==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-JAN-04 1V8C . COMPND 2 MOLECULE: MOAD RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 655 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 28.7 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 . 20 3.1 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 . 47 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 4 0 4 0 0 0 4 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 8 8 8 0 1 2 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 8 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 P 0 0 5 0, 0.0 19,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.7 -6.1 14.6 -6.5 2 2 A K E -Ab 19 77A 63 74,-3.1 76,-2.8 17,-0.2 2,-0.5 -0.743 360.0-159.4 -94.4 139.5 -9.3 16.4 -5.9 3 3 A V E -Ab 18 78A 0 15,-3.1 15,-2.0 -2,-0.4 2,-0.5 -0.977 0.3-160.1-123.1 118.3 -9.4 19.3 -3.4 4 4 A N E -Ab 17 79A 17 74,-3.2 76,-2.8 -2,-0.5 2,-0.4 -0.860 10.2-154.2 -97.6 129.3 -12.7 20.4 -1.9 5 5 A L E - b 0 80A 2 11,-2.7 2,-0.3 -2,-0.5 76,-0.1 -0.872 11.2-165.3-106.6 135.9 -12.8 23.9 -0.4 6 6 A Y > - 0 0 15 74,-1.6 3,-1.6 -2,-0.4 4,-0.4 -0.846 44.2 -29.8-122.5 157.8 -15.2 24.9 2.3 7 7 A A T >> S+ 0 0 35 -2,-0.3 4,-2.2 1,-0.3 3,-1.2 -0.102 129.3 13.0 45.4-126.1 -16.4 28.1 3.9 8 8 A T H 3> S+ 0 0 65 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.821 128.4 55.3 -45.7 -44.0 -13.8 30.9 3.8 9 9 A F H <> S+ 0 0 2 -3,-1.6 4,-0.7 1,-0.2 6,-0.3 0.855 109.7 47.5 -62.7 -34.3 -11.6 29.0 1.4 10 10 A R H X>>S+ 0 0 118 -3,-1.2 4,-2.7 -4,-0.4 3,-0.6 0.911 112.9 47.0 -73.1 -42.8 -14.5 28.8 -1.0 11 11 A D H 3<5S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.840 111.2 53.2 -67.5 -30.6 -15.4 32.4 -0.7 12 12 A L H 3<5S+ 0 0 82 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.652 122.4 26.4 -79.8 -17.1 -11.8 33.5 -1.1 13 13 A T H <<5S- 0 0 25 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.2 0.650 92.6-127.4-117.7 -25.0 -11.3 31.6 -4.4 14 14 A G T <5S+ 0 0 67 -4,-2.7 2,-0.4 1,-0.3 -3,-0.1 0.622 76.0 112.3 81.4 14.0 -14.7 31.3 -6.0 15 15 A K < - 0 0 92 -5,-0.5 -1,-0.3 -6,-0.3 -2,-0.2 -0.954 45.4-178.5-125.9 141.6 -14.1 27.6 -6.2 16 16 A S S S+ 0 0 73 -2,-0.4 -11,-2.7 1,-0.3 2,-0.3 0.732 78.9 18.3-101.9 -35.1 -15.6 24.6 -4.5 17 17 A Q E +A 4 0A 87 -13,-0.2 -1,-0.3 -7,-0.1 2,-0.3 -0.999 61.2 179.2-142.6 144.6 -13.5 21.9 -6.1 18 18 A L E -A 3 0A 12 -15,-2.0 -15,-3.1 -2,-0.3 2,-0.5 -0.964 23.5-136.4-139.7 153.1 -10.2 21.7 -7.9 19 19 A E E +A 2 0A 88 -2,-0.3 -17,-0.2 -17,-0.2 -2,-0.0 -0.971 34.3 170.1-111.6 