==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-JUL-06 2HRX . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR A.P.KUZIN,M.SU,S.JAYARAMAN,C.K.HO,H.JANJUA,K.CUNNINGHAM, . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 64.9 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 24.6 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 0.5 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 . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.9 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 2 0 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 89 0, 0.0 5,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 133.6 21.9 41.4 13.2 2 2 A F + 0 0 223 1,-0.2 3,-0.0 3,-0.1 4,-0.0 0.931 360.0 59.3 -69.4 -50.3 20.1 39.8 16.2 3 3 A A S S- 0 0 96 1,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.817 122.0 -43.9 -51.0 -41.1 21.0 36.1 15.7 4 4 A D S S- 0 0 88 149,-0.0 2,-0.1 -3,-0.0 5,-0.1 -0.927 88.9 -36.9-171.8-173.1 24.8 36.6 15.8 5 5 A R > - 0 0 68 -2,-0.3 3,-1.4 1,-0.1 4,-0.4 -0.452 64.2-114.4 -64.6 139.1 27.6 38.8 14.6 6 6 A L G > S+ 0 0 11 1,-0.3 3,-1.6 2,-0.2 4,-0.1 0.875 112.4 48.8 -40.7 -57.1 26.9 39.9 11.1 7 7 A F G > S+ 0 0 6 146,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.711 96.4 69.8 -62.9 -23.1 29.8 38.1 9.5 8 8 A N G < S+ 0 0 43 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.555 94.4 58.1 -73.1 -5.2 29.1 34.7 11.2 9 9 A A G < S+ 0 0 55 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.410 101.6 74.8 -98.9 -2.2 26.0 34.5 9.0 10 10 A X S < S- 0 0 27 -3,-1.6 2,-0.1 -4,-0.1 173,-0.0 -0.526 93.6 -87.9-105.1 172.9 28.2 34.7 5.9 11 11 A E - 0 0 154 -2,-0.2 2,-0.8 1,-0.1 146,-0.2 -0.411 36.7-124.3 -77.0 156.5 30.6 32.3 4.2 12 12 A R - 0 0 126 -2,-0.1 2,-0.2 144,-0.1 146,-0.1 -0.837 25.0-165.9-109.2 95.9 34.2 32.1 5.4 13 13 A N - 0 0 68 -2,-0.8 144,-0.2 144,-0.5 145,-0.0 -0.574 31.7-104.0 -77.9 140.5 36.6 32.7 2.5 14 14 A E - 0 0 152 -2,-0.2 -1,-0.1 1,-0.1 5,-0.0 -0.439 34.2-114.7 -69.4 130.1 40.2 31.7 3.2 15 15 A P + 0 0 21 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 -0.365 53.0 145.5 -63.3 144.9 42.6 34.6 3.9 16 16 A A > - 0 0 36 25,-0.0 3,-2.1 94,-0.0 23,-0.3 -0.961 57.0 -70.3-170.5 159.0 45.2 35.0 