==== 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 10-FEB-03 1NXI . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN VC0424; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR T.A.RAMELOT,S.NI,S.GOLDSMITH-FISCHMAN,J.R.CORT,B.HONIG, . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 68.2 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 . 21 15.9 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 . 0 0.0 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 . 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 . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 1 0 0 0 1 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 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 235 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.5 -17.6 -11.1 10.0 2 2 A S - 0 0 91 1,-0.2 2,-1.4 2,-0.0 0, 0.0 0.920 360.0-153.3 42.2 85.0 -15.2 -8.2 10.7 3 3 A H + 0 0 167 1,-0.1 2,-1.5 3,-0.0 -1,-0.2 -0.107 49.3 135.1 -80.1 43.8 -17.1 -5.4 8.8 4 4 A Q + 0 0 151 -2,-1.4 -1,-0.1 -3,-0.2 -2,-0.0 -0.479 37.2 95.6 -91.3 68.5 -13.7 -3.6 8.2 5 5 A D + 0 0 105 -2,-1.5 2,-0.2 1,-0.1 -1,-0.1 -0.377 38.3 116.2-153.6 67.6 -14.2 -2.9 4.5 6 6 A D + 0 0 141 2,-0.0 2,-1.2 0, 0.0 -1,-0.1 -0.612 28.5 173.0-138.4 78.8 -15.6 0.7 3.9 7 7 A Y + 0 0 169 -2,-0.2 3,-0.1 1,-0.1 2,-0.1 -0.696 26.6 132.6 -89.3 95.9 -13.1 2.9 2.0 8 8 A L + 0 0 132 -2,-1.2 -1,-0.1 1,-0.1 3,-0.0 -0.511 39.9 81.6-143.5 72.5 -15.1 6.1 1.3 9 9 A S >> - 0 0 66 -2,-0.1 3,-4.4 2,-0.0 4,-0.8 -0.138 42.0-177.5-170.2 60.1 -13.2 9.2 2.1 10 10 A V H 3> S+ 0 0 46 1,-0.3 4,-3.4 2,-0.2 5,-0.4 0.834 83.5 74.7 -34.6 -36.9 -10.7 10.2 -0.6 11 11 A E H 3> S+ 0 0 146 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.882 99.0 44.5 -47.9 -37.1 -9.8 13.0 1.9 12 12 A E H <> S+ 0 0 120 -3,-4.4 4,-2.3 2,-0.2 -1,-0.2 0.978 112.4 47.9 -73.7 -56.1 -8.0 10.2 3.9 13 13 A L H X S+ 0 0 59 -4,-0.8 4,-1.7 1,-0.2 5,-0.3 0.923 111.3 53.6 -51.1 -43.6 -6.2 8.6 0.9 14 14 A I H X S+ 0 0 24 -4,-3.4 4,-1.7 -5,-0.2 -1,-0.2 0.951 108.4 49.5 -58.4 -47.0 -5.1 12.0 -0.2 15 15 A E H X S+ 0 0 119 -4,-1.6 4,-1.8 -5,-0.4 3,-0.4 0.985 112.0 47.4 -56.7 -59.4 -3.6 12.8 3.2 16 16 A I H >X S+ 0 0 83 -4,-2.3 4,-1.4 1,-0.3 3,-0.9 0.956 110.8 48.4 -45.9 -75.5 -1.7 9.5 3.3 17 17 A Q H 3X S+ 0 0 31 -4,-1.7 4,-1.8 1,-0.3 5,-0.4 0.835 107.1 63.6 -35.9 -35.4 -0.2 9.6 -0.2 18 18 A K H 3X S+ 0 0 76 -4,-1.7 4,-1.8 -3,-0.4 -1,-0.3 0.985 112.3 30.4 -57.2 -58.7 0.7 13.2 0.9 19 19 A E H S+ 0 0 21 -4,-2.6 5,-1.5 2,-0.2 4,-0.7 0.935 116.1 43.4 -48.5 -48.2 15.1 9.8 -4.0 29 29 A L H ><5S+ 0 0 