==== 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 PROTEIN BINDING 29-MAY-04 1WJS . COMPND 2 MOLECULE: KIAA1798 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 18.1 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 . 2 1.6 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.3 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 108 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.1 18.6 -14.3 -18.0 2 2 A S + 0 0 133 4,-0.1 2,-0.3 5,-0.0 4,-0.1 0.911 360.0 62.1 -50.3 -48.3 18.6 -17.1 -20.6 3 3 A S S S+ 0 0 118 2,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.625 98.0 23.2 -84.3 138.5 22.3 -17.6 -20.2 4 4 A G S S+ 0 0 59 -2,-0.3 2,-0.8 2,-0.0 3,-0.0 -0.676 113.2 5.4 109.7-165.5 23.7 -18.6 -16.8 5 5 A S S S- 0 0 119 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.386 81.6-129.1 -59.0 100.4 22.2 -20.4 -13.8 6 6 A S + 0 0 113 -2,-0.8 -1,-0.1 -4,-0.1 -4,-0.1 -0.194 62.5 109.0 -52.9 139.6 18.8 -21.3 -15.2 7 7 A G - 0 0 64 -6,-0.1 -2,-0.1 2,-0.0 -1,-0.0 0.183 47.0-152.5 146.4 86.9 15.9 -20.3 -12.9 8 8 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.118 21.1-114.4 -69.8 170.7 13.4 -17.5 -13.6 9 9 A Y - 0 0 190 1,-0.1 -2,-0.0 2,-0.1 3,-0.0 -0.753 23.7-178.1-109.4 156.9 11.6 -15.5 -10.9 10 10 A N + 0 0 116 -2,-0.3 -1,-0.1 31,-0.1 30,-0.1 0.698 51.4 101.3-117.7 -45.8 7.9 -15.3 -10.1 11 11 A K - 0 0 108 1,-0.1 31,-0.1 28,-0.1 30,-0.1 0.042 68.3-135.1 -41.1 151.9 7.6 -12.7 -7.3 12 12 A N - 0 0 46 29,-0.4 -1,-0.1 31,-0.2 30,-0.1 0.830 54.5 -89.1 -82.6 -35.3 6.4 -9.3 -8.3 13 13 A G S S+ 0 0 44 1,-0.2 95,-0.1 95,-0.0 -2,-0.1 0.253 81.8 132.6 143.6 -9.4 9.0 -7.4 -6.3 14 14 A F - 0 0 9 94,-0.1 2,-0.3 29,-0.1 -1,-0.2 -0.095 35.6-159.4 -63.8 167.6 7.4 -6.9 -2.9 15 15 A K > - 0 0 143 3,-0.1 3,-0.8 23,-0.1 2,-0.7 -0.953 25.5 -95.3-147.0 164.3 9.2 -7.7 0.3 16 16 A V T 3 S+ 0 0 103 -2,-0.3 21,-0.1 1,-0.2 3,-0.1 -0.747 106.9 33.5 -87.7 112.9 8.4 -8.5 4.0 17 17 A G T 3 S+ 0 0 40 -2,-0.7 2,-0.5 1,-0.4 -1,-0.2 0.171 83.7 116.0 131.5 -16.4 8.6 -5.3 6.1 18 18 A M < - 0 0 20 -3,-0.8 18,-1.5 83,-0.1 -1,-0.4 -0.732 54.9-142.4 -88.6 127.5 7.4 -2.7 3.7 19 19 A K E +A 35 0A 3 -2,-0.5 85,-1.6 16,-0.2 50,-0.5 -0.385 27.5 159.3 -83.7 164.4 4.1 -1.0 4.7 20 20 A L E -A 34 0A 0 14,-2.0 14,-3.0 48,-0.2 2,-0.4 -0.975 35.4-102.3-170.5 173.7 1.3 0.1 2.3 21 21 A E E +AB 33 67A 1 46,-3.3 