120.1 -8.0 18.9 -9.4 20 20 A L - 0 0 1 -19,-2.8 8,-0.1 -2,-0.5 12,-0.1 -0.984 30.6-115.4-134.1 144.3 -4.3 19.4 -8.5 21 21 A P + 0 0 20 0, 0.0 10,-0.2 0, 0.0 2,-0.1 -0.302 52.2 117.6 -75.2 160.3 -1.3 17.1 -9.0 22 22 A G - 0 0 18 235,-0.2 -2,-0.1 1,-0.1 3,-0.0 -0.403 50.3-142.3 147.3 137.9 0.7 15.7 -6.1 23 23 A A S S+ 0 0 26 -2,-0.1 49,-2.0 48,-0.1 2,-0.3 0.411 90.7 37.9 -98.6 -3.9 1.7 12.4 -4.6 24 24 A T B > S-E 71 0B 18 47,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.945 89.3-108.4-140.2 161.0 1.5 13.6 -1.0 25 25 A V H > S+ 0 0 0 45,-2.1 4,-2.6 42,-0.3 5,-0.2 0.918 120.3 53.0 -56.4 -43.0 -0.9 15.9 0.9 26 26 A G H > S+ 0 0 3 42,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.907 106.6 50.6 -59.5 -45.4 1.9 18.4 1.1 27 27 A E H > S+ 0 0 90 41,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.917 112.0 48.4 -60.5 -42.9 2.6 18.4 -2.7 28 28 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.928 112.9 46.9 -63.6 -45.1 -1.1 18.9 -3.4 29 29 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.849 109.0 54.2 -67.1 -34.1 -1.4 21.8 -0.9 30 30 A E H X S+ 0 0 70 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.913 110.9 47.2 -66.0 -39.4 1.8 23.4 -2.3 31 31 A N H X S+ 0 0 22 -4,-2.0 4,-1.8 -10,-0.2 -2,-0.2 0.873 105.4 60.2 -68.8 -32.8 0.2 23.3 -5.7 32 32 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.921 108.3 43.0 -59.4 -43.9 -3.1 24.7 -4.3 33 33 A V H < S+ 0 0 9 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.701 109.0 57.5 -77.5 -18.3 -1.3 27.9 -3.2 34 34 A R H < S+ 0 0 138 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.808 115.4 39.2 -76.2 -28.9 0.6 28.1 -6.4 35 35 A A H < S+ 0 0 1 -4,-1.8 265,-2.6 1,-0.2 -2,-0.2 0.846 134.9 19.6 -85.6 -38.8 -2.8 28.1 -8.1 36 36 A Y >< + 0 0 37 -4,-2.7 3,-2.2 -5,-0.2 4,-0.2 -0.684 65.6 177.7-135.0 78.9 -4.6 30.3 -5.6 37 37 A P G > S+ 0 0 72 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.665 72.3 79.8 -57.0 -17.9 -2.0 32.3 -3.6 38 38 A A G 3 S+ 0 0 56 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.749 91.1 54.9 -62.0 -21.8 -4.8 34.0 -1.7 39 39 A L G <> S+ 0 0 1 -3,-2.2 4,-2.5 1,-0.2 3,-0.5 0.579 83.6 86.3 -87.2 -11.1 -5.0 30.9 0.4 40 40 A K H <> S+ 0 0 116 -3,-1.6 4,-2.4 -4,-0.2 -1,-0.2 0.913 86.1 52.3 -56.0 -48.0 -1.4 30.8 1.4 41 41 A E H 4 S+ 0 0 176 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.797 118.1 37.0 -59.1 -33.8 -1.9 33.1 4.4 42 42 A E H 4 S+ 0 0 55 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.761 119.9 45.3 -91.8 -27.8 -4.7 30.9 5.8 43 43 A L H < S+ 