==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-APR-06 2GS5 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE NCTC 13129 . AUTHOR R.ZHANG,C.HATZOS,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 24.4 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 15 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 2 0 0 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 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 0 PARALLEL BRIDGES PER LADDER . 0 1 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 62 0, 0.0 23,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0-127.9 -8.8 5.5 31.1 2 2 A F + 0 0 1 1,-0.2 153,-0.2 152,-0.1 22,-0.1 0.836 360.0 177.3 62.4 36.8 -7.2 2.6 29.3 3 3 A A > - 0 0 45 1,-0.1 3,-2.2 150,-0.1 4,-0.3 -0.325 45.2-106.2 -63.1 150.8 -8.4 0.3 32.0 4 4 A D G > S+ 0 0 97 147,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.827 116.9 68.5 -43.5 -41.9 -7.7 -3.5 31.6 5 5 A R G > S+ 0 0 187 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.696 82.4 73.2 -59.1 -22.7 -11.4 -4.0 30.8 6 6 A L G < S+ 0 0 42 -3,-2.2 4,-0.5 1,-0.2 3,-0.3 0.771 97.1 51.1 -58.8 -24.3 -11.0 -2.2 27.4 7 7 A F G < + 0 0 27 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.135 69.9 109.9-108.5 20.2 -9.1 -5.2 26.2 8 8 A N S < S+ 0 0 125 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.857 105.8 6.2 -63.6 -37.4 -11.5 -8.1 27.0 9 9 A A S S+ 0 0 104 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.2 0.646 129.2 63.3-112.1 -31.6 -12.3 -8.6 23.3 10 10 A X S S- 0 0 61 -4,-0.5 2,-0.2 1,-0.0 -1,-0.1 -0.812 81.3-133.5 -98.9 133.5 -9.8 -6.2 21.7 11 11 A E - 0 0 170 -2,-0.4 2,-0.1 1,-0.1 -3,-0.1 -0.632 19.2-108.6 -92.9 149.6 -6.1 -6.9 22.2 12 12 A R - 0 0 72 -2,-0.2 2,-0.4 -5,-0.1 -1,-0.1 -0.407 29.6-119.1 -67.0 144.3 -3.4 -4.4 23.3 13 13 A N - 0 0 71 144,-0.5 144,-0.2 -2,-0.1 -1,-0.1 -0.703 33.7-119.6 -78.5 137.0 -0.8 -3.3 20.7 14 14 A E - 0 0 146 -2,-0.4 -1,-0.0 1,-0.1 5,-0.0 -0.598 28.3-104.5 -81.6 137.0 2.7 -4.2 21.9 15 15 A P + 0 0 19 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.348 58.7 142.0 -56.7 139.2 5.2 -1.5 22.4 16 16 A A > - 0 0 38 -3,-0.0 3,-2.2 25,-0.0 23,-0.3 -0.953 59.6 -64.6-168.0 160.7 7.8 -1.3 19.7 17 17 A P T 3 S+ 0 0 44 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.325 122.5 31.6 -55.1 137.3 9.7 1.3 17.7 18 18 A G T 3 S+ 0 0 5 21,-2.4 142,-2.1 1,-0.4 2,-0.3 0.299 95.3 110.6 93.4 -9.5 7.2 3.4 15.7 19 19 A X E < -A 159 0A 25 -3,-2.2 20,-2.9 140,-0.2 -1,-0.4 -0.668 60.6-137.5 -85.7 152.7 4.4 3.0 18.2 20 20 A V E -AB 158 38A 0 138,-3.4 138,-2.4 -2,-0.3 2,-0.6 -0.885 