46,-2.8 -2,-0.3 12,-0.2 -0.916 37.8 166.6-115.7 139.4 -2.3 1.0 1.9 22 22 A G E -A 32 0A 2 10,-2.6 10,-1.4 -2,-0.4 2,-0.3 -0.690 33.2 -92.0-135.4-171.5 -5.1 -1.3 0.6 23 23 A V E -A 31 0A 23 8,-0.2 8,-0.2 -2,-0.2 5,-0.1 -0.841 33.0-120.8-111.2 147.6 -8.9 -1.6 0.3 24 24 A D E > -A 27 0A 20 6,-1.6 3,-1.4 3,-0.6 6,-0.2 -0.615 12.0-134.7 -87.0 143.8 -11.2 -3.4 2.7 25 25 A P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.625 106.7 59.8 -69.8 -13.0 -13.4 -6.3 1.5 26 26 A E T 3 S+ 0 0 162 1,-0.3 2,-0.3 4,-0.1 -2,-0.0 0.522 120.7 13.8 -91.8 -8.0 -16.3 -4.7 3.4 27 27 A H E < -A 24 0A 117 -3,-1.4 -3,-0.6 3,-0.2 -1,-0.3 -0.907 53.9-149.4-167.8 137.2 -16.1 -1.5 1.3 28 28 A Q E S+ 0 0 150 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 0.181 101.8 52.5 -93.7 16.3 -14.4 -0.4 -1.9 29 29 A S E S+ 0 0 101 -5,-0.1 2,-0.5 1,-0.0 -1,-0.2 0.535 87.4 88.7-122.1 -20.1 -14.1 3.1 -0.5 30 30 A V E - 0 0 38 -6,-0.2 -6,-1.6 -3,-0.1 2,-0.6 -0.725 60.4-159.3 -87.7 126.4 -12.4 2.5 2.9 31 31 A Y E -A 23 0A 39 -2,-0.5 49,-2.2 47,-0.3 2,-0.3 -0.921 11.9-178.5-110.4 120.5 -8.6 2.4 2.8 32 32 A C E -Ac 22 80A 15 -10,-1.4 -10,-2.6 -2,-0.6 2,-0.3 -0.841 29.4-107.6-116.9 154.0 -6.8 0.7 5.7 33 33 A V E -A 21 0A 0 47,-0.6 16,-0.9 -2,-0.3 2,-0.3 -0.574 38.9-179.2 -80.9 140.1 -3.0 0.3 6.4 34 34 A L E -AD 20 48A 1 -14,-3.0 -14,-2.0 -2,-0.3 2,-0.4 -0.945 17.0-145.0-137.8 158.4 -1.5 -3.1 5.8 35 35 A T E -AD 19 47A 26 12,-1.3 12,-1.3 -2,-0.3 -16,-0.2 -0.987 33.4-100.5-129.1 134.7 2.0 -4.7 6.2 36 36 A V E + D 0 46A 7 -18,-1.5 -19,-0.3 -2,-0.4 10,-0.2 -0.273 41.2 169.8 -52.4 121.1 3.6 -7.4 4.1 37 37 A A E - 0 0 33 8,-1.6 2,-0.3 1,-0.4 -1,-0.2 0.573 65.0 -6.2-109.1 -17.4 3.2 -10.7 5.9 38 38 A E E - D 0 45A 99 7,-0.6 7,-3.1 -23,-0.1 -1,-0.4 -0.957 57.0-144.9-172.5 156.1 4.4 -13.0 3.1 39 39 A V E + D 0 44A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 32.3 131.7-136.0 135.3 5.4 -13.1 -0.6 40 40 A C E > - D 0 43A 76 3,-1.4 3,-1.9 -2,-0.4 -28,-0.1 -0.962 54.9 -8.1-172.7 158.2 4.8 -15.7 -3.2 41 41 A G T 3 S- 0 0 34 -2,-0.3 -29,-0.4 1,-0.2 -1,-0.2 0.059 116.0 -36.0 42.0-154.7 3.6 -16.3 -6.8 42 42 A Y T 3 S+ 0 0 133 -31,-0.1 19,-1.4 -30,-0.1 20,-0.3 -0.092 126.0 68.9 -88.8 35.9 2.0 -13.3 -8.5 43 43 A R E < -DE 40 60A 126 -3,-1.9 -3,-1.4 17,-0.2 2,-0.3 -0.913 66.5-140.4-145.2 170.5 0.5 -12.2 -5.2 44 44 A I E -DE 39 59A 1 15,-1.4 