==== 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 27-NOV-03 1V62 . COMPND 2 MOLECULE: KIAA1719 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 53.8 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 . 26 22.2 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 17 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 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 1 1 0 1 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 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 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 0 136 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 83.9 15.3 -3.0 42.6 2 2 A S + 0 0 109 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.973 360.0 12.4-168.0 156.5 15.5 -2.6 38.9 3 3 A S + 0 0 133 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.080 59.9 126.3 60.3-179.5 13.4 -2.3 35.7 4 4 A G + 0 0 55 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.939 15.0 167.0 140.8-117.0 9.7 -1.6 35.8 5 5 A S - 0 0 132 -2,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.994 18.5-174.7 60.3 78.4 7.9 1.2 34.0 6 6 A S + 0 0 137 1,-0.1 -1,-0.2 3,-0.0 3,-0.0 -0.826 47.2 85.3-109.1 94.2 4.3 0.2 34.3 7 7 A G S S- 0 0 68 -2,-0.8 2,-0.3 0, 0.0 -1,-0.1 0.343 89.7 -31.0-147.1 -68.5 2.1 2.6 32.4 8 8 A D - 0 0 123 -3,-0.1 2,-1.3 0, 0.0 3,-0.2 -0.916 40.1-129.2-168.1 139.3 1.5 2.0 28.7 9 9 A T S S- 0 0 138 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 -0.654 84.9 -43.6 -94.4 80.0 3.4 0.4 25.7 10 10 A V S S+ 0 0 127 -2,-1.3 2,-0.3 1,-0.2 -1,-0.3 0.884 76.1 167.1 62.7 105.5 3.0 3.2 23.1 11 11 A A + 0 0 69 -3,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.816 17.8 131.7-154.9 108.8 -0.4 4.7 23.0 12 12 A N - 0 0 123 -2,-0.3 -1,-0.1 4,-0.0 -2,-0.0 0.686 20.5-179.5-119.1 -64.5 -1.4 7.9 21.2 13 13 A A S S+ 0 0 88 1,-0.1 4,-0.0 4,-0.0 5,-0.0 0.829 70.9 76.7 59.9 32.7 -4.5 7.4 19.0 14 14 A S S S+ 0 0 109 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.546 87.6 42.9-134.6 -48.9 -4.2 11.1 18.0 15 15 A G S S+ 0 0 40 84,-0.0 0, 0.0 2,-0.0 0, 0.0 0.941 107.3 41.2 -68.8 -93.7 -1.4 11.4 15.4 16 16 A P S S- 0 0 50 0, 0.0 2,-0.5 0, 0.0 83,-0.2 -0.057 81.7-125.3 -53.6 157.8 -1.5 8.6 12.8 17 17 A L E -A 98 0A 37 81,-2.8 81,-2.5 89,-0.0 2,-1.0 -0.932 8.2-137.5-114.0 130.7 -4.9 7.5 11.4 18 18 A M E -A 97 0A 70 -2,-0.5 2,-1.2 79,-0.2 79,-0.2 -0.734 18.9-171.5 -88.5 100.1 -6.1 3.9 11.5 19 19 A V E -A 96 0A 8 77,-3.2 77,-0.7 -2,-1.0 2,-0.1 -0.691 11.4-173.7 -94.3 84.9 -7.7 3.2 8.1 20 20 A E E -A 95 0A 84 -2,-1.2 2,-0.4 