0 0 1 -4,-2.5 7,-2.9 1,-0.1 2,-0.4 0.870 112.0 43.0 -84.7 -41.0 -3.3 27.5 4.9 44 44 A F E < -F 49 0C 23 -4,-2.4 2,-0.5 -5,-0.3 5,-0.2 -0.867 51.0-170.0-114.2 143.6 0.4 27.7 5.9 45 45 A E E > S-F 48 0C 136 3,-2.5 3,-0.7 -2,-0.4 2,-0.3 -0.896 78.7 -41.8-127.4 95.4 2.0 29.2 9.0 46 46 A G T 3 S- 0 0 59 -2,-0.5 4,-0.1 1,-0.2 0, 0.0 -0.642 121.0 -28.4 80.0-139.5 5.7 29.2 8.2 47 47 A E T 3 S+ 0 0 105 -2,-0.3 -1,-0.2 391,-0.1 3,-0.1 0.864 127.5 62.6 -79.7 -36.5 6.6 25.9 6.4 48 48 A G E < S-F 45 0C 1 -3,-0.7 -3,-2.5 1,-0.2 388,-0.1 -0.194 99.0 -70.1 -86.7 178.7 4.0 23.7 8.0 49 49 A L E -F 44 0C 26 386,-0.3 -5,-0.3 -5,-0.2 -1,-0.2 -0.352 57.9-101.4 -64.7 142.3 0.2 23.6 8.0 50 50 A A > - 0 0 14 -7,-2.9 3,-1.2 1,-0.1 -1,-0.1 -0.424 30.7-125.5 -63.4 140.5 -1.5 26.5 9.9 51 51 A E T 3 S+ 0 0 169 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.803 104.6 50.8 -61.9 -30.3 -2.6 25.1 13.3 52 52 A R T 3 S+ 0 0 177 -10,-0.1 32,-0.5 31,-0.1 -1,-0.2 0.513 91.6 92.1 -87.7 -4.6 -6.3 26.2 13.0 53 53 A V < - 0 0 1 -3,-1.2 2,-0.4 -10,-0.1 -10,-0.0 -0.592 62.0-150.0 -89.8 151.5 -6.9 24.6 9.5 54 54 A S E -C 81 0A 17 27,-2.4 27,-2.9 -2,-0.2 2,-0.4 -0.988 10.8-173.4-125.5 130.7 -8.2 21.1 9.1 55 55 A V E -C 80 0A 0 -2,-0.4 7,-2.7 25,-0.2 2,-0.4 -0.988 6.5-166.4-123.0 127.2 -7.4 18.9 6.1 56 56 A F E -CD 79 61A 18 23,-2.5 23,-2.4 -2,-0.4 2,-0.6 -0.941 12.1-155.9-119.8 137.5 -9.1 15.5 5.7 57 57 A L E > S-CD 78 60A 19 3,-2.9 3,-2.1 -2,-0.4 21,-0.2 -0.951 85.6 -26.0-110.7 113.9 -8.2 12.6 3.3 58 58 A E T 3 S- 0 0 31 19,-1.9 -1,-0.2 -2,-0.6 106,-0.2 0.893 131.7 -44.2 47.6 46.4 -11.2 10.5 2.6 59 59 A G T 3 S+ 0 0 7 1,-0.2 2,-0.5 18,-0.2 102,-0.3 0.412 115.7 116.3 83.5 -1.1 -12.7 11.6 5.9 60 60 A R E < S-D 57 0A 29 -3,-2.1 -3,-2.9 100,-0.1 2,-0.3 -0.890 70.9-121.9-107.1 123.4 -9.6 11.2 7.9 61 61 A D E > -D 56 0A 32 -2,-0.5 3,-2.0 -5,-0.2 4,-0.3 -0.463 22.0-144.3 -60.1 118.4 -7.9 14.2 9.6 62 62 A V G > >S+ 0 0 2 -7,-2.7 5,-2.6 -2,-0.3 3,-1.5 0.737 92.5 75.0 -64.1 -20.8 -4.5 14.0 8.0 63 63 A R G 3 5S+ 0 0 83 -8,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.811 98.6 46.7 -59.2 -27.7 -2.9 15.2 11.3 64 64 A Y G < 5S+ 0 0 94 -3,-2.0 325,-0.3 3,-0.1 -1,-0.3 0.421 116.0 50.5 -94.7 -1.2 -3.6 11.7 12.6 65 65 A L T < 5S- 0 0 25 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.433 130.7 -59.4 -93.9-113.0 -2.1 10.2 9.5 66 66 A Q T > 5 - 0 0 6 1,-0.4 3,-1.9 5,-0.1 -3,-0.2 0.164 67.8-139.5-124.9 28.5 1.3 11.4 8.3 67 67 A G G > - 0 0 32 -2,-0.3 3,-2.2 1,-0.1 169,-0.1 -0.502 37.8-104.6 -83.1 157.1 -3.4 