==== 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-APR-06 2DKP . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING FAMILY A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 63.3 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 . 35 27.3 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 . 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 . 21 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.9 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 0 1 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,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.2 -41.2 16.8 -13.5 2 2 A S - 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.804 360.0-151.0-128.9 170.2 -37.5 15.9 -12.8 3 3 A S - 0 0 117 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.942 7.8-176.0-148.6 122.1 -34.3 15.5 -14.7 4 4 A G + 0 0 63 -2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.875 25.0 145.8 -79.4 -97.8 -31.3 13.3 -13.9 5 5 A S + 0 0 132 1,-0.2 2,-0.5 0, 0.0 -1,-0.0 0.902 34.0 140.3 58.7 43.0 -28.3 13.6 -16.2 6 6 A S + 0 0 123 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.875 19.6 131.3-122.3 98.6 -25.9 13.0 -13.3 7 7 A G - 0 0 75 -2,-0.5 2,-0.7 -3,-0.1 0, 0.0 -0.715 59.5 -96.3-134.1-175.2 -22.9 10.8 -14.1 8 8 A K - 0 0 135 -2,-0.2 4,-0.0 1,-0.2 -2,-0.0 -0.829 29.3-179.0-112.1 93.6 -19.2 10.6 -13.9 9 9 A R S S+ 0 0 247 -2,-0.7 2,-0.6 1,-0.1 -1,-0.2 0.932 73.7 61.4 -53.9 -50.5 -17.5 11.8 -17.1 10 10 A S S S- 0 0 95 1,-0.1 2,-2.0 118,-0.1 -1,-0.1 -0.711 89.8-130.0 -85.0 119.8 -14.0 11.1 -15.7 11 11 A N + 0 0 133 -2,-0.6 2,-0.2 2,-0.0 -1,-0.1 -0.468 47.0 164.2 -70.0 83.2 -13.5 7.5 -14.9 12 12 A S - 0 0 83 -2,-2.0 2,-0.4 -4,-0.0 -4,-0.0 -0.568 31.6-127.5-100.2 165.6 -12.1 8.0 -11.4 13 13 A I - 0 0 88 -2,-0.2 2,-0.4 51,-0.0 51,-0.0 -0.915 16.3-164.5-117.0 141.5 -11.7 5.6 -8.5 14 14 A K - 0 0 182 -2,-0.4 2,-0.0 50,-0.0 -2,-0.0 -0.988 20.6-123.8-128.2 130.0 -12.9 5.9 -4.9 15 15 A R - 0 0 48 -2,-0.4 3,-0.1 1,-0.1 32,-0.1 -0.333 19.1-131.6 -68.3 149.7 -11.8 3.9 -1.9 16 16 A N > - 0 0 78 1,-0.2 3,-0.6 3,-0.1 31,-0.1 -0.818 14.7-167.8-108.7 93.9 -14.4 2.0 0.1 17 17 A P T 3 S+ 0 0 87 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.865 89.2 56.1 -43.9 -45.7 -13.9 2.7 3.8 18 18 A N T 3 S+ 0 0 140 -3,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.926 79.1 103.3 -55.5 -48.5 -16.3 -0.1 4.7 19 19 A A S < S- 0 0 15 -3,-0.6 2,-0.1 1,-0.2 -3,-0.1 -0.119 90.4-112.6 -41.6 102.2 -14.2 -2.6 2.7 20 20 A P - 0 0 121 0, 0.0 27,-0.3 0, 0.0 2,-0.2 -0.182 32.0-129.5 -45.2 106.4 -12.4 -4.4 5.6 21 21 A V - 0 0 46 -4,-0.3 25,-0.2 1,-0.1 3,-0.1 -0.439 13.6-156.3 -65.4 127.4 -8.8 -3.4 5.1 22 22 A V - 0 0 95 23,-2.1 2,-0.3 1,-0.3 -1,-0.1 0.973 67.1 -29.1 -68.3 -56.5 -6.5 -6.5 5.1 23 23 A R E -A 45 0A 138 22,-0.8 22,-2.1 87,-0.0 2,-0.4 -0.948 53.0-163.0-165.0 142.9 -3.3 -4.7 6.2 24 24 A R E +A 44 0A 121 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.992 26.6 136.1-135.7 127.8 -1.7 -1.3 5.9 25 25 A G E -A 43 0A 19 18,-0.6 18,-1.6 -2,-0.4 2,-1.0 -0.959 58.9 -73.1-158.2 173.9 1.9 -0.3 6.4 26 26 A W E -A 42 0A 99 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.657 55.0-178.6 -80.0 102.7 4.9 1.6 5.1 27 27 A L E -A 41 0A 2 -2,-1.0 14,-1.3 14,-0.8 2,-0.6 -0.696 24.4-125.3-102.4 155.6 6.1 -0.3 2.0 28 28 A Y E -AB 40 100A 64 72,-0.9 72,-1.3 -2,-0.3 2,-0.3 -0.885 26.4-170.5-104.7 122.3 9.1 0.6 -0.2 29 29 A K E -AB 39 99A 29 10,-1.7 10,-2.9 -2,-0.6 2,-0.4 -0.833 7.0-152.2-111.7 149.6 8.4 1.0 -3.9 30 30 A Q E -AB 38 98A 9 68,-1.5 68,-0.6 -2,-0.3 8,-0.2 -0.953 7.0-145.6-123.5 141.0 11.0 1.3 -6.8 31 31 A D - 0 0 50 6,-0.9 66,-0.0 -2,-0.4 6,-0.0 -0.474 10.5-140.8 -97.5 171.0 10.6 3.1 -10.1 32 32 A S + 0 0 50 -2,-0.2 2,-0.5 4,-0.1 4,-0.1 -0.231 66.0 107.5-125.7 42.8 12.0 2.2 -13.5 33 33 A T S S- 0 0 91 2,-0.5 2,-1.5 0, 0.0 -2,-0.1 -0.801 100.5 -50.4-125.2 89.7 12.9 5.6 -14.8 34 34 A G S S+ 0 0 77 -2,-0.5 2,-0.5 2,-0.1 0, 0.0 -0.627 128.1 38.2 88.7 -83.2 16.7 6.2 -14.9 35 35 A M S S- 0 0 135 -2,-1.5 2,-1.5 2,-0.0 -2,-0.5 -0.902 73.7-139.3-109.1 131.0 17.7 5.3 -11.3 36 36 A K + 0 0 120 -2,-0.5 2,-0.2 -4,-0.1 -4,-0.1 -0.630 45.7 151.9 -88.3 82.0 16.1 2.3 -9.5 37 37 A L - 0 0 95 -2,-1.5 -6,-0.9 -8,-0.0 2,-0.4 -0.618 43.9-112.7-107.6 168.9 15.7 3.8 -6.0 38 38 A W E -A 30 0A 67 -2,-0.2 2,-0.5 -8,-0.2 -8,-0.2 -0.871 23.5-158.2-106.4 134.0 13.2 3.0 -3.2 39 39 A K E -A 29 0A 95 -10,-2.9 -10,-1.7 -2,-0.4 2,-0.5 -0.935 14.9-132.1-114.4 130.5 10.7 5.6 -2.1 40 40 A K E +A 28 0A 117 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.683 43.0 148.1 -82.6 122.7 9.0 5.5 1.3 41 41 A R E -A 27 0A 94 -14,-1.3 -14,-0.8 -2,-0.5 2,-0.7 -0.945 50.8 -97.3-148.2 167.0 5.2 5.9 1.2 42 42 A W E -AC 26 53A 23 11,-1.0 11,-1.2 -2,-0.3 2,-0.2 -0.806 43.4-176.0 -94.2 112.1 2.0 4.8 3.0 43 43 A F E -AC 25 52A 1 -18,-1.6 -18,-0.6 -2,-0.7 2,-0.3 -0.658 7.2-166.2-104.8 161.9 0.4 1.8 1.3 44 44 A V E -AC 