==== 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 1WGV . COMPND 2 MOLECULE: KIAA1068 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,F.HAYASHI,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 50.8 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 . 39 31.5 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 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+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 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 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 . 3 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 0 121 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.3 19.4 -19.7 -1.2 2 2 A S + 0 0 118 1,-0.0 2,-0.3 4,-0.0 4,-0.1 -0.317 360.0 162.8 -55.5 125.2 15.7 -20.0 -0.1 3 3 A S - 0 0 111 2,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.774 48.6 -8.0-153.1 101.0 15.7 -20.3 3.6 4 4 A G S S+ 0 0 64 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.745 112.8 6.8 114.1-162.2 12.5 -19.7 5.6 5 5 A S S S+ 0 0 114 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.1 -0.409 74.7 174.7 -60.0 116.5 9.1 -18.4 4.6 6 6 A S + 0 0 88 -2,-0.3 2,-0.4 -4,-0.1 -2,-0.0 -0.839 28.0 58.8-124.5 161.9 9.1 -18.1 0.9 7 7 A G S S- 0 0 68 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.982 92.1 -51.9 128.5-137.8 6.5 -17.2 -1.8 8 8 A Q + 0 0 181 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.0 -0.695 58.9 145.8-147.9 88.3 4.4 -14.1 -2.1 9 9 A K S S- 0 0 121 1,-0.4 6,-0.2 -2,-0.2 -1,-0.1 0.784 78.4 -29.7 -90.9 -33.9 2.5 -12.9 0.9 10 10 A N - 0 0 41 1,-0.1 -1,-0.4 4,-0.1 4,-0.1 -0.903 44.7-127.4-179.2 152.9 2.8 -9.2 0.2 11 11 A P S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.936 89.8 -47.0 -74.9 -50.3 5.2 -6.7 -1.5 12 12 A D S S+ 0 0 135 1,-0.3 2,-0.5 0, 0.0 6,-0.0 0.351 119.8 80.2-149.6 -52.2 5.4 -4.3 1.5 13 13 A S S S- 0 0 21 1,-0.1 2,-1.3 11,-0.1 -1,-0.3 -0.590 88.1-116.1 -73.5 118.4 2.0 -3.6 2.9 14 14 A Y S S- 0 0 195 -2,-0.5 -1,-0.1 1,-0.1 -4,-0.1 -0.360 85.3 -30.7 -57.7 91.2 1.0 -6.5 5.1 15 15 A N S S+ 0 0 101 -2,-1.3 2,-0.3 -6,-0.2 11,-0.3 0.828 108.7 89.2 60.0 113.4 -2.0 -7.7 3.1 16 16 A G S S- 0 0 53 -3,-0.2 2,-0.3 9,-0.1 9,-0.2 -0.979 74.1 -53.6 163.1-164.5 -3.7 -4.9 1.2 17 17 A A B -A 24 0A 44 7,-0.8 7,-0.9 -2,-0.3 2,-0.4 -0.777 40.0-158.4-107.1 151.7 -3.8 -2.9 -2.0 18 18 A V + 0 0 82 -2,-0.3 2,-0.3 5,-0.1 5,-0.1 -0.985 18.2 157.5-131.9 141.4 -0.9 -1.1 -3.6 19 19 A R - 0 0 114 -2,-0.4 2,-1.3 0, 0.0 4,-0.0 -0.946 50.5 -98.1-153.4 169.7 -0.8 1.7 -6.2 20 20 A E S S+ 0 0 167 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.555 111.7 41.0 -94.5 68.3 1.3 4.5 -7.6 21 21 A N S S- 0 0 74 -2,-1.3 2,-0.3 49,-0.0 -1,-0.1 0.079 122.1 -10.7-168.8 -58.7 -0.2 7.3 -5.5 22 22 A Y - 0 0 11 13,-0.1 13,-0.2 2,-0.0 2,-0.2 -0.860 57.2-140.1-165.3 126.2 -0.8 6.3 -1.9 23 23 A T E + B 0 34A 35 11,-1.8 11,-1.2 -2,-0.3 2,-0.3 -0.498 26.7 165.6 -86.5 157.1 -0.8 2.9 -0.1 24 24 A W E -AB 17 33A 6 -7,-0.9 -7,-0.8 9,-0.3 2,-0.3 -0.968 15.3-159.8-162.7 164.0 -3.3 1.9 2.6 25 25 A S E - B 0 32A 16 7,-0.9 7,-1.4 -2,-0.3 2,-0.4 -0.981 17.0-125.1-151.1 156.9 -4.6 -1.1 4.4 26 26 A Q E + B 0 31A 43 -2,-0.3 2,-0.2 -11,-0.3 5,-0.2 -0.909 30.6 172.9-110.4 133.1 -7.6 -2.2 6.4 27 27 A D E > - B 0 30A 64 3,-1.4 3,-0.7 -2,-0.4 -2,-0.0 -0.665 50.0 -73.7-126.0-179.0 -7.4 -3.5 10.0 28 28 A Y T 3 S- 0 0 221 1,-0.2 2,-0.1 -2,-0.2 -1,-0.0 0.913 118.7 -14.0 -38.5 -75.7 -9.7 -4.6 12.7 29 29 A T T 3 S+ 0 0 81 73,-0.1 -1,-0.2 75,-0.0 2,-0.2 -0.554 127.0 49.3-135.4 68.6 -10.8 -1.1 13.7 30 30 A D E < -B 27 0A 53 -3,-0.7 -3,-1.4 68,-0.1 2,-0.3 -0.750 61.9-137.0 166.4 147.2 -8.4 1.4 12.1 31 31 A L E -BC 26 97A 0 66,-1.4 66,-1.5 -2,-0.2 2,-0.4 -0.854 8.0-156.1-120.3 156.0 -6.8 2.2 8.8 32 32 A E E -BC 25 96A 51 -7,-1.4 -7,-0.9 -2,-0.3 2,-0.5 -0.958 10.6-179.4-137.6 116.2 -3.2 3.1 7.9 33 33 A V E -BC 24 95A 3 62,-1.5 62,-1.4 -2,-0.4 2,-0.5 -0.967 7.2-164.8-119.1 128.0 -2.3 5.0 4.7 34 34 A R E -BC 23 94A 118 -11,-1.2 -11,-1.8 -2,-0.5 60,-0.2 -0.954 2.0-163.3-116.0 126.2 1.3 5.9 3.9 35 35 A V E - C 0 93A 0 58,-2.0 58,-3.6 -2,-0.5 2,-0.2 -0.927 19.4-126.7-111.6 130.0 2.2 8.5 1.3 36 36 A P E - C 0 92A 82 0, 0.0 56,-0.3 0, 0.0 33,-0.0 -0.495 27.1-165.4 -75.0 140.7 5.6 8.7 -0.2 37 37 A V - 0 0 19 54,-1.8 23,-0.0 -2,-0.2 5,-0.0 -0.871 19.3-106.9-125.7 158.8 7.4 12.1 -0.1 38 38 A P > - 0 0 26 0, 0.0 3,-1.0 0, 0.0 52,-0.6 -0.110 35.3-103.8 -75.0 177.2 10.4 13.5 -1.9 39 39 A K T 3 S+ 0 0 197 1,-0.2 3,-0.0 51,-0.1 -2,-0.0 0.249 120.4 61.9 -85.8 12.1 13.8 14.2 -0.3 40 40 A H T 3 S+ 0 0 75 21,-0.1 2,-0.7 1,-0.1 3,-0.3 0.366 83.6 88.4-114.3 -2.4 12.9 17.8 -0.3 41 41 A V < + 0 0 0 -3,-1.0 49,-2.2 1,-0.2 50,-0.3 -0.890 38.2 124.6-104.1 110.9 9.9 17.4 2.0 42 42 A V + 0 0 78 -2,-0.7 2,-0.2 47,-0.3 -1,-0.2 0.568 55.7 72.9-129.7 -41.5 10.8 17.6 5.7 43 43 A K S > S- 0 0 140 -3,-0.3 