15,-1.7 -2,-0.3 2,-0.4 -0.988 22.4-114.2-138.8 147.1 1.4 -10.7 -1.8 45 45 A K E -DE 38 58A 54 -7,-3.1 -8,-1.6 -2,-0.3 -7,-0.6 -0.670 28.6-159.6 -82.9 127.2 0.1 -11.3 1.7 46 46 A L E -DE 36 57A 0 11,-2.2 11,-1.4 -2,-0.4 2,-0.3 -0.931 6.0-166.8-112.2 123.8 -1.6 -8.3 3.3 47 47 A H E -D 35 0A 33 -12,-1.3 -12,-1.3 -2,-0.5 2,-0.8 -0.796 22.4-122.6-108.7 150.8 -1.9 -8.1 7.1 48 48 A F E > -D 34 0A 26 4,-0.4 3,-1.9 -2,-0.3 -14,-0.2 -0.809 30.7-122.3 -95.8 105.9 -4.1 -5.7 9.1 49 49 A D T 3 S+ 0 0 34 -16,-0.9 34,-1.3 -2,-0.8 -16,-0.1 -0.214 98.7 7.9 -47.5 114.5 -2.0 -3.6 11.5 50 50 A G T 3 S+ 0 0 35 1,-0.4 -1,-0.3 32,-0.2 -2,-0.0 -0.146 113.8 94.0 103.3 -38.4 -3.4 -4.4 14.9 51 51 A Y S < S- 0 0 120 -3,-1.9 -1,-0.4 1,-0.1 2,-0.2 -0.114 85.7 -81.8 -78.3-179.5 -5.7 -7.2 13.8 52 52 A S > - 0 0 64 1,-0.1 3,-1.1 -3,-0.1 -4,-0.4 -0.520 29.1-123.9 -85.7 153.6 -5.0 -10.9 13.8 53 53 A D G > S+ 0 0 97 1,-0.3 3,-1.4 -2,-0.2 -1,-0.1 0.920 107.1 70.7 -60.7 -45.8 -3.0 -12.6 11.0 54 54 A C G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -7,-0.0 2,-0.1 0.771 91.7 63.2 -42.3 -28.8 -5.9 -15.1 10.3 55 55 A Y G < S+ 0 0 150 -3,-1.1 2,-0.4 -7,-0.1 -1,-0.3 -0.114 81.5 121.8 -91.2 36.8 -7.6 -12.0 8.9 56 56 A D < - 0 0 25 -3,-1.4 2,-0.3 -9,-0.1 -9,-0.2 -0.815 40.6-170.3-103.7 141.3 -5.0 -11.7 6.2 57 57 A F E -E 46 0A 52 -11,-1.4 -11,-2.2 -2,-0.4 2,-0.5 -0.933 21.1-121.8-130.0 153.2 -5.8 -11.7 2.5 58 58 A W E -E 45 0A 96 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.818 28.7-166.1 -98.0 129.3 -3.7 -11.8 -0.7 59 59 A V E -E 44 0A 13 -15,-1.7 -15,-1.4 -2,-0.5 2,-0.5 -0.567 34.3 -80.5-107.1 172.5 -4.0 -9.0 -3.2 60 60 A N E > -E 43 0A 79 -2,-0.2 3,-2.6 -17,-0.2 -17,-0.2 -0.614 31.3-135.5 -77.0 122.4 -2.8 -8.7 -6.8 61 61 A A T 3 S+ 0 0 0 -19,-1.4 -1,-0.2 -2,-0.5 -18,-0.1 0.771 110.8 39.2 -45.7 -27.8 0.9 -7.8 -7.1 62 62 A D T 3 S+ 0 0 63 -20,-0.3 -1,-0.3 47,-0.1 2,-0.1 -0.263 89.2 147.2-118.7 44.2 -0.3 -5.3 -9.7 63 63 A A < - 0 0 9 -3,-2.6 49,-0.2 1,-0.1 48,-0.2 -0.337 42.9-148.6 -77.5 161.5 -3.5 -4.1 -8.0 64 64 A L S S+ 0 0 101 47,-0.1 -1,-0.1 -2,-0.1 48,-0.0 0.782 92.8 59.9 -98.5 -36.6 -4.9 -0.6 -8.3 65 65 A D S S+ 0 0 63 -42,-0.0 2,-0.1 2,-0.0 -1,-0.1 0.901 92.8 79.9 -58.8 -42.8 -6.6 -0.3 -4.9 66 66 A I + 0 0 0 -6,-0.2 -44,-0.2 -44,-0.1 -35,-0.0 -0.408 62.5 172.8 -69.0 141.4 -3.3 -0.9 -3.2 67 67 A H B -B 21 0A 15 -46,-2.8 -46,-3.3 -2,-0.1 4,-0.1 -0.991 32.1 -98.2-149.8 154.6 -1.0 2.1 -2.9 68 68 A P - 0 0 23 0, 0.0 3,-0.4 0, 0.0 4,-0.2 -0.240 59.5 -70.8 -69.8 160.0 2.3 3.1 -1.3 69 69 A V S S+ 0 0 27 -50,-0.5 -48,-0.0 1,-0.2 -36,-0.0 -0.071 120.7 28.6 -48.8 149.4 2.5 5.1 2.0 70 70 A G S S+ 0 0 43 -3,-0.1 4,-0.4 1,-0.0 -1,-0.2 0.850 87.9 118.1 64.8 34.6 1.5 8.7 1.7 71 71 A W > + 0 0 35 -3,-0.4 4,-2.0 2,-0.1 5,-0.3 0.886 60.6 58.5 -95.0 -55.2 -0.9 8.0 -1.1 72 72 A C H >>S+ 0 0 2 1,-0.3 4,-2.9 2,-0.2 5,-2.6 0.898 111.5 44.0 -40.0 -56.6 -4.3 8.9 0.2 73 73 A E H 45S+ 0 0 129 3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.896 107.4 61.9 -58.4 -42.2 -3.1 12.5 0.8 74 74 A K H 45S+ 0 0 163 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.945 116.2 29.0 -48.6 -58.5 -1.4 12.5 -2.6 75 75 A T H <5S- 0 0 69 -4,-2.0 -2,-0.2 2,-0.0 -1,-0.2 0.970 122.9 -97.0 -68.9 -55.7 -4.7 12.0 -4.4 76 76 A G T <5S+ 0 0 59 -4,-2.9 2,-0.3 -5,-0.3 -3,-0.2 0.543 76.0 122.5 137.9 41.5 -7.0 13.7 -1.9 77 77 A H < - 0 0 112 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.1 -0.765 59.7-111.2-122.4 168.6 -8.6 11.1 0.3 78 78 A K - 0 0 124 -2,-0.3 -47,-0.3 -6,-0.0 2,-0.1 -0.891 29.4-143.2-106.0 112.4 -8.7 10.4 4.1 79 79 A L - 0 0 13 -2,-0.7 -47,-0.1 -49,-0.1 -49,-0.0 -0.440 14.9-128.6 -72.8 144.2 -6.9 7.3 5.2 80 80 A H B -c 32 0A 84 -49,-2.2 -47,-0.6 -2,-0.1 6,-0.1 -0.796 20.6-123.3 -98.5 134.7 -8.4 5.2 8.0 81 81 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.198 29.9-101.2 -69.8 163.0 -6.3 4.3 11.1 82 82 A P > - 0 0 7 0, 0.0 3,-1.3 0, 0.0 2,-0.4 0.161 66.4 -43.6 -69.7-167.4 -5.7 0.7 12.3 83 83 A K T 3 S+ 0 0 104 -34,-1.3 3,-0.1 1,-0.3 0, 0.0 -0.490 132.2 3.0 -66.7 117.6 -7.5 -1.1 15.1 84 84 A G T 3 S+ 0 0 80 -2,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.888 108.3 116.1 74.0 40.1 -7.7 1.3 18.1 85 85 A Y < - 0 0 144 -3,-1.3 -1,-0.3 -4,-0.1 2,-0.2 -0.999 55.4-136.1-142.9 143.2 -6.1 4.2 16.3 86 86 A K > - 0 0 117 -2,-0.3 4,-3.1 1,-0.1 -6,-0.0 -0.637 17.9-129.0 -97.1 155.9 -7.3 7.7 15.2 87 87 A E T 4 S+ 0 0 77 -2,-0.2 -1,-0.1 1,-0.2 -8,-0.1 0.873 112.0 46.4 -69.2 -37.9 -6.7 9.4 11.9 88 88 A E T 4 S+ 0 0 117 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.818 119.7 40.9 -73.6 -31.7 -5.4 12.5 13.5 89 89 A E T 4 S+ 0 0 133 2,-0.0 -2,-0.2 0, 0.0 -1,-0.1 0.942 91.3 91.1 -80.5 -53.5 -3.2 10.5 15.9 90 90 A F < - 