24 51A 0 7,-0.9 7,-1.7 -2,-0.2 2,-0.8 -0.979 15.3-145.9-151.2 135.1 -2.9 0.1 2.0 45 45 A L E +AC 23 50A 4 -22,-2.1 -23,-2.1 -2,-0.3 -22,-0.8 -0.841 45.9 130.3-105.4 99.4 -4.4 -3.2 1.0 46 46 A S E > + C 0 49A 0 3,-1.2 3,-1.1 -2,-0.8 -25,-0.1 -0.997 59.5 18.2-149.8 145.3 -8.2 -2.9 0.7 47 47 A D T 3 S- 0 0 86 -2,-0.3 -1,-0.1 -27,-0.3 3,-0.1 0.883 121.8 -71.3 63.4 39.4 -10.8 -3.8 -1.9 48 48 A L T 3 S+ 0 0 81 1,-0.2 19,-0.3 -3,-0.1 -1,-0.3 0.791 118.0 95.3 47.2 30.0 -8.5 -6.2 -3.6 49 49 A C E < S-C 46 0A 13 -3,-1.1 -3,-1.2 17,-0.1 2,-0.4 -0.827 76.9-106.7-138.7 176.6 -6.6 -3.1 -4.8 50 50 A L E +CD 45 65A 0 15,-2.6 15,-2.6 -2,-0.3 2,-0.4 -0.924 33.0 173.2-114.1 134.6 -3.7 -0.8 -3.8 51 51 A F E +CD 44 64A 5 -7,-1.7 -7,-0.9 -2,-0.4 2,-0.3 -0.998 0.9 173.6-142.5 135.6 -4.1 2.7 -2.3 52 52 A Y E -CD 43 63A 31 11,-0.8 10,-1.1 -2,-0.4 11,-0.7 -0.928 7.8-164.6-138.0 161.7 -1.5 5.1 -0.9 53 53 A Y E -CD 42 61A 8 -11,-1.2 -11,-1.0 -2,-0.3 8,-0.1 -0.897 42.8 -90.7-141.3 169.6 -1.4 8.7 0.4 54 54 A R S S- 0 0 188 6,-0.6 2,-0.2 5,-0.3 -12,-0.1 0.905 103.5 -20.9 -46.6 -49.8 1.1 11.4 1.2 55 55 A D S > S- 0 0 62 -14,-0.1 3,-2.3 -13,-0.1 4,-0.1 -0.833 85.8 -71.1-148.5-175.1 1.3 10.2 4.8 56 56 A E T 3 S+ 0 0 121 1,-0.3 -2,-0.1 -2,-0.2 -15,-0.0 0.851 117.3 77.5 -52.9 -36.6 -0.5 8.1 7.4 57 57 A K T 3 S- 0 0 140 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.785 90.8-148.1 -44.6 -29.9 -3.0 10.9 7.7 58 58 A E < + 0 0 63 -3,-2.3 2,-1.4 1,-0.2 -1,-0.1 0.822 29.2 172.6 61.7 31.5 -4.4 9.5 4.4 59 59 A E - 0 0 149 -4,-0.1 -5,-0.3 1,-0.1 -1,-0.2 -0.583 60.4 -27.7 -76.1 92.9 -5.4 13.0 3.4 60 60 A G S S- 0 0 48 -2,-1.4 -6,-0.6 -3,-0.2 2,-0.4 0.541 80.2 -94.2 73.0 135.0 -6.5 12.4 -0.2 61 61 A I E -D 53 0A 59 -8,-0.1 -8,-0.2 1,-0.1 3,-0.1 -0.686 23.4-162.0 -85.9 131.2 -5.2 9.6 -2.4 62 62 A L E S- 0 0 77 -10,-1.1 2,-0.2 -2,-0.4 -1,-0.1 0.771 73.9 -23.1 -80.4 -27.6 -2.4 10.5 -4.7 63 63 A G E -D 52 0A 20 -11,-0.7 -11,-0.8 2,-0.0 -1,-0.3 -0.790 57.7-133.5 176.6 138.5 -3.0 7.5 -7.0 64 64 A S E -D 51 0A 39 -2,-0.2 2,-0.4 -13,-0.2 -13,-0.2 -0.703 14.4-152.5-101.4 153.3 -4.6 4.1 -6.9 65 65 A I E -D 50 0A 4 -15,-2.6 -15,-2.6 -2,-0.3 2,-0.8 -0.981 11.7-137.7-130.3 123.0 -3.1 0.9 -8.3 66 66 A L >> - 0 0 59 -2,-0.4 4,-0.6 -17,-0.2 3,-0.6 -0.678 15.4-173.9 -81.2 111.1 -5.1 -2.1 -9.6 67 67 A L G >4 S+ 0 0 0 -2,-0.8 3,-1.7 -19,-0.3 -1,-0.2 0.909 80.0 68.4 -69.4 -43.3 -3.5 -5.3 -8.3 68 68 A P G 34 S+ 0 0 18 0, 0.0 54,-0.3 0, 0.0 -1,-0.2 