==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-FEB-03 1NYN . COMPND 2 MOLECULE: HYPOTHETICAL 12.0 KDA PROTEIN IN NAM8-GAR1 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.R.CORT,A.A.YEE,C.H.ARROWSMITH,M.A.KENNEDY,NORTHEAST . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 49.5 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 . 14 12.6 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 . 1 0.9 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 . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 20.7 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 1 1 2 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 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 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 M 0 0 244 0, 0.0 3,-0.1 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 80.5 -19.0 -1.2 -20.8 2 2 A S + 0 0 114 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.297 360.0 80.3 173.8 6.7 -15.7 -2.4 -22.4 3 3 A T - 0 0 113 18,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.992 63.5-140.2-133.0 136.5 -12.9 -0.1 -21.2 4 4 A V - 0 0 67 -2,-0.4 2,-0.3 -3,-0.1 17,-0.2 -0.505 22.3-117.8 -89.9 162.8 -11.1 -0.3 -17.8 5 5 A T E -A 20 0A 29 15,-1.6 15,-1.6 16,-0.6 2,-0.4 -0.764 20.7-148.8-101.0 147.2 -10.1 2.8 -15.8 6 6 A K E -A 19 0A 88 -2,-0.3 2,-0.5 13,-0.2 86,-0.3 -0.933 5.6-161.1-116.7 136.6 -6.4 3.7 -15.1 7 7 A Y E -A 18 0A 23 11,-2.4 11,-2.8 -2,-0.4 2,-0.2 -0.950 7.4-154.7-118.7 122.7 -5.3 5.5 -11.9 8 8 A F E -AB 17 90A 64 82,-0.7 82,-1.9 -2,-0.5 2,-0.2 -0.551 4.9-165.5 -90.8 159.6 -1.9 7.3 -11.8 9 9 A Y E -A 16 0A 54 7,-0.8 7,-2.1 80,-0.2 2,-0.2 -0.692 16.3-141.4-147.5 91.1 0.1 7.9 -8.6 10 10 A K E -A 15 0A 139 -2,-0.2 5,-0.2 5,-0.2 4,-0.1 -0.311 28.0-162.2 -53.6 113.8 3.0 10.4 -8.7 11 11 A G - 0 0 11 3,-1.7 60,-0.1 -2,-0.2 4,-0.1 0.016 38.0 -81.2 -84.1-161.9 5.6 8.7 -6.4 12 12 A E S S- 0 0 126 1,-0.0 3,-0.1 58,-0.0 -2,-0.1 0.942 117.3 -13.5 -70.9 -45.3 8.6 10.4 -4.8 13 13 A N S S+ 0 0 140 1,-0.1 2,-0.1 0, 0.0 -1,-0.0 0.643 135.2 42.1-125.0 -41.7 10.7 10.2 -7.9 14 14 A T S S- 0 0 44 53,-0.1 -3,-1.7 -4,-0.1 2,-0.5 -0.466 81.7-113.8-101.4 177.9 9.0 7.7 -10.3 15 15 A D E -A 10 0A 22 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.947 21.8-158.3-117.4 124.6 5.3 7.4 -11.1 16 16 A L E -A 9 0A 1 -7,-2.1 -7,-0.8 -2,-0.5 2,-0.3 -0.862 9.7-165.2-102.9 127.7 3.3 4.3 -10.1 17 17 A I E -AC 8 48A 10 31,-2.9 31,-1.6 -2,-0.5 2,-0.3 -0.781 0.6-159.4-109.2 155.1 0.1 3.5 -12.1 18 18 A V E -A 7 0A 4 -11,-2.8 -11,-2.4 -2,-0.3 2,-0.2 -0.946 15.1-123.9-131.8 154.1 -2.6 1.1 -11.1 19 19 A F E +A 6 0A 38 27,-0.4 2,-0.3 25,-0.4 -13,-0.2 -0.655 29.9 178.1 -95.5 153.9 -5.4 -0.7 -13.0 20 20 A A E -A 5 0A 0 -15,-1.6 -15,-1.6 -2,-0.2 22,-0.2 -0.986 32.6-128.2-150.2 159.2 -9.1 -0.5 -12.1 21 21 A A S S- 0 0 24 20,-1.0 -16,-0.6 -2,-0.3 2,-0.3 0.983 77.5 -35.6 -74.0 -73.3 -12.5 -1.7 -13.5 22 22 A S > - 0 0 56 -18,-0.2 4,-1.4 19,-0.1 -1,-0.3 -0.930 54.2-103.1-145.7 169.9 -14.5 1.5 -13.8 23 23 A E H > S+ 0 0 125 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.820 116.6 58.8 -67.5 -26.7 -15.0 4.8 -11.9 24 24 A E H > S+ 0 0 149 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.994 105.9 41.3 -65.5 -74.7 -18.3 3.4 -10.4 25 25 A L H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 118.9 53.8 -42.4 -33.4 -17.0 0.3 -8.6 26 26 A V H X S+ 0 0 4 -4,-1.4 4,-1.8 2,-0.2 5,-0.3 0.998 106.2 45.1 -67.3 -70.6 -14.1 2.6 -7.6 27 27 A D H X S+ 0 0 77 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.874 112.6 57.6 -41.1 -39.9 -16.1 5.6 -6.1 28 28 A E H X S+ 0 0 111 -4,-2.6 4,-0.8 -5,-0.3 3,-0.3 0.987 101.2 52.3 -58.0 -58.8 -18.1 2.9 -4.3 29 29 A Y H >< S+ 0 0 11 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.927 111.5 47.8 -43.3 -51.9 -15.1 1.3 -2.6 30 30 A L H 3< S+ 0 0 64 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.917 106.7 56.4 -58.7 -40.3 -14.2 4.7 -1.2 31 31 A K H 3< S+ 0 0 144 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.589 132.8 8.3 -68.6 -4.5 -17.8 5.3 -0.1 32 32 A N S << S- 0 0 109 -3,-1.9 -1,-0.3 -4,-0.8 -2,-0.2 -0.285 82.7-143.8-175.6 79.4 -17.3 2.0 1.9 33 33 A P + 0 0 92 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.109 27.6 165.1 -48.5 140.4 -13.8 0.5 2.1 34 34 A S >> - 0 0 43 1,-0.1 3,-4.4 2,-0.0 4,-1.9 -0.579 30.7-160.8-164.3 94.4 -13.8 -3.3 2.1 35 35 A I H 3> S+ 0 0 100 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.824 98.2 64.7 -48.5 -27.5 -10.6 -5.4 1.5 36 36 A G H 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.640 110.4 36.6 -72.6 -9.6 -13.1 -8.2 0.7 37 37 A K H <> S+ 0 0 29 -3,-4.4 4,-1.9 2,-0.1 -2,-0.2 0.654 86.7 92.8-112.3 -25.5 -14.2 -6.1 -2.3 38 38 A L H X S+ 0 0 2 -4,-1.9 4,-2.9 1,-0.2 -2,-0.1 0.828 85.0 62.4 -39.1 -31.6 -10.9 -4.5 -3.3 39 39 A S H < S+ 0 0 63 -4,-0.5 -1,-0.2 2,-0.2 -2,-0.1 0.998 99.6 46.6 -60.8 -69.8 -10.8 -7.6 -5.7 40 40 A E H 4 S+ 0 0 135 