1.2 17 17 A P T 3 S+ 0 0 43 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.338 120.7 35.0 -58.4 142.4 47.2 37.7 -0.6 18 18 A G T 3 S+ 0 0 2 21,-2.3 142,-1.7 1,-0.4 2,-0.2 0.269 96.8 104.3 97.1 -13.9 44.8 39.6 -2.9 19 19 A X E < -A 159 0A 41 -3,-2.1 20,-3.0 140,-0.2 -1,-0.4 -0.660 63.6-136.8 -96.6 158.3 41.9 39.3 -0.5 20 20 A V E -AB 158 38A 0 138,-3.4 138,-2.0 18,-0.2 2,-0.6 -0.888 5.2-137.6-115.0 148.3 40.7 42.2 1.6 21 21 A L E -AB 157 37A 0 16,-2.5 16,-2.6 -2,-0.3 2,-0.6 -0.932 20.7-152.7-104.2 116.6 39.6 42.0 5.3 22 22 A V E -AB 156 36A 0 134,-2.4 134,-1.7 -2,-0.6 14,-0.2 -0.815 16.4-123.4 -95.3 123.0 36.5 44.1 5.8 23 23 A A E -A 155 0A 0 12,-2.6 132,-0.2 -2,-0.6 131,-0.1 -0.331 28.4-110.1 -64.3 140.0 36.0 45.6 9.2 24 24 A A > - 0 0 0 130,-1.9 3,-1.6 1,-0.1 10,-0.5 -0.368 27.5-114.9 -66.6 149.3 32.8 44.6 11.0 25 25 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.867 115.3 53.2 -53.9 -38.1 30.3 47.5 11.4 26 26 A S T 3 S+ 0 0 67 7,-0.0 2,-0.3 2,-0.0 7,-0.1 0.584 76.8 114.6 -76.9 -10.0 30.7 47.5 15.2 27 27 A X < + 0 0 31 -3,-1.6 7,-0.3 1,-0.2 -4,-0.0 -0.482 39.8 177.1 -63.8 123.4 34.5 47.7 15.2 28 28 A E + 0 0 173 -2,-0.3 -1,-0.2 5,-0.1 5,-0.1 0.561 28.1 127.6-108.5 -12.0 35.2 51.1 16.8 29 29 A S >> - 0 0 59 1,-0.2 4,-3.0 3,-0.1 3,-0.6 -0.181 58.7-136.1 -47.9 133.3 39.0 51.3 17.0 30 30 A E T 34 S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.839 105.0 49.8 -63.2 -30.9 40.2 54.6 15.5 31 31 A D T 34 S+ 0 0 84 1,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.686 127.4 20.4 -80.8 -19.0 43.0 52.7 13.7 32 32 A F T X4 S+ 0 0 52 -3,-0.6 3,-1.3 49,-0.1 -2,-0.2 0.499 82.4 126.0-129.7 -6.6 40.8 50.0 12.3 33 33 A A T 3< S- 0 0 38 -4,-3.0 -5,-0.1 1,-0.3 -7,-0.0 -0.346 89.3 -1.9 -61.1 134.0 37.1 51.1 12.1 34 34 A R T 3 S+ 0 0 107 -10,-0.5 140,-0.3 -7,-0.3 -1,-0.3 0.834 97.2 154.3 54.8 38.8 35.6 50.8 8.7 35 35 A S < - 0 0 1 -3,-1.3 -12,-2.6 -11,-0.1 2,-0.4 -0.593 39.0-156.6 -95.9 159.1 38.8 49.6 7.2 36 36 A V E -B 22 0A 0 -14,-0.2 16,-2.1 -2,-0.2 2,-0.7 -0.878 20.2-162.3-133.8 94.7 39.3 47.4 4.1 37 37 A I E -BC 21 51A 2 -16,-2.6 -16,-2.5 -2,-0.4 2,-0.4 -0.746 8.2-149.1 -94.0 114.0 42.7 45.7 4.5 38 38 A L E -BC 20 50A 0 12,-2.4 12,-2.1 -2,-0.7 2,-0.5 -0.638 20.1-130.1 -77.1 127.7 44.3 44.2 1.4 39 39 A I E + C 0 49A 0 -20,-3.0 -21,-2.3 -2,-0.4 10,-0.3 -0.708 34.3 168.1 -82.4 125.4 46.4 41.2 2.4 40 40 A I E + 0 0 30 8,-2.1 2,-0.3 -2,-0.5 9,-0.2 0.477 67.8 23.7-115.3 -7.4 49.9 41.6 0.9 41 41 A E E + C 0 48A 91 7,-1.4 7,-2.7 -25,-0.1 -1,-0.4 -0.912 58.5 175.7-159.7 128.7 51.7 38.8 2.8 42 42 A H E + C 0 47A 74 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.871 23.7 138.3-142.2 103.5 50.3 35.7 4.5 43 43 A S - 0 0 36 3,-3.1 -2,-0.0 -2,-0.4 3,-0.0 -0.797 67.5 -90.5-136.5 179.7 52.8 33.2 6.0 44 44 A E S S+ 0 0 149 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.695 125.8 50.1 -66.0 -18.4 53.3 31.0 9.0 45 45 A Y S S- 0 0 182 1,-0.3 2,-0.3 97,-0.1 -1,-0.2 0.816 124.6 -37.0 -90.2 -33.5 55.1 34.0 10.6 46 46 A A - 0 0 5 96,-0.1 -3,-3.1 2,-0.0 2,-0.4 -0.993 42.6-117.9-176.3 171.2 52.6 36.7 10.0 47 47 A T E -CD 42 141A 7 94,-1.4 94,-2.5 -2,-0.3 2,-0.3 -0.994 29.7-170.8-124.7 132.1 49.9 38.3 7.9 48 48 A F E +CD 41 140A 61 -7,-2.7 -8,-2.1 -2,-0.4 -7,-1.4 -0.933 11.4 164.2-122.0 149.6 50.6 41.9 6.7 49 49 A G E -CD 39 139A 0 90,-2.1 90,-2.8 -2,-0.3 2,-0.4 -0.978 27.9-132.1-158.3 164.3 48.1 44.1 5.0 50 50 A V E -C 38 0A 0 -12,-2.1 -12,-2.4 -2,-0.3 31,-0.2 -0.992 24.6-121.9-128.6 130.2 47.3 47.7 4.0 51 51 A N E -C 37 0A 18 29,-2.7 -14,-0.2 -2,-0.4 3,-0.1 -0.424 19.3-169.7 -65.7 137.7 44.1 49.6 4.5 52 52 A L S S+ 0 0 1 -16,-2.1 -1,-0.1 1,-0.1 121,-0.1 0.442 73.6 70.2-107.1 -3.9 42.6 50.9 1.3 53 53 A A S S+ 0 0 36 -17,-0.2 2,-0.5 26,-0.1 121,-0.2 0.426 80.7 74.6 -97.2 0.4 40.0 53.1 2.8 54 54 A S - 0 0 41 25,-0.3 25,-3.2 -3,-0.1 2,-0.2 -0.824 56.5-165.1-125.8 100.0 41.9 56.0 4.4 55 55 A R E -E 78 0B 123 -2,-0.5 23,-0.2 23,-0.2 2,-0.1 -0.555 15.7-146.7 -77.3 137.6 43.5 58.8 2.4 56 56 A S E - 0 0 22 21,-2.4 -1,-0.1 -2,-0.2 22,-0.0 -0.378 21.3-116.0 -94.5 179.3 46.1 60.9 4.3 57 57 A D E S+ 0 0 159 -2,-0.1 2,-0.5 19,-0.1 21,-0.1 0.290 83.2 104.4 -98.2 7.9 46.8 64.6 3.8 58 58 A V E - 0 0 55 19,-0.4 19,-2.8 3,-0.0 2,-0.3 -0.812 66.7-138.0 -95.7 124.2 50.4 64.0 2.6 59 59 A A E > -E 76 0B 35 -2,-0.5 3,-1.3 17,-0.2 4,-0.3 -0.580 12.2-131.7 -80.0 140.1 50.9 64.4 -1.2 60 60 A V G >> S+ 0 0 0 15,-2.1 3,-2.3 1,-0.3 4,-2.0 0.887 105.9 