3.8-139.7-108.0 145.6 3.2 6.0 20.2 21 21 A L E -AB 157 37A 0 16,-2.1 16,-2.7 -2,-0.4 2,-0.6 -0.940 20.9-153.7 -99.2 114.3 2.3 5.9 23.9 22 22 A V E -AB 156 36A 0 134,-2.8 134,-1.7 -2,-0.6 14,-0.2 -0.832 18.2-121.0 -97.7 119.9 -0.8 8.0 24.3 23 23 A A E -A 155 0A 0 12,-2.7 132,-0.2 -2,-0.6 131,-0.1 -0.299 27.2-110.2 -60.2 135.3 -1.2 9.5 27.8 24 24 A A > - 0 0 2 130,-2.5 3,-2.1 1,-0.1 10,-0.4 -0.381 28.5-116.1 -56.3 141.5 -4.3 8.7 29.8 25 25 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.837 114.8 58.7 -48.3 -35.7 -6.6 11.7 30.1 26 26 A S T 3 S+ 0 0 90 7,-0.1 2,-0.4 -25,-0.0 7,-0.1 0.535 74.5 114.4 -77.0 -8.8 -6.1 11.5 33.9 27 27 A X < + 0 0 35 -3,-2.1 7,-0.3 1,-0.1 -4,-0.0 -0.526 36.8 172.1 -68.3 123.6 -2.3 12.0 33.7 28 28 A E + 0 0 177 -2,-0.4 -1,-0.1 5,-0.1 5,-0.1 0.579 28.7 120.9-111.9 -16.6 -1.5 15.3 35.3 29 29 A S >> - 0 0 58 1,-0.1 4,-2.7 3,-0.1 3,-0.9 -0.264 65.1-129.1 -59.4 139.0 2.3 15.6 35.6 30 30 A E T 34 S+ 0 0 188 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.867 105.8 51.7 -58.5 -37.1 3.6 18.6 33.8 31 31 A D T 34 S+ 0 0 85 1,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.749 125.8 20.6 -71.2 -25.7 6.2 16.5 31.9 32 32 A F T X4 S+ 0 0 49 -3,-0.9 3,-1.9 3,-0.1 -2,-0.2 0.517 81.2 128.5-125.3 -7.9 3.8 13.9 30.6 33 33 A A T 3< S- 0 0 40 -4,-2.7 -5,-0.1 1,-0.3 -7,-0.1 -0.294 91.5 -5.6 -57.6 131.7 0.2 15.2 30.6 34 34 A R T 3 S+ 0 0 101 -10,-0.4 140,-0.3 -7,-0.3 -1,-0.3 0.786 98.7 157.8 52.7 34.6 -1.4 14.7 27.3 35 35 A S < - 0 0 0 -3,-1.9 -12,-2.7 -11,-0.1 2,-0.4 -0.467 37.2-156.9 -84.1 158.0 1.8 13.4 25.8 36 36 A V E -B 22 0A 0 -14,-0.2 16,-2.5 -2,-0.1 2,-0.7 -0.891 19.2-162.2-132.7 99.2 2.1 11.3 22.7 37 37 A I E -BC 21 51A 1 -16,-2.7 -16,-2.1 -2,-0.4 2,-0.5 -0.782 7.8-149.1-100.6 111.4 5.5 9.5 23.0 38 38 A L E -BC 20 50A 0 12,-2.7 12,-2.1 -2,-0.7 2,-0.5 -0.652 19.5-130.4 -74.4 120.7 7.0 8.0 19.9 39 39 A I E + C 0 49A 0 -20,-2.9 -21,-2.4 -2,-0.5 10,-0.3 -0.620 32.8 170.7 -73.8 121.5 9.0 4.9 20.9 40 40 A I E + 0 0 13 8,-2.4 2,-0.3 -2,-0.5 9,-0.2 0.510 67.6 18.5-110.1 -12.7 12.5 5.3 19.2 41 41 A E E + C 0 48A 90 7,-1.4 7,-2.9 -25,-0.1 2,-0.4 -0.907 57.1 178.6-159.4 133.5 14.3 2.4 20.8 42 42 A H E + C 0 47A 88 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.914 27.4 136.8-143.6 106.7 13.0 -0.7 22.7 43 43 A S - 0 0 46 3,-2.3 -2,-0.0 -2,-0.4 0, 0.0 -0.815 69.0 -89.5-142.7 177.3 15.5 -3.1 24.0 44 44 A E S S+ 0 0 176 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.768 124.5 56.8 -64.8 -24.3 16.5 -5.3 26.9 45 45 A Y S S- 0 0 171 1,-0.3 2,-0.3 97,-0.1 -1,-0.2 0.944 124.3 -56.3 -72.1 -53.1 18.5 -2.2 28.2 46 46 A