==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-NOV-03 1V60 . COMPND 2 MOLECULE: RIKEN CDNA 1810037G04; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KASAI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 5.7 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 . 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 . 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 . 14 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 19.5 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 0 0 0 0 1 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A G 0 0 141 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.3 -34.9 6.7 -19.5 2 7 A S - 0 0 110 1,-0.1 3,-0.4 0, 0.0 0, 0.0 -0.800 360.0-126.3 -99.0 137.1 -33.6 3.9 -21.7 3 8 A S S S+ 0 0 125 -2,-0.4 2,-0.4 1,-0.2 3,-0.1 -0.187 81.4 59.1 -73.1 169.9 -30.0 2.7 -21.4 4 9 A G S S+ 0 0 73 1,-0.4 -1,-0.2 0, 0.0 3,-0.1 -0.503 71.8 112.4 109.5 -60.7 -27.5 2.6 -24.3 5 10 A S S S- 0 0 103 -2,-0.4 2,-0.9 -3,-0.4 -1,-0.4 0.010 76.6-109.4 -43.6 152.5 -27.5 6.3 -25.2 6 11 A S + 0 0 124 -3,-0.1 -1,-0.1 1,-0.0 -3,-0.0 -0.814 46.9 173.5 -95.1 105.3 -24.2 8.1 -24.6 7 12 A G - 0 0 57 -2,-0.9 2,-0.3 -3,-0.1 3,-0.1 0.062 18.0-134.4 -90.8-157.3 -24.7 10.5 -21.7 8 13 A M - 0 0 173 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.945 19.8-119.5-165.9 144.0 -22.3 12.7 -19.8 9 14 A A + 0 0 97 -2,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.953 43.0 170.8 -47.2 -63.9 -21.4 13.6 -16.3 10 15 A T + 0 0 122 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.952 27.8 122.0 45.2 78.4 -22.1 17.3 -16.9 11 16 A R - 0 0 198 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.737 62.5-124.3-170.7 116.4 -21.9 18.5 -13.3 12 17 A S + 0 0 107 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.502 29.4 174.8 -67.2 120.2 -19.7 21.2 -11.7 13 18 A C - 0 0 93 -2,-0.4 -1,-0.2 2,-0.0 0, 0.0 0.922 11.1-175.2 -89.1 -61.9 -17.9 19.6 -8.8 14 19 A V + 0 0 97 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.816 17.4 147.7 62.7 114.2 -15.5 22.4 -7.7 15 20 A S + 0 0 91 4,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.476 9.6 157.4 179.8 101.0 -13.1 21.4 -5.0 16 21 A R + 0 0 214 -2,-0.1 2,-0.9 2,-0.1 0, 0.0 -0.915 51.8 33.7-131.3 157.3 -9.6 22.7 -4.5 17 22 A G S S+ 0 0 88 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.686 117.9 28.7 105.0 -77.4 -7.2 23.0 -1.6 18 23 A S + 0 0 93 -2,-0.9 2,-0.4 40,-0.0 40,-0.1 -0.951 69.6 159.3-125.3 110.8 -7.9 19.9 0.4 19 24 A A + 0 0 71 -2,-0.5 -2,-0.1 38,-0.1 -4,-0.0 -0.998 16.6 125.5-134.7 129.5 -9.2 16.9 -1.3 20 25 A G + 0 0 71 -2,-0.4 2,-0.1 5,-0.0 38,-0.1 -0.041 27.4 157.6-178.0 56.6 -9.1 13.3 -0.1 21 26 A S + 0 0 116 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.407 46.4 31.2 -87.0 166.0 -12.5 11.6 -0.1 22 27 A A S S- 0 0 89 -2,-0.1 2,-0.0 3,-0.0 0, 0.0 0.466 100.4 -68.4 62.5 147.1 -13.2 7.9 -0.2 23 28 A A S S- 0 0 103 2,-0.0 -2,-0.1 24,-0.0 24,-0.0 -0.315 101.5 -5.2 -66.1 149.8 -10.8 5.4 1.4 24 29 A A S S- 0 0 47 -4,-0.1 23,-0.0 4,-0.1 24,-0.0 0.044 79.8-128.7 55.8-172.8 -7.4 5.0 -0.3 25 30 A G > - 0 0 21 -5,-0.0 4,-1.8 1,-0.0 5,-0.2 -0.800 30.0 -77.9-152.5-167.7 -6.7 6.8 -3.5 26 31 A P H > S+ 0 0 112 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.756 127.0 47.0 -75.0 -26.3 -5.4 6.4 -7.1 27 32 A V H > S+ 0 0 40 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.968 115.2 41.6 -77.3 -60.3 -1.8 6.2 -5.8 28 33 A E H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.950 112.2 55.2 -50.9 -58.5 -2.3 3.8 -3.0 29 34 A A H >X S+ 0 0 46 -4,-1.8 4,-4.1 1,-0.3 3,-0.7 0.893 109.7 48.1 -40.7 -53.1 -4.6 1.5 -5.0 30 35 A A H 3X S+ 0 0 30 -4,-1.1 4,-4.2 1,-0.3 5,-0.4 0.952 103.2 59.6 -53.7 -55.4 -1.8 1.4 -7.6 31 36 A I H 3X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 -1,-0.3 0.821 120.0 31.4 -42.0 -36.5 0.8 0.6 -5.0 32 37 A R H X S+ 0 0 91 -4,-4.2 4,-2.3 -5,-0.3 3,-2.1 0.997 112.5 41.2 -69.0 -71.4 0.7 -3.2 -8.8 35 40 A L H 3X>S+ 0 0 0 -4,-1.4 5,-2.0 -5,-0.4 4,-0.9 0.750 108.9 68.3 -48.3 -24.3 2.3 -5.4 -6.2 36 41 A E H 3<5S+ 0 0 98 -4,-3.7 -1,-0.3 -6,-0.3 -2,-0.2 0.905 117.1 19.9 -62.8 -43.6 -0.9 -7.4 -6.7 37 42 A Q H <<5S+ 0 0 170 -3,-2.1 -2,-0.2 -4,-1.1 -1,-0.2 0.415 123.7 60.4-104.1 -3.5 0.2 -8.4 -10.2 38 43 A A H <5S- 0 0 50 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.422 135.0 -3.1-100.6 -3.6 3.9 -7.6 -9.5 39 44 A L T <5S- 0 0 20 -4,-0.9 -3,-0.2 -5,-0.3 -2,-0.1 0.354 76.6-150.6-150.7 -46.8 4.0 -10.2 -6.7 40 45 A S < - 0 0 85 -5,-2.0 -4,-0.2 -6,-0.2 -3,-0.1 0.976 29.5-174.0 60.1 59.5 0.5 -11.7 -6.3 41 46 A P - 0 0 22 0, 0.0 28,-0.3 0, 0.0 3,-0.2 -0.064 36.4-114.0 -75.0-179.3 0.9 -12.4 -2.5 42 47 A E S S+ 0 0 155 26,-4.7 2,-0.3 1,-0.3 27,-0.2 0.667 105.8 23.6 -89.4 -20.8 -1.5 -14.2 -0.3 43 48 A V E +A 68 0A 36 25,-0.8 2,-0.6 2,-0.0 25,-0.5 -0.848 64.4 173.8-150.7 107.7 -2.3 -11.2 1.7 44 49 A L E +A 67 0A 18 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.877 12.0 175.1-119.8 96.8 -1.8 -7.6 0.4 45 50 A E E +A 66 0A 67 21,-2.5 21,-3.8 -2,-0.6 2,-0.3 -0.831 1.2 170.2-104.7 140.5 -3.1 -5.0 2.8 46 51 A L E +A 65 0A 3 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.990 2.4 157.8-150.2 140.4 -2.7 -1.3 2.3 47 52 A R E -A 64 0A 131 17,-1.5 17,-1.2 -2,-0.3 2,-0.6 -0.948 43.1 -92.9-154.3 169.8 -4.1 1.7 4.0 48 53 A N E +A 63 0A 70 -2,-0.3 15,-0.1 1,-0.2 12,-0.1 -0.822 35.0 172.9 -95.1 122.9 -3.5 5.4 4.6 49 54 A E + 0 0 40 13,-0.7 -1,-0.2 -2,-0.6 14,-0.1 0.927 7.8 163.0 -89.7 -64.6 -1.6 6.2 7.8 50 55 A S + 0 0 39 12,-0.9 2,-0.3 1,-0.1 -2,-0.1 0.915 35.0 125.2 38.8 69.9 -1.0 9.9 7.6 51 56 A G + 0 0 64 3,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.846 42.7 40.6-160.4 118.4 -0.2 10.2 11.3 52 57 A G S S+ 0 0 74 1,-0.7 0, 0.0 -2,-0.3 0, 0.0 -0.694 88.1 60.4 152.0 -92.2 2.9 11.6 13.1 53 58 A H S S- 0 0 100 -2,-0.2 2,-0.9 1,-0.1 -1,-0.7 0.219 96.7 -88.3 -54.1-173.2 4.5 14.8 11.8 54 59 A A S S+ 0 0 106 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.657 75.4 136.1-105.5 73.5 2.6 18.0 11.6 55 60 A V - 0 0 61 -2,-0.9 -3,-0.1 4,-0.1 3,-0.1 -0.940 51.2-118.0-123.1 144.4 1.0 17.7 8.2 56 61 A P > - 0 0 106 0, 0.0 3,-1.5 0, 0.0 -2,-0.0 -0.281 47.9 -75.3 -75.0 163.3 -2.6 18.5 7.1 57 62 A A T 3 S+ 0 0 78 1,-0.2 -38,-0.1 3,-0.0 3,-0.1 -0.266 114.9 49.4 -58.3 142.7 -5.0 15.9 5.7 58 63 A G T 3 S+ 0 0 46 1,-0.3 2,-0.5 -40,-0.1 -1,-0.2 -0.031 70.2 132.0 115.4 -27.3 -4.2 15.0 2.1 59 64 A S < - 0 0 27 -3,-1.5 -1,-0.3 1,-0.1 3,-0.3 -0.451 30.7-178.9 -62.4 111.0 -0.5 14.3 2.6 60 65 A E + 0 0 57 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.428 49.5 104.1-110.4 54.6 0.1 10.9 1.0 61 66 A T S S+ 0 0 40 -2,-0.2 37,-1.7 1,-0.2 36,-1.5 0.785 70.6 59.0 -99.8 -39.5 3.8 10.6 1.8 62 67 A H E + b 0 98A 67 -3,-0.3 -12,-0.9 34,-0.2 -13,-0.7 -0.840 68.0 160.5 -98.0 125.3 3.6 8.1 4.6 63 68 A F E -Ab 48 99A 0 35,-0.7 37,-1.6 -2,-0.5 2,-0.4 -0.937 27.7-146.7-140.7 161.7 2.0 4.8 3.8 64 69 A R E +Ab 47 100A 71 -17,-1.2 -17,-1.5 -2,-0.3 2,-0.4 -0.984 16.2 179.8-136.3 123.1 1.9 1.2 5.1 65 70 A V E -Ab 46 101A 0 35,-1.4 37,-3.3 -2,-0.4 2,-0.5 -0.926 15.5-154.3-123.1 147.4 1.6 -1.9 3.1 66 71 A A E -Ab 45 102A 2 -21,-3.8 -21,-2.5 -2,-0.4 2,-0.4 -0.894 15.6-174.9-125.1 99.5 1.4 -5.5 4.2 67 72 A V E -Ab 44 103A 0 35,-2.7 37,-2.0 -2,-0.5 2,-0.4 -0.775 7.7-170.0 -96.5 137.8 2.6 -8.0 1.5 68 73 A V E +Ab 43 104A 1 -25,-0.5 -26,-4.7 -2,-0.4 -25,-0.8 -0.785 32.3 131.5-130.0 87.1 2.4 -11.7 2.1 69 74 A S > - 0 0 6 35,-1.5 3,-0.6 -2,-0.4 38,-0.2 -0.886 61.9-125.2-133.5 163.6 4.3 -13.7 -0.5 70 75 A S G > S+ 0 0 54 -2,-0.3 3,-1.6 1,-0.2 35,-0.1 0.632 94.5 90.4 -81.4 -15.7 6.8 -16.5 -0.6 71 76 A R G 3 S+ 0 0 136 1,-0.3 2,-0.5 -32,-0.1 -1,-0.2 0.861 85.4 53.1 -46.1 -42.3 9.0 -14.2 -2.7 72 77 A F G X S+ 0 0 0 -3,-0.6 2,-1.3 32,-0.4 3,-0.7 -0.205 76.6 150.3 -89.5 42.3 10.5 -13.1 0.6 73 78 A E T < S- 0 0 129 -3,-1.6 -3,-0.1 -2,-0.5 31,-0.0 -0.650 85.5 -26.4 -80.4 94.9 11.2 -16.7 1.6 74 79 A G T 3 S+ 0 0 82 -2,-1.3 -1,-0.3 1,-0.2 2,-0.2 0.891 107.5 143.3 66.6 41.8 14.3 -16.3 3.8 75 80 A M < - 0 0 59 -3,-0.7 -1,-0.2 1,-0.1 -3,-0.1 -0.440 54.3 -79.7-104.2 179.4 15.4 -13.1 2.0 76 81 A S > - 0 0 56 -2,-0.2 4,-1.7 1,-0.1 -1,-0.1 -0.377 29.7-126.1 -78.3 159.1 17.0 -9.9 3.2 77 82 A P H > S+ 0 0 91 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.753 112.4 44.4 -75.1 -25.8 15.1 -7.1 4.8 78 83 A L H > S+ 0 0 146 2,-0.2 4,-3.0 3,-0.1 5,-0.2 0.913 109.1 54.0 -82.2 -49.1 16.4 -4.6 2.3 79 84 A Q H > S+ 0 0 89 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.907 104.1 58.5 -50.5 -48.0 15.9 -6.8 -0.8 80 85 A R H X S+ 0 0 60 -4,-1.7 4,-1.7 1,-0.2 3,-0.2 0.946 110.7 39.3 -45.9 -64.9 12.3 -7.2 0.2 81 86 A H H X S+ 0 0 64 -4,-1.0 4,-4.3 1,-0.2 5,-0.3 0.903 113.0 58.6 -53.0 -45.1 11.5 -3.5 0.1 82 87 A R H X S+ 0 0 155 -4,-3.0 4,-4.1 1,-0.2 -1,-0.2 0.917 100.9 55.5 -50.3 -50.4 13.7 -3.3 -3.0 83 88 A L H X S+ 0 0 52 -4,-3.3 4,-1.7 2,-0.2 -1,-0.2 0.938 117.5 34.6 -47.6 -57.1 11.5 -5.8 -4.8 84 89 A V H >X S+ 0 0 1 -4,-1.7 4,-3.5 2,-0.2 3,-0.5 0.976 116.4 53.6 -62.6 -58.1 8.5 -3.6 -4.1 85 90 A H H 3< S+ 0 0 62 -4,-4.3 7,-0.2 1,-0.3 -2,-0.2 0.857 107.1 55.3 -43.7 -42.0 10.3 -0.3 -4.4 86 91 A E H >< S+ 0 0 128 -4,-4.1 3,-0.9 -5,-0.3 -1,-0.3 0.933 111.6 41.2 -58.0 -49.6 11.5 -1.6 -7.8 87 92 A A H << S+ 0 0 43 -4,-1.7 2,-0.3 -3,-0.5 3,-0.3 0.917 129.4 31.6 -64.5 -44.9 7.9 -2.2 -8.9 88 93 A L T 3X S+ 0 0 3 -4,-3.5 4,-1.5 1,-0.2 -1,-0.3 -0.501 76.1 136.7-112.2 59.6 6.8 1.1 -7.4 89 94 A S H <> S+ 0 0 75 -3,-0.9 4,-0.9 -2,-0.3 -1,-0.2 0.841 74.1 53.0 -72.2 -35.0 10.0 3.0 -7.8 90 95 A E H 4 S+ 0 0 156 -3,-0.3 -1,-0.2 2,-0.2 6,-0.1 0.803 104.4 58.0 -69.3 -30.3 8.1 6.1 -9.0 91 96 A E H >4>S+ 0 0 25 1,-0.2 5,-1.3 -6,-0.2 3,-0.6 0.956 110.6 39.4 -63.9 -53.1 6.0 5.8 -5.8 92 97 A L H 3<5S+ 0 0 35 -4,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.671 118.7 54.3 -70.1 -16.9 9.0 6.1 -3.5 93 98 A A T 3<5S+ 0 0 76 -4,-0.9 -1,-0.3 -5,-0.1 4,-0.1 -0.534 125.2 7.1-116.4 62.1 10.3 8.7 -5.9 94 99 A G T < 5S+ 0 0 42 2,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 -0.530 133.2 10.7 171.9 -96.4 7.4 11.0 -6.1 95 100 A P T 5S+ 0 0 46 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.972 