==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-MAY-03 1UEM . COMPND 2 MOLECULE: KIAA1568 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.KIGAWA,N.TOCHIO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 43.6 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 . 38 32.5 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 0.9 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 . 1 0.9 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.6 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+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 . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.5 15.9 14.0 2.8 2 2 A S + 0 0 135 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.488 360.0 38.0 -71.4 -0.4 13.7 16.5 4.7 3 3 A S + 0 0 99 1,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.959 58.6 173.8-133.3 160.0 13.6 13.9 7.4 4 4 A G + 0 0 86 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 0.117 62.1 59.9-148.2 14.9 16.5 11.6 8.4 5 5 A S + 0 0 111 4,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.981 47.6 158.2-142.7 155.5 15.1 9.8 11.5 6 6 A S - 0 0 91 -2,-0.3 -3,-0.0 2,-0.2 -2,-0.0 -0.898 55.8 -93.3-155.3 176.6 12.2 7.5 12.2 7 7 A G S S+ 0 0 91 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.986 117.0 35.7 -62.0 -59.4 11.4 4.9 14.9 8 8 A K S S- 0 0 162 -3,-0.1 2,-0.4 2,-0.0 -2,-0.2 -0.434 84.9-135.8 -79.1 167.9 12.8 2.1 12.7 9 9 A N - 0 0 147 1,-0.1 -4,-0.0 -2,-0.1 -2,-0.0 -0.998 62.8 -27.8-130.8 123.3 15.8 2.7 10.5 10 10 A Y - 0 0 207 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.134 63.6-136.1 57.7-180.0 15.6 1.3 6.9 11 11 A D - 0 0 108 2,-0.2 2,-1.4 -3,-0.1 -1,-0.1 -0.942 26.7-107.2-153.5 164.5 13.6 -1.7 5.7 12 12 A L S S+ 0 0 189 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.598 85.3 117.9 -86.7 65.9 14.1 -4.7 3.4 13 13 A S - 0 0 46 -2,-1.4 -2,-0.2 2,-0.1 30,-0.1 -0.997 50.9-177.1-142.1 145.4 11.8 -2.9 1.0 14 14 A D + 0 0 102 -2,-0.3 30,-0.2 28,-0.1 28,-0.1 -0.028 66.3 100.5-120.1 20.0 11.9 -1.4 -2.6 15 15 A L S S- 0 0 50 1,-0.1 28,-0.3 28,-0.1 31,-0.1 -0.689 78.2 -94.0-107.3 159.1 8.2 -0.2 -2.2 16 16 A P - 0 0 7 0, 0.0 83,-0.4 0, 0.0 -1,-0.1 -0.216 44.1 -98.2 -61.3 161.1 6.7 3.3 -1.5 17 17 A G B -A 40 0A 35 23,-2.7 23,-0.6 1,-0.1 81,-0.1 -0.629 55.8 -99.7 -73.5 141.8 5.8 4.4 2.0 18 18 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 22,-0.1 -0.093 33.6-100.8 -69.5 162.4 2.0 3.9 2.4 19 19 A P - 0 0 6 0, 0.0 20,-0.1 0, 0.0 2,-0.1 -0.138 41.3 -99.8 -62.4 168.3 -0.8 