8.2 -4.9 74 74 A P T 3 S+ 0 0 61 0, 0.0 168,-0.1 0, 0.0 -1,-0.1 0.792 121.0 47.7 -50.6 -35.6 -4.1 10.3 -8.1 75 75 A G T 3 S+ 0 0 18 166,-1.0 167,-0.2 -74,-0.1 -73,-0.1 0.378 85.3 127.2 -91.6 6.4 -7.8 10.0 -7.5 76 76 A A < - 0 0 3 -3,-2.2 -74,-3.1 165,-0.3 2,-0.4 -0.195 49.5-141.6 -63.1 153.4 -7.8 10.8 -3.9 77 77 A T E -b 2 0A 31 -76,-0.2 -19,-1.9 -74,-0.0 2,-0.4 -0.967 12.7-167.0-121.6 133.5 -10.0 13.6 -2.5 78 78 A L E -bC 3 57A 0 -76,-2.8 -74,-3.2 -2,-0.4 2,-0.5 -0.938 9.0-150.6-117.7 142.3 -9.1 16.0 0.2 79 79 A D E -bC 4 56A 4 -23,-2.4 -23,-2.5 -2,-0.4 2,-0.5 -0.959 12.4-159.7-113.0 128.0 -11.4 18.3 2.2 80 80 A L E -bC 5 55A 0 -76,-2.8 -74,-1.6 -2,-0.5 -25,-0.2 -0.938 9.9-178.2-114.2 126.6 -10.0 21.6 3.4 81 81 A F E - C 0 54A 1 -27,-2.9 -27,-2.4 -2,-0.5 3,-0.1 -0.961 19.1-139.3-124.3 137.2 -11.6 23.7 6.2 82 82 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 -29,-0.1 -0.240 68.8 -32.3 -79.1 179.9 -10.6 27.0 7.7 83 83 A P S S- 0 0 27 0, 0.0 -30,-0.1 0, 0.0 -75,-0.1 0.021 85.1 -92.4 -36.5 129.1 -10.8 27.5 11.5 84 84 A V + 0 0 93 -32,-0.5 2,-0.3 -3,-0.1 67,-0.1 -0.075 61.1 148.1 -48.7 139.8 -13.7 25.4 13.0 85 85 A A - 0 0 63 -3,-0.1 68,-0.3 65,-0.1 67,-0.1 -0.963 53.2 -76.4-167.3 159.2 -17.0 27.1 13.4 86 86 A G S S+ 0 0 37 -2,-0.3 64,-0.3 65,-0.1 2,-0.3 -0.409 72.2 119.1 -64.9 139.3 -20.7 26.3 13.3 87 87 A G E -G 149 0D 30 62,-1.9 62,-2.3 -2,-0.1 2,-0.4 -0.922 55.8 -88.4-171.9-163.5 -22.0 25.8 9.8 88 88 A G E +G 148 0D 47 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.997 31.8 176.3-138.3 131.7 -23.6 23.6 7.1 89 89 A F E -G 147 0D 25 58,-2.6 58,-2.8 -2,-0.4 2,-0.3 -0.948 6.5-166.7-132.7 152.0 -21.9 21.3 4.6 90 90 A E E +G 146 0D 107 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.971 9.7 169.9-141.3 155.8 -23.3 19.0 2.0 91 91 A R E -G 145 0D 41 54,-2.1 54,-2.8 -2,-0.3 2,-0.6 -0.968 27.0-132.5-160.9 145.8 -22.1 16.1 -0.3 92 92 A T E -G 144 0D 64 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.923 24.8-157.5-106.5 122.3 -23.7 13.5 -2.6 93 93 A F E > -G 143 0D 24 50,-2.7 50,-3.1 -2,-0.6 3,-0.6 -0.829 10.5-133.2-101.8 135.5 -22.4 10.0 -2.0 94 94 A G E 3 S-G 142 0D 40 -2,-0.4 48,-0.2 1,-0.2 92,-0.0 -0.701 84.2 -5.0 -89.3 135.0 -22.5 7.3 -4.7 95 95 A A T 3 S+ 0 0 41 46,-3.3 -1,-0.2 -2,-0.4 47,-0.1 0.845 89.8 132.6 53.8 38.6 -23.8 3.8 -3.6 96 96 A F < - 0 0 9 -3,-0.6 -1,-0.2 45,-0.2 -3,-0.1 -0.877 50.8-146.3-117.7 90.4 -24.0 4.8 0.0 97 97 A P >> - 0 0 33 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.249 15.1-122.8 -61.9 144.2 -27.5 3.5 