A - 0 0 0 96,-0.2 -3,-2.3 2,-0.0 2,-0.4 -0.970 45.7 -99.5-172.6 176.9 15.5 0.2 28.2 47 47 A T E -CD 42 141A 6 94,-2.2 94,-2.8 -2,-0.3 2,-0.4 -0.972 35.9-168.3-114.5 134.2 12.7 1.8 26.2 48 48 A F E +CD 41 140A 40 -7,-2.9 -8,-2.4 -2,-0.4 -7,-1.4 -0.951 10.7 165.4-122.8 144.9 13.3 5.4 24.9 49 49 A G E -CD 39 139A 0 90,-2.3 90,-2.8 -2,-0.4 2,-0.4 -0.958 27.2-135.8-150.5 164.7 10.8 7.8 23.4 50 50 A V E -C 38 0A 0 -12,-2.1 -12,-2.7 -2,-0.3 31,-0.2 -0.996 26.6-122.9-124.9 129.6 10.2 11.3 22.3 51 51 A N E -C 37 0A 16 29,-2.9 -14,-0.2 -2,-0.4 3,-0.1 -0.461 18.4-167.9 -62.4 136.7 7.0 13.3 23.0 52 52 A L S S+ 0 0 0 -16,-2.5 -1,-0.1 -2,-0.1 -15,-0.1 0.447 73.5 69.8-100.3 -6.2 5.5 14.6 19.8 53 53 A A S S+ 0 0 36 -17,-0.2 2,-0.5 1,-0.1 120,-0.2 0.444 80.5 73.6-100.1 -3.3 3.0 16.9 21.4 54 54 A S - 0 0 51 25,-0.3 25,-3.2 -18,-0.1 2,-0.2 -0.832 57.0-165.1-129.7 96.8 5.0 19.7 22.9 55 55 A R E -E 78 0B 114 -2,-0.5 23,-0.2 23,-0.3 2,-0.2 -0.472 12.1-147.6 -73.7 141.3 6.6 22.5 20.8 56 56 A S E - 0 0 14 21,-2.4 -1,-0.0 2,-0.2 20,-0.0 -0.555 21.2-120.4 -98.1 174.6 9.3 24.7 22.3 57 57 A D E S+ 0 0 152 -2,-0.2 2,-0.6 19,-0.1 21,-0.1 0.265 79.7 108.6 -96.4 11.1 10.1 28.3 21.6 58 58 A V E - 0 0 67 19,-0.4 19,-2.9 3,-0.0 -2,-0.2 -0.796 66.5-136.0 -94.8 116.9 13.6 27.5 20.5 59 59 A A E > -E 76 0B 36 -2,-0.6 3,-1.4 17,-0.3 4,-0.3 -0.478 11.8-131.1 -68.6 138.7 14.2 27.8 16.7 60 60 A V G >> S+ 0 0 0 15,-2.3 4,-2.3 1,-0.3 3,-1.9 0.857 106.0 69.9 -55.3 -35.8 16.3 25.0 15.1 61 61 A F G 34 S+ 0 0 136 14,-0.5 -1,-0.3 1,-0.3 5,-0.1 0.814 95.0 53.6 -51.0 -34.1 18.3 27.9 13.5 62 62 A N G <4 S+ 0 0 125 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.565 120.7 28.3 -83.3 -6.3 19.8 28.7 16.9 63 63 A V T <4 S+ 0 0 70 -3,-1.9 -2,-0.2 -4,-0.3 -3,-0.1 0.755 140.8 1.6-117.9 -55.4 21.0 25.2 17.7 64 64 A I >< + 0 0 28 -4,-2.3 3,-1.9 1,-0.1 4,-0.4 -0.632 64.1 173.0-138.4 75.2 21.8 23.4 14.5 65 65 A P G > S+ 0 0 58 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 0.776 72.2 71.0 -59.2 -28.0 21.1 25.8 11.6 66 66 A E G 3 S+ 0 0 104 1,-0.3 4,-0.1 2,-0.1 -5,-0.1 0.743 97.4 51.5 -59.0 -26.6 22.6 23.4 9.0 67 67 A W G X> S+ 0 0 2 -3,-1.9 3,-2.0 1,-0.2 4,-0.6 0.583 79.9 97.0 -87.8 -11.5 19.5 21.1 9.4 68 68 A V G X4 S+ 0 0 26 -3,-1.4 3,-1.6 -4,-0.4 -1,-0.2 0.846 75.6 59.9 -51.8 -44.4 16.9 23.8 8.9 69 69 A P G 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.740 108.5 46.2 -56.1 -22.7 16.3 23.1 5.2 70 70 A C G <4 S+ 0 0 10 -3,-2.0 2,-0.4 -4,-0.1 -2,-0.2 0.548 92.5 101.1 -92.3 -11.3 15.2 19.5 6.1 71 71 A V << - 0 0 7 -3,-1.6 62,-0.2 -4,-0.6 2,-0.1 -0.649 69.7-129.7 -91.5 129.0 