6.5 2.2 20 20 A S - 0 0 63 17,-2.2 69,-0.2 1,-0.2 81,-0.1 -0.350 55.0 -72.8 -74.8 170.0 -2.5 8.0 5.2 21 21 A K - 0 0 101 80,-0.1 16,-0.2 1,-0.1 -1,-0.2 -0.488 59.6-117.4 -56.2 134.2 -5.9 6.8 6.5 22 22 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.175 20.2-139.2 -62.4 164.9 -8.6 7.9 4.1 23 23 A Q E -B 35 0B 125 12,-2.9 12,-1.1 0, 0.0 2,-0.4 -0.685 12.9-128.0-105.3 172.1 -11.5 10.3 5.0 24 24 A V E +B 34 0B 54 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.975 35.4 156.5-123.7 137.6 -15.1 10.0 3.9 25 25 A T E + 0 0 82 8,-2.4 2,-0.2 1,-0.5 -1,-0.1 0.489 56.8 29.2-124.3 -90.7 -16.8 12.9 2.3 26 26 A D E + 0 0 95 8,-0.0 7,-2.9 0, 0.0 -1,-0.5 -0.563 64.7 176.3 -74.9 138.7 -19.9 12.4 -0.1 27 27 A V E +B 32 0B 38 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.989 7.3 160.9-140.5 155.0 -22.1 9.4 0.5 28 28 A T - 0 0 47 3,-2.2 82,-2.3 -2,-0.3 84,-0.1 -0.578 62.5 -66.4-137.3-159.9 -25.4 8.2 -1.0 29 29 A K S S- 0 0 87 80,-0.2 54,-0.2 -2,-0.2 83,-0.1 0.778 128.8 -1.1 -65.1 -31.6 -27.3 4.9 -1.2 30 30 A N S S+ 0 0 52 1,-0.2 49,-2.6 81,-0.1 2,-0.3 0.436 120.1 67.8-152.5 1.7 -24.4 3.3 -3.3 31 31 A S + 0 0 19 46,-0.2 -3,-2.2 47,-0.2 2,-0.3 -0.919 50.8 175.1-113.7 152.5 -21.6 5.8 -4.0 32 32 A V E -BC 27 76B 0 44,-1.5 44,-2.8 -2,-0.3 2,-0.4 -0.965 23.0-133.3-147.9 148.4 -19.3 7.2 -1.4 33 33 A T E - C 0 75B 12 -7,-2.9 -8,-2.4 -2,-0.3 2,-0.4 -0.889 16.4-163.6-110.3 133.8 -16.2 9.5 -1.8 34 34 A L E -BC 24 74B 0 40,-2.1 40,-2.7 -2,-0.4 2,-0.4 -0.930 3.0-169.7-113.2 140.0 -12.9 8.8 -0.1 35 35 A S E +BC 23 73B 37 -12,-1.1 -12,-2.9 -2,-0.4 2,-0.3 -0.994 13.9 163.2-127.8 135.2 -10.1 11.4 0.2 36 36 A W - 0 0 11 36,-2.5 -15,-0.1 -2,-0.4 -2,-0.0 -0.907 37.1-115.5-138.7 171.6 -6.6 10.6 1.4 37 37 A Q - 0 0 147 -2,-0.3 -17,-2.2 -16,-0.2 -2,-0.0 -0.887 46.5-107.4-106.7 142.8 -3.1 12.1 1.5 38 38 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 34,-0.0 -0.019 20.3-110.9 -74.4 170.5 -0.5 10.2 -0.6 39 39 A G - 0 0 17 -20,-0.1 7,-0.1 -19,-0.1 -19,-0.1 -0.129 32.7-120.6 -71.5-175.6 2.5 8.0 0.2 40 40 A T B -A 17 0A 101 -23,-0.6 -23,-2.7 -22,-0.1 2,-0.0 -0.965 21.1-121.2-128.5 149.2 6.1 9.1 -0.5 41 41 A P + 0 0 83 0, 0.0 2,-0.1 0, 0.0 -26,-0.1 -0.149 32.3 160.5 -75.8-179.8 8.7 7.4 -2.7 42 42 A G S S+ 0 0 65 2,-1.1 -28,-0.1 -28,-0.1 -27,-0.0 -0.131 77.5 12.1-159.4 -99.0 12.1 6.0 -1.8 43 43 A T S S+ 0 0 78 -28,-0.3 -28,-0.1 -30,-0.1 -29,-0.1 0.921 133.4 9.7 -57.8 -52.0 13.8 3.4 -4.1 44 44 A L S S- 0 0 57 -30,-0.2 -2,-1.1 1,-0.1 2,-0.1 -0.749 81.1 -99.9-128.6 166.3 