66.2 -55.7 -39.2 53.1 61.8 -2.9 61 61 A F G 34 S+ 0 0 137 14,-0.5 -1,-0.3 1,-0.3 5,-0.1 0.799 96.9 54.1 -53.2 -33.4 55.0 64.7 -4.5 62 62 A N G <4 S+ 0 0 125 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.511 121.1 28.3 -82.8 -3.5 56.3 65.7 -1.1 63 63 A V T <4 S+ 0 0 69 -3,-2.3 -2,-0.2 -4,-0.3 -3,-0.1 0.708 140.4 3.2-117.2 -64.4 57.7 62.3 -0.3 64 64 A I >< + 0 0 32 -4,-2.0 3,-2.1 1,-0.1 4,-0.4 -0.656 65.1 173.6-129.7 76.4 58.7 60.4 -3.5 65 65 A P G > S+ 0 0 58 0, 0.0 3,-1.1 0, 0.0 -4,-0.1 0.741 71.9 71.7 -53.1 -30.7 58.0 62.9 -6.4 66 66 A E G 3 S+ 0 0 105 1,-0.2 4,-0.1 2,-0.1 -5,-0.1 0.690 96.9 51.7 -63.9 -17.5 59.6 60.6 -9.0 67 67 A W G X> S+ 0 0 2 -3,-2.1 3,-1.7 1,-0.2 4,-1.1 0.598 78.5 95.2 -96.4 -11.4 56.5 58.2 -8.6 68 68 A V T <4 S+ 0 0 25 -3,-1.1 3,-0.5 -4,-0.4 -1,-0.2 0.826 77.5 61.6 -48.9 -39.6 53.8 60.8 -9.2 69 69 A P T 34 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.835 110.0 41.6 -59.3 -29.9 53.5 60.0 -12.9 70 70 A C T <4 S+ 0 0 10 -3,-1.7 2,-0.3 -4,-0.1 -2,-0.2 0.644 93.8 101.2 -90.6 -16.6 52.5 56.4 -12.0 71 71 A V < - 0 0 8 -4,-1.1 2,-0.2 -3,-0.5 62,-0.2 -0.559 69.2-131.4 -79.8 129.7 50.2 57.2 -9.2 72 72 A T - 0 0 39 60,-2.8 59,-0.1 -2,-0.3 -2,-0.1 -0.514 50.2 -62.2 -74.9 140.3 46.4 57.1 -9.7 73 73 A K S S+ 0 0 163 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 -0.356 118.9 57.9 -64.7 144.0 44.5 60.1 -8.4 74 74 A P S S- 0 0 25 0, 0.0 2,-2.4 0, 0.0 -2,-0.1 0.389 78.9-158.0 -71.4 130.0 44.2 61.2 -5.6 75 75 A Q + 0 0 75 -4,-0.1 -15,-2.1 -2,-0.1 -14,-0.5 -0.313 52.5 112.8 -79.2 59.3 48.0 61.3 -5.7 76 76 A A E S-E 59 0B 13 -2,-2.4 58,-0.4 -17,-0.3 -17,-0.2 -0.890 75.5 -97.6-126.8 156.5 48.3 61.3 -1.9 77 77 A L E - 0 0 10 -19,-2.8 -21,-2.4 -2,-0.3 -19,-0.4 -0.535 36.5-143.6 -73.2 139.8 49.7 58.7 0.5 78 78 A Y E -Ef 55 135B 9 56,-2.6 58,-2.8 -23,-0.2 2,-1.0 -0.793 21.4-111.5-102.2 148.4 47.0 56.4 2.0 79 79 A I E - f 0 136B 64 -25,-3.2 -25,-0.3 -2,-0.3 58,-0.2 -0.713 34.2-178.4 -82.9 104.0 47.3 55.3 5.6 80 80 A G - 0 0 0 56,-2.2 -29,-2.7 -2,-1.0 57,-0.2 0.786 58.2 -45.2 -73.9 -28.2 48.0 51.5 5.3 81 81 A G - 0 0 8 55,-0.9 -1,-0.2 57,-0.2 58,-0.2 -0.972 57.0 -85.3 175.7 177.5 48.1 50.8 9.0 82 82 A P S S+ 0 0 44 