9 -1.6 0.4 -3.2 110 110 A M H X S+ 0 0 60 -4,-2.7 4,-1.4 -5,-0.3 -2,-0.2 0.856 113.2 48.2 -43.4 -42.1 -1.9 1.3 -6.9 111 111 A E H >< S+ 0 0 111 -4,-2.1 3,-1.1 2,-0.2 -1,-0.2 0.989 109.3 48.1 -64.4 -62.1 -2.8 4.9 -5.8 112 112 A A H >< S+ 0 0 21 -4,-1.2 3,-0.7 1,-0.3 -56,-0.4 0.806 110.5 56.5 -49.0 -31.6 0.1 5.3 -3.3 113 113 A N H 3< S+ 0 0 23 -4,-2.6 -57,-2.2 1,-0.2 -1,-0.3 0.879 123.6 22.3 -69.4 -38.9 2.3 4.0 -6.0 114 114 A S T << S+ 0 0 74 -4,-1.4 -1,-0.2 -3,-1.1 -2,-0.2 -0.243 115.4 74.9-122.6 43.1 1.2 6.7 -8.5 115 115 A T < - 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