75,-0.2 75,-0.2 -0.456 7.9-161.6 -78.3 150.8 -9.2 -0.2 8.6 21 21 A I E -A 94 0A 4 73,-0.6 2,-1.8 -2,-0.1 73,-1.5 -0.924 17.2-138.7-139.6 111.8 -10.8 -2.1 5.7 22 22 A V E +A 93 0A 111 -2,-0.4 71,-0.2 71,-0.2 2,-0.1 -0.487 40.7 171.0 -70.0 86.6 -13.2 -5.0 6.1 23 23 A K - 0 0 12 -2,-1.8 5,-0.1 69,-1.8 3,-0.0 -0.241 38.1 -75.1 -89.1-178.9 -11.9 -7.2 3.3 24 24 A T > - 0 0 66 1,-0.1 3,-1.3 -2,-0.1 2,-0.6 -0.345 58.2 -86.7 -75.7 158.9 -12.8 -10.8 2.5 25 25 A P T 3 S- 0 0 88 0, 0.0 67,-0.2 0, 0.0 66,-0.1 -0.544 106.8 -17.1 -70.6 113.3 -11.6 -13.8 4.6 26 26 A G T 3 S+ 0 0 75 -2,-0.6 2,-0.3 64,-0.6 65,-0.1 0.828 109.2 133.1 60.7 32.3 -8.2 -14.8 3.3 27 27 A S < - 0 0 52 -3,-1.3 2,-0.4 63,-0.1 -1,-0.2 -0.879 53.8-129.2-117.0 148.8 -8.8 -12.9 0.1 28 28 A A - 0 0 97 -2,-0.3 60,-0.1 1,-0.2 59,-0.0 -0.809 15.8-172.8 -99.1 134.0 -6.6 -10.5 -1.8 29 29 A L - 0 0 13 -2,-0.4 -1,-0.2 58,-0.1 59,-0.0 0.948 42.7-108.2 -85.9 -65.6 -7.9 -7.1 -2.9 30 30 A G + 0 0 28 20,-0.1 2,-0.4 1,-0.1 20,-0.1 0.570 45.5 172.0 135.0 44.2 -5.1 -5.7 -5.0 31 31 A I - 0 0 22 18,-0.2 2,-0.6 53,-0.1 18,-0.2 -0.665 15.7-157.7 -83.2 128.8 -3.3 -2.8 -3.2 32 32 A S E -D 48 0B 59 16,-2.2 15,-2.4 -2,-0.4 16,-1.3 -0.929 8.4-166.6-111.7 120.0 -0.2 -1.5 -5.0 33 33 A L E -D 46 0B 10 -2,-0.6 2,-0.3 13,-0.3 13,-0.3 -0.614 5.7-163.8-101.1 162.4 2.4 0.3 -2.9 34 34 A T E -D 45 0B 41 11,-2.8 11,-0.9 -2,-0.2 2,-0.2 -0.846 6.9-153.6-151.3 109.0 5.3 2.5 -4.1 35 35 A T E -D 44 0B 52 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.506 17.6-177.8 -82.1 150.7 8.3 3.4 -2.0 36 36 A T E -D 43 0B 74 7,-2.1 7,-1.9 -2,-0.2 2,-0.1 -0.844 20.8-111.3-139.4 175.4 10.3 6.6 -2.6 37 37 A S + 0 0 104 -2,-0.3 5,-0.2 5,-0.2 6,-0.0 -0.360 25.1 169.9-101.3-176.6 13.3 8.5 -1.4 38 38 A L - 0 0 130 3,-0.4 4,-0.1 -2,-0.1 -1,-0.1 0.164 61.7 -61.0-154.2 -75.7 13.7 11.9 0.4 39 39 A R S S+ 0 0 236 2,-0.8 3,-0.1 0, 0.0 -2,-0.0 0.300 119.3 4.8-153.4 -58.0 17.1 12.8 1.8 40 40 A N S S+ 0 0 167 1,-0.1 2,-0.2 -3,-0.0 -3,-0.0 0.659 130.6 11.3-111.2 -28.6 18.4 10.4 4.5 41 41 A K S S- 0 0 99 36,-0.0 -2,-0.8 2,-0.0 -3,-0.4 -0.762 71.6-115.2-138.6-175.9 15.7 7.8 4.4 42 42 A S - 0 0 58 34,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.675 15.9-142.3-120.3 175.5 12.7 6.6 2.3 43 43 A V E -D 36 0B 37 -7,-1.9 -7,-2.1 -2,-0.2 2,-0.5 -0.999 13.5-128.5-144.3 139.0 9.0 6.3 2.8 44 44 A I E +D 35 0B 3 31,-0.6 23,-1.1 23,-0.3 -9,-0.2 -0.749 36.7 166.2 -90.1 126.4 6.4 3.7 1.7 45 45 A T E -DE 34 66B 14 -11,-0.9 -11,-2.8 -2,-0.5 2,-0.5 -0.689 39.1 -89.5-128.0-178.7 3.3 5.0 -0.0 46 46 A I E -D 33 0B 4 19,-1.0 18,-1.1 -13,-0.3 -13,-0.3 -0.853 27.6-174.1-101.1 125.9 0.4 3.8 -2.1 47 47 A D E - 0 0 65 -15,-2.4 2,-0.3 -2,-0.5 -14,-0.2 0.970 63.6 -33.1 -78.9 -61.6 0.8 3.6 -5.9 48 48 A R E -D 32 0B 158 -16,-1.3 -16,-2.2 14,-0.1 -1,-0.3 -0.988 54.1-122.4-159.9 157.4 -2.7 2.6 -7.0 49 49 A I - 0 0 26 -2,-0.3 -18,-0.2 -18,-0.2 -19,-0.0 -0.670 33.0-102.3-104.1 160.1 -5.8 0.6 -5.9 50 50 A K > - 0 0 115 -2,-0.2 3,-0.9 1,-0.1 6,-0.4 -0.570 39.1-110.5 -81.7 142.5 -7.5 -2.2 -7.7 51 51 A P T 3 S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.446 97.7 10.7 -73.5 143.3 -10.8 -1.5 -9.5 52 52 A A T 3 S+ 0 0 70 1,-0.2 2,-0.2 -2,-0.1 -2,-0.0 0.827 101.8 136.6 59.4 32.5 -14.1 -2.9 -8.1 53 53 A S S <> S- 0 0 14 -3,-0.9 4,-3.0 1,-0.1 5,-0.3 -0.500 72.1-106.4-103.6 174.7 -12.2 -3.8 -4.9 54 54 A V H > S+ 0 0 47 1,-0.2 4,-0.9 2,-0.2 6,-0.2 0.817 122.1 45.1 -69.7 -31.1 -13.0 -3.4 -1.3 55 55 A V H >>S+ 0 0 0 3,-0.2 4,-1.8 2,-0.2 5,-1.4 0.844 119.9 39.7 -80.4 -36.4 -10.6 -0.6 -0.9 56 56 A D H 45S+ 0 0 81 -6,-0.4 -2,-0.2 2,-0.2 -1,-0.1 0.923 118.2 45.8 -78.2 -48.0 -11.7 1.2 -4.1 57 57 A R H <5S+ 0 0 174 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.845 122.2 39.2 -63.8 -34.4 -15.4 0.6 -3.7 58 58 A S H <5S- 0 0 92 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.848 101.3-136.9 -83.6 -37.8 -15.2 1.6 -0.1 59 59 A G T <5 + 0 0 37 -4,-1.8 -3,-0.2 -5,-0.1 -4,-0.1 0.903 58.1 132.1 81.3 44.3 -12.7 4.5 -0.7 60 60 A A < + 0 0 14 -5,-1.4 2,-0.2 -6,-0.2 46,-0.1 0.906 63.4 39.5 -90.4 -53.6 -10.4 3.8 2.3 61 61 A L - 0 0 1 -6,-0.4 -12,-0.1 4,-0.0 -2,-0.0 -0.515 67.0-168.5 -95.4 165.5 -7.0 4.0 0.7 62 62 A H > - 0 0 71 -2,-0.2 3,-1.6 -14,-0.1 2,-0.6 -0.993 33.1 -95.0-154.0 149.1 -5.7 6.3 -2.0 63 63 A P T 3 S+ 0 0 55 0, 0.0 -16,-0.2 0, 0.0 -15,-0.1 -0.528 111.9 26.1 -69.4 109.8 -2.7 6.7 -4.3 64 64 A G T 3 S+ 0 0 35 -18,-1.1 -17,-0.1 -2,-0.6 -16,-0.0 0.128 82.7 139.7 125.5 -19.5 -0.2 9.0 -2.6 65 65 A D < - 0 0 0 -3,-1.6 -19,-1.0 1,-0.1 2,-0.9 -0.178 54.8-122.1 -55.9 148.1 -1.2 8.5 1.0 66 66 A H B -E 45 0B 91 33,-0.3 33,-2.2 -21,-0.2 2,-0.4 -0.817 21.8-148.1 -99.6 100.4 1.7 8.3 3.5 67 67 A I E +B 98 0A 2 -23,-1.1 -23,-0.3 -2,-0.9 31,-0.3 -0.534 19.1 178.3 -70.3 119.7 1.6 4.9 5.3 68 68 A L E - 0 0 59 29,-2.8 7,-2.2 -2,-0.4 2,-0.3 0.770 66.3 -15.2 -91.1 -31.0 2.9 5.4 8.8 69 69 A S E -BC 97 74A 14 28,-2.0 28,-3.3 5,-0.2 -1,-0.3 -0.981 52.1-149.1-166.7 161.9 2.4 1.8 9.9 70 70 A I E > S-BC 96 73A 0 3,-1.6 3,-1.0 -2,-0.3 26,-0.2 -0.902 80.9 -20.1-146.6 113.2 0.6 -1.5 9.0 71 71 A