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.639 96.6 84.0 -80.2 -16.1 49.4 51.9 12.4 83 83 A L E S-G 138 0B 70 55,-2.2 55,-1.9 1,-0.2 4,-0.1 -0.653 100.1 -3.0 -92.7 146.8 52.7 50.1 12.1 84 84 A N E > + 0 0 98 -2,-0.3 3,-2.1 53,-0.2 53,-0.8 0.870 67.2 176.5 42.5 56.8 55.9 51.5 10.4 85 85 A Q E 3 S+ 0 0 109 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.560 75.4 61.8 -67.1 -7.2 54.2 54.7 9.2 86 86 A Q E 3 S+ 0 0 192 50,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.475 89.2 89.0 -92.5 -6.0 57.5 55.9 7.7 87 87 A S E < - 0 0 60 -3,-2.1 50,-2.7 -4,-0.1 2,-0.4 -0.820 63.2-162.7 -97.5 128.7 57.5 52.8 5.4 88 88 A V E -G 136 0B 45 -2,-0.5 2,-0.3 48,-0.2 48,-0.2 -0.908 7.8-177.3-114.7 138.2 55.8 53.2 2.1 89 89 A V E -G 135 0B 41 46,-2.2 46,-3.0 -2,-0.4 2,-0.4 -0.970 15.3-139.3-132.5 147.3 54.6 50.4 -0.2 90 90 A G E -GH 134 116B 0 26,-0.7 26,-2.7 -2,-0.3 2,-0.5 -0.901 9.1-166.8-114.0 136.6 53.0 50.5 -3.6 91 91 A V E -GH 133 115B 0 42,-2.4 42,-2.2 -2,-0.4 2,-0.2 -0.974 18.2-179.4-117.0 128.4 50.2 48.4 -5.0 92 92 A G E -GH 132 114B 0 22,-2.4 22,-2.2 -2,-0.5 2,-0.5 -0.711 29.2-126.2-123.6 174.7 49.6 48.4 -8.7 93 93 A V E -GH 131 113B 8 38,-2.2 37,-2.9 -2,-0.2 38,-0.8 -0.986 37.2-120.2-120.9 116.5 47.2 46.9 -11.3 94 94 A T E -G 129 0B 8 18,-2.7 35,-0.3 -2,-0.5 3,-0.1 -0.232 24.8-125.3 -60.1 144.3 49.1 45.2 -14.1 95 95 A A > - 0 0 18 33,-2.9 3,-1.7 1,-0.2 -1,-0.1 -0.345 44.4 -69.8 -82.6 167.5 48.6 46.5 -17.6 96 96 A Q T 3 S+ 0 0 158 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.282 121.8 23.7 -57.1 142.6 47.4 44.3 -20.5 97 97 A G T 3 S+ 0 0 85 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.083 93.9 123.4 89.5 -22.6 50.2 41.9 -21.6 98 98 A V < - 0 0 34 -3,-1.7 2,-0.5 30,-0.1 -1,-0.2 -0.548 38.8-172.8 -83.8 135.0 52.0 41.8 -18.3 99 99 A D > - 0 0 87 -2,-0.3 3,-2.4 1,-0.1 4,-0.2 -0.969 15.8-152.5-122.5 107.8 52.7 38.7 -16.2 100 100 A A G > S+ 0 0 7 -2,-0.5 3,-1.9 1,-0.3 6,-0.4 0.773 91.4 68.4 -51.4 -32.4 54.2 39.8 -12.8 101 101 A A G 3 S+ 0 0 84 1,-0.3 -1,-0.3 6,-0.1 6,-0.0 0.711 99.2 52.1 -62.9 -19.1 56.1 36.5 -12.5 102 102 A R G < S+ 0 0 214 -3,-2.4 2,-0.5 1,-0.1 -1,-0.3 0.388 100.4 71.7 -97.6 1.6 58.2 37.7 -15.4 103 103 A V X - 0 0 29 -3,-1.9 3,-1.5 3,-0.3 -1,-0.1 -0.965 