3,-0.9 1,-0.1 4,-0.2 -0.527 73.6-136.3 -81.5 148.5 8.6 20.3 7.1 44 44 A G G > S+ 0 0 35 1,-0.2 3,-0.9 -2,-0.2 -1,-0.1 0.626 103.0 69.2 -77.1 -14.5 4.9 19.6 7.6 45 45 A K G 3 S+ 0 0 164 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.618 89.1 64.6 -77.1 -13.6 4.1 23.0 6.2 46 46 A Q G < S+ 0 0 52 -3,-0.9 15,-3.3 14,-0.1 2,-0.3 0.609 104.3 52.5 -82.7 -14.1 5.3 21.6 2.9 47 47 A V E < S-E 60 0B 10 -3,-0.9 2,-0.5 13,-0.3 13,-0.3 -0.910 76.4-138.7-123.8 150.9 2.4 19.2 2.9 48 48 A S E -E 59 0B 41 11,-1.8 11,-1.5 -2,-0.3 2,-0.5 -0.933 16.6-177.8-113.4 130.8 -1.3 19.7 3.4 49 49 A V E -E 58 0B 34 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.932 2.9-173.5-131.6 107.4 -3.5 17.5 5.5 50 50 A A E -E 57 0B 47 7,-0.7 7,-0.8 -2,-0.5 2,-0.5 -0.896 3.6-176.1-104.8 124.2 -7.2 18.2 5.7 51 51 A L E +E 56 0B 50 -2,-0.5 5,-0.1 5,-0.2 -2,-0.0 -0.983 24.8 136.0-123.8 125.7 -9.2 16.1 8.1 52 52 A S - 0 0 78 3,-1.1 28,-0.4 -2,-0.5 -1,-0.1 0.585 69.9 -88.7-127.3 -64.8 -13.0 16.4 8.4 53 53 A S S S+ 0 0 34 2,-0.4 23,-0.2 26,-0.1 26,-0.1 -0.034 114.3 26.9 178.3 -54.8 -14.7 13.1 8.6 54 54 A S S S+ 0 0 32 23,-0.2 20,-1.0 21,-0.1 2,-0.3 -0.121 115.0 65.4-119.9 33.0 -15.6 11.7 5.2 55 55 A S E - F 0 73B 42 18,-0.3 -3,-1.1 54,-0.1 -2,-0.4 -0.988 55.3-170.9-154.9 147.0 -12.8 13.5 3.3 56 56 A I E -EF 51 72B 6 16,-1.5 16,-1.8 -2,-0.3 2,-0.4 -0.978 4.0-162.7-140.7 151.2 -9.0 13.5 3.2 57 57 A R E +EF 50 71B 101 -7,-0.8 -7,-0.7 -2,-0.3 2,-0.4 -0.996 8.8 175.5-139.9 131.1 -6.4 15.7 1.6 58 58 A V E +EF 49 70B 2 12,-2.0 12,-1.9 -2,-0.4 11,-0.7 -0.898 17.3 151.9-139.5 106.0 -2.7 14.9 0.9 59 59 A A E -EF 48 68B 0 -11,-1.5 -11,-1.8 -2,-0.4 2,-0.3 -0.901 22.8-156.5-131.9 159.8 -0.6 17.4 -1.0 60 60 A M E -EF 47 67B 4 7,-2.6 7,-2.4 -2,-0.3 2,-0.3 -0.997 23.2-114.3-140.7 143.2 3.1 18.4 -1.1 61 61 A L E + F 0 66B 59 -15,-3.3 5,-0.3 -2,-0.3 -21,-0.1 -0.603 28.9 179.0 -77.8 130.8 5.0 21.4 -2.0 62 62 A E - 0 0 99 3,-1.4 4,-0.2 -2,-0.3 -1,-0.2 0.904 53.3 -82.5 -93.5 -67.5 7.2 20.9 -5.1 63 63 A E S S+ 0 0 194 2,-0.2 -2,-0.0 0, 0.0 3,-0.0 0.073 117.7 24.4-166.4 -65.0 8.9 24.2 -5.8 64 64 A N S S- 0 0 174 2,-0.0 2,-0.2 -3,-0.0 -3,-0.0 0.481 138.8 -20.3 -94.9 -6.7 6.9 26.7 -7.7 65 65 A G S S- 0 0 33 -5,-0.0 -3,-1.4 2,-0.0 2,-0.3 -0.575 77.1 -98.5-161.3-134.6 3.7 25.1 -6.6 66 66 A E E -F 61 0B 100 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.930 16.4-129.8-159.7 178.6 2.5 21.8 -5.2 67 67 A R E -F 60 