D T 3 S- 0 0 82 24,-3.0 25,-0.1 -2,-0.3 3,-0.1 0.821 131.9 -46.4 60.5 31.3 -0.7 -4.1 11.5 72 72 A G T 3 S+ 0 0 64 23,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.567 109.1 132.8 87.7 9.7 1.8 -2.6 14.1 73 73 A T E < -C 70 0A 36 -3,-1.0 -3,-1.6 10,-0.0 -1,-0.2 -0.855 56.2-130.0-100.1 115.2 4.6 -2.5 11.6 74 74 A S E > -C 69 0A 85 -2,-0.7 3,-0.5 -5,-0.2 -5,-0.2 -0.383 7.0-151.4 -63.2 132.9 6.6 0.7 11.5 75 75 A M T 3 S+ 0 0 9 -7,-2.2 -31,-0.6 1,-0.2 -1,-0.1 -0.146 77.0 89.6 -97.7 37.6 7.0 2.1 8.0 76 76 A E T 3 S+ 0 0 125 -33,-0.1 -34,-0.3 -8,-0.1 -1,-0.2 0.730 102.3 18.4-101.2 -31.3 10.2 3.9 8.8 77 77 A H S < S+ 0 0 155 -3,-0.5 2,-0.2 -36,-0.1 -2,-0.1 -0.115 104.3 106.6-132.0 35.6 12.6 1.0 8.0 78 78 A C - 0 0 16 -36,-0.1 2,-0.2 -5,-0.1 -36,-0.1 -0.602 52.0-143.0-110.3 172.6 10.5 -1.2 5.8 79 79 A S > - 0 0 68 -2,-0.2 4,-1.6 -44,-0.0 5,-0.1 -0.535 33.5 -94.2-122.5-170.8 10.4 -1.9 2.1 80 80 A L H > S+ 0 0 64 2,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.853 121.7 50.7 -76.2 -36.6 7.8 -2.6 -0.6 81 81 A L H > S+ 0 0 141 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.936 112.5 45.3 -66.4 -48.2 8.0 -6.3 -0.3 82 82 A E H > S+ 0 0 101 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.924 115.3 47.6 -61.8 -46.2 7.5 -6.3 3.5 83 83 A A H X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 3,-0.4 0.925 111.3 50.0 -61.4 -46.6 4.7 -3.8 3.3 84 84 A T H X S+ 0 0 59 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.823 107.9 55.4 -62.1 -31.4 2.9 -5.8 0.5 85 85 A K H X S+ 0 0 141 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.822 102.8 56.0 -71.0 -31.7 3.3 -8.9 2.6 86 86 A L H < S+ 0 0 31 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.909 103.4 52.9 -66.7 -43.2 1.5 -7.3 5.5 87 87 A L H < S+ 0 0 14 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.817 109.7 50.2 -62.1 -31.0 -1.6 -6.5 3.4 88 88 A A H < S+ 0 0 82 -4,-1.0 2,-1.8 1,-0.2 -1,-0.2 0.801 96.4 72.6 -77.2 -30.3 -1.7 -10.1 2.5 89 89 A S S < S+ 0 0 91 -4,-1.4 2,-0.4 -3,-0.2 -1,-0.2 -0.497 73.2 126.1 -86.0 69.1 -1.5 -11.3 6.1 90 90 A I - 0 0 18 -2,-1.8 -64,-0.6 -3,-0.1 4,-0.1 -0.987 45.3-165.5-131.2 138.5 -5.0 -10.3 7.1 91 91 A S S S- 0 0 102 -2,-0.4 -65,-0.6 2,-0.4 -1,-0.1 0.911 81.6 -39.7 -84.6 -49.1 -7.8 -12.3 8.7 92 92 A E S S+ 0 0 116 1,-0.4 -69,-1.8 -67,-0.2 2,-0.4 0.422 125.5 39.4-143.2 -59.1 -10.7 -9.9 8.0 93 93 A K E S-A 22 0A 117 -71,-0.2 2,-0.6 -73,-0.0 -1,-0.4 -0.880 72.5-132.5-108.4 136.1 -9.8 -6.2 8.5 94 94 A V E -A 21 0A 0 -73,-1.5 2,-1.6 -2,-0.4 -73,-0.6 -0.762 11.9-143.2 -89.7 119.9 -6.5 -4.7 7.4 95 95 A R E +A 20 0A 96 -2,-0.6 -24,-3.0 -75,-0.2 2,-0.6 -0.613 31.8 169.7 -83.5 84.7 -4.9 -2.5 10.0 96 96 A L E -AB 19 70A 1 -2,-1.6 -77,-3.2 -77,-0.7 2,-0.9 -0.876 21.5-156.6-102.8 117.2 -3.4 0.2 7.8 97 97 A E E +AB 18 69A 30 -28,-3.3 -29,-2.8 -2,-0.6 -28,-2.0 -0.805 19.7 177.9 -95.9 104.0 -2.1 3.3 9.6 98 98 A I E -AB 17 67A 2 -81,-2.5 -81,-2.8 -2,-0.9 -31,-0.2 -0.771 32.1-106.2-106.7 151.5 -2.1 6.3 7.3 99 99 A L - 0 0 71 -33,-2.2 2,-0.9 -2,-0.3 -33,-0.3 -0.499 50.0 -87.3 -75.0 140.9 -1.1 9.9 8.0 100 100 A P + 0 0 50 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.241 64.1 175.1 -50.3 91.5 -3.9 12.5 8.3 101 101 A V B > -F 104 0C 14 3,-1.4 3,-0.6 -2,-0.9 -36,-0.0 -0.707 43.6-120.6-103.5 155.5 -4.2 13.4 4.6 102 102 A P T 3 S+ 0 0 124 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.785 113.9 58.3 -62.6 -27.5 -6.7 15.7 2.9 103 103 A Q T 3 S+ 0 0 91 1,-0.3 2,-0.3 -41,-0.0 -38,-0.0 0.832 125.9 9.2 -71.5 -33.1 -7.8 12.8 0.8 104 104 A S B < +F 101 0C 11 -3,-0.6 -3,-1.4 -5,-0.2 -1,-0.3 -0.886 60.5 149.0-153.7 117.3 -8.7 10.8 3.8 105 105 A Q + 0 0 112 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 -0.050 62.2 65.6-137.8 31.8 -8.9 11.9 7.5 106 106 A R - 0 0 138 -46,-0.1 3,-0.4 1,-0.1 -1,-0.1 -0.960 59.1-150.4-157.2 136.2 -11.6 9.6 8.9 107 107 A P S S+ 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.836 99.7 17.3 -75.0 -34.0 -12.0 5.9 9.5 108 108 A L S S+ 0 0 156 -89,-0.0 -48,-0.0 -48,-0.0 -89,-0.0 -0.662 80.7 164.5-142.6 82.8 -15.8 6.0 9.1 109 109 A R - 0 0 134 -3,-0.4 -3,-0.1 -2,-0.2 0, 0.0 -0.680 40.0 -99.3-100.0 154.4 -17.1 9.1 7.4 110 110 A P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.263 26.0-155.8 -68.7 156.9 -20.6 9.6 5.8 111 111 A S + 0 0 112 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.749 20.4 168.5-139.5 89.4 -21.2 9.3 2.1 112 112 A S + 0 0 129 -2,-0.3 3,-0.1 4,-0.0 0, 0.0 -0.587 20.2 101.1 -98.7 162.4 -24.2 11.1 0.7 113 113 A G S S- 0 0 51 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.399 70.4 -98.3 136.9 146.3 -25.2 11.8 -2.9 114 114 A P S S+ 0 0 149 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.968 106.6 33.9 -53.5 -62.2 -27.5 10.5 -5.6 115 115 A S + 0 0 116 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.617 58.4 136.8 -96.6 157.1 -25.0 8.3 -7.4 116 116 A S 0 0 105 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.0 0.257 360.0 360.0-161.4 -48.2 -22.2 6.4 -5.8 117 117 A G 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.003 360.0 360.0 61.8 360.0 -21.9 2.9 -7.3