==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-JAN-06 2DCE . COMPND 2 MOLECULE: KIAA1915 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,N.TOCHIO,T.UMEHARA,S.KOSHIBA,M.INOUE,A.TANAKA, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 48.6 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 . 0 0.0 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 . 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 . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 29.7 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+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 0 0 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.6 28.2 -9.5 24.8 2 2 A S - 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.901 360.0-165.5-145.6 172.9 26.1 -7.1 22.7 3 3 A S + 0 0 120 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.958 7.7 177.9-164.1 144.2 23.4 -4.5 22.9 4 4 A G + 0 0 58 -2,-0.3 3,-0.1 2,-0.0 -1,-0.1 0.572 17.3 155.4-112.1 -98.0 21.0 -2.6 20.6 5 5 A S + 0 0 131 1,-0.3 2,-0.3 0, 0.0 -1,-0.0 0.882 47.2 127.5 66.0 39.2 18.4 -0.1 21.8 6 6 A S + 0 0 120 3,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.916 17.9 98.8-127.5 153.8 18.4 1.6 18.4 7 7 A G + 0 0 55 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.872 6.6 135.6 173.3-137.8 15.7 2.6 16.0 8 8 A H + 0 0 205 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.885 59.4 125.9 62.9 39.8 13.6 5.6 14.9 9 9 A E S S- 0 0 162 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.750 70.3 -65.5-123.5 171.2 14.2 4.8 11.2 10 10 A E - 0 0 123 -2,-0.2 2,-1.0 1,-0.1 -1,-0.1 -0.284 45.5-135.0 -57.5 135.7 12.0 4.2 8.2 11 11 A E - 0 0 134 1,-0.2 -1,-0.1 -3,-0.0 3,-0.1 -0.782 65.2 -61.1 -99.0 94.3 9.8 1.0 8.5 12 12 A E S S+ 0 0 194 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.760 113.7 117.5 37.6 29.0 10.1 -0.8 5.2 13 13 A L + 0 0 65 96,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.846 41.1 177.6-122.7 159.6 8.6 2.4 3.8 14 14 A K - 0 0 114 -2,-0.3 96,-0.1 -3,-0.1 95,-0.0 -0.915 28.2-115.4-164.1 133.6 9.8 5.1 1.4 15 15 A P - 0 0 54 0, 0.0 81,-0.1 0, 0.0 82,-0.1 -0.326 40.1-101.3 -69.7 150.3 8.3 8.2 -0.1 16 16 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 81,-0.1 -0.271 18.8-155.6 -69.7 157.0 7.6 8.5 -3.9 17 17 A E S S+ 0 0 146 1,-0.4 2,-0.3 80,-0.2 81,-0.1 0.775 75.0 2.1-101.6 -38.1 9.9 10.4 -6.3 18 18 A Q S S- 0 0 115 79,-0.2 -1,-0.4 84,-0.0 81,-0.1 -0.988 85.5 -89.4-153.7 