==== 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 28-MAY-04 1WH1 . COMPND 2 MOLECULE: KIAA1095 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.QIN,K.SAITO,T.KIGAWA,F.HAYASHI,S.YOKOYAMA,RIKEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 49.2 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 . 20 16.1 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 . 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 . 23 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.5 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 1 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 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 . 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.1 -9.8 21.2 7.7 2 2 A S - 0 0 127 3,-0.0 2,-1.0 0, 0.0 0, 0.0 -0.865 360.0-160.8-137.6 100.3 -12.2 19.3 10.0 3 3 A S + 0 0 141 -2,-0.4 2,-0.0 1,-0.0 0, 0.0 -0.717 59.0 84.3 -84.6 102.8 -10.8 17.6 13.1 4 4 A G + 0 0 70 -2,-1.0 2,-0.4 1,-0.0 -1,-0.0 -0.113 37.8 159.2 160.7 93.9 -13.4 15.1 14.1 5 5 A S + 0 0 128 3,-0.0 2,-0.2 -2,-0.0 3,-0.1 -0.916 9.3 148.4-135.0 106.6 -13.8 11.6 12.8 6 6 A S + 0 0 121 -2,-0.4 2,-0.0 1,-0.4 -1,-0.0 -0.703 65.4 9.2-140.6 84.1 -15.7 9.0 14.8 7 7 A G - 0 0 78 -2,-0.2 2,-0.6 1,-0.1 -1,-0.4 0.346 59.9-146.0 112.6 117.5 -17.6 6.5 12.6 8 8 A D - 0 0 100 -3,-0.1 2,-2.2 3,-0.0 3,-0.2 -0.934 6.1-152.4-116.9 108.3 -17.4 6.0 8.9 9 9 A I S S- 0 0 164 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.525 71.8 -50.3 -78.9 76.3 -20.7 4.9 7.3 10 10 A H + 0 0 162 -2,-2.2 -1,-0.2 1,-0.1 0, 0.0 0.648 68.2 170.4 62.2 131.8 -19.0 3.1 4.4 11 11 A Q + 0 0 115 -3,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.318 31.1 100.9-174.2 78.9 -16.3 4.9 2.4 12 12 A E - 0 0 104 2,-0.1 2,-0.5 68,-0.0 68,-0.0 -0.916 42.7-157.6-167.5 139.4 -14.4 2.8 -0.1 13 13 A M + 0 0 142 -2,-0.3 2,-0.2 61,-0.0 0, 0.0 -0.803 42.0 128.9-126.1 88.9 -14.3 2.2 -3.8 14 14 A D - 0 0 41 -2,-0.5 -2,-0.1 1,-0.1 6,-0.0 -0.775 62.4 -67.4-131.2 175.1 -12.6 -1.0 -4.7 15 15 A R - 0 0 156 -2,-0.2 2,-2.6 1,-0.1 3,-0.2 -0.285 50.0-108.6 -64.2 149.2 -13.4 -4.1 -6.8 16 16 A E S S+ 0 0 178 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.269 117.4 24.8 -75.7 53.3 -16.2 -6.4 -5.7 17 17 A E S S+ 0 0 139 -2,-2.6 90,-0.3 1,-0.3 -1,-0.2 0.150 99.6 97.0 180.0 -32.8 -13.6 -9.0 -4.7 18 18 A L - 0 0 60 -3,-0.2 2,-0.3 88,-0.1 -1,-0.3 -0.171 60.0-140.4 -70.1 168.7 -10.4 -7.1 -4.0 19 19 A E E -A 105 0A 92 86,-1.1 86,-3.1 -3,-0.1 2,-0.2 -0.915 3.6-139.5-132.7 158.6 -9.3 -6.1 -0.5 20 20 A L E -A 104 0A 24 -2,-0.3 2,-0.3 84,-0.3 84,-0.2 -0.647 5.6-156.1-112.4 170.4 -7.7 -3.1 1.1 21 21 A E - 0 0 62 82,-1.2 2,-0.7 -2,-0.2 82,-0.5 -0.836 12.0-142.7-153.7 109.5 -5.0 -2.8 3.8 22 22 A E - 0 0 111 -2,-0.3 2,-0.6 80,-0.2 80,-0.2 -0.634 22.0-171.8 -76.5 112.6 -4.5 0.3 6.0 23 23 A V B -B 101 0B 0 78,-2.3 78,-1.2 -2,-0.7 2,-0.3 -0.938 6.5-156.0-111.5 119.4 -0.8 0.7 6.5 24 24 A D - 0 0 85 -2,-0.6 76,-0.2 76,-0.2 2,-0.2 -0.676 12.3-172.8 -93.8 147.8 0.3 3.4 9.0 25 25 A L - 0 0 3 -2,-0.3 2,-0.3 74,-0.1 36,-0.1 -0.737 11.6-139.2-129.9 177.8 3.7 5.0 8.9 26 26 A Y - 0 0 138 -2,-0.2 2,-0.3 72,-0.2 72,-0.2 -0.999 7.5-161.5-145.5 142.8 5.8 7.4 11.0 27 27 A R + 0 0 29 -2,-0.3 3,-0.2 1,-0.1 4,-0.1 -0.623 13.8 172.2-124.1 70.9 8.0 10.3 10.2 28 28 A M S S+ 0 0 146 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.716 83.0 22.9 -49.6 -21.7 10.2 10.7 13.4 29 29 A N S > S- 0 0 108 -3,-0.1 3,-4.4 68,-0.1 -1,-0.2 -0.920 73.7-136.3-152.6 121.2 12.0 13.3 11.2 30 30 A S T 3 S+ 0 0 70 1,-0.3 -2,-0.1 -2,-0.3 -1,-0.1 0.759 103.4 78.3 -45.1 -26.6 10.7 15.1 8.2 31 31 A Q T 3 S+ 0 0 188 -4,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.674 78.5 91.3 -58.0 -16.5 14.1 14.2 6.8 32 32 A D < - 0 0 59 -3,-4.4 2,-0.4 27,-0.0 27,-0.1 -0.653 67.4-155.5 -84.7 136.9 12.5 10.9 6.3 33 33 A K - 0 0 133 -2,-0.3 27,-1.6 1,-0.1 28,-0.2 -0.887 24.7-126.0-114.8 145.1 10.9 10.3 2.9 34 34 A L - 0 0 15 -2,-0.4 27,-1.4 57,-0.2 28,-0.5 0.869 33.9-150.8 -52.4 -39.6 8.1 7.8 2.1 35 35 A G + 0 0 12 1,-0.2 21,-3.1 24,-0.1 2,-0.4 0.833 54.6 120.6 68.8 34.1 10.4 6.5 -0.6 36 36 A L E -C 55 0B 26 19,-0.2 19,-0.2 25,-0.1 -1,-0.2 -0.942 47.9-157.7-135.0 110.8 7.4 5.4 -2.6 37 37 A T E -C 54 0B 71 17,-2.3 16,-1.5 -2,-0.4 17,-0.7 -0.511 7.9-152.0 -85.8 154.9 6.9 6.8 -6.1 38 38 A V E -C 52 0B 11 14,-0.3 2,-0.3 15,-0.2 14,-0.2 -0.827 12.4-178.9-124.2 162.9 3.5 6.9 -7.9 39 39 A C E -C 51 0B 64 12,-2.3 12,-2.0 -2,-0.3 2,-0.2 -0.968 22.4-115.1-155.7 162.4 2.4 6.9 -11.5 40 40 A Y + 0 0 80 -2,-0.3 10,-0.1 10,-0.2 8,-0.0 -0.515 22.6 173.0 -99.6 169.2 -0.8 7.0 -13.5 41 41 A R + 0 0 162 8,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.481 13.3 163.2-140.0 -46.0 -2.4 4.5 -15.8 42 42 A T + 0 0 67 7,-0.3 5,-0.1 1,-0.2 4,-0.1 -0.359 17.7 142.4 57.0-117.8 -5.8 5.8 -16.9 43 43 A D + 0 0 163 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.752 62.6 85.4 53.1 24.0 -6.8 3.7 -19.9 44 44 A D - 0 0 76 1,-0.1 -1,-0.1 2,-0.0 -3,-0.1 -0.931 60.2-163.9-157.3 129.3 -10.2 4.0 -18.4 45 45 