==== 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 14-DEC-05 2DAF . COMPND 2 MOLECULE: FLJ35834 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,K.SAITO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.9 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+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 1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.1 9.0 15.8 4.3 2 2 A S + 0 0 124 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.940 360.0 169.4-115.9 131.7 11.1 16.0 1.1 3 3 A S + 0 0 112 -2,-0.4 3,-0.1 3,-0.0 0, 0.0 -0.903 48.6 60.6-144.6 111.5 10.1 14.6 -2.3 4 4 A G + 0 0 62 1,-0.4 -2,-0.0 -2,-0.3 -1,-0.0 -0.094 56.2 111.3 173.4 -60.7 11.8 15.3 -5.5 5 5 A S + 0 0 130 1,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.098 40.6 156.2 -42.5 128.3 15.4 14.2 -5.7 6 6 A S - 0 0 107 -3,-0.1 -1,-0.0 1,-0.0 -3,-0.0 -0.880 30.7-144.3-163.6 127.0 15.6 11.3 -8.2 7 7 A G - 0 0 78 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 0.408 40.3 -79.5 -68.9-148.3 18.4 9.8 -10.3 8 8 A Q + 0 0 191 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.983 61.4 132.2-128.7 123.6 18.1 8.4 -13.8 9 9 A E - 0 0 164 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.743 21.1-179.7-171.5 118.3 16.8 4.9 -14.5 10 10 A S + 0 0 120 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.746 43.1 107.0-125.8 83.8 14.2 3.6 -17.0 11 11 A V - 0 0 74 -2,-0.4 4,-0.2 1,-0.0 3,-0.1 -0.969 51.1-151.6-151.8 164.2 13.8 -0.2 -16.8 12 12 A E + 0 0 151 -2,-0.3 -2,-0.0 2,-0.1 -1,-0.0 -0.185 60.9 113.1-133.2 40.9 11.4 -2.9 -15.5 13 13 A D S S+ 0 0 106 1,-0.0 -1,-0.1 3,-0.0 0, 0.0 0.808 98.1 13.2 -81.4 -32.4 13.8 -5.7 -14.7 14 14 A S S S+ 0 0 59 65,-0.1 66,-1.2 -3,-0.1 67,-0.3 0.751 100.8 103.3-110.0 -43.7 13.1 -5.5 -10.9 15 15 A L - 0 0 47 64,-0.2 65,-0.4 -4,-0.2 2,-0.3 -0.111 56.1-162.1 -44.6 133.7 10.1 -3.3 -10.7 16 16 A A E -A 33 0A 4 17,-2.1 17,-1.7 64,-0.2 2,-0.8 -0.804 24.6-100.2-121.2 163.3 7.0 -5.4 -10.0 17 17 A T E -Ab 32 82A 59 64,-2.4 66,-2.2 -2,-0.3 2,-0.6 -0.741 39.2-178.4 -87.3 110.9 3.2 -4.9 -10.3 18 18 A V E -Ab 31 83A 9 -2,-0.8 13,-1.4 13,-0.8 2,-0.3 -0.920 12.7-153.0-114.9 109.7 1.7 -4.0 -6.9 19 19 A K E -Ab 30 84A 74 64,-2.0 66,-2.6 -2,-0.6 2,-0.4 -0.610 8.3-154.9 -81.9 136.8 -2.0 -3.5 -6.7 20 20 A V E -Ab 29 85A 1 9,-3.1 9,-3.3 -2,-0.3 2,-0.4 -0.945 9.5-172.9-116.7 131.6 -3.4 -1.3 -4.0 21 21 A V E -Ab 28 86A 26 64,-1.7 66,-2.4 -2,-0.4 2,-0.4 -0.983 21.3-131.1-127.0 127.0 -6.9 -1.5 -2.6 22 22 A L E > - b 0 87A 3 5,-1.7 