==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-NOV-03 1RCU . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN VT76; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.P.KUZIN,Y.CHEN,A.EDWARDS,T.SKARINA,A.SAVCHENKO,L.TONG, . 680 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 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 . 4 0.6 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-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 . 1 0.1 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 . 35 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 4 0 0 0 6 2 1 6 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 12 8 4 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 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 X 0 0 216 0, 0.0 2,-0.4 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 -47.9 1.0 42.5 -15.5 2 2 A K - 0 0 62 34,-0.2 36,-2.6 1,-0.0 2,-0.5 -0.583 360.0-147.8 -76.5 129.2 3.7 43.0 -18.1 3 3 A K E -a 38 0A 20 -2,-0.4 95,-2.7 34,-0.2 96,-0.9 -0.855 14.3-174.2-103.9 122.2 6.5 40.4 -17.8 4 4 A V E -ab 39 99A 0 34,-2.0 36,-2.2 -2,-0.5 2,-0.5 -0.952 10.6-153.8-117.3 133.0 10.1 41.3 -18.7 5 5 A V E -ab 40 100A 0 94,-2.5 96,-2.7 -2,-0.5 2,-0.4 -0.867 9.6-162.2-101.1 131.4 12.9 38.7 -18.8 6 6 A V E - b 0 101A 0 34,-2.4 36,-0.5 -2,-0.5 2,-0.3 -0.971 9.3-178.1-118.6 133.2 16.4 39.9 -18.2 7 7 A V E + b 0 102A 2 94,-2.2 96,-2.2 -2,-0.4 2,-0.3 -0.898 17.7 119.9-126.0 156.1 19.5 37.8 -19.1 8 8 A G E - b 0 103A 7 -2,-0.3 96,-0.2 94,-0.2 40,-0.2 -0.987 55.1 -16.6 173.3-172.8 23.2 38.4 -18.8 9 9 A Y - 0 0 18 94,-1.0 38,-2.0 -2,-0.3 39,-0.7 -0.042 48.9-157.1 -49.0 148.8 26.6 37.2 -17.3 10 10 A S + 0 0 37 36,-0.2 8,-0.1 37,-0.1 36,-0.1 -0.503 46.4 81.9-113.0-173.7 26.6 34.8 -14.4 11 11 A G S S- 0 0 20 -2,-0.2 35,-1.8 35,-0.1 2,-0.1 -0.377 87.6 -15.9 105.8 174.1 29.5 34.5 -12.0 12 12 A P > - 0 0 64 0, 0.0 3,-1.4 0, 0.0 6,-0.3 -0.293 50.9-145.6 -61.0 130.1 30.6 36.4 -9.0 13 13 A V T 3 S+ 0 0 10 1,-0.2 9,-0.1 5,-0.1 -3,-0.0 0.746 95.7 58.7 -63.5 -25.8 28.9 39.8 -8.6 14 14 A N T 3 S+ 0 0 115 2,-0.1 2,-0.3 4,-0.0 -1,-0.2 0.406 102.7 57.4 -87.8 0.6 32.1 41.3 -7.1 15 15 A K S X> S- 0 0 135 -3,-1.4 4,-1.9 1,-0.1 3,-0.7 -0.821 87.4 -38.9-130.8 168.0 34.4 40.6 -10.0 16 16 A S T 34 S+ 0 0 81 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 -0.283 109.0 16.8 -64.8 152.8 34.8 41.3 -13.7 17 17 A P T 34 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 -0.978 131.6 42.1 -92.2 1.4 33.1 41.5 -16.1 18 18 A V T X4 S+ 0 0 1 -3,-0.7 3,-0.9 -6,-0.3 -2,-0.2 0.787 104.1 64.2 -77.9 -27.0 29.9 41.7 -14.0 19 19 A S G >< S+ 0 0 35 -4,-1.9 3,-1.7 1,-0.3 4,-0.2 0.901 97.2 57.1 -64.2 -39.2 31.2 44.2 -11.4 20 20 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.705 104.6 55.5 -62.5 -20.0 31.7 46.9 -14.0 21 21 A L G <> S+ 0 0 16 -3,-0.9 4,-2.2 -4,-0.3 -1,-0.3 0.154 74.7 108.8-101.5 19.3 28.0 46.5 -14.8 22 22 A R H <> S+ 0 0 92 -3,-1.7 