A E S S+ 0 0 203 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.580 91.7 66.4 -87.1 -12.7 -12.9 6.6 -18.6 46 46 A D S S- 0 0 145 1,-0.3 2,-0.2 -4,-0.1 -1,-0.2 0.932 125.8 -36.1 -72.4 -48.5 -14.6 5.2 -15.6 47 47 A D - 0 0 107 1,-0.1 -1,-0.3 -5,-0.1 -2,-0.1 -0.731 50.6-142.6-179.7 127.2 -11.8 6.1 -13.2 48 48 A I - 0 0 54 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 0.823 28.3-147.7 -59.8-114.1 -8.1 6.2 -13.5 49 49 A G - 0 0 8 2,-0.0 2,-0.4 33,-0.0 -7,-0.3 -0.109 11.7-116.1 138.4 123.3 -6.3 5.1 -10.3 50 50 A I E + D 0 73B 9 23,-0.5 23,-2.0 -10,-0.1 2,-0.3 -0.666 38.2 179.7 -83.5 131.8 -3.1 6.0 -8.6 51 51 A Y E -CD 39 72B 53 -12,-2.0 -12,-2.3 -2,-0.4 2,-0.5 -0.893 34.7 -97.7-131.0 160.6 -0.5 3.2 -8.3 52 52 A I E +C 38 0B 9 19,-1.6 18,-1.3 -2,-0.3 -14,-0.3 -0.682 32.8 178.8 -81.3 121.4 2.9 2.8 -6.9 53 53 A S E + 0 0 51 -16,-1.5 2,-0.3 -2,-0.5 -15,-0.2 0.877 69.8 7.8 -87.0 -45.2 5.5 3.1 -9.6 54 54 A E E -C 37 0B 114 -17,-0.7 -17,-2.3 14,-0.1 2,-0.4 -0.979 58.3-164.7-139.8 150.8 8.6 2.6 -7.5 55 55 A I E -C 36 0B 19 -2,-0.3 -19,-0.2 -19,-0.2 14,-0.2 -0.930 19.3-136.8-141.1 112.4 9.3 1.6 -3.9 56 56 A D - 0 0 61 -21,-3.1 6,-0.4 -2,-0.4 3,-0.4 -0.425 7.5-142.8 -68.4 139.8 12.6 2.1 -2.2 57 57 A P S S+ 0 0 109 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.698 98.8 50.8 -74.9 -20.7 13.8 -0.8 -0.1 58 58 A N S S+ 0 0 131 4,-0.1 2,-0.3 -23,-0.1 -2,-0.1 -0.689 90.1 103.2-119.2 75.4 15.2 1.7 2.4 59 59 A S S > S- 0 0 4 -2,-0.5 4,-4.5 -3,-0.4 5,-0.3 -0.964 86.1 -92.0-149.8 162.1 12.4 4.1 3.1 60 60 A I H >>S+ 0 0 17 -27,-1.6 4,-2.8 -2,-0.3 5,-0.6 0.887 130.5 38.5 -38.9 -53.9 9.8 4.8 5.8 61 61 A A H 45S+ 0 0 0 -27,-1.4 -1,-0.2 3,-0.2 -26,-0.1 0.988 114.6 51.6 -62.3 -62.4 7.5 2.5 4.0 62 62 A A H 45S+ 0 0 34 -28,-0.5 -2,-0.2 -6,-0.4 -1,-0.2 0.872 113.4 47.8 -40.4 -47.9 10.1 -0.1 3.0 63 63 A K H <5S- 0 0 152 -4,-4.5 -1,-0.3 3,-0.0 -2,-0.2 0.952 147.4 -16.8 -59.7 -52.5 11.0 -0.1 6.7 64 64 A D T <5S+ 0 0 103 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.674 111.3 91.2-116.3 -74.6 7.4 -0.4 7.8 65 65 A G < - 0 0 1 -5,-0.6 -1,-0.1 1,-0.2 -6,-0.1 0.019 61.5-156.2 -32.0 96.2 4.9 0.5 5.0 66 66 A R + 0 0 121 -3,-0.1 -1,-0.2 2,-0.0 -4,-0.1 0.674 52.7 130.5 -55.1 -16.4 4.5 -3.0 3.6 67 67 A I + 0 0 3 1,-0.1 2,-0.2 34,-0.1 36,-0.0 0.088 36.4 179.8 -36.6 152.3 3.5 -1.1 0.5 68 68 A R > - 0 0 182 -32,-0.0 3,-0.8 -14,-0.0 2,-0.5 -0.814 36.4 -58.3-147.0-175.0 5.3 -2.2 -2.6 69 69 A E T 3 S+ 0 0 125 -2,-0.2 -16,-0.2 1,-0.2 -14,-0.1 -0.643 118.7 29.9 -78.4 