86 -4,-3.0 3,-4.8 -5,-0.3 4,-0.5 1.000 108.3 54.2 -62.4 -66.7 16.6 13.3 -3.4 30 30 A E H 3<5S+ 0 0 179 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.846 100.6 65.5 -36.2 -37.0 19.1 12.4 -0.7 31 31 A D H 3<5S- 0 0 100 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.861 126.5-103.3 -58.4 -31.3 20.3 9.8 -3.3 32 32 A G T <<5 + 0 0 51 -3,-4.8 -3,-0.2 -4,-0.7 -2,-0.2 0.407 66.4 155.9 121.8 2.4 21.3 12.8 -5.4 33 33 A S < - 0 0 14 -5,-1.5 -1,-0.1 -4,-0.5 91,-0.1 0.024 34.1-132.4 -51.2 170.0 18.5 12.8 -8.0 34 34 A D > - 0 0 82 1,-0.1 3,-1.0 4,-0.1 4,-0.2 -0.975 11.2-133.5-132.7 147.2 17.7 16.2 -9.7 35 35 A P T 3 S+ 0 0 72 0, 0.0 3,-0.4 0, 0.0 57,-0.3 0.662 108.6 54.8 -70.9 -15.9 14.5 18.1 -10.3 36 36 A D T 3 S+ 0 0 119 1,-0.2 -3,-0.0 55,-0.1 55,-0.0 0.543 83.8 84.1 -94.8 -7.0 15.5 18.8 -13.9 37 37 A A S < S- 0 0 48 -3,-1.0 -1,-0.2 55,-0.0 86,-0.0 0.637 93.7-137.2 -69.9 -9.0 16.0 15.0 -14.6 38 38 A L - 0 0 96 -3,-0.4 2,-0.4 -4,-0.2 53,-0.2 0.680 15.1-138.5 56.8 125.3 12.3 14.9 -15.3 39 39 A Y E -A 90 0A 4 51,-2.3 51,-2.4 -4,-0.1 2,-0.8 -0.896 4.3-131.1-117.8 147.9 10.6 11.8 -13.7 40 40 A E E -A 89 0A 85 -2,-0.4 81,-1.0 49,-0.2 49,-0.2 -0.828 23.2-149.8 -98.9 109.3 7.9 9.6 -15.3 41 41 A I E -AB 88 120A 0 47,-2.3 47,-1.5 -2,-0.8 2,-0.4 -0.496 10.4-157.4 -76.5 145.8 5.0 9.1 -12.8 42 42 A E E -AB 87 119A 55 77,-1.8 77,-1.7 45,-0.2 2,-0.4 -0.971 10.1-175.2-126.3 139.2 3.1 5.8 -13.0 43 43 A H E -AB 86 118A 0 43,-2.5 43,-2.8 -2,-0.4 2,-0.5 -0.993 13.8-147.7-135.2 132.7 -0.4 5.0 -11.8 44 44 A H E +A 85 0A 58 73,-2.7 72,-0.8 -2,-0.4 2,-0.4 -0.840 20.9 173.8-101.3 131.3 -2.3 1.6 -11.8 45 45 A L E -AB 84 115A 5 39,-2.4 39,-1.9 -2,-0.5 2,-0.3 -0.994 4.4-177.6-137.4 132.7 -6.0 1.6 -12.3 46 46 A F E -AB 83 114A 34 68,-0.8 68,-1.3 -2,-0.4 2,-0.3 -0.887 2.1-170.8-127.4 160.1 -8.3 -1.4 -12.7 47 47 A A E -A 82 0A 5 35,-1.6 35,-0.8 -2,-0.3 66,-0.1 -0.846 26.8-136.6-139.8 177.2 -12.1 -1.8 -13.4 48 48 A E S S+ 0 0 149 64,-0.3 2,-0.6 -2,-0.3 3,-0.1 0.553 87.3 68.8-113.6 -14.4 -14.7 -4.6 -13.4 49 49 A D > - 0 0 77 1,-0.2 4,-2.6 63,-0.1 5,-0.2 -0.910 68.8-150.2-109.7 119.6 -16.6 -3.5 -16.6 50 50 A F H > S+ 0 0 127 -2,-0.6 4,-1.9 2,-0.2 5,-0.2 0.918 102.2 41.3 -52.6 -41.8 -14.7 -3.9 -19.9 51 51 A D H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.991 112.3 50.5 -71.1 -60.8 -16.7 -1.0 -21.3 52 52 A K H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.857 110.5 57.1 -46.0 -32.8 -16.6 1.3 -18.2 53 53 A L H X S+ 0 0 12 -4,-2.6 4,-3.2 2,-0.2 5,-0.4 1.000 106.5 42.2 -64.0 -67.3 -12.8 0.6 -18.3 54 54 A E H X S+ 