12.9 20.5 9.0 72 72 A T - 0 0 35 60,-2.5 59,-0.1 -2,-0.4 -2,-0.1 -0.422 51.5 -61.9 -67.2 140.4 9.1 20.6 8.6 73 73 A K S S+ 0 0 166 2,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.411 119.2 54.3 -64.4 144.3 7.4 23.8 9.8 74 74 A P S S- 0 0 23 0, 0.0 2,-2.3 0, 0.0 -2,-0.1 0.459 78.3-156.8 -77.6 137.0 7.4 25.0 12.5 75 75 A Q + 0 0 76 -4,-0.1 -15,-2.3 -2,-0.1 -14,-0.5 -0.376 51.5 117.3 -84.2 61.3 11.2 24.8 12.5 76 76 A A E S-E 59 0B 4 -2,-2.3 58,-0.4 -17,-0.3 -17,-0.3 -0.899 73.0 -98.9-122.5 152.3 11.4 24.8 16.3 77 77 A L E - 0 0 10 -19,-2.9 -21,-2.4 -2,-0.3 -19,-0.4 -0.515 35.4-142.8 -66.1 137.6 12.8 22.2 18.7 78 78 A Y E -Ef 55 135B 7 56,-2.7 58,-3.2 -23,-0.2 2,-0.9 -0.759 22.0-111.8 -96.1 151.0 10.1 20.1 20.2 79 79 A I E - f 0 136B 52 -25,-3.2 -25,-0.3 -2,-0.3 58,-0.2 -0.765 33.6-175.9 -86.9 105.8 10.5 19.0 23.9 80 80 A G - 0 0 1 56,-2.4 -29,-2.9 -2,-0.9 57,-0.2 0.766 55.2 -53.4 -75.0 -25.9 11.0 15.3 23.6 81 81 A G - 0 0 9 55,-0.9 -1,-0.2 57,-0.2 58,-0.2 -0.965 58.2 -75.5 165.3 179.8 11.1 14.6 27.3 82 82 A P S S+ 0 0 47 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.613 96.4 82.3 -82.1 -14.0 12.6 15.4 30.7 83 83 A L E S-G 138 0B 68 55,-2.4 55,-2.0 1,-0.2 4,-0.1 -0.756 101.7 -5.0 -96.8 139.2 16.0 13.7 30.3 84 84 A N E > + 0 0 96 -2,-0.4 3,-1.9 53,-0.2 53,-0.8 0.913 66.8 177.6 53.3 55.0 19.0 15.1 28.5 85 85 A Q E 3 S+ 0 0 89 -3,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.596 74.5 61.8 -71.6 -8.4 17.3 18.2 27.2 86 86 A Q E 3 S+ 0 0 184 50,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.404 90.7 85.4 -93.0 3.2 20.6 19.5 25.6 87 87 A S E < - 0 0 70 -3,-1.9 50,-2.5 -4,-0.1 2,-0.4 -0.859 68.9-150.1-105.8 139.2 20.6 16.4 23.3 88 88 A V E -G 136 0B 42 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.930 8.9-166.4-118.2 134.6 18.7 16.5 20.1 89 89 A V E -G 135 0B 31 46,-2.3 46,-2.8 -2,-0.4 2,-0.5 -0.910 12.2-146.4-110.9 139.4 17.0 13.6 18.1 90 90 A G E -GH 134 116B 1 26,-0.6 26,-2.4 -2,-0.4 2,-0.5 -0.948 11.0-169.8-107.3 129.2 15.8 13.8 14.5 91 91 A V E -GH 133 115B 0 42,-2.6 42,-2.4 -2,-0.5 2,-0.2 -0.982 14.5-176.4-114.7 125.3 12.7 11.9 13.4 92 92 A G E -GH 132 114B 0 22,-2.8 22,-2.4 -2,-0.5 2,-0.5 -0.725 28.6-132.7-116.5 166.1 12.0 11.8 9.7 93 93 A V E -GH 131 113B 5 38,-2.3 37,-2.7 -2,-0.2 38,-1.0 -0.991 38.3-120.1-113.1 120.0 9.4 10.5 7.3 94 94 A T E -G 129 0B 9 18,-2.8 35,-0.3 -2,-0.5 3,-0.1 -0.345 24.5-125.4 -65.5 143.0 11.2 8.7 4.4 95 95 A A > - 0 0 15 33,-2.5 3,-1.9 1,-0.2 -1,-0.1 -0.327 43.9 -69.6 -76.4 166.1 10.6 10.0 0.9 96 96 A Q T 3 S+ 0 0 163 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.289 