4,-1.1 -2,-0.4 66,-0.2 -0.599 11.5-161.6 -77.2 127.6 -8.5 1.0 -0.2 23 23 A I T 4 S+ 0 0 90 64,-2.4 -1,-0.2 -2,-0.4 65,-0.1 0.976 92.4 31.0 -70.9 -58.4 -10.2 -0.7 2.8 24 24 A P T 4 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 64,-0.1 0.832 133.6 34.9 -69.7 -33.9 -12.4 2.2 3.9 25 25 A V T 4 S- 0 0 46 73,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.891 87.7-150.7 -87.0 -46.9 -12.7 3.6 0.4 26 26 A G < + 0 0 50 -4,-1.1 -3,-0.1 1,-0.2 -1,-0.0 0.423 47.7 137.4 88.6 -1.5 -12.8 0.3 -1.5 27 27 A Q - 0 0 84 -6,-0.1 -5,-1.7 1,-0.1 2,-0.4 -0.099 49.8-125.0 -70.1 174.1 -11.3 1.9 -4.6 28 28 A E E +A 21 0A 78 -7,-0.2 2,-0.4 77,-0.1 -7,-0.2 -0.989 26.8 175.5-129.6 129.5 -8.5 0.4 -6.7 29 29 A I E -A 20 0A 31 -9,-3.3 -9,-3.1 -2,-0.4 2,-0.5 -0.997 12.4-158.2-136.3 132.5 -5.1 1.9 -7.5 30 30 A V E +A 19 0A 62 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.927 20.1 160.3-113.3 131.3 -2.2 0.4 -9.4 31 31 A I E -A 18 0A 52 -13,-1.4 -13,-0.8 -2,-0.5 2,-0.2 -0.982 38.4-112.9-151.8 136.4 1.4 1.6 -9.1 32 32 A P E +A 17 0A 89 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.448 37.6 178.7 -69.7 135.5 4.8 0.2 -9.8 33 33 A F E -A 16 0A 19 -17,-1.7 -17,-2.1 -2,-0.2 2,-0.2 -0.998 29.6-111.4-141.6 143.6 7.1 -0.4 -6.8 34 34 A K - 0 0 93 -2,-0.3 38,-0.3 -19,-0.2 -19,-0.1 -0.466 13.7-145.2 -73.7 142.2 10.6 -1.9 -6.4 35 35 A V S S+ 0 0 8 -21,-0.2 38,-1.7 1,-0.2 37,-0.3 0.673 102.5 49.0 -79.6 -18.2 10.9 -5.3 -4.6 36 36 A D S S+ 0 0 98 36,-0.1 2,-0.4 35,-0.1 -1,-0.2 0.673 95.0 87.5 -92.4 -21.4 14.1 -4.2 -3.0 37 37 A T S S- 0 0 29 1,-0.1 35,-0.5 34,-0.1 36,-0.1 -0.650 86.7-110.0 -83.6 132.8 12.7 -0.9 -1.8 38 38 A I - 0 0 38 -2,-0.4 4,-0.5 33,-0.2 33,-0.2 0.032 23.6-115.6 -52.3 166.7 11.0 -0.9 1.6 39 39 A L S >> S+ 0 0 6 31,-1.8 4,-2.0 29,-0.7 3,-1.7 0.907 106.1 72.2 -74.0 -43.7 7.2 -0.5 1.8 40 40 A K H 3>>S+ 0 0 63 28,-1.3 4,-2.2 30,-0.3 5,-0.5 0.880 88.9 61.6 -35.3 -60.5 7.4 2.8 3.8 41 41 A Y H 3>5S+ 0 0 158 1,-0.3 4,-0.7 27,-0.2 -1,-0.3 0.850 110.5 40.8 -36.0 -48.6 8.6 4.6 0.6 42 42 A L H <>5S+ 0 0 12 -3,-1.7 4,-1.2 -4,-0.5 -1,-0.3 0.861 118.9 47.5 -71.4 -36.5 5.3 3.7 -1.0 43 43 A K H X5S+ 0 0 18 -4,-2.0 4,-2.1 -3,-0.5 3,-0.4 0.996 102.1 58.0 -67.5 -66.0 3.4 4.4 2.2 44 44 A D H X5S+ 0 0 60 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.770 104.0 61.7 -34.9 -32.4 4.8 7.8 3.1 45 45 A H H XS+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 5,-1.7 0.988 107.5 38.2 -56.3 -68.0 0.2 9.6 3.6 48 48 A H H <5S+ 0 0 101 -4,-2.1 3,-0.2 2,-0.2 -2,-0.2 