142.4 7.5 11.2 -9.1 19 19 A E - 0 0 97 -2,-0.3 79,-0.2 79,-0.1 2,-0.1 -0.270 49.2-159.0 -53.0 125.3 3.8 10.8 -9.8 20 20 A I - 0 0 59 77,-0.4 2,-0.4 80,-0.0 -1,-0.1 -0.319 13.8-106.7 -98.6-176.0 3.3 7.4 -11.6 21 21 A E - 0 0 150 -2,-0.1 2,-0.3 2,-0.0 78,-0.1 -0.921 29.0-172.0-118.3 142.0 0.5 6.1 -13.8 22 22 A I - 0 0 5 -2,-0.4 2,-0.5 77,-0.1 5,-0.1 -0.964 17.1-136.5-132.9 149.4 -2.1 3.4 -12.9 23 23 A D - 0 0 57 3,-0.4 3,-0.4 -2,-0.3 5,-0.1 -0.918 3.1-162.4-109.6 123.2 -4.7 1.5 -14.9 24 24 A R S S+ 0 0 70 -2,-0.5 31,-0.1 1,-0.2 -1,-0.1 0.472 99.3 40.9 -78.7 -1.4 -8.2 1.1 -13.4 25 25 A N S S+ 0 0 143 1,-0.1 2,-0.4 30,-0.0 -1,-0.2 0.374 112.9 59.2-123.0 -3.2 -8.7 -1.7 -15.9 26 26 A I - 0 0 83 -3,-0.4 2,-0.7 2,-0.0 -3,-0.4 -0.992 63.7-151.2-133.0 138.2 -5.3 -3.3 -15.7 27 27 A I - 0 0 41 -2,-0.4 2,-0.2 -5,-0.1 -3,-0.1 -0.849 20.1-170.7-111.4 96.9 -3.4 -4.9 -12.8 28 28 A Q >> - 0 0 58 -2,-0.7 3,-2.0 -5,-0.1 4,-1.7 -0.514 39.5-107.5 -84.9 153.6 0.3 -4.6 -13.3 29 29 A E H 3> S+ 0 0 123 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.810 115.4 74.6 -47.0 -32.6 2.8 -6.4 -11.0 30 30 A E H 34 S+ 0 0 91 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.893 105.1 34.1 -48.3 -45.9 3.5 -2.9 -9.6 31 31 A E H X> S+ 0 0 0 -3,-2.0 4,-2.8 1,-0.2 3,-1.1 0.848 114.3 58.2 -79.2 -36.6 0.2 -3.1 -7.7 32 32 A K H 3< S+ 0 0 81 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.802 99.9 59.5 -63.2 -29.1 0.4 -6.8 -7.1 33 33 A Q T 3< S+ 0 0 149 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.731 117.0 32.0 -71.7 -22.2 3.7 -6.3 -5.3 34 34 A A T <4 S+ 0 0 24 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.654 130.1 36.1-105.4 -24.5 1.9 -4.0 -2.8 35 35 A I S >< S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.1 4,-0.3 -0.279 70.1 132.5-124.4 46.1 -1.4 -5.8 -2.9 36 36 A P G > + 0 0 63 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.670 61.0 76.2 -69.7 -17.2 -0.3 -9.4 -3.2 37 37 A E G > S+ 0 0 41 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.874 95.4 47.0 -61.9 -38.4 -2.7 -10.3 -0.4 38 38 A F G < S+ 0 0 4 -3,-0.8 -1,-0.3 1,-0.2 11,-0.1 0.597 115.0 48.0 -78.9 -11.3 -5.7 -10.1 -2.7 39 39 A F G < S+ 0 0 48 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.297 85.6 93.1-109.2 5.6 -3.7 -12.1 -5.3 40 40 A E S < S- 0 0 140 -3,-0.7 -2,-0.1 -4,-0.3 -3,-0.1 0.955 100.0-108.1 -63.5 -52.4 -2.7 -14.8 -2.8 41 41 A G + 0 0 70 -4,-0.5 -3,-0.1 4,-0.3 5,-0.1 0.547 62.3 150.6 