122.4 24.9 -54.2 136.7 9.3 8.0 -2.0 97 97 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.151 91.8 125.5 97.2 -17.0 11.9 5.5 -3.1 98 98 A V < - 0 0 27 -3,-1.9 2,-0.5 30,-0.1 -1,-0.2 -0.608 36.5-174.4 -90.8 132.0 13.8 5.2 0.2 99 99 A D > - 0 0 87 -2,-0.3 3,-2.0 1,-0.1 7,-0.1 -0.981 15.0-155.1-117.4 112.5 14.5 2.0 2.1 100 100 A A G > S+ 0 0 11 -2,-0.5 3,-1.4 1,-0.3 6,-0.3 0.725 88.7 71.2 -63.4 -23.0 16.1 3.0 5.4 101 101 A A G 3 S+ 0 0 87 1,-0.3 -1,-0.3 6,-0.1 -3,-0.0 0.708 102.7 44.7 -63.1 -21.2 17.8 -0.5 5.6 102 102 A R G < S+ 0 0 218 -3,-2.0 2,-0.5 1,-0.1 -1,-0.3 0.198 99.7 77.4-109.6 12.2 20.1 0.7 2.8 103 103 A V X - 0 0 23 -3,-1.4 3,-1.9 3,-0.2 -1,-0.1 -0.957 64.8-158.5-124.6 109.7 20.8 4.2 4.1 104 104 A D T 3 S+ 0 0 157 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.837 90.9 53.8 -58.5 -36.4 23.4 4.2 6.9 105 105 A N T 3 S+ 0 0 41 11,-0.1 12,-2.9 12,-0.1 2,-0.4 0.368 100.6 71.5 -85.0 6.3 22.3 7.5 8.3 106 106 A L E < -I 116 0B 6 -3,-1.9 2,-0.5 -6,-0.3 -3,-0.2 -0.977 62.5-162.6-119.8 137.6 18.6 6.5 8.6 107 107 A T E -I 115 0B 70 8,-2.0 8,-2.7 -2,-0.4 2,-0.2 -0.981 21.8-128.9-118.8 116.8 17.3 4.0 11.2 108 108 A R E +I 114 0B 157 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.431 28.7 173.1 -63.1 131.3 13.9 2.5 10.5 109 109 A L E - 0 0 6 4,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.776 68.1 -43.8 -95.1 -72.3 11.4 2.7 13.4 110 110 A A E > S-I 113 0B 20 3,-0.6 3,-2.3 -92,-0.1 -1,-0.3 -0.964 104.1 -20.5-155.9 149.6 8.3 1.4 11.6 111 111 A N T 3 S- 0 0 134 -2,-0.3 -2,-0.1 1,-0.3 50,-0.1 -0.287 130.1 -18.7 53.8-123.3 6.8 2.1 8.2 112 112 A R T 3 S+ 0 0 86 -4,-0.1 -18,-2.8 -13,-0.1 2,-0.3 0.432 109.2 110.1 -94.7 0.3 8.2 5.4 6.9 113 113 A L E < +HI 93 110B 4 -3,-2.3 -4,-2.8 -20,-0.2 -3,-0.6 -0.616 43.7 170.2 -82.4 133.7 9.3 6.7 10.2 114 114 A V E -HI 92 108B 0 -22,-2.4 -22,-2.8 -2,-0.3 2,-0.5 -0.958 37.6-123.0-137.8 152.2 13.1 6.9 10.8 115 115 A X E -HI 91 107B 45 -8,-2.7 -8,-2.0 -2,-0.3 2,-0.5 -0.893 34.1-142.3 -89.4 128.2 15.6 8.3 13.2 116 116 A V E -HI 90 106B 8 -26,-2.4 2,-0.7 -2,-0.5 -26,-0.6 -0.809 10.4-128.0 -96.1 126.5 17.9 10.6 11.3 117 117 A N > - 0 0 85 -12,-2.9 3,-2.1 -2,-0.5 -28,-0.1 -0.657 15.7-154.5 -71.8 112.8 21.6 10.6 12.2 118 118 A L T 3 S+ 0 0 41 -2,-0.7 -1,-0.2 1,-0.3 -29,-0.0 0.504 89.4 70.0 -75.6 -2.5 22.3 14.3 12.7 119 119 A G T 3 S+ 0 0 72 2,-0.1 -1,-0.3 -14,-0.1 -2,-0.1 0.511 82.0 101.6 -81.4 -9.4 26.0 13.8 11.9 120 120 A A S < S- 0 0 10 -3,-2.1 3,-0.0 -15,-0.2 -4,-0.0 -0.232 91.0 -94.7 -66.0 162.2 24.9 13.2 8.3 121 121 A D >> - 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