4,-2.6 2,-0.2 5,-0.2 0.953 77.3 45.1 -60.5 -56.9 26.7 47.1 -11.3 23 23 A D H > S+ 0 0 128 -4,-0.2 4,-2.6 1,-0.2 5,-0.2 0.911 115.6 46.7 -57.1 -46.6 25.1 50.6 -11.7 24 24 A I H > S+ 0 0 55 -4,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 113.0 50.1 -64.2 -41.6 23.4 49.7 -14.9 25 25 A C H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.903 113.9 44.7 -61.3 -42.9 22.1 46.4 -13.5 26 26 A L H X S+ 0 0 15 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.873 113.4 50.1 -69.7 -39.1 20.8 48.1 -10.4 27 27 A E H X S+ 0 0 84 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.931 110.5 50.2 -65.5 -43.1 19.2 50.9 -12.4 28 28 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.925 112.9 46.6 -59.2 -46.3 17.5 48.5 -14.7 29 29 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.911 114.6 45.0 -62.8 -46.6 16.1 46.5 -11.8 30 30 A R H X S+ 0 0 85 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.929 112.9 51.1 -64.3 -45.9 14.8 49.5 -9.9 31 31 A T H X S+ 0 0 27 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.867 109.1 50.5 -61.5 -38.7 13.3 51.1 -12.9 32 32 A L H <>S+ 0 0 0 -4,-2.0 5,-2.2 -5,-0.2 4,-0.3 0.929 112.8 47.1 -65.9 -43.5 11.5 47.9 -13.9 33 33 A A H ><5S+ 0 0 12 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.946 110.7 51.3 -61.4 -50.0 10.1 47.6 -10.4 34 34 A K H 3<5S+ 0 0 155 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 109.0 51.6 -58.0 -35.1 9.0 51.3 -10.3 35 35 A K T 3<5S- 0 0 116 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.480 118.0-114.6 -80.9 -3.2 7.2 50.9 -13.6 36 36 A G T < 5 + 0 0 51 -3,-1.9 -34,-0.2 -4,-0.3 -3,-0.2 0.635 61.3 150.6 82.1 14.9 5.3 47.9 -12.2 37 37 A Y < - 0 0 24 -5,-2.2 2,-0.6 -6,-0.2 24,-0.3 -0.542 47.9-123.4 -81.2 147.3 6.8 45.2 -14.5 38 38 A L E -a 3 0A 35 -36,-2.6 -34,-2.0 -2,-0.2 2,-0.4 -0.811 32.1-144.2 -89.5 120.2 7.1 41.6 -13.2 39 39 A V E -ac 4 62A 0 22,-2.0 24,-3.5 -2,-0.6 2,-0.4 -0.736 19.2-177.5 -98.2 134.0 10.7 40.5 -13.5 40 40 A F E +ac 5 63A 0 -36,-2.2 -34,-2.4 -2,-0.4 2,-0.3 -0.956 11.2 156.5-123.1 144.4 12.0 37.1 -14.5 41 41 A N E - c 0 64A 0 22,-1.7 24,-2.4 -2,-0.4 -34,-0.1 -0.964 57.1 -86.1-157.6 169.6 15.6 35.8 -14.7 42 42 A G - 0 0 2 -36,-0.5 22,-0.1 -2,-0.3 3,-0.1 0.346 57.3-131.7 -63.7 4.5 17.8 32.7 -14.6 43 43 A G + 0 0 0 20,-0.2 30,-2.6 1,-0.1 33,-0.1 0.269 67.5 105.6 65.1 -7.5 18.0 33.1 -10.8 44 44 A R S S- 0 0 57 28,-0.2 29,-0.4 21,-0.2 -1,-0.1 0.309 74.5 -76.0 -81.8-147.2 21.8 32.7 -10.4 45 45 A D S >> S+ 0 0 43 3,-0.1 4,-0.9 -3,-0.1 3,-0.9 0.255 88.1 52.9 -90.3-145.4 24.5 35.2 -9.6 46 46 A G H 3> S- 0 0 0 -35,-1.8 4,-1.8 1,-0.2 3,-0.3 -0.145 122.9 -7.4 53.0-137.6 26.1 37.9 -11.8 47 47 A V H 3> S+ 0 0 0 -38,-2.0 4,-2.6 1,-0.2 5,-0.3 0.878 135.3 60.1 -56.7 -40.0 23.8 40.2 -13.7 48 48 A X H <> S+ 0 0 12 -3,-0.9 4,-1.8 -39,-0.7 -1,-0.2 0.893 105.6 47.5 -56.7 -42.3 20.8 38.2 -12.5 49 49 A E H X S+ 0 0 42 -4,-0.9 4,-2.4 -3,-0.3 -1,-0.2 0.925 113.2 46.5 -66.2 -46.1 21.6 