120.9 5.6 -1.6 -6.3 70 70 A G T 3 S+ 0 0 48 -18,-1.3 2,-0.5 -2,-0.5 -1,-0.2 0.714 81.7 145.7 102.1 30.8 2.2 -2.1 -8.1 71 71 A D < - 0 0 21 -3,-0.8 -19,-1.6 -19,-0.1 2,-0.8 -0.889 44.9-137.0-104.7 126.7 0.0 -1.0 -5.2 72 72 A R E -D 51 0B 52 -2,-0.5 32,-1.0 32,-0.5 2,-0.3 -0.739 18.9-143.5 -85.8 110.7 -3.2 0.8 -6.0 73 73 A I E +DE 50 103B 15 -23,-2.0 -23,-0.5 -2,-0.8 30,-0.2 -0.557 25.8 171.0 -75.7 134.7 -3.6 3.7 -3.6 74 74 A I E - 0 0 8 28,-0.5 7,-0.7 1,-0.5 2,-0.3 0.780 64.7 -1.0-107.8 -51.3 -7.2 4.3 -2.5 75 75 A Q E -F 80 0C 10 5,-0.2 27,-2.3 -63,-0.0 2,-0.5 -0.956 56.9-137.8-142.0 158.6 -6.9 6.8 0.3 76 76 A I E S- E 0 101B 3 3,-1.5 3,-0.3 -2,-0.3 25,-0.3 -0.924 89.9 -23.3-123.5 104.5 -4.2 8.7 2.1 77 77 A N S S- 0 0 51 23,-4.1 24,-0.2 -2,-0.5 3,-0.1 0.487 133.3 -46.6 74.7 2.6 -4.7 8.9 5.9 78 78 A G S S+ 0 0 53 1,-0.4 2,-0.3 22,-0.3 -1,-0.2 0.564 110.9 127.4 111.0 18.4 -8.4 8.4 5.1 79 79 A I - 0 0 87 -3,-0.3 -3,-1.5 0, 0.0 2,-0.9 -0.820 60.6-124.6-108.0 147.2 -8.6 10.9 2.3 80 80 A E B -F 75 0C 82 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.0 -0.798 28.6-153.6 -94.3 101.9 -10.0 10.2 -1.2 81 81 A V + 0 0 17 -2,-0.9 3,-0.1 -7,-0.7 -31,-0.1 -0.336 21.5 175.4 -71.5 155.3 -7.3 11.2 -3.7 82 82 A Q + 0 0 143 1,-0.3 2,-0.3 -33,-0.1 -1,-0.1 0.114 63.0 46.1-147.0 17.9 -8.3 12.2 -7.2 83 83 A N S > S- 0 0 76 1,-0.2 4,-2.1 -43,-0.0 -1,-0.3 -0.967 71.2-127.5-162.5 148.4 -5.0 13.2 -8.7 84 84 A R H > S+ 0 0 107 -2,-0.3 4,-1.5 2,-0.2 5,-0.2 0.976 109.8 51.2 -61.6 -59.1 -1.4 11.9 -8.9 85 85 A E H >> S+ 0 0 150 1,-0.3 4,-4.8 2,-0.2 3,-1.3 0.906 111.0 49.3 -43.3 -54.8 0.2 15.1 -7.7 86 86 A E H 3> S+ 0 0 90 1,-0.3 4,-3.7 2,-0.3 5,-0.4 0.903 102.7 61.0 -52.7 -46.0 -2.1 15.1 -4.7 87 87 A A H 3X S+ 0 0 5 -4,-2.1 4,-0.5 1,-0.2 -1,-0.3 0.819 118.7 30.6 -50.9 -32.7 -1.3 11.5 -4.0 88 88 A V H < S+ 0 0 32 -4,-4.8 3,-1.4 1,-0.3 -3,-0.2 0.915 107.2 50.0 -47.2 -51.2 1.5 16.2 -2.3 90 90 A L H >< S+ 0 0 20 -4,-3.7 3,-1.1 1,-0.3 -1,-0.3 0.907 108.7 51.4 -54.7 -45.1 -0.4 14.6 0.6 91 91 A L H 3< S+ 0 0 16 -4,-0.5 -1,-0.3 -5,-0.4 -2,-0.2 0.640 108.8 55.7 -66.8 -13.7 2.6 12.3 1.2 92 92 A T T << S+ 0 0 90 -3,-1.4 2,-0.5 -4,-1.1 -1,-0.3 -0.295 78.0 135.9-113.4 45.0 4.5 15.6 1.2 93 93 A S < - 0 0 40 -3,-1.1 2,-1.1 3,-0.2 -3,-0.1 -0.844 49.8-148.7 -98.9 125.8 2.5 17.3 3.9 94 94 A E S S+ 0 0 163 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.248 95.5 43.6 -85.4 47.0 4.5 19.1 6.6 95 95 A E S S+ 0 0 172 -2,-1.1 2,-0.6 1,-0.3 -1,-0.2 0.358 87.4 85.2-151.9 -45.1 1.8 