129.2 22.5 -5.7 -17.1 -3.5 42 42 A R - 0 0 142 -5,-0.4 -1,-0.1 3,-0.3 0, 0.0 -0.305 51.5-127.2 -78.6 165.7 -7.9 -16.8 -0.4 43 43 A Q S S+ 0 0 167 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.707 110.1 42.5 -84.8 -22.4 -11.7 -17.2 -0.5 44 44 A A S S+ 0 0 66 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.842 108.9 60.9 -90.2 -40.2 -12.2 -13.9 1.3 45 45 A K + 0 0 65 -8,-0.1 -4,-0.3 4,-0.0 -3,-0.3 -0.811 68.3 175.9 -94.8 119.9 -9.6 -11.8 -0.6 46 46 A T > - 0 0 47 -2,-0.6 4,-1.4 -5,-0.1 3,-0.3 -0.917 37.9-133.0-124.9 150.4 -10.3 -11.6 -4.4 47 47 A P H > S+ 0 0 57 0, 0.0 4,-0.8 0, 0.0 -8,-0.1 0.745 108.0 58.3 -69.7 -24.3 -8.5 -9.7 -7.2 48 48 A E H > S+ 0 0 139 1,-0.2 4,-1.3 2,-0.2 -3,-0.0 0.792 105.6 49.0 -75.9 -29.1 -11.9 -8.5 -8.5 49 49 A R H > S+ 0 0 99 -3,-0.3 4,-1.8 2,-0.2 5,-0.2 0.841 102.5 60.8 -78.2 -35.4 -12.7 -6.8 -5.1 50 50 A Y H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.829 105.2 50.4 -60.8 -32.4 -9.4 -5.1 -4.9 51 51 A L H X S+ 0 0 24 -4,-0.8 4,-2.8 2,-0.2 5,-0.3 0.960 103.6 55.8 -70.7 -53.3 -10.2 -3.2 -8.2 52 52 A K H X S+ 0 0 126 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.906 113.5 42.3 -44.7 -52.0 -13.7 -2.0 -7.1 53 53 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.959 115.2 49.3 -61.8 -53.5 -12.2 -0.3 -4.0 54 54 A R H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.5 0.964 105.6 55.3 -49.8 -64.6 -9.1 1.1 -5.9 55 55 A N H X S+ 0 0 42 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.849 108.2 52.1 -36.7 -47.2 -11.1 2.6 -8.8 56 56 A Y H X S+ 0 0 69 -4,-1.5 4,-3.0 -5,-0.3 -1,-0.3 0.960 113.3 41.8 -57.2 -55.4 -13.1 4.4 -6.1 57 57 A I H X S+ 0 0 0 -4,-2.0 4,-3.2 -3,-0.3 -2,-0.2 0.970 113.7 50.7 -56.9 -58.6 -10.1 5.9 -4.4 58 58 A L H X S+ 0 0 2 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.827 114.2 48.3 -49.5 -34.1 -8.2 6.7 -7.7 59 59 A D H X S+ 0 0 77 -4,-1.9 4,-1.8 -5,-0.5 3,-0.3 0.953 111.5 46.2 -72.6 -52.3 -11.4 8.5 -8.7 60 60 A Q H X S+ 0 0 45 -4,-3.0 4,-1.5 1,-0.2 5,-0.4 0.910 102.4 66.9 -57.0 -44.8 -12.0 10.4 -5.5 61 61 A W H >X S+ 0 0 12 -4,-3.2 4,-3.0 1,-0.3 3,-0.8 0.902 108.7 37.0 -41.5 -55.4 -8.3 11.5 -5.5 62 62 A E H 3< S+ 0 0 91 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.835 107.0 67.5 -68.6 -33.3 -8.8 13.6 -8.6 63 63 A I H 3< S+ 0 0 111 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.745 118.4 24.2 -58.7 -22.9 -12.3 14.6 -7.5 64 64 A C H X< S+ 0 0 58 -4,-1.5 3,-1.3 -3,-0.8 -2,-0.2 0.696 105.1 151.7-110.9 -34.1 -10.5 16.5 -4.7 65 65 A K T 3< + 0 0 96 -4,-3.0 3,-0.1 1,-0.4 -3,-0.0 0.081 55.9 33.9 -40.5 154.7 -7.1 17.1 -6.3 66 66 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.975 116.8 74.2 -69.8 -11.2 -4.9 18.9 -6.3 67 67 A K S < S- 0 0 146 -3,-1.3 34,-0.2 1,-0.1 -3,-0.2 -0.047 96.6 -92.5 -52.7 159.0 -6.2 19.0 -2.7 68 68 A Y - 0 0 44 -3,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.369 32.7-139.2 -75.2 155.5 -5.4 16.1 -0.5 69 69 A L - 0 0 1 37,-0.1 2,-0.2 -3,-0.1 -8,-0.1 -0.960 10.1-148.7-122.6 117.0 -7.8 13.1 -0.1 70 70 A N > - 0 0 84 -2,-0.5 3,-1.7 1,-0.1 4,-0.4 -0.588 16.5-134.3 -83.7 142.9 -8.4 11.5 3.3 71 71 A K G >> S+ 0 0 59 1,-0.3 4,-1.9 -2,-0.2 3,-0.7 0.683 102.4 74.1 -67.5 -17.2 -9.2 7.8 3.6 72 72 A T G 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.636 91.0 57.1 -70.7 -13.2 -12.0 8.8 6.0 73 73 A S G <4 S+ 0 0 56 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.689 116.4 32.6 -89.3 -21.8 -13.9 10.1 3.0 74 74 A V T <> S+ 0 0 0 -3,-0.7 4,-2.2 -4,-0.4 -2,-0.2 0.547 99.5 83.6-108.0 -14.3 -13.9 6.8 1.2 75 75 A R T < S+ 0 0 88 -4,-1.9 3,-0.2 1,-0.2 -3,-0.1 0.965 101.8 32.8 -52.5 -60.1 -14.0 4.6 4.3 76 76 A P T >4 S+ 0 0 78 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.758 112.5 66.3 -69.7 -25.6 -17.8 4.8 4.7 77 77 A G T 34 S+ 0 0 38 1,-0.3 3,-0.3 -4,-0.1 -2,-0.2 0.929 116.2 23.7 -62.7 -47.0 -18.2 5.0 0.9 78 78 A L T 3< S+ 0 0 16 -4,-2.2 -1,-0.3 -3,-0.2 9,-0.1 -0.207 81.2 128.4-112.7 40.3 -16.9 1.5 0.3 79 79 A K S < S+ 0 0 139 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.751 73.9 55.3 -65.7 -23.6 -17.7 0.1 3.7 80 80 A N S S+ 0 0 142 -3,-0.3 2,-0.7 -4,-0.2 -1,-0.2 0.941 94.2 70.8 -74.5 -50.1 -19.5 -2.8 2.0 81 81 A C S S- 0 0 30 -29,-0.0 6,-0.1 -32,-0.0 -1,-0.1 -0.590 118.4 -41.8 -73.6 111.3 -16.5 -3.9 -0.2 82 82 A G S S- 0 0 25 -2,-0.7 2,-0.2 -38,-0.1 -37,-0.0 -0.218 84.5 -75.6 66.6-159.3 -14.0 -5.5 2.1 83 83 A D >> - 0 0 93 1,-0.0 4,-2.7 0, 0.0 3,-0.6 -0.712 40.8 -90.8-129.6-179.5 -13.1 -4.0 5.5 84 84 A V H 3> S+ 0 0 54 1,-0.2 4,-2.5 -2,-0.2 5,-0.3 0.909 121.1 62.1 -60.2 -44.0 -11.1 -1.1 6.9 85 85 A N H 3> S+ 0 0 132 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.841 112.6 38.4 -51.2 -35.7 -8.0 -3.3 7.2 86 86 A C H <> S+ 0 0 17 -3,-0.6 4,-2.0 2,-0.2 3,-0.5 0.933 108.7 59.3 -81.2 -51.7 -8.1 -3.6 3.4 87 87 A I H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.3 5,-0.2 0.882 107.4 