0 0 21 -4,-3.1 2,-0.6 1,-0.1 -5,-0.0 -0.227 57.0-176.9 -48.3 112.4 -1.9 7.9 13.4 91 91 A N > - 0 0 69 1,-0.2 4,-2.3 -2,-0.1 3,-0.4 -0.872 17.7-158.9-121.9 98.2 1.3 9.4 12.1 92 92 A W H >> S+ 0 0 24 -2,-0.6 4,-2.5 1,-0.3 3,-1.4 0.888 95.0 48.1 -34.6 -72.0 3.0 7.3 9.4 93 93 A Q H 3> S+ 0 0 138 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.870 111.5 52.0 -38.4 -50.7 6.4 8.9 9.9 94 94 A T H 3> S+ 0 0 79 -3,-0.4 4,-1.3 1,-0.3 -1,-0.3 0.872 114.5 42.0 -56.8 -38.9 6.0 8.3 13.6 95 95 A Y H S+ 0 0 34 -4,-2.5 5,-0.7 -5,-0.3 -2,-0.2 0.637 109.2 48.9 -86.7 -16.4 8.0 4.4 10.4 97 97 A K H ><5S+ 0 0 160 -4,-1.6 3,-0.6 -5,-0.3 -2,-0.2 0.798 110.6 48.2 -90.7 -34.3 10.5 5.8 12.8 98 98 A T H 3<5S+ 0 0 87 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.862 119.7 38.1 -73.9 -37.2 9.7 3.5 15.7 99 99 A C T 3<5S- 0 0 58 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.1 0.107 101.8-131.9 -99.8 20.1 9.7 0.4 13.5 100 100 A K T < 5 + 0 0 178 -3,-0.6 2,-0.3 1,-0.1 -3,-0.2 0.786 57.9 150.9 31.3 39.3 12.7 1.6 11.5 101 101 A A < - 0 0 21 -5,-0.7 2,-0.5 -6,-0.3 -1,-0.1 -0.706 42.1-141.1 -99.7 151.3 10.6 0.7 8.5 102 102 A Q - 0 0 174 -2,-0.3 -83,-0.2 -85,-0.2 -5,-0.0 -0.948 27.1-111.2-116.7 118.4 10.7 2.3 5.1 103 103 A A - 0 0 42 -2,-0.5 -83,-0.1 -85,-0.2 -85,-0.1 -0.051 49.0 -88.0 -42.9 140.3 7.4 2.8 3.2 104 104 A A - 0 0 6 -85,-1.6 -35,-0.2 1,-0.1 -1,-0.1 -0.141 50.7-101.1 -53.3 146.5 7.2 0.6 0.1 105 105 A P > - 0 0 58 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.287 17.1-126.0 -69.8 155.4 8.7 2.0 -3.1 106 106 A K G > S+ 0 0 152 1,-0.2 3,-1.0 2,-0.2 -2,-0.1 0.621 103.1 77.6 -76.4 -12.8 6.6 3.6 -5.9 107 107 A S G > S+ 0 0 80 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.763 86.0 60.6 -67.2 -25.0 8.2 1.2 -8.3 108 108 A L G < S+ 0 0 12 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.706 109.9 41.5 -74.7 -20.2 6.0 -1.6 -7.0 109 109 A F G X S+ 0 0 14 -3,-1.0 3,-0.5 -4,-0.2 -1,-0.3 -0.123 74.1 123.4-117.7 34.4 3.0 0.5 -8.1 110 110 A E T < + 0 0 112 -3,-1.0 -1,-0.1 1,-0.2 3,-0.1 -0.062 54.3 85.6 -85.9 34.4 4.3 1.6 -11.5 111 111 A N T 3 S+ 0 0 84 1,-0.2 2,-0.5 -48,-0.2 -1,-0.2 0.846 82.8 48.7 -98.9 -49.5 1.3 0.1 -13.2 112 112 A Q S < S+ 0 0 64 -3,-0.5 2,-0.3 -49,-0.2 -1,-0.2 -0.830 71.2 141.4 -99.2 128.8 -1.3 2.9 -13.0 113 113 A N - 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