11.3 3.9 -7.0 45 45 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.356 44.9-100.5 -76.9 167.5 8.4 6.3 -8.1 46 46 A A - 0 0 52 47,-0.2 47,-0.3 1,-0.1 3,-0.1 -0.712 24.2-166.6 -91.2 144.5 4.8 5.3 -7.6 47 47 A S - 0 0 75 45,-2.6 2,-0.2 1,-0.4 46,-0.2 0.897 59.1 -50.7 -94.5 -57.2 2.7 4.0 -10.5 48 48 A A E -D 92 0C 6 44,-0.9 44,-2.9 22,-0.0 -1,-0.4 -0.869 51.7-102.7-162.6-171.2 -0.9 4.2 -9.2 49 49 A Y E -DE 91 69C 27 20,-2.0 20,-2.5 42,-0.3 19,-0.5 -0.827 16.7-152.5-121.4 164.9 -3.2 3.3 -6.2 50 50 A I E -D 90 0C 16 40,-2.6 40,-2.5 -2,-0.3 2,-0.4 -0.891 6.1-152.3-118.0 159.9 -5.8 0.7 -5.5 51 51 A I E -DE 89 66C 1 15,-2.1 14,-2.7 -2,-0.3 15,-1.5 -0.991 14.1-169.9-124.2 134.3 -8.8 0.9 -3.2 52 52 A E E -DE 88 64C 28 36,-2.7 36,-1.8 -2,-0.4 2,-0.3 -0.820 0.9-166.2-108.3 161.0 -10.1 -2.2 -1.6 53 53 A A E -DE 87 63C 7 10,-2.2 10,-2.8 -2,-0.3 2,-0.3 -0.934 3.2-165.1-137.8 162.4 -13.4 -2.7 0.4 54 54 A F E +DE 86 62C 56 32,-1.1 32,-2.6 -2,-0.3 2,-0.3 -0.981 8.8 173.8-148.1 141.0 -14.7 -5.4 2.6 55 55 A S E >> - E 0 59C 5 4,-0.9 3,-1.9 6,-0.5 4,-1.3 -0.896 26.8-150.1-155.8 121.4 -18.2 -6.0 3.9 56 56 A Q T 34 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.853 103.2 52.8 -60.7 -34.8 -19.4 -9.0 5.8 57 57 A S T 34 S+ 0 0 96 27,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.042 115.1 40.9 -85.1 17.2 -22.9 -8.6 4.3 58 58 A V T <4 S- 0 0 69 -3,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.517 131.8 -27.4-126.2 -73.9 -21.5 -8.5 0.7 59 59 A S E < -E 55 0C 40 -4,-1.3 -4,-0.9 2,-0.3 -1,-0.2 -0.964 56.5-119.3-147.7 146.5 -18.8 -11.2 0.4 60 60 A N E S+ 0 0 133 -2,-0.3 2,-0.2 -6,-0.1 -4,-0.1 0.445 88.4 84.5 -66.6 -0.3 -16.5 -12.5 3.2 61 61 A S E S- 0 0 59 -6,-0.2 -6,-0.5 -5,-0.0 2,-0.4 -0.604 82.6-115.1-102.6 155.7 -13.4 -11.2 1.2 62 62 A W E -E 54 0C 82 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.806 47.3-172.8 -74.7 136.0 -11.4 -8.0 0.8 63 63 A Q E -E 53 0C 92 -10,-2.8 -10,-2.2 -2,-0.4 2,-0.3 -0.966 30.6-103.3-133.2 155.2 -11.9 -7.1 -2.9 64 64 A T E +E 52 0C 80 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.546 36.8 170.1 -69.0 130.7 -10.6 -4.5 -5.3 65 65 A V E S+ 0 0 60 -14,-2.7 12,-0.3 1,-0.5 2,-0.3 0.361 72.6 20.3-133.6 -6.7 -13.2 -1.7 -5.8 66 66 A A E S-E 51 0C 10 -15,-1.5 -15,-2.1 10,-0.1 -1,-0.5 -0.879 72.8-163.9-149.5 152.7 -11.0 0.7 -7.8 67 67 A N E + 0 0 101 -2,-0.3 -17,-0.2 -17,-0.2 -15,-0.0 -0.974 66.6 7.5-135.8 140.9 -7.8 -0.2 -9.7 68 68 A H E S- 0 0 101 -19,-0.5 2,-0.3 -2,-0.3 -18,-0.2 0.848 77.3-175.4 54.5 43.8 -4.9 2.0 -11.0 69 69 A V E -E 49 0C 6 -20,-2.5 -20,-2.0 1,-0.1 -1,-0.2 -0.518 16.0-172.2 -71.8 126.2 -6.3 5.1 -9.3 70 70 A K + 0 0 185 -2,-0.3 2,-0.2 -22,-0.2 -1,-0.1 0.131 60.5 68.7-108.2 15.2 -4.2 8.2 -10.3 71 71 A T S S- 0 0 63 -22,-0.0 3,-0.1 1,-0.0 -22,-0.0 -0.738 71.6-134.0-129.5 175.3 -5.9 10.6 -7.8 72 72 A T S S+ 0 0 64 -2,-0.2 -36,-2.5 1,-0.2 2,-0.4 0.321 93.8 54.8-112.4 -5.7 -6.2 11.3 -4.1 73 73 A L E +C 35 0B 92 -38,-0.2 2,-0.3 2,-0.0 -38,-0.2 -0.995 68.6 173.7-135.7 123.2 -10.0 11.8 -4.0 74 74 A Y E -C 34 0B 87 -40,-2.7 -40,-2.1 -2,-0.4 2,-0.8 -0.943 29.8-139.6-145.9 121.1 -12.3 9.0 -5.5 75 75 A T E -C 33 0B 48 -2,-0.3 -42,-0.3 -42,-0.3 2,-0.2 -0.700 22.8-152.4 -69.8 103.7 -16.1 8.3 -5.6 76 76 A V E -C 32 0B 3 -44,-2.8 -44,-1.5 -2,-0.8 2,-0.3 -0.476 22.4-175.9 -60.9 148.6 -16.6 4.6 -5.0 77 77 A R + 0 0 183 -12,-0.3 -46,-0.2 -46,-0.3 -1,-0.0 -0.854 46.6 51.5-140.2 175.3 -19.8 3.4 -6.7 78 78 A G S S+ 0 0 73 -2,-0.3 -47,-0.2 1,-0.1 -1,-0.1 0.508 73.3 139.9 77.5 7.7 -22.0 0.3 -7.1 79 79 A L - 0 0 19 -49,-2.6 -1,-0.1 1,-0.1 -50,-0.0 0.139 55.0 -98.0 -74.7-171.7 -22.4 -0.4 -3.4 80 80 A R > - 0 0 145 3,-0.1 3,-0.9 4,-0.1 29,-0.3 -0.947 34.2-115.3-113.1 132.9 -25.4 -1.5 -1.4 81 81 A P T 3 S+ 0 0 40 0, 0.0 30,-0.2 0, 0.0 -52,-0.1 -0.213 96.9 12.7 -59.2 156.5 -27.7 0.9 0.5 82 82 A N T 3 S+ 0 0 80 28,-1.6 2,-0.4 1,-0.2 29,-0.1 0.691 102.0 125.2 41.6 33.6 -28.0 0.5 4.4 83 83 A T < - 0 0 22 -3,-0.9 26,-2.1 -54,-0.2 2,-0.2 -0.924 60.9-123.9-120.7 135.7 -24.9 -1.8 4.2 84 84 A I E -G 108 0D 87 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.565 30.7-174.6 -73.2 148.6 -21.6 -1.3 6.1 85 85 A Y E -G 107 0D 8 22,-2.3 22,-2.2 -2,-0.2 2,-0.3 -0.993 16.5-154.8-141.4 149.5 -18.3 -1.1 4.3 86 86 A L E -D 54 0C 30 -32,-2.6 -32,-1.1 -2,-0.3 2,-0.3 -0.780 15.2-167.1-107.7 160.8 -14.6 -0.9 5.0 87 87 A F E -D 53 0C 0 -2,-0.3 17,-2.4 -34,-0.2 2,-0.3 -0.981 10.6-177.9-142.0 144.4 -12.0 0.6 2.7 88 88 A M E -D 52 0C 29 -36,-1.8 -36,-2.7 -2,-0.3 2,-0.3 -0.969 19.7-139.2-130.4 153.5 -8.2 0.6 2.6 89 89 A V E -D 51 0C 0 13,-0.4 12,-2.5 -2,-0.3 2,-0.4 -0.821 17.3-164.7-102.1 148.3 -6.0 2.4 -0.0 90 90 A R E -DF 50 100C 73 -40,-2.5 -40,-2.6 -2,-0.3 2,-0.3 -0.995 12.1-137.4-131.9 136.1 -3.0 0.7 -1.5 91 91 A A E -D 49 0C 0 8,-0.6 7,-2.4 -2,-0.4 2,-0.3 -0.688 17.6-153.4 -87.1 152.1 -0.1 2.3 -3.4 92 92 A I E +DF 48 97C 23 -44,-2.9 -45,-2.6 -2,-0.3 -44,-0.9 -0.947 18.6 164.9-122.8 148.1 1.4 0.5 -6.5 93 93 A N E > - F 0 96C 11 3,-1.9 3,-0.5 -2,-0.3 -47,-0.2 -0.813 55.8 -78.1-148.5 178.0 4.9 0.8 -8.0 94 94 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -48,-0.1 0.437 125.8 37.6 -61.5 -2.7 7.0 -1.2 -10.6 95 95 A Q T 3 S- 0 0 133 1,-0.4 2,-0.3 -81,-0.1 -80,-0.1 0.536 121.9 -46.4-129.5 -17.4 7.8 -4.0 -8.0 96 96 A G E < -F 93 0C 32 -3,-0.5 -3,-1.9 -82,-0.1 -1,-0.4 -0.975 67.5 -62.6 173.3-176.8 4.7 -4.7 -5.8 97 97 A L E -F 92 0C 74 -2,-0.3 -5,-0.2 -5,-0.2 -82,-0.1 -0.785 54.7-121.9 -86.0 151.7 1.9 -3.1 -3.8 98 98 A S E - 0 0 4 -7,-2.4 -81,-0.1 -2,-0.3 3,-0.1 -0.250 43.4 -71.3 -71.5 168.8 3.0 -1.1 -0.8 99 99 A D E - 0 0 97 -83,-0.4 -8,-0.6 1,-0.1 -1,-0.2 -0.294 68.7 -98.8 -42.1 149.0 2.0 -1.8 2.8 100 100 A P E -F 90 0C 49 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 -0.285 30.8-111.2 -72.2 164.3 -1.8 -0.8 3.1 101 101 A S - 0 0 6 -12,-2.5 -81,-0.1 1,-0.2 -80,-0.1 -0.449 49.9 -80.1 -67.1 167.1 -3.1 2.5 4.5 102 102 A P - 0 0 71 0, 0.0 -13,-0.4 0, 0.0 2,-0.2 -0.327 60.9 -91.9 -47.6 149.9 -5.0 2.4 7.8 103 103 A M - 0 0 86 -15,-0.1 -15,-0.2 -82,-0.1 -82,-0.1 -0.507 23.1-128.2 -65.4 143.1 -8.6 1.3 7.4 104 104 A S - 0 0 9 -17,-2.4 -1,-0.1 -2,-0.2 -16,-0.1 0.655 49.7-119.5 -54.0 -23.1 -11.3 4.0 6.8 105 105 A D - 0 0 111 -18,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.204 52.6 -47.1 67.5 154.1 -13.2 2.4 9.7 106 106 A P - 0 0 70 0, 0.0 -20,-0.2 0, 0.0 2,-0.2 -0.329 59.8-169.4 -68.9 110.0 -16.8 1.1 8.9 107 107 A V E -G 85 0D 20 -22,-2.2 -22,-2.3 -2,-0.4 2,-0.4 -0.525 11.6-143.3 -75.4 162.8 -18.9 3.6 6.9 108 108 A R E -G 84 0D 149 -24,-0.2 -24,-0.2 -2,-0.2 -26,-0.1 -0.999 12.8-130.6-121.6 133.5 -22.6 2.9 6.4 109 109 A T - 0 0 2 -26,-2.1 -80,-0.2 -2,-0.4 -79,-0.1 -0.145 25.1-120.2 -62.7 169.3 -24.3 3.8 3.1 110 110 A Q - 0 0 97 -82,-2.3 -28,-1.6 1,-0.2 2,-0.3 0.624 43.8 -85.0 -81.9-116.1 -27.6 5.8 3.4 111 111 A D - 0 0 95 -30,-0.2 -1,-0.2 2,-0.2 -82,-0.1 -0.944 28.9-103.7-151.5 166.0 -30.8 4.1 2.0 112 112 A S S S+ 0 0 69 -2,-0.3 -83,-0.0 -83,-0.1 -82,-0.0 0.056 85.7 108.7 -85.2 20.8 -32.5 3.9 -1.4 113 113 A G S S- 0 0 45 1,-0.1 -2,-0.2 2,-0.0 -84,-0.1 -0.356 82.2-115.3 -75.8 174.8 -35.1 6.5 -0.4 114 114 A P - 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.720 35.5-133.2 -80.0 -21.4 -34.9 10.0 -1.9 115 115 A S + 0 0 98 1,-0.2 2,-1.0 2,-0.0 -3,-0.0 0.884 36.7 172.5 54.2 48.1 -34.2 11.7 1.5 116 116 A S 0 0 124 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.784 360.0 360.0 -74.3 106.7 -36.8 14.5 1.0 117 117 A G 0 0 129 -2,-1.0 -1,-0.2 -3,-0.1 -2,-0.0 0.088 360.0 360.0 175.2 360.0 -36.6 16.0 4.5