0B 163 -7,-2.4 -7,-2.6 -2,-0.3 2,-1.1 -0.998 18.9-125.1-144.9 142.9 0.9 18.4 -6.0 68 68 A V E +F 59 0B 61 -2,-0.3 -9,-0.3 -9,-0.2 3,-0.2 -0.758 27.2 177.7 -90.9 97.1 -2.0 16.4 -4.6 69 69 A L E S+ 0 0 24 -2,-1.1 2,-0.4 -11,-0.7 -1,-0.2 0.968 73.3 2.5 -61.3 -56.1 -0.5 13.0 -3.8 70 70 A M E S+F 58 0B 2 -12,-1.9 -12,-2.0 -3,-0.2 2,-0.3 -0.996 77.2 142.2-139.8 131.2 -3.7 11.7 -2.3 71 71 A E E +F 57 0B 98 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.977 12.7 107.2-163.1 154.0 -7.1 13.3 -2.0 72 72 A G E -F 56 0B 12 -16,-1.8 -16,-1.5 -2,-0.3 2,-0.2 -0.658 67.1 -61.4 147.4 158.0 -10.8 12.5 -2.3 73 73 A K E -F 55 0B 158 -18,-0.2 37,-3.2 -2,-0.2 -18,-0.3 -0.478 57.5-121.2 -68.0 130.1 -14.0 12.0 -0.3 74 74 A L B -G 109 0C 2 -20,-1.0 35,-0.3 35,-0.3 36,-0.2 -0.174 17.6-115.2 -66.7 164.8 -13.6 9.1 2.2 75 75 A T S S- 0 0 17 33,-2.0 2,-0.2 32,-0.3 34,-0.1 0.921 91.3 -7.0 -67.5 -46.3 -16.0 6.1 2.0 76 76 A H S S- 0 0 99 32,-0.3 2,-0.2 -23,-0.2 -2,-0.1 -0.642 88.4 -73.9-134.9-168.8 -17.4 6.9 5.4 77 77 A K - 0 0 128 -2,-0.2 23,-0.6 -23,-0.1 2,-0.2 -0.470 42.7-172.5 -90.9 165.0 -17.0 9.2 8.4 78 78 A I B -H 99 0D 11 21,-0.2 2,-0.6 -2,-0.2 21,-0.2 -0.751 35.7 -94.1-142.0-172.8 -14.2 9.0 11.0 79 79 A N >> - 0 0 56 19,-2.0 4,-3.4 -2,-0.2 3,-0.9 -0.695 32.3-177.8-113.6 75.9 -13.1 10.5 14.3 80 80 A T T 34 S+ 0 0 48 -2,-0.6 -1,-0.2 -28,-0.4 -27,-0.1 0.823 85.1 59.1 -38.9 -40.5 -10.7 13.3 13.2 81 81 A E T 34 S+ 0 0 176 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.948 113.7 33.8 -55.7 -54.1 -10.3 13.8 16.9 82 82 A S T <4 S+ 0 0 80 -3,-0.9 -2,-0.2 16,-0.1 -1,-0.2 0.777 109.4 87.3 -72.3 -27.9 -9.0 10.3 17.5 83 83 A S < + 0 0 9 -4,-3.4 2,-0.3 15,-0.2 14,-0.2 -0.313 58.7 177.7 -71.0 156.3 -7.4 10.4 14.0 84 84 A L E -D 96 0A 85 12,-1.6 12,-2.4 2,-0.0 2,-0.3 -0.860 17.4-153.3-147.9 179.6 -3.9 11.7 13.6 85 85 A W E -D 95 0A 74 -2,-0.3 2,-0.4 10,-0.3 10,-0.3 -0.899 4.7-165.9-164.6 132.4 -1.2 12.3 11.0 86 86 A S E -D 94 0A 63 8,-2.5 8,-3.3 -2,-0.3 2,-0.4 -0.987 12.4-144.0-127.7 134.4 2.6 12.5 11.2 87 87 A L E -D 93 0A 35 -2,-0.4 6,-0.2 6,-0.2 -43,-0.1 -0.786 12.2-155.6 -98.3 138.7 4.9 13.8 8.5 88 88 A E > - 0 0 97 4,-1.0 3,-1.0 -2,-0.4 2,-0.4 -0.955 17.8-122.7-118.5 132.5 8.3 12.3 8.0 89 89 A P T 3 S- 0 0 76 0, 0.0 -47,-0.3 0, 0.0 -50,-0.1 -0.584 93.9 -7.0 -75.0 124.7 11.3 14.0 6.5 90 90 A G T 3 S+ 0 0 40 -49,-2.2 -51,-0.1 -52,-0.6 -48,-0.1 0.911 130.9 67.5 56.6 46.5 12.6 12.2 3.4 