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.860 118.0 49.3 -41.3 -36.4 -13.9 -6.8 -7.8 41 41 A V H < S+ 0 0 1 -4,-1.9 -20,-1.0 1,-0.2 2,-0.4 0.995 115.7 36.6 -69.2 -70.9 -12.4 -3.3 -7.9 42 42 A V < - 0 0 5 -4,-2.9 -1,-0.2 -22,-0.2 -22,-0.1 -0.688 61.9-176.6 -85.1 130.3 -8.8 -4.0 -9.0 43 43 A E S S+ 0 0 103 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.785 73.1 50.3 -95.2 -31.5 -8.5 -7.0 -11.4 44 44 A L S S- 0 0 77 2,-0.1 2,-1.5 -25,-0.1 -25,-0.4 -0.917 70.3-153.7-111.1 121.4 -4.7 -7.0 -11.6 45 45 A F + 0 0 90 -2,-0.6 2,-0.3 -3,-0.1 34,-0.0 -0.576 61.5 91.0 -91.6 77.6 -2.7 -7.0 -8.4 46 46 A E - 0 0 93 -2,-1.5 2,-0.5 -27,-0.1 -27,-0.4 -0.949 69.5-124.2-165.9 143.9 0.5 -5.4 -9.6 47 47 A V - 0 0 7 -2,-0.3 16,-1.3 16,-0.2 2,-0.3 -0.810 28.7-168.8 -96.6 127.3 2.0 -1.9 -9.8 48 48 A F E -CD 17 62A 37 -31,-1.6 -31,-2.9 -2,-0.5 14,-0.2 -0.825 0.6-163.5-113.3 154.2 3.2 -0.9 -13.3 49 49 A T E - D 0 61A 20 12,-1.8 12,-2.6 -2,-0.3 -33,-0.1 -0.895 31.6 -79.7-132.9 164.1 5.2 2.2 -14.3 50 50 A P - 0 0 38 0, 0.0 11,-0.7 0, 0.0 -1,-0.3 0.329 61.3 -82.0 -45.3-172.4 6.0 4.1 -17.5 51 51 A Q - 0 0 66 4,-0.8 2,-4.9 2,-0.4 4,-0.1 -0.443 58.5 -74.8 -94.2 172.9 8.7 2.8 -20.0 52 52 A D S S+ 0 0 155 7,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.155 116.5 3.9 -62.9 59.2 12.4 3.3 -19.7 53 53 A G S S- 0 0 42 -2,-4.9 2,-0.5 2,-0.1 -2,-0.4 -0.983 113.5 -32.6 155.5-164.7 12.0 6.9 -20.8 54 54 A R S S+ 0 0 237 -2,-0.3 -2,-0.1 -4,-0.1 2,-0.0 -0.724 92.2 78.8 -88.2 129.1 9.2 9.4 -21.7 55 55 A G - 0 0 37 -2,-0.5 -4,-0.8 -4,-0.1 3,-0.5 0.001 50.0-157.2 138.8 112.3 6.1 7.8 -23.3 56 56 A A S S+ 0 0 63 1,-0.2 4,-0.3 -6,-0.1 -1,-0.0 0.688 93.0 69.1 -85.2 -16.8 3.2 5.9 -21.7 57 57 A E S S+ 0 0 177 2,-0.1 -1,-0.2 -6,-0.0 -2,-0.0 0.647 85.8 86.7 -75.3 -10.9 2.4 4.1 -25.0 58 58 A G S S- 0 0 30 -3,-0.5 2,-0.7 1,-0.1 -2,-0.1 0.458 106.5 -62.9 -63.1-143.1 5.7 2.2 -24.6 59 59 A E - 0 0 172 -4,-0.1 -7,-0.2 0, 0.0 -1,-0.1 -0.813 53.3-132.9-113.7 94.7 5.7 -1.0 -22.6 60 60 A L - 0 0 66 -2,-0.7 2,-0.2 -4,-0.3 -9,-0.2 0.023 27.1-152.8 -38.4 150.7 4.8 -0.4 -19.0 61 61 A G E -D 49 0A 34 -12,-2.6 -12,-1.8 -11,-0.7 2,-0.3 -0.582 14.2 -98.5-121.0-173.8 7.2 -2.1 -16.6 62 62 A A E -D 48 0A 67 -14,-0.2 2,-0.4 -2,-0.2 -14,-0.2 -0.811 29.0-124.0-109.2 151.1 7.0 -3.5 -13.1 63 63 A A - 0 0 21 -16,-1.3 -16,-0.2 -2,-0.3 2,-0.1 -0.779 24.7-126.8 -94.8 132.9 8.2 -1.7 -9.9 64 64 A S >> - 0 0 89 -2,-0.4 4,-1.9 1,-0.1 3,-1.8 -0.449 