0.738 104.4 46.0 -47.9 -24.8 -5.8 -7.6 -10.4 69 69 A S G <4 S+ 0 0 34 -3,-0.6 -2,-0.2 52,-0.1 2,-0.2 0.683 102.0 81.0 -92.4 -22.4 -3.9 -6.2 -13.4 70 70 A F S << S- 0 0 6 -3,-1.7 2,-0.6 -4,-0.6 21,-0.2 -0.519 73.8-136.4 -85.2 153.4 -0.5 -6.6 -11.8 71 71 A Q E -E 90 0A 124 19,-1.5 19,-1.5 -2,-0.2 2,-0.6 -0.918 11.7-151.1-115.7 108.1 1.4 -10.0 -11.8 72 72 A I E +E 89 0A 20 -2,-0.6 2,-0.3 17,-0.2 17,-0.2 -0.664 32.3 151.6 -80.5 118.5 3.1 -10.9 -8.5 73 73 A A E -E 88 0A 35 15,-1.8 15,-1.6 -2,-0.6 3,-0.1 -0.996 48.7 -98.6-149.5 143.1 6.1 -13.1 -9.1 74 74 A L E -E 87 0A 110 -2,-0.3 13,-0.2 13,-0.2 15,-0.0 -0.328 53.0 -96.6 -61.1 137.2 9.4 -13.7 -7.4 75 75 A L - 0 0 41 11,-0.8 2,-0.2 1,-0.1 -1,-0.1 0.007 42.5-145.2 -49.3 160.2 12.4 -11.8 -8.9 76 76 A T > - 0 0 71 -3,-0.1 3,-0.9 1,-0.0 -1,-0.1 -0.761 33.1 -84.6-126.7 173.1 14.6 -13.6 -11.4 77 77 A S G > S+ 0 0 105 1,-0.3 3,-1.2 -2,-0.2 -2,-0.1 0.888 128.5 54.5 -41.8 -50.6 18.3 -13.7 -12.4 78 78 A E G 3 S+ 0 0 168 1,-0.3 2,-0.7 2,-0.1 -1,-0.3 0.898 108.7 48.8 -52.4 -44.4 17.6 -10.7 -14.7 79 79 A D G < S+ 0 0 35 -3,-0.9 2,-2.7 1,-0.1 -1,-0.3 -0.291 72.7 156.6 -92.9 48.7 16.2 -8.8 -11.7 80 80 A H < + 0 0 150 -3,-1.2 2,-0.3 -2,-0.7 -3,-0.1 -0.395 20.2 179.0 -74.6 67.5 19.1 -9.6 -9.4 81 81 A I - 0 0 39 -2,-2.7 5,-0.1 2,-0.2 -2,-0.1 -0.550 35.8-130.3 -75.5 133.1 18.6 -6.6 -7.1 82 82 A N S S+ 0 0 149 -2,-0.3 2,-1.4 1,-0.1 -1,-0.1 0.877 95.7 81.1 -47.3 -43.4 20.9 -6.4 -4.2 83 83 A R S S- 0 0 145 2,-0.0 -2,-0.2 1,-0.0 -1,-0.1 -0.520 75.4-166.4 -70.6 92.8 17.9 -5.9 -1.9 84 84 A K + 0 0 163 -2,-1.4 17,-0.2 1,-0.2 3,-0.1 -0.016 61.2 55.0 -70.2-178.9 16.9 -9.5 -1.5 85 85 A Y S S+ 0 0 139 1,-0.2 16,-1.2 15,-0.1 2,-0.3 0.906 87.7 119.4 57.6 44.0 13.5 -10.7 -0.1 86 86 A A E - F 0 100A 5 14,-0.2 -11,-0.8 -5,-0.1 14,-0.3 -0.936 45.9-156.0-137.2 159.5 11.6 -8.6 -2.6 87 87 A F E -EF 74 99A 0 12,-3.0 12,-2.3 -2,-0.3 2,-0.3 -0.729 8.8-135.5-127.6 177.0 9.2 -9.2 -5.5 88 88 A K E -EF 73 98A 32 -15,-1.6 -15,-1.8 10,-0.2 2,-0.5 -0.968 5.4-144.1-137.1 152.4 8.0 -7.5 -8.7 89 89 A A E -EF 72 97A 0 8,-1.8 8,-2.9 -2,-0.3 2,-0.3 -0.968 12.7-153.3-122.0 122.0 4.7 -6.7 -10.3 90 90 A A E -E 71 0A 21 -19,-1.5 -19,-1.5 -2,-0.5 6,-0.2 -0.717 11.6-170.3 -94.3 141.9 4.2 -6.8 -14.1 91 91 A H - 0 0 28 3,-0.3 -21,-0.1 -2,-0.3 3,-0.0 -0.992 21.8-153.4-134.9 140.4 1.5 -4.8 -15.9 92 92 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.931 103.4 33.3 -74.6 -48.7 0.2 -4.8 -19.5 93 93 A