18.4 9.1 96 96 A N + 0 0 52 -6,-0.2 -1,-0.3 1,-0.2 -3,-0.2 -0.621 44.1 170.0 -75.4 116.4 0.7 14.8 8.8 97 97 A K + 0 0 94 -2,-0.6 2,-1.0 1,-0.2 -1,-0.2 0.907 66.7 56.5 -90.2 -56.0 3.1 12.6 10.8 98 98 A N S S- 0 0 82 -72,-0.2 2,-1.0 -74,-0.1 -1,-0.2 -0.707 75.2-161.2 -83.5 102.3 1.3 9.3 10.7 99 99 A F - 0 0 0 -2,-1.0 2,-1.0 -3,-0.1 -74,-0.1 -0.751 9.1-176.4 -89.4 100.5 0.9 8.5 7.0 100 100 A S - 0 0 6 -2,-1.0 -23,-4.1 -76,-0.2 -22,-0.3 -0.765 10.8-179.6-100.2 88.3 -1.8 5.9 6.7 101 101 A L E -BE 23 76B 2 -78,-1.2 -78,-2.3 -2,-1.0 2,-0.3 -0.515 17.4-135.8 -86.4 155.8 -1.9 5.1 3.1 102 102 A L E - 0 0 11 -27,-2.3 -28,-0.5 -80,-0.2 2,-0.3 -0.833 20.3-177.5-113.1 151.3 -4.3 2.5 1.6 103 103 A I E - E 0 73B 6 -82,-0.5 -82,-1.2 -2,-0.3 2,-0.7 -0.989 29.0-117.8-147.0 150.6 -3.6 -0.2 -1.0 104 104 A A E +A 20 0A 17 -32,-1.0 -32,-0.5 -2,-0.3 -84,-0.3 -0.823 36.6 178.7 -94.4 112.8 -5.7 -2.8 -2.8 105 105 A R E -A 19 0A 72 -86,-3.1 -86,-1.1 -2,-0.7 2,-0.1 -0.952 24.9-124.6-119.0 135.0 -4.4 -6.3 -1.9 106 106 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -88,-0.1 -0.418 23.1-135.1 -75.0 150.0 -5.9 -9.5 -3.3 107 107 A E S S- 0 0 60 -90,-0.3 2,-3.2 -2,-0.1 15,-0.0 -0.803 72.9 -9.9-107.8 149.0 -7.1 -12.2 -0.8 108 108 A L S S- 0 0 173 -2,-0.3 -1,-0.0 1,-0.0 15,-0.0 -0.384 86.0-171.5 68.1 -71.7 -6.4 -15.9 -1.0 109 109 A Q - 0 0 142 -2,-3.2 -1,-0.0 2,-0.1 3,-0.0 0.405 36.0 -54.9 61.9 153.2 -5.0 -15.6 -4.5 110 110 A L - 0 0 159 1,-0.1 2,-0.9 2,-0.1 -2,-0.0 -0.022 61.0-102.9 -53.5 163.9 -4.1 -18.6 -6.7 111 111 A D + 0 0 150 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.824 68.5 129.4 -98.3 100.5 -1.7 -21.2 -5.3 112 112 A E + 0 0 177 -2,-0.9 -1,-0.1 -3,-0.0 -2,-0.1 -0.499 31.4 102.8-152.6 74.0 1.7 -20.6 -6.9 113 113 A G + 0 0 56 -2,-0.0 7,-0.0 7,-0.0 -2,-0.0 0.485 17.0 153.6-116.4-101.1 4.5 -20.4 -4.3 114 114 A W + 0 0 258 1,-0.2 2,-0.4 3,-0.0 0, 0.0 0.995 33.8 144.4 60.5 66.1 6.9 -23.2 -3.6 115 115 A M - 0 0 155 4,-0.2 2,-1.2 2,-0.1 -1,-0.2 -0.887 51.9-134.3-141.7 106.6 9.7 -21.0 -2.4 116 116 A D + 0 0 166 -2,-0.4 2,-0.2 2,-0.1 0, 0.0 -0.420 69.5 99.2 -61.1 94.7 12.1 -22.0 0.3 117 117 A D S S- 0 0 126 -2,-1.2 2,-1.2 2,-0.2 -2,-0.1 -0.828 87.3 -89.4-179.2 139.6 12.0 -18.7 2.3 118 118 A D S S+ 0 0 166 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.397 84.2 109.2 -59.4 95.0 10.3 -17.3 5.3 119 119 A S + 0 0 95 -2,-1.2 -2,-0.2 -4,-0.1 -4,-0.2 -0.832 16.9 112.2-173.4 132.4 7.3 -15.9 3.6 120 120 A G - 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