0.935 118.2 50.9 -49.1 -54.8 1.3 13.1 2.4 49 49 A L H <5S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.934 114.2 43.0 -49.6 -53.9 -1.1 13.1 -0.5 50 50 A L H <5S- 0 0 31 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.779 112.4-124.5 -64.8 -26.4 -4.0 12.1 1.8 51 51 A G T <5S+ 0 0 61 -4,-2.4 -3,-0.2 1,-0.3 -4,-0.1 0.601 72.2 114.8 91.0 12.9 -2.7 14.6 4.3 52 52 A I < - 0 0 18 -5,-1.7 -1,-0.3 -6,-0.3 -2,-0.2 -0.883 67.2-108.4-118.8 149.5 -2.5 12.1 7.1 53 53 A P >> - 0 0 51 0, 0.0 4,-0.9 0, 0.0 3,-0.5 -0.239 16.9-130.7 -69.7 160.1 0.5 10.8 9.0 54 54 A H T 34 S+ 0 0 80 1,-0.2 -10,-0.0 2,-0.2 -8,-0.0 0.647 95.1 85.5 -85.3 -17.0 1.8 7.2 8.6 55 55 A S T 34 S+ 0 0 101 1,-0.2 -1,-0.2 34,-0.0 3,-0.0 0.753 105.9 28.4 -55.3 -23.8 1.9 6.7 12.4 56 56 A V T <4 S+ 0 0 13 -3,-0.5 34,-3.1 34,-0.1 2,-0.3 0.706 108.4 82.1-106.8 -31.8 -1.8 5.7 12.0 57 57 A L E < +C 89 0A 2 -4,-0.9 2,-0.2 32,-0.3 32,-0.2 -0.583 57.7 166.9 -79.6 136.5 -1.7 4.4 8.4 58 58 A Q E -C 88 0A 74 30,-2.6 30,-1.4 -2,-0.3 2,-0.3 -0.797 25.3-124.2-138.5 179.8 -0.6 0.8 7.9 59 59 A I E -CD 87 66A 7 7,-0.5 7,-0.6 -2,-0.2 2,-0.4 -0.900 11.8-154.0-130.1 159.2 -0.5 -2.0 5.4 60 60 A R E +CD 86 65A 106 26,-1.7 26,-1.6 -2,-0.3 2,-0.3 -0.997 13.2 172.1-136.9 138.9 -1.6 -5.6 5.2 61 61 A Y E > S- D 0 64A 54 3,-2.2 3,-1.4 -2,-0.4 24,-0.1 -0.950 71.1 -10.0-150.1 125.3 -0.4 -8.6 3.1 62 62 A S T 3 S- 0 0 81 -2,-0.3 3,-0.1 22,-0.3 23,-0.1 0.872 127.2 -57.1 56.3 38.7 -1.4 -12.3 3.3 63 63 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.726 118.1 114.6 66.2 20.8 -3.2 -11.6 6.5 64 64 A K E < S-D 61 0A 104 -3,-1.4 -3,-2.2 0, 0.0 2,-0.8 -0.802 71.4-115.8-120.6 163.0 -0.0 -10.2 8.0 65 65 A I E -D 60 0A 88 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.845 29.7-152.8-103.3 102.8 1.1 -6.8 9.2 66 66 A L E -D 59 0A 13 -2,-0.8 -7,-0.5 -7,-0.6 2,-0.2 -0.475 11.3-136.9 -74.1 142.0 4.0 -5.5 7.0 67 67 A K - 0 0 125 -2,-0.2 -28,-0.4 1,-0.1 3,-0.4 -0.572 15.5-119.2 -97.1 162.1 6.4 -3.1 8.7 68 68 A N S S+ 0 0 56 1,-0.2 -28,-1.3 -2,-0.2 -29,-0.7 0.968 116.7 45.6 -62.8 -55.5 7.9 0.1 7.2 69 69 A N S S+ 0 0 114 -31,-0.1 -1,-0.2 -30,-0.1 2,-0.1 0.557 99.6 103.1 -65.8 -5.8 11.5 -1.0 7.4 70 70 A E - 0 0 57 -3,-0.4 -31,-1.8 -32,-0.0 -30,-0.3 -0.387 61.1-149.5 -77.7 156.8 10.2 -4.3 5.9 71 71 A T > - 0 0 14 -33,-0.2 4,-0.9 1,-0.1 3,-0.4 -0.881 22.4-123.5-127.0 159.0 10.7 -5.2 2.3 72 72 A L H >> S+ 0 0 6 -35,-0.5 4,-1.4 -2,-0.3 3,-0.8 0.912 113.7 54.3 -65.5 -43.7 8.8 -7.2 -0.3 73 73 A V H 34 S+ 0 0 73 -38,-1.7 -1,-0.2 1,-0.2 -37,-0.1 0.711 102.6 60.9 -63.4 -19.6 11.7 -9.5 -1.0 74 74 A Q H 34 S+ 0 0 114 -3,-0.4 -1,-0.2 -39,-0.2 -2,-0.2 0.825 107.3 42.0 -76.5 -33.2 11.8 -10.2 2.8 75 75 A H H << S- 0 0 45 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.666 134.8 -83.4 -86.2 -18.9 8.3 -11.6 2.8 76 76 A G S < S+ 0 0 57 -4,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.752 74.5 146.9 114.9 60.2 8.9 -13.6 -0.4 77 77 A V - 0 0 8 -5,-0.4 -1,-0.2 -42,-0.1 -2,-0.0 -0.986 28.5-155.0-129.7 126.0 8.4 -11.4 -3.5 78 78 A K - 0 0 155 -2,-0.4 3,-0.4 1,-0.1 -64,-0.0 -0.562 30.1 -92.6 -95.5 160.7 10.3 -11.7 -6.8 79 79 A P S S+ 0 0 43 0, 0.0 -64,-0.2 0, 0.0 -63,-0.2 -0.302 105.1 25.4 -69.7 153.9 10.9 -9.0 -9.4 80 80 A Q S S+ 0 0 119 -66,-1.2 2,-0.3 -65,-0.4 -64,-0.2 0.907 97.1 129.5 58.8 43.8 8.5 -8.5 -12.4 81 81 A E - 0 0 45 -3,-0.4 -64,-2.4 -67,-0.3 2,-0.4 -0.845 55.3-124.9-126.3 163.2 5.6 -10.1 -10.4 82 82 A I E +b 17 0A 115 -2,-0.3 2,-0.3 -66,-0.2 -64,-0.2 -0.914 34.4 159.4-112.9 134.9 2.0 -9.2 -9.6 83 83 A V E -b 18 0A 17 -66,-2.2 -64,-2.0 -2,-0.4 2,-0.4 -0.840 29.8-129.4-141.4 177.7 0.6 -9.0 -6.1 84 84 A Q E +b 19 0A 118 -2,-0.3 -22,-0.3 -66,-0.2 2,-0.3 -0.979 23.6 175.1-140.0 124.6 -2.3 -7.5 -4.2 85 85 A V E -b 20 0A 6 -66,-2.6 -64,-1.7 -2,-0.4 2,-0.3 -0.924 18.8-139.0-128.4 153.4 -2.2 -5.4 -1.0 86 86 A E E -bC 21 60A 82 -26,-1.6 -26,-1.7 -2,-0.3 2,-0.4 -0.865 11.9-153.3-113.5 146.5 -4.7 -3.6 1.1 87 87 A I E +bC 22 59A 6 -66,-2.4 -64,-2.4 -2,-0.3 2,-0.3 -0.909 23.6 147.6-119.8 146.6 -4.4 -0.2 2.8 88 88 A F E - C 0 58A 34 -30,-1.4 -30,-2.6 -2,-0.4 2,-0.4 -0.981 37.4-116.4-166.8 164.3 -6.1 1.2 5.9 89 89 A S E - C 0 57A 11 -2,-0.3 -32,-0.3 -32,-0.2 8,-0.1 -0.934 9.7-146.5-116.2 134.3 -5.7 3.5 8.9 90 90 A T S S+ 0 0 64 -34,-3.1 3,-0.2 -2,-0.4 -1,-0.1 0.887 100.1 42.7 -61.9 -40.3 -5.8 2.4 12.6 91 91 A N > + 0 0 73 4,-0.2 4,-3.2 1,-0.2 -1,-0.3 -0.728 64.5 158.4-111.7 81.8 -7.4 5.7 13.6 92 92 A P T 4 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.851 73.9 58.8 -69.8 -36.1 -10.1 6.4 11.0 93 93 A D T 4 S+ 0 0 164 2,-0.2 -2,-0.1 -3,-0.2 -3,-0.0 0.862 120.5 27.9 -62.0 -36.8 -12.0 8.7 13.3 94 94 A L T 4 S+ 0 0 117 1,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 0.905 141.0 17.5 -89.8 -52.7 -8.9 10.9 13.6 95 95 A Y S < S- 0 0 92 -4,-3.2 -1,-0.2 -43,-0.0 -2,-0.2 -0.712 81.1-172.5-125.6 80.6 -7.2 10.3 10.3 96 96 A P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.268 26.0-112.3 -69.8 157.3 -9.6 8.8 7.8 97 97 A V - 0 0 14 -8,-0.1 2,-0.2 -10,-0.0 -8,-0.0 -0.821 36.9-176.5 -97.1 125.8 -8.5 7.5 4.4 98 98 A R - 0 0 162 -2,-0.5 -73,-0.1 1,-0.1 2,-0.1 -0.601 32.2 -82.3-112.9 175.0 -9.7 9.4 1.4 99 99 A R - 0 0 132 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.400 47.8-106.0 -76.6 154.5 -9.4 8.9 -2.4 100 100 A I - 0 0 53 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.492 30.3-151.3 -80.8 150.4 -6.3 10.0 -4.3 101 101 A D + 0 0 142 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.958 63.2 54.4-125.4 142.3 -6.3 13.1 -6.5 102 102 A G S S+ 0 0 67 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 -0.207 99.3 44.1 135.3 -45.6 -4.2 13.9 -9.6 103 103 A L - 0 0 158 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.909 64.1-140.0-130.6 158.3 -4.8 10.9 -11.9 104 104 A T + 0 0 133 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.902 26.4 175.9-123.6 103.2 -7.7 8.9 -13.1 105 105 A D - 0 0 89 -2,-0.5 2,-0.3 -77,-0.1 -77,-0.1 -0.594 12.0-152.4-101.9 165.1 -7.2 5.1 -13.5 106 106 A V - 0 0 119 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.957 10.9-178.3-137.4 155.3 -9.6 2.4 -14.4 107 107 A S - 0 0 69 -2,-0.3 2,-0.3 -78,-0.0 -79,-0.0 -0.868 11.5-141.9-143.6 175.7 -10.0 -1.3 -13.7 108 108 A Q + 0 0 175 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.875 16.2 170.2-138.2 170.0 -12.2 -4.3 -14.4 109 109 A I - 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 7.9-169.5-174.2 160.1 -13.6 -7.5 -12.7 110 110 A I - 0 0 153 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.982 1.5-173.7-160.4 149.2 -16.1 -10.3 -13.1 111 111 A T - 0 0 127 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.997 22.1-125.5-148.0 147.7 -17.6 -13.1 -11.0 112 112 A V - 0 0 136 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.791 24.4-143.7 -97.4 134.5 -19.9 -16.1 -11.6 113 113 A S - 0 0 111 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.349 30.7 -83.9 -88.5 172.1 -23.1 -16.6 -9.6 114 114 A G - 0 0 61 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.501 43.8-119.3 -79.5 145.4 -24.6 -19.8 -8.4 115 115 A P - 0 0 130 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.052 44.9 -66.2 -69.7-175.7 -26.9 -21.9 -10.6 116 116 A S - 0 0 111 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.069 41.9-119.0 -63.7-178.3 -30.5 -22.8 -10.0 117 117 A S 0 0 129 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 0.919 360.0 360.0 -90.3 -58.9 -31.7 -25.0 -7.1 118 118 A G 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.285 360.0 360.0 -81.7 360.0 -33.3 -28.0 -8.9