118.0 60.1 -75.0 -59.5 4.3 10.8 -3.9 96 101 A V < + 0 0 0 -5,-1.3 -2,-0.8 1,-0.2 -35,-0.2 -0.580 53.2 168.0 -74.9 127.8 5.5 8.3 -1.4 97 102 A H S S+ 0 0 133 -36,-1.5 2,-0.2 -2,-0.4 -1,-0.2 0.636 74.8 2.9-109.9 -26.9 8.6 9.4 0.5 98 103 A A E +b 62 0A 45 -37,-1.7 -35,-0.7 2,-0.0 2,-0.4 -0.747 66.6 170.8-166.1 111.9 8.6 6.8 3.2 99 104 A L E -b 63 0A 12 -37,-0.2 2,-1.2 -2,-0.2 -35,-0.2 -0.995 35.1-125.4-130.4 128.9 6.2 3.8 3.6 100 105 A A E -b 64 0A 22 -37,-1.6 -35,-1.4 -2,-0.4 2,-0.5 -0.604 31.1-161.2 -74.6 99.6 6.6 1.0 6.0 101 106 A I E -b 65 0A 8 -2,-1.2 2,-0.9 -37,-0.2 -35,-0.2 -0.735 7.6-146.0 -87.4 126.4 6.4 -2.0 3.7 102 107 A Q E -b 66 0A 31 -37,-3.3 -35,-2.7 -2,-0.5 2,-0.8 -0.820 15.7-173.0 -96.8 103.3 5.6 -5.3 5.5 103 108 A A E +b 67 0A 11 -2,-0.9 2,-0.2 -37,-0.2 -35,-0.2 -0.855 23.2 145.9-100.4 105.7 7.4 -8.1 3.8 104 109 A K E -b 68 0A 77 -37,-2.0 -35,-1.5 -2,-0.8 -32,-0.4 -0.650 39.6-113.1-127.0-176.9 6.3 -11.4 5.2 105 110 A T > - 0 0 12 -2,-0.2 4,-2.9 -37,-0.2 5,-0.2 -0.784 24.8-114.6-120.2 164.1 5.8 -15.0 4.0 106 111 A P T 4 S+ 0 0 37 0, 0.0 4,-0.1 0, 0.0 -36,-0.1 0.437 119.3 50.5 -75.1 0.9 2.7 -17.2 3.6 107 112 A A T 4 S+ 0 0 55 -38,-0.2 4,-0.5 2,-0.1 -37,-0.0 0.726 115.1 38.1-104.8 -35.4 4.3 -19.4 6.3 108 113 A Q T >> S+ 0 0 121 2,-0.2 4,-2.4 1,-0.1 3,-1.0 0.872 109.4 60.5 -82.7 -42.0 5.0 -16.6 8.9 109 114 A W T 3< S+ 0 0 37 -4,-2.9 5,-0.2 1,-0.3 -1,-0.1 0.910 99.8 58.3 -50.6 -46.4 1.8 -14.7 8.2 110 115 A R T 34 S+ 0 0 213 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.848 108.2 47.2 -52.0 -37.3 -0.1 -17.8 9.3 111 116 A E T <4 S+ 0 0 161 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.964 137.1 5.9 -69.3 -54.9 1.7 -17.6 12.6 112 117 A N < + 0 0 83 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 -0.673 67.4 161.4-133.8 77.5 1.1 -13.9 13.1 113 118 A P + 0 0 46 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.446 48.8 108.4 -74.9 0.1 -1.2 -12.6 10.4 114 119 A Q - 0 0 133 -5,-0.2 2,-0.0 -3,-0.1 -3,-0.0 -0.715 58.2-158.4 -84.0 118.0 -1.9 -9.7 12.7 115 120 A L - 0 0 42 -2,-0.6 3,-0.1 -49,-0.0 -49,-0.0 -0.142 10.7-144.7 -83.5-176.6 -0.3 -6.5 11.3 116 121 A D + 0 0 121 1,-0.1 -2,-0.0 -2,-0.0 -1,-0.0 -0.486 49.4 128.8-154.0 73.2 0.5 -3.4 13.3 117 122 A I S S+ 0 0 42 1,-0.2 -17,-0.1 -53,-0.1 -1,-0.1 0.485 80.2 22.6-103.9 -9.6 0.0 -0.2 11.3 118 123 A S S S- 0 0 82 -3,-0.1 -1,-0.2 0, 0.0 -69,-0.0 -0.987 82.8-105.0-155.8 153.3 -2.0 1.4 14.0 119 124 A P - 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