0 0 110 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.799 114.5 59.4 -51.4 -23.0 -12.1 1.8 -21.8 55 55 A K H X S+ 0 0 106 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.989 111.1 34.1 -71.0 -60.1 -14.4 4.7 -20.8 56 56 A A H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.870 117.9 56.4 -64.1 -32.9 -12.4 6.0 -17.8 57 57 A A H X S+ 0 0 12 -4,-3.2 4,-2.0 -5,-0.3 -1,-0.2 0.876 106.2 50.8 -67.4 -33.9 -9.2 5.0 -19.7 58 58 A V H X S+ 0 0 71 -4,-1.5 4,-2.0 -5,-0.4 -2,-0.2 0.975 109.9 47.6 -68.7 -52.9 -10.2 7.3 -22.6 59 59 A E H >X S+ 0 0 81 -4,-2.0 4,-2.0 2,-0.2 3,-0.6 0.970 111.8 50.7 -52.6 -56.1 -11.0 10.3 -20.5 60 60 A A H >X>S+ 0 0 8 -4,-2.1 4,-1.8 1,-0.3 3,-0.8 0.958 112.3 45.6 -47.0 -59.1 -7.7 10.0 -18.6 61 61 A F H 3<5S+ 0 0 124 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.817 107.3 62.4 -56.7 -26.3 -5.7 9.8 -21.8 62 62 A K H <<5S+ 0 0 139 -4,-2.0 -1,-0.3 -3,-0.6 -2,-0.2 0.917 103.7 46.8 -67.5 -40.1 -7.8 12.7 -23.0 63 63 A M H <<5S- 0 0 102 -4,-2.0 -2,-0.2 -3,-0.8 -1,-0.2 0.986 134.8 -76.7 -66.3 -56.2 -6.5 15.0 -20.3 64 64 A G T <5S+ 0 0 41 -4,-1.8 2,-0.4 1,-0.1 -3,-0.2 0.299 82.7 130.8 158.3 49.4 -2.8 14.1 -20.8 65 65 A F < - 0 0 8 -5,-0.7 2,-2.5 23,-0.1 23,-0.2 -0.971 58.7-124.7-124.0 132.4 -1.9 10.6 -19.3 66 66 A E - 0 0 115 21,-3.0 21,-0.4 -2,-0.4 22,-0.1 -0.423 35.8-158.5 -72.4 78.2 -0.0 7.9 -21.2 67 67 A V - 0 0 47 -2,-2.5 2,-0.4 19,-0.2 19,-0.3 -0.289 4.6-148.5 -57.6 140.1 -2.7 5.2 -20.6 68 68 A L B -C 85 0A 93 17,-4.3 17,-1.2 1,-0.1 -1,-0.1 -0.910 22.3-100.5-115.3 141.2 -1.3 1.7 -21.0 69 69 A E - 0 0 180 -2,-0.4 16,-0.2 15,-0.2 2,-0.1 -0.154 41.7-129.5 -52.6 150.7 -3.2 -1.3 -22.3 70 70 A A - 0 0 25 14,-0.2 2,-0.3 12,-0.0 14,-0.2 -0.379 19.3-158.4 -96.5 179.9 -4.4 -3.6 -19.5 71 71 A E - 0 0 144 12,-0.6 12,-0.4 10,-0.1 10,-0.1 -0.984 42.5 -67.1-158.4 146.7 -3.9 -7.4 -19.1 72 72 A E - 0 0 125 -2,-0.3 2,-0.2 10,-0.1 10,-0.2 -0.037 64.8-174.2 -35.4 117.9 -5.7 -10.2 -17.2 73 73 A T B -D 81 0B 47 8,-3.0 8,-1.9 2,-0.0 2,-0.4 -0.714 18.8-144.8-117.3 170.9 -4.8 -9.3 -13.6 74 74 A E + 0 0 97 -2,-0.2 -2,-0.0 6,-0.2 8,-0.0 -0.966 16.3 176.0-140.1 122.6 -5.4 -11.1 -10.2 75 75 A D - 0 0 91 -2,-0.4 -1,-0.0 0, 0.0 -2,-0.0 -0.327 60.0-101.5-120.3 52.2 -6.2 -9.4 -6.9 76 76 A E S S+ 0 0 139 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.775 125.0 56.0 37.9 22.5 -6.8 -12.4 -4.6 77 77 A D S S+ 0 0 153 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.356 113.5 27.7-154.5 -9.6 -10.4 -11.4 -5.3 78 78 A G - 0 0 33 3,-0.0 -4,-0.1 0, 0.0 -2,-0.0 0.636 62.5-168.4-126.4 -43.8 -10.9 -11.5 -9.1 79 79 A N S S+ 0 0 132 1,-0.1 -5,-0.1 -7,-0.0 -7,-0.0 0.431 88.2 42.0 65.9 -9.5 -8.4 -14.0 -10.5 80 80 A K S S+ 0 0 140 -8,-0.1 2,-0.3 2,-0.0 -6,-0.2 -0.364 78.5 134.5-165.6 76.1 -9.3 -12.3 -13.8 81 81 A L B -D 73 0B 10 -8,-1.9 -8,-3.0 -10,-0.1 2,-0.5 -0.848 52.6-109.1-125.8 164.0 -9.7 -8.5 -13.9 82 82 A L E -A 47 0A 42 -35,-0.8 -35,-1.6 -2,-0.3 2,-0.4 -0.784 32.9-179.2 -95.2 132.0 -8.6 -5.8 -16.3 83 83 A C E -A 46 0A 18 -2,-0.5 -12,-0.6 -12,-0.4 -37,-0.3 -0.897 0.7-177.8-134.1 108.3 -5.8 -3.5 -15.1 84 84 A F E -A 45 0A 9 -39,-1.9 -39,-2.4 -2,-0.4 2,-0.3 -0.568 15.7-138.7 -98.6 166.5 -4.5 -0.6 -17.3 85 85 A D E -AC 44 68A 26 -17,-1.2 -17,-4.3 -41,-0.2 2,-0.4 -0.914 7.1-153.8-125.6 153.9 -1.7 1.8 -16.3 86 86 A A E -A 43 0A 3 -43,-2.8 -43,-2.5 -2,-0.3 2,-0.3 -0.971 8.7-167.6-127.6 141.2 -1.2 5.5 -16.8 87 87 A T E -A 42 0A 32 -2,-0.4 -21,-3.0 -21,-0.4 2,-0.3 -0.866 4.7-175.7-124.4 160.3 2.0 7.5 -17.1 88 88 A M E -A 41 0A 47 -47,-1.5 -47,-2.3 -2,-0.3 2,-0.3 -0.862 23.1-132.5-158.5 119.6 2.8 11.3 -17.0 89 89 A Q E +A 40 0A 99 -2,-0.3 2,-0.3 -49,-0.2 -49,-0.2 -0.563 48.2 137.2 -74.0 129.0 6.1 13.1 -17.5 90 90 A S E -A 39 0A 12 -51,-2.4 -51,-2.3 -2,-0.3 -2,-0.1 -0.982 54.7 -88.9-166.6 156.5 6.7 15.7 -14.8 91 91 A A - 0 0 32 -2,-0.3 2,-1.0 -53,-0.2 6,-0.1 -0.041 56.1 -90.0 -61.8 174.8 9.4 17.0 -12.5 92 92 A L S S+ 0 0 7 -57,-0.3 2,-0.3 -58,-0.1 -1,-0.1 -0.748 71.3 136.9 -92.9 100.3 10.0 15.3 -9.1 93 93 A D > - 0 0 82 -2,-1.0 4,-2.4 1,-0.1 5,-0.3 -0.994 51.5-145.0-145.5 137.5 7.7 17.1 -6.6 94 94 A A H > S+ 0 0 9 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.911 104.5 53.3 -68.4 -39.0 5.4 15.9 -3.8 95 95 A K H > S+ 0 0 161 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.957 114.4 41.3 -61.4 -47.7 2.9 18.7 -4.5 96 96 A L H >> S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 3,-1.4 0.996 115.0 48.3 -64.0 -61.7 2.7 17.8 -8.2 97 97 A I H 3X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.899 110.2 55.1 -46.0 -41.0 2.7 14.0 -7.7 98 98 A D H 3X S+ 0 0 16 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.3 0.885 106.3 52.0 -62.4 -34.7 -0.0 14.6 -5.0 99 99 A E H XX S+ 0 0 79 -4,-1.5 4,-2.6 -3,-1.4 3,-0.6 0.976 104.3 53.3 -66.9 -53.0 -2.1 16.5 -7.7 100 100 A Q H 3X S+ 0 0 7 -4,-2.0 4,-2.3 1,-0.3 5,-0.2 0.885 111.0 49.5 -50.3 -36.3 -1.9 13.6 -10.3 101 101 A V H 3X S+ 0 0 5 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.3 0.863 108.4 52.8 -72.7 -33.2 -3.3 11.4 -7.5 102 102 A E H X>S+ 0 0 2 -4,-2.2 5,-1.6 -5,-0.3 4,-1.1 0.978 113.4 40.6 -58.6 -55.0 -11.7 7.1 -10.6 109 109 A E H 3<5S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.773 109.4 63.7 -65.8 -21.5 -14.5 7.4 -8.0 110 110 A K H 3<5S+ 0 0 166 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.817 116.7 26.1 -72.9 -27.4 -16.4 9.6 -10.7 111 111 A F H <<5S- 0 0 46 -4,-1.4 -2,-0.2 -3,-1.0 -3,-0.1 0.840 115.9 -91.0 -98.5 -77.0 -16.6 6.5 -13.0 112 112 A D T <5S+ 0 0 120 -4,-1.1 -64,-0.3 -5,-0.2 2,-0.2 0.301 80.5 109.8 166.1 33.4 -16.5 3.3 -11.1 113 113 A I < - 0 0 9 -5,-1.6 2,-0.5 -6,-0.2 -66,-0.2 -0.632 61.1-119.8-116.9 178.0 -12.9 2.0 -10.7 114 114 A I E -B 46 0A 81 -68,-1.3 -68,-0.8 -2,-0.2 2,-0.7 -0.921 18.5-159.9-124.5 110.0 -10.5 1.7 -7.7 115 115 A Y E +B 45 0A 13 -2,-0.5 -70,-0.2 -70,-0.2 3,-0.1 -0.762 34.9 136.8 -90.0 117.1 -7.2 3.7 -7.9 116 116 A D E + 0 0 113 -72,-0.8 -1,-0.1 -2,-0.7 -71,-0.1 -0.398 42.9 70.2-158.9 73.6 -4.6 2.2 -5.5 117 117 A G E + 0 0 27 -73,-0.1 -73,-2.7 -75,-0.0 2,-0.4 -0.288 43.7 166.4 171.6 95.5 -1.1 1.9 -6.8 118 118 A W E +B 43 0A 31 -75,-0.2 2,-0.3 -3,-0.1 -75,-0.2 -0.972 8.0 163.2-124.4 133.7 1.3 4.7 -7.6 119 119 A G E -B 42 0A 27 -77,-1.7 -77,-1.8 -2,-0.4 2,-0.4 -0.978 24.1-144.7-144.6 157.8 5.1 4.3 -8.2 120 120 A T E -B 41 0A 30 -2,-0.3 -79,-0.2 -79,-0.2 -2,-0.0 -0.981 19.6-128.9-128.6 128.1 7.9 6.4 -9.7 121 121 A Y - 0 0 166 -81,-1.0 2,-0.4 -2,-0.4 -81,-0.1 -0.136 17.2-136.5 -64.5 169.1 10.8 5.0 -11.7 122 122 A Y - 0 0 90 -83,-0.1 2,-0.2 -89,-0.0 -1,-0.1 -0.794 14.6-161.6-133.5 93.8 14.4 6.0 -10.8 123 123 A E + 0 0 94 -2,-0.4 -86,-0.0 1,-0.1 0, 0.0 -0.500 62.1 68.0 -74.0 140.7 16.7 6.9 -13.7 124 124 A G - 0 0 47 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.722 57.4-178.4 115.5 64.7 20.4 6.7 -12.8 125 125 A L - 0 0 150 1,-0.2 3,-0.1 0, 0.0 -1,-0.1 -0.785 6.5-168.7 -96.0 133.8 21.6 3.2 -12.2 126 126 A E - 0 0 156 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.801 52.9 -39.0 -84.7 -99.4 25.3 2.7 -11.2 127 127 A H - 0 0 151 1,-0.1 -1,-0.2 5,-0.0 3,-0.1 -0.952 49.2-172.6-132.1 153.0 26.5 -1.0 -11.2 128 128 A H - 0 0 162 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.212 60.1 -1.6-112.9-124.2 24.8 -4.2 -10.2 129 129 A H S S+ 0 0 151 3,-0.0 -1,-0.2 -2,-0.0 0, 0.0 0.199 104.5 63.0 -53.3-170.2 26.4 -7.7 -10.0 130 130 A H S S+ 0 0 172 -3,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.817 111.3 17.7 53.8 110.4 30.1 -8.0 -11.0 131 131 A H 0 0 168 1,-0.1 -4,-0.0 -4,-0.0 0, 0.0 0.893 360.0 360.0 64.1 98.9 32.2 -5.9 -8.7 132 132 A H 0 0 240 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.260 360.0 360.0-109.6 360.0 30.2 -5.2 -5.5