26.5-109.8 -74.8 149.3 10.8 -3.6 -7.7 65 65 A K H 3> S+ 0 0 170 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.927 121.9 58.0 -43.8 -51.4 9.9 -4.0 -4.0 66 66 A A H 3> S+ 0 0 62 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.872 106.5 50.1 -49.8 -34.9 12.7 -1.6 -3.2 67 67 A Q H <4 S+ 0 0 57 -3,-1.8 3,-0.5 1,-0.2 4,-0.3 0.889 106.6 53.5 -73.0 -36.7 10.9 0.9 -5.4 68 68 A V H >X S+ 0 0 17 -4,-1.9 3,-1.7 -3,-0.5 4,-1.4 0.881 101.7 59.8 -66.1 -34.5 7.5 0.3 -3.7 69 69 A E H 3X S+ 0 0 96 -4,-2.3 4,-0.6 1,-0.3 5,-0.4 0.839 85.2 77.9 -63.5 -28.7 9.2 1.1 -0.3 70 70 A N H 3< S+ 0 0 88 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.767 114.1 19.7 -52.9 -19.6 10.0 4.5 -1.7 71 71 A E H <4 S- 0 0 31 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.1 0.709 144.7 -26.9-113.8 -73.0 6.3 5.2 -0.9 72 72 A F H < S+ 0 0 27 -4,-1.4 -3,-0.2 1,-0.1 -2,-0.1 -0.475 98.1 100.2-148.5 72.5 4.8 2.8 1.6 73 73 A G < + 0 0 13 -4,-0.6 -4,-0.3 -7,-0.1 -3,-0.1 0.337 36.7 117.8-135.2 0.5 6.5 -0.7 1.6 74 74 A K S S- 0 0 196 -5,-0.4 -5,-0.1 1,-0.2 -2,-0.0 0.888 112.4 -23.8 -37.4 -49.4 8.8 -0.4 4.6 75 75 A G S S+ 0 0 68 -6,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.297 115.2 107.8-147.7 3.3 6.8 -3.3 6.1 76 76 A K - 0 0 94 1,-0.1 2,-0.1 2,-0.0 -3,-0.0 -0.082 59.2-131.8 -75.6-176.0 3.5 -3.2 4.3 77 77 A K - 0 0 143 -5,-0.0 4,-0.2 0, 0.0 -1,-0.1 -0.044 34.6 -83.1-114.4-140.9 2.4 -5.7 1.7 78 78 A I S > S+ 0 0 74 3,-0.1 4,-1.5 2,-0.1 5,-0.1 0.676 118.6 55.3-105.3 -23.9 0.9 -5.3 -1.8 79 79 A E H > S+ 0 0 65 2,-0.2 4,-1.7 3,-0.1 -3,-0.0 0.990 109.1 42.8 -73.2 -64.2 -2.8 -4.9 -0.8 80 80 A E H >> S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 3,-1.2 0.945 111.9 57.0 -47.1 -53.2 -2.5 -2.0 1.6 81 81 A V H 3> S+ 0 0 1 1,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.947 107.9 45.6 -44.3 -58.9 -0.1 -0.2 -0.8 82 82 A I H 3X S+ 0 0 3 -4,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.791 110.0 60.9 -58.1 -22.5 -2.7 -0.4 -3.6 83 83 A D H < S+ 0 0 0 -4,-2.0 3,-0.9 -5,-0.3 4,-0.5 0.988 106.7 52.4 -58.8 -59.3 -3.0 4.8 -3.8 86 86 A L H 3< S+ 0 0 7 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.860 91.8 82.9 -46.2 -33.8 -6.6 4.0 -4.7 87 87 A R H 3< S- 0 0 168 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.907 125.5 -40.8 -35.8 -66.6 -7.5 6.5 -2.0 88 88 A N S << S+ 0 0 118 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 -0.337 74.9 163.0-167.9 75.6 -7.0 9.4 -4.5 89 89 A