0.9 98 98 A P H 3> S+ 0 0 31 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.912 112.0 55.6 -51.5 -47.9 -29.7 5.3 3.4 99 99 A W H 3> S+ 0 0 166 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.848 108.6 48.4 -56.4 -35.9 -30.0 2.2 5.6 100 100 A L H <> S+ 0 0 44 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.913 111.4 47.5 -72.5 -43.3 -26.2 2.0 5.9 101 101 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.916 111.4 53.9 -62.5 -40.7 -25.8 5.6 6.8 102 102 A E H X S+ 0 0 35 -4,-3.1 4,-3.2 -5,-0.2 5,-0.2 0.913 104.9 52.9 -57.9 -46.2 -28.6 5.1 9.3 103 103 A R H X S+ 0 0 91 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.921 111.5 46.5 -57.1 -44.7 -26.7 2.2 10.9 104 104 A Y H X S+ 0 0 41 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.948 113.1 48.2 -62.8 -48.1 -23.6 4.4 11.2 105 105 A L H <>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 3,-0.5 0.906 112.9 49.1 -58.5 -42.2 -25.6 7.3 12.7 106 106 A E H ><5S+ 0 0 111 -4,-3.2 3,-1.2 1,-0.2 -1,-0.2 0.882 109.4 52.0 -64.3 -39.5 -27.3 4.9 15.1 107 107 A E H 3<5S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.679 106.2 54.6 -71.8 -17.2 -24.0 3.4 16.1 108 108 A W T 3<5S- 0 0 47 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.385 125.3-102.0 -94.6 2.2 -22.7 6.9 16.8 109 109 A G T < 5 + 0 0 54 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.597 65.5 161.8 89.7 12.2 -25.6 7.6 19.2 110 110 A G < - 0 0 12 -5,-2.9 2,-0.5 -6,-0.2 -1,-0.2 -0.349 32.6-134.8 -68.0 146.0 -27.6 9.7 16.7 111 111 A T E -H 119 0D 86 8,-2.6 8,-2.7 -2,-0.0 2,-0.3 -0.890 15.3-124.7-106.0 128.4 -31.3 10.1 17.4 112 112 A R E +H 118 0D 128 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.543 32.1 170.2 -71.6 126.5 -33.9 9.8 14.6 113 113 A E E - 0 0 97 4,-3.0 2,-0.3 1,-0.4 5,-0.2 0.164 67.0 -26.9-120.6 14.6 -36.0 12.9 14.3 114 114 A G E > S-H 117 0D 19 3,-0.7 3,-1.7 0, 0.0 2,-0.7 -0.883 94.4 -47.6 157.6 174.2 -37.7 12.0 11.1 115 115 A E T 3 S+ 0 0 144 1,-0.3 3,-0.1 -2,-0.3 12,-0.1 -0.614 132.3 3.5 -72.9 114.4 -37.3 10.0 7.9 116 116 A G T 3 S+ 0 0 5 -2,-0.7 11,-2.3 1,-0.2 2,-0.4 0.774 111.4 107.1 81.6 26.0 -33.8 11.0 6.8 117 117 A V E < +HI 114 126D 31 -3,-1.7 -4,-3.0 9,-0.2 -3,-0.7 -0.959 38.3 170.1-140.9 120.9 -33.1 13.2 9.9 118 118 A Y E -HI 112 125D 4 7,-2.6 7,-3.1 -2,-0.4 2,-0.5 -0.987 22.6-142.8-132.1 140.4 -30.8 12.4 12.8 119 119 A R E +HI 111 124D 119 -8,-2.7 -8,-2.6 -2,-0.4 5,-0.2 -0.888 23.1 176.7-105.1 130.1 -29.5 14.5 15.6 120 120 A L E > - 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