91 91 A K S < S- 0 0 140 -3,-1.0 -54,-1.8 -50,-0.3 2,-0.3 -0.004 94.3 -70.1-148.8-100.3 10.3 9.3 4.1 92 92 A C E -C 36 0A 32 -56,-0.3 -4,-1.0 -3,-0.1 2,-0.4 -0.952 41.2 -90.9-163.8 173.4 6.5 9.4 3.8 93 93 A V E -CD 35 87A 0 -58,-3.6 -58,-2.0 -2,-0.3 2,-0.5 -0.794 31.0-150.8-100.4 140.6 3.4 10.7 5.4 94 94 A L E +CD 34 86A 23 -8,-3.3 -8,-2.5 -2,-0.4 2,-0.4 -0.944 14.8 178.9-114.5 130.1 1.5 8.8 8.1 95 95 A V E -CD 33 85A 2 -62,-1.4 -62,-1.5 -2,-0.5 2,-0.5 -0.982 10.9-160.2-134.6 120.8 -2.2 9.2 8.6 96 96 A N E -CD 32 84A 46 -12,-2.4 -12,-1.6 -2,-0.4 2,-0.5 -0.889 6.9-160.3-104.1 125.0 -4.2 7.3 11.2 97 97 A L E -C 31 0A 4 -66,-1.5 -66,-1.4 -2,-0.5 2,-0.7 -0.912 5.1-151.6-108.1 127.4 -7.9 7.0 10.7 98 98 A S - 0 0 37 -2,-0.5 -19,-2.0 -68,-0.2 -15,-0.2 -0.878 17.5-133.1-101.9 114.1 -10.2 6.2 13.6 99 99 A K B -H 78 0D 23 -2,-0.7 -21,-0.2 -21,-0.2 3,-0.1 -0.302 7.2-136.1 -62.9 146.3 -13.3 4.4 12.6 100 100 A V S S- 0 0 64 -23,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.225 76.6 -38.7 -97.7 41.5 -16.5 5.7 14.2 101 101 A G S S- 0 0 38 2,-0.1 2,-1.0 -2,-0.0 -2,-0.1 -0.939 102.2 -26.9 139.0-159.9 -17.7 2.2 15.0 102 102 A E S S+ 0 0 186 -2,-0.3 2,-0.3 -3,-0.1 -73,-0.1 -0.780 76.1 147.3 -96.3 94.8 -17.8 -1.2 13.4 103 103 A Y - 0 0 112 -2,-1.0 2,-0.8 2,-0.0 -2,-0.1 -0.908 48.6-124.8-128.4 155.8 -17.6 -0.6 9.6 104 104 A W - 0 0 103 -2,-0.3 2,-1.4 -75,-0.1 3,-0.1 -0.869 20.2-158.3-103.3 103.1 -16.1 -2.4 6.7 105 105 A W + 0 0 2 -2,-0.8 10,-0.1 1,-0.2 3,-0.1 -0.681 16.4 174.8 -83.6 92.9 -13.9 0.0 4.8 106 106 A N S S- 0 0 74 -2,-1.4 9,-2.3 8,-0.1 2,-0.3 0.619 72.6 -3.2 -72.7 -12.8 -13.8 -1.6 1.4 107 107 A A - 0 0 0 7,-0.2 -32,-0.3 1,-0.1 3,-0.1 -0.951 64.3-120.3-164.3 175.6 -11.8 1.4 0.3 108 108 A I S S+ 0 0 0 -2,-0.3 -33,-2.0 1,-0.1 -32,-0.3 0.895 95.0 35.3 -92.2 -55.6 -10.4 4.8 1.5 109 109 A L B > S-G 74 0C 19 -35,-0.3 2,-2.2 -34,-0.1 3,-0.9 -0.615 92.5-104.3 -99.2 160.5 -12.1 7.1 -1.0 110 110 A E T 3 S+ 0 0 157 -37,-3.2 -37,-0.1 1,-0.3 -36,-0.1 -0.363 115.8 43.6 -80.6 58.4 -15.6 6.8 -2.4 111 111 A G T 3 S+ 0 0 72 -2,-2.2 2,-0.4 1,-0.1 -1,-0.3 0.211 82.6 115.5 169.4 40.1 -14.2 5.7 -5.8 112 112 A E S < S- 0 0 45 -3,-0.9 3,-0.1 1,-0.0 -1,-0.1 -0.985 73.2 -90.0-129.0 137.2 -11.5 3.1 -5.2 113 113 A E - 0 0 139 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 -0.046 51.2-105.3 -41.5 138.4 -11.4 -0.5 -6.1 114 114 A P - 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