49.2 -43.8 -47.3 -9.3 -0.1 2.6 88 88 A G H X S+ 0 0 15 -4,-2.5 4,-2.6 1,-0.2 5,-0.4 0.895 106.0 56.8 -62.0 -41.5 -6.2 1.3 4.3 89 89 A R H X S+ 0 0 147 -4,-0.8 4,-2.1 -3,-0.5 5,-0.2 0.954 113.8 37.9 -54.7 -55.6 -3.9 -1.1 2.4 90 90 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.986 119.1 46.5 -60.5 -62.5 -5.0 0.1 -1.0 91 91 A H H X S+ 0 0 2 -4,-2.3 4,-1.8 -5,-0.2 5,-0.2 0.937 115.8 46.0 -44.4 -62.7 -5.3 3.8 -0.2 92 92 A T H >X S+ 0 0 48 -4,-2.6 4,-2.0 -5,-0.2 3,-1.6 0.953 112.4 49.0 -45.8 -68.9 -2.0 3.9 1.6 93 93 A Y H >X S+ 0 0 24 -4,-2.1 4,-2.3 -5,-0.4 3,-1.6 0.898 110.0 50.3 -36.5 -67.1 -0.0 2.0 -1.1 94 94 A L H 3X S+ 0 0 0 -4,-2.4 6,-1.5 1,-0.3 4,-0.8 0.812 112.2 50.7 -44.3 -33.9 -1.4 4.1 -3.9 95 95 A E H << S+ 0 0 3 -4,-1.8 -1,-0.3 -3,-1.6 -2,-0.3 0.816 107.7 51.8 -75.5 -31.8 -0.3 7.1 -1.8 96 96 A L H << S+ 0 0 51 -4,-2.0 -2,-0.2 -3,-1.6 -1,-0.2 0.833 111.5 46.4 -73.2 -33.3 3.2 5.7 -1.3 97 97 A I H < S- 0 0 32 -4,-2.3 -77,-0.4 -5,-0.2 -79,-0.2 0.674 112.4-120.8 -81.8 -18.5 3.6 5.2 -5.0 98 98 A G S < S+ 0 0 0 -4,-0.8 4,-0.3 -5,-0.4 -3,-0.1 0.046 77.6 126.4 101.5 -25.7 2.3 8.7 -5.7 99 99 A A S S+ 0 0 10 -5,-0.2 2,-0.3 -6,-0.1 -4,-0.2 0.772 83.8 26.1 -34.0 -33.7 -0.6 7.5 -7.9 100 100 A I S S+ 0 0 0 -6,-1.5 -2,-0.3 1,-0.2 -1,-0.1 -0.992 128.0 9.7-138.1 144.4 -2.7 9.6 -5.5 101 101 A N S S- 0 0 0 -2,-0.3 3,-0.3 -34,-0.2 -1,-0.2 0.948 80.0-168.6 55.1 53.6 -1.9 12.6 -3.3 102 102 A F + 0 0 69 -4,-0.3 -1,-0.1 1,-0.2 -6,-0.1 -0.425 58.4 1.6 -74.1 147.9 1.5 13.2 -4.8 103 103 A G S S+ 0 0 58 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.899 91.2 141.1 37.2 84.0 3.9 15.6 -3.2 104 104 A C > - 0 0 32 -3,-0.3 3,-0.7 1,-0.1 6,-0.3 -0.937 57.4-140.6-156.2 129.2 1.8 16.7 -0.2 105 105 A E T 3 S+ 0 0 177 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.661 102.1 70.7 -61.7 -14.5 2.7 17.4 3.5 106 106 A Q T 3 S+ 0 0 115 4,-0.1 -1,-0.3 5,-0.0 -37,-0.1 -0.219 79.9 113.6 -96.8 42.8 -0.6 15.6 4.3 107 107 A A S < S- 0 0 3 -3,-0.7 4,-0.3 -2,-0.2 -11,-0.1 -0.348 72.8-123.6-102.4-174.9 0.8 12.2 3.3 108 108 A V S S+ 0 0 56 -16,-0.1 -12,-0.1 -2,-0.1 -3,-0.1 0.354 105.8 52.8-111.0 1.3 1.6 9.0 5.2 109 109 A Y S S+ 0 0 27 -14,-0.1 -96,-0.1 -96,-0.0 -13,-0.0 0.752 106.0 49.0-103.9 -36.4 5.2 8.8 4.2 110 110 A N 0 0 72 -6,-0.3 -2,-0.1 -96,-0.1 -5,-0.1 0.862 360.0 360.0 -72.3 -36.9 6.4 12.2 5.1 111 111 A R 0 0 239 -4,-0.3 -5,-0.0 -6,-0.0 -3,-0.0 -0.138 360.0 360.0 -45.0 360.0 4.9 12.0 8.6