38.9 -8.9 50 50 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.874 111.8 49.5 -66.0 -40.8 22.2 42.6 -9.3 51 51 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.919 112.3 50.4 -65.7 -39.9 19.0 43.2 -11.3 52 52 A S H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 5,-0.3 0.920 107.3 52.4 -63.5 -44.2 17.1 41.2 -8.7 53 53 A Q H X S+ 0 0 32 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.932 109.8 51.1 -56.4 -44.1 18.6 43.3 -5.9 54 54 A G H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.867 110.0 48.3 -62.3 -37.4 17.5 46.4 -7.8 55 55 A V H <>S+ 0 0 0 -4,-1.9 5,-3.0 2,-0.2 -2,-0.2 0.940 114.8 44.2 -69.6 -46.8 13.9 45.1 -8.2 56 56 A R H ><5S+ 0 0 113 -4,-2.8 3,-2.1 3,-0.2 -2,-0.2 0.888 106.9 60.6 -65.6 -38.8 13.6 44.1 -4.5 57 57 A E H 3<5S+ 0 0 95 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.931 109.1 43.6 -53.5 -45.1 15.2 47.4 -3.4 58 58 A A T 3<5S- 0 0 38 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.332 121.7-108.7 -83.7 8.5 12.3 49.2 -5.1 59 59 A G T < 5S+ 0 0 64 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.671 73.1 137.5 76.6 16.0 9.7 46.8 -3.7 60 60 A G < - 0 0 15 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.2 -0.338 55.6-107.5 -87.4 175.8 9.0 45.0 -7.0 61 61 A T - 0 0 63 -24,-0.3 -22,-2.0 -28,-0.1 2,-0.4 -0.887 31.6-176.3-107.3 135.8 8.6 41.3 -7.5 62 62 A V E -c 39 0A 0 -2,-0.4 15,-2.7 13,-0.2 16,-1.2 -0.992 8.0-158.4-135.4 126.5 11.3 39.2 -9.3 63 63 A V E -cd 40 78A 0 -24,-3.5 -22,-1.7 -2,-0.4 2,-0.4 -0.895 6.0-149.4-109.8 131.1 10.9 35.5 -10.0 64 64 A G E -cd 41 79A 0 14,-2.7 16,-3.3 -2,-0.5 2,-0.7 -0.821 4.4-156.9-103.9 135.7 13.8 33.2 -10.6 65 65 A I E - d 0 80A 0 -24,-2.4 16,-0.2 -2,-0.4 -21,-0.2 -0.940 25.4-155.2-108.2 109.4 13.7 30.1 -12.9 66 66 A L E - d 0 81A 0 14,-3.3 16,-0.8 -2,-0.7 18,-0.4 -0.683 13.9-126.0 -96.9 138.9 16.5 27.8 -11.6 67 67 A P S > S- 0 0 2 0, 0.0 3,-1.6 0, 0.0 18,-0.2 -0.549 80.7 -21.6 -74.2 143.9 18.4 25.1 -13.5 68 68 A D T 3 S- 0 0 94 16,-2.6 14,-1.7 1,-0.2 15,-1.7 -0.133 121.0 -39.7 53.3-146.4 18.3 21.8 -11.7 69 69 A E T 3 S+ 0 0 87 12,-0.2 -1,-0.2 13,-0.2 12,-0.1 -0.223 91.4 159.4-105.0 40.9 17.4 22.1 -8.0 70 70 A E < - 0 0 54 -3,-1.6 -4,-0.1 10,-0.1 -2,-0.0 0.086 44.8-128.2 -58.2 171.8 19.6 25.1 -7.5 71 71 A A - 0 0 88 10,-0.0 -1,-0.1 1,-0.0 -5,-0.1 0.862 36.7-145.8 -93.0 -44.8 19.3 27.7 -4.7 72 72 A G - 0 0 22 -30,-0.1 -28,-0.2 -7,-0.0 -29,-0.1 0.046 31.6 -58.9 91.9 157.4 19.1 31.0 -6.5 73 73 A N > - 0 0 11 -30,-2.6 3,-1.3 -29,-0.4 -9,-0.1 -0.332 54.8-109.1 -69.3 155.7 20.4 34.4 -5.5 74 74 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.214 108.6 65.3 -73.7 18.2 19.1 35.8 -2.2 75 75 A Y T 3 + 0 0 75 3,-0.0 2,-0.2 -19,-0.0 -13,-0.2 0.390 67.9 124.2-118.0 3.1 16.9 38.5 -3.7 76 76 A L < - 0 0 22 -3,-1.3 3,-0.2 1,-0.2 -13,-0.2 -0.434 49.2-157.2 -69.0 129.5 14.4 36.3 -5.5 77 77 A S S S+ 0 0 43 -15,-2.7 2,-0.3 1,-0.4 -14,-0.2 0.898 89.9 8.0 -69.6 -39.2 10.8 37.0 -4.5 78 78 A V E S-d 63 0A 7 -16,-1.2 -14,-2.7 -3,-0.0 2,-0.5 -0.992 72.2-153.0-141.9 135.9 10.1 33.4 -5.6 79 79 A A E -d 64 0A 19 -2,-0.3 2,-0.6 -16,-0.2 -14,-0.2 -0.964 11.3-161.4-112.9 121.8 12.6 30.8 -6.6 80 80 A V E -d 65 0A 1 -16,-3.3 -14,-3.3 -2,-0.5 2,-0.2 -0.900 3.4-155.6-110.4 113.1 11.3 28.2 -9.1 81 81 A K E +d 66 0A 45 -2,-0.6 -12,-0.2 -16,-0.2 186,-0.2 -0.518 15.5 174.7 -80.9 150.6 13.3 24.9 -9.4 82 82 A T - 0 0 4 -14,-1.7 -13,-0.2 -16,-0.8 -1,-0.1 0.613 35.3-132.6-128.6 -28.3 13.0 23.0 -12.7 83 83 A G + 0 0 11 -15,-1.7 2,-0.3 -17,-0.4 515,-0.2 0.701 68.5 124.6 76.5 17.0 15.3 20.0 -12.6 84 84 A L - 0 0 9 -18,-0.4 -16,-2.6 -16,-0.3 -1,-0.3 -0.789 65.0-109.1-109.2 153.3 16.4 21.1 -16.1 85 85 A D > - 0 0 25 -2,-0.3 4,-2.4 511,-0.2 5,-0.3 -0.212 47.0 -85.5 -71.3 173.5 20.0 21.8 -17.3 86 86 A F H > S+ 0 0 83 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.840 122.5 44.0 -46.2 -52.5 21.0 25.4 -18.1 87 87 A Q H > S+ 0 0 17 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.918 116.2 43.8 -66.6 -48.0 19.8 25.6 -21.7 88 88 A X H > S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.887 110.0 57.0 -66.5 -36.3 16.4 24.0 -21.3 89 89 A R H X S+ 0 0 13 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.891 104.5 55.9 -58.1 -38.2 15.8 26.0 -18.1 90 90 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.3 -1,-0.2 0.858 103.1 53.4 -62.7 -38.7 16.4 29.0 -20.4 91 91 A F H X S+ 0 0 2 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.819 109.5 45.9 -71.7 -27.2 13.7 28.0 -22.8 92 92 A V H < S+ 0 0 3 -4,-1.5 4,-0.4 -3,-0.2 -1,-0.2 0.777 111.4 55.4 -81.8 -21.7 11.1 27.8 -20.0 93 93 A L H >< S+ 0 0 0 -4,-1.5 3,-1.3 -5,-0.2 -2,-0.2 0.910 104.9 52.4 -70.7 -42.4 12.4 31.1 -18.8 94 94 A L H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.744 96.6 66.7 -65.6 -26.0 11.8 32.6 -22.3 95 95 A R T 3< S+ 0 0 60 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.696 95.0 61.2 -68.3 -18.2 8.2 31.4 -22.3 96 96 A N T < S+ 0 0 2 -3,-1.3 2,-0.4 -4,-0.4 -1,-0.3 0.095 89.2 100.4 -96.6 25.3 7.6 33.9 -19.4 97 97 A A < + 0 0 1 -3,-1.4 -93,-0.2 1,-0.1 3,-0.1 -0.905 39.6 175.0-120.8 141.1 8.5 36.9 -21.4 98 98 A D S S+ 0 0 84 -95,-2.7 2,-0.3 1,-0.5 -94,-0.2 0.556 94.2 3.0-100.4 -21.4 6.7 39.7 -23.2 99 99 A V E -b 4 0A 6 -96,-0.9 -94,-2.5 22,-0.1 -1,-0.5 -0.956 69.9-139.7-163.3 144.9 10.1 41.2 -23.8 100 100 A V E -be 5 123A 0 22,-2.9 24,-3.4 -2,-0.3 2,-0.5 -0.938 9.0-163.0-115.1 132.4 13.7 40.3 -23.1 101 101 A V E -be 6 124A 0 -96,-2.7 -94,-2.2 -2,-0.4 2,-0.4 -0.962 13.4-155.3-114.6 130.3 16.4 42.7 -22.0 102 102 A S E -be 7 125A 0 22,-2.3 24,-2.1 -2,-0.5 2,-0.4 -0.874 13.4-178.0-113.1 136.8 20.1 41.6 -22.4 103 103 A I E -b 8 0A 0 -96,-2.2 -94,-1.0 -2,-0.4 -56,-0.1 -0.974 57.9 -54.1-135.8 119.4 23.2 42.7 -20.5 104 104 A G S S+ 0 0 0 22,-0.4 29,-1.1 -2,-0.4 28,-0.2 -0.293 75.5 158.8 54.7-128.8 26.7 41.4 -21.3 105 105 A G - 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