G - 0 0 12 -4,-0.5 -80,-0.2 -3,-0.3 -3,-0.1 0.727 60.5 -64.5 -67.3-117.5 -4.1 9.2 -6.9 90 90 A K B -B 8 0A 121 -82,-1.9 -82,-0.7 2,-0.0 -1,-0.1 -0.736 49.3-145.4-143.8 92.9 -4.3 11.5 -10.0 91 91 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 -84,-0.1 0.085 18.4-123.4 -48.5 165.3 -7.1 10.9 -12.4 92 92 A N - 0 0 81 -86,-0.3 3,-0.1 1,-0.2 -86,-0.1 -0.942 4.4-147.3-119.8 139.7 -6.5 11.6 -16.2 93 93 A S - 0 0 125 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.996 69.2 -48.1 -67.1 -62.0 -8.5 13.9 -18.4 94 94 A T - 0 0 107 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.989 39.9-116.0-166.4 165.0 -8.2 12.0 -21.6 95 95 A T + 0 0 111 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.384 45.8 173.0-107.4 56.2 -5.7 10.2 -23.9 96 96 A S + 0 0 65 -2,-0.4 -2,-0.0 1,-0.1 4,-0.0 0.024 12.0 146.0 -53.6 172.8 -6.0 12.4 -27.0 97 97 A S S S+ 0 0 89 3,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.087 72.8 16.4-171.3 -77.1 -3.6 11.7 -29.8 98 98 A L S S+ 0 0 175 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.635 108.3 89.0 -91.5 -13.8 -4.6 12.2 -33.5 99 99 A K - 0 0 172 1,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.232 69.5-140.0 -64.3-160.5 -7.7 14.3 -32.5 100 100 A T - 0 0 124 1,-0.2 -1,-0.1 2,-0.0 -3,-0.1 -0.761 20.2 -79.3-147.7-165.9 -7.5 18.1 -32.1 101 101 A K + 0 0 195 -2,-0.2 -1,-0.2 3,-0.0 2,-0.2 0.024 55.2 129.1 -88.1-157.9 -8.7 20.9 -29.8 102 102 A G + 0 0 63 1,-0.2 5,-0.0 4,-0.0 -2,-0.0 -0.499 30.6 82.8 127.2 161.4 -12.1 22.6 -29.9 103 103 A G + 0 0 69 -2,-0.2 -1,-0.2 0, 0.0 4,-0.0 0.930 61.1 102.2 73.6 88.7 -14.9 23.5 -27.5 104 104 A N S S- 0 0 171 -3,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.073 91.3 -11.1-158.5 -78.9 -14.0 26.8 -25.8 105 105 A A S S- 0 0 59 1,-0.4 4,-0.1 6,-0.0 0, 0.0 -0.309 106.2 -75.0-135.1 53.6 -15.6 30.1 -26.8 106 106 A G - 0 0 51 1,-0.1 -1,-0.4 3,-0.1 -4,-0.0 0.313 35.1-127.4 68.9 151.2 -17.5 29.3 -30.0 107 107 A T S S- 0 0 143 -3,-0.1 -1,-0.1 -5,-0.0 4,-0.1 0.635 99.4 -1.3-107.2 -20.1 -15.6 28.9 -33.3 108 108 A K S S+ 0 0 200 2,-0.1 3,-0.1 0, 0.0 -2,-0.1 0.290 123.7 68.9-149.9 3.8 -17.6 31.4 -35.4 109 109 A A S S- 0 0 78 1,-0.3 2,-0.5 -4,-0.1 -3,-0.1 0.779 108.6 -9.8 -92.6 -94.3 -20.3 32.7 -33.0 110 110 A Y 0 0 212 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.914 360.0 360.0-111.7 131.8 -18.9 34.9 -30.2 111 111 A N 0 0 198 -2,-0.5 -1,-0.1 -3,-0.1 -5,-0.1 0.215 360.0 360.0-135.9 360.0 -15.2 35.2 -29.5