63.6-158.9-123.3 116.4 59.1 41.1 -13.9 104 104 A D T 3 S+ 0 0 155 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.851 94.2 53.6 -59.8 -36.3 61.5 41.2 -10.9 105 105 A N T 3 S+ 0 0 34 11,-0.1 12,-2.4 12,-0.0 2,-0.4 0.370 102.2 67.3 -83.8 6.2 60.2 44.6 -9.8 106 106 A L E < -I 116 0B 4 -3,-1.5 2,-0.5 -6,-0.4 -3,-0.3 -0.995 64.3-164.8-128.5 126.3 56.5 43.4 -9.7 107 107 A T E -I 115 0B 86 8,-2.4 8,-2.7 -2,-0.4 2,-0.1 -0.948 20.4-129.4-114.2 121.1 55.3 40.9 -7.2 108 108 A R E +I 114 0B 150 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.418 28.1 173.0 -71.2 139.0 51.9 39.2 -7.8 109 109 A L E - 0 0 15 4,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.752 69.6 -47.9-102.5 -61.9 49.4 39.2 -5.0 110 110 A A E > S-I 113 0B 15 3,-0.9 3,-2.4 -92,-0.1 -1,-0.3 -0.914 102.7 -14.1-171.9 146.7 46.5 37.8 -7.0 111 111 A N T 3 S- 0 0 134 -2,-0.3 -2,-0.1 1,-0.3 50,-0.1 -0.298 129.9 -21.1 55.0-123.3 44.9 38.5 -10.4 112 112 A R T 3 S+ 0 0 99 -4,-0.1 -18,-2.7 -2,-0.1 2,-0.4 0.369 110.0 110.4 -98.9 6.1 46.1 41.9 -11.6 113 113 A L E < +HI 93 110B 3 -3,-2.4 -4,-2.6 -20,-0.2 -3,-0.9 -0.663 44.0 168.8 -84.6 133.4 47.1 43.1 -8.2 114 114 A V E -HI 92 108B 0 -22,-2.2 -22,-2.4 -2,-0.4 2,-0.4 -0.942 37.3-119.0-142.2 162.9 50.9 43.5 -7.6 115 115 A X E -HI 91 107B 27 -8,-2.7 -8,-2.4 -2,-0.3 2,-0.5 -0.848 32.6-143.4 -98.7 134.8 53.4 44.9 -5.2 116 116 A V E -HI 90 106B 6 -26,-2.7 2,-1.1 -2,-0.4 -26,-0.7 -0.900 10.9-129.6-106.8 127.5 55.7 47.5 -6.8 117 117 A N > - 0 0 84 -12,-2.4 3,-2.5 -2,-0.5 -28,-0.1 -0.619 17.7-159.7 -72.9 102.8 59.4 47.8 -5.9 118 118 A L T 3 S+ 0 0 41 -2,-1.1 -1,-0.2 1,-0.3 -29,-0.0 0.473 87.1 68.2 -65.7 0.8 59.6 51.5 -5.2 119 119 A G T 3 S+ 0 0 70 2,-0.1 -1,-0.3 -14,-0.1 -2,-0.1 0.514 83.8 97.5 -93.9 -7.9 63.3 51.3 -5.8 120 120 A A S < S- 0 0 11 -3,-2.5 -4,-0.0 -15,-0.1 3,-0.0 -0.246 92.7 -88.1 -75.3 166.9 62.7 50.5 -9.4 121 121 A D >> - 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0 0 22 -3,-1.0 -14,-0.1 -4,-0.3 -13,-0.0 -0.389 47.4-177.8 -78.1 167.1 26.9 50.1 4.4 190 190 A T 0 0 102 -2,-0.1 -1,-0.1 -18,-0.1 -3,-0.0 0.542 360.0 360.0-146.4 -11.9 26.2 53.9 4.8 191 191 A F 0 0 186 -19,-0.1 -18,-0.1 0, 0.0 -2,-0.0 0.958 360.0 360.0 81.2 360.0 27.9 56.1 2.2