N S S+ 0 0 149 -24,-0.1 2,-0.2 2,-0.1 -24,-0.0 0.268 130.7 34.4 -91.3 10.8 -0.9 -1.2 -19.6 94 94 A M S S- 0 0 77 1,-0.1 -3,-0.3 -3,-0.0 2,-0.1 -0.834 89.4 -86.2-148.0-175.7 1.9 -0.2 -17.3 95 95 A R - 0 0 124 -2,-0.2 2,-0.6 -5,-0.1 -1,-0.1 -0.228 52.8 -80.7 -90.5-176.9 5.5 -0.9 -16.4 96 96 A T - 0 0 49 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.1 -0.787 45.5-156.2 -92.5 121.1 6.9 -3.5 -13.9 97 97 A Y E - F 0 89A 39 -8,-2.9 -8,-1.8 -2,-0.6 2,-0.3 -0.349 0.6-147.3 -88.6 172.1 6.9 -2.4 -10.3 98 98 A Y E -BF 30 88A 27 -68,-0.6 -68,-1.5 -10,-0.3 2,-0.4 -0.978 11.9-176.0-146.6 129.4 9.0 -3.6 -7.4 99 99 A F E +BF 29 87A 0 -12,-2.3 -12,-3.0 -2,-0.3 2,-0.3 -0.989 7.1 174.0-129.5 133.2 8.3 -4.1 -3.7 100 100 A C E -BF 28 86A 10 -72,-1.3 -72,-0.9 -2,-0.4 -14,-0.2 -0.942 9.9-159.2-135.7 156.8 10.7 -5.1 -0.9 101 101 A T - 0 0 16 -16,-1.2 3,-0.1 -2,-0.3 -74,-0.1 -0.616 31.7-108.9-124.2-175.7 10.6 -5.5 2.8 102 102 A D S S+ 0 0 114 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 0.868 97.0 9.5 -83.7 -41.1 13.0 -5.6 5.8 103 103 A T S > S- 0 0 76 -18,-0.0 4,-0.6 1,-0.0 -2,-0.1 -0.661 84.8 -95.0-128.4-175.9 12.5 -9.3 6.6 104 104 A G H > S+ 0 0 27 -2,-0.2 4,-1.8 2,-0.2 3,-0.3 0.884 119.0 51.2 -70.8 -39.3 10.8 -12.4 5.1 105 105 A K H >> S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 3,-0.9 0.990 101.5 57.0 -61.1 -63.9 7.6 -12.0 7.1 106 106 A E H 3> S+ 0 0 85 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.757 111.8 48.6 -39.3 -27.8 6.9 -8.3 6.2 107 107 A M H 3X S+ 0 0 35 -4,-0.6 4,-2.9 -3,-0.3 3,-0.3 0.881 106.9 52.0 -82.0 -42.3 7.0 -9.7 2.7 108 108 A E H X S+ 0 0 9 -4,-0.6 3,-1.0 -5,-0.3 4,-1.0 0.971 115.7 50.4 -80.2 -66.6 -2.6 -10.4 0.4 114 114 A M H >X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.3 3,-2.2 0.880 110.5 52.4 -36.8 -56.4 -1.5 -8.7 -2.8 115 115 A L H 3X S+ 0 0 57 -4,-2.7 4,-3.1 1,-0.3 5,-0.4 0.893 99.3 63.2 -49.9 -44.6 -1.7 -12.1 -4.6 116 116 A D H << S+ 0 0 99 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.769 113.4 36.2 -52.8 -26.0 -5.3 -12.5 -3.4 117 117 A A H << S+ 0 0 0 -3,-2.2 3,-0.4 -4,-1.0 -2,-0.2 0.809 118.2 48.9 -95.5 -38.7 -6.0 -9.4 -5.4 118 118 A A H < S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.959 98.3 65.7 -66.2 -53.0 -3.7 -10.0 -8.4 119 119 A L S < S+ 0 0 104 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.1 0.793 78.9 118.1 -39.0 -33.6 -4.9 -13.6 -9.0 120 120 A V - 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