==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-MAY-07 2YZI . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0107; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.KANAGAWA,S.KURAMITSU,S.YOKOYAMA,RIKEN STRUCTURAL . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 17.2 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 11 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.7 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 2 1 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 . 8 0 0 0 2 2 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 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 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 4 A X 0 0 59 0, 0.0 2,-0.6 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 156.5 49.0 68.8 16.9 2 5 A D > - 0 0 69 1,-0.1 3,-1.7 4,-0.1 87,-0.4 -0.834 360.0-158.2-103.0 117.2 52.5 68.2 15.6 3 6 A X T 3 S+ 0 0 69 -2,-0.6 87,-3.2 1,-0.3 88,-0.4 0.713 98.3 50.0 -59.7 -21.7 53.0 66.4 12.3 4 7 A K T 3 S+ 0 0 171 85,-0.2 -1,-0.3 84,-0.2 3,-0.1 0.505 84.3 111.5 -95.2 -7.0 56.6 65.5 13.5 5 8 A A S < S- 0 0 4 -3,-1.7 84,-2.4 1,-0.1 85,-0.1 -0.477 82.0 -99.3 -71.1 137.5 55.5 64.1 16.9 6 9 A P B > -A 88 0A 40 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.311 28.5-124.0 -56.9 132.0 56.0 60.3 17.3 7 10 A I G >> S+ 0 0 0 80,-3.2 4,-1.7 77,-0.3 3,-1.6 0.724 106.4 73.8 -51.5 -25.6 52.7 58.5 16.7 8 11 A K G 34 S+ 0 0 101 77,-2.2 -1,-0.3 1,-0.3 78,-0.1 0.835 86.7 65.5 -59.2 -29.8 53.0 56.9 20.2 9 12 A V G <4 S+ 0 0 31 -3,-2.4 -1,-0.3 76,-0.3 -2,-0.2 0.775 115.6 25.8 -61.5 -28.5 52.1 60.3 21.6 10 13 A Y T <4 S+ 0 0 11 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.515 100.0 99.7-115.1 -10.8 48.6 60.1 20.0 11 14 A X < - 0 0 33 -4,-1.7 2,-0.4 74,-0.1 105,-0.2 -0.006 64.9-122.1 -72.0-179.6 47.8 56.4 19.7 12 15 A T B -B 115 0B 42 103,-2.1 103,-1.9 1,-0.1 -1,-0.1 -0.989 9.2-161.2-127.8 137.2 45.7 54.2 21.9 13 16 A K + 0 0 164 -2,-0.4 2,-2.7 101,-0.2 -1,-0.1 0.407 68.4 106.0 -92.5 -0.9 46.8 51.0 23.7 14 17 A K + 0 0 95 101,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.423 48.1 137.3 -79.1 64.7 43.2 50.0 24.2 15 18 A L - 0 0 32 -2,-2.7 2,-0.3 98,-0.1 24,-0.1 -0.973 35.6-163.2-117.1 125.1 43.7 47.4 21.4 16 19 A L - 0 0 54 -2,-0.5 24,-1.8 22,-0.4 2,-0.3 -0.816 3.4-155.7-113.2 150.3 42.1 43.9 22.0 17 20 A G E -e 40 0C 33 -2,-0.3 2,-0.3 22,-0.2 24,-0.2 -0.836 3.4-164.8-121.3 159.9 42.7 40.6 20.4 18 21 A V E -e 41 0C 13 22,-2.3 24,-3.1 -2,-0.3 21,-0.0 -0.800 31.0 -96.1-130.9 171.9 40.7 37.4 19.9 19 22 A K > - 0 0 130 -2,-0.3 3,-2.0 22,-0.2 53,-0.2 -0.648 34.4-109.9 -94.0 153.3 41.6 33.9 18.9 20 23 A P T 3 S+ 0 0 34 0, 0.0 53,-1.5 0, 0.0 54,-0.2 0.801 116.8 55.0 -46.6 -38.1 41.3 32.6 15.4 21 24 A S T 3 S+ 0 0 78 50,-0.2 0, 0.0 51,-0.1 0, 0.0 0.647 77.9 117.0 -75.2 -17.3 38.4 30.3 16.3 22 25 A T S < S- 0 0 18 -3,-2.0 50,-2.8 49,-0.1 51,-0.3 -0.225 71.8-112.8 -51.9 139.6 36.3 33.1 17.7 23 26 A S B > -H 71 0D 30 48,-0.2 4,-3.4 1,-0.1 5,-0.3 -0.512 12.3-121.6 -80.6 147.1 33.1 33.5 15.7 24 27 A V H > S+ 0 0 0 46,-2.8 4,-2.1 1,-0.2 45,-0.2 0.889 117.5 50.1 -50.5 -40.5 32.4 36.5 13.6 25 28 A Q H > S+ 0 0 55 43,-1.6 4,-2.1 45,-0.2 -1,-0.2 0.932 111.5 45.6 -66.2 -46.7 29.3 37.0 15.7 26 29 A E H > S+ 0 0 67 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.961 111.5 52.4 -61.4 -50.1 31.1 36.7 19.0 27 30 A A H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.3 -1,-0.2 0.912 110.1 49.9 -50.0 -46.1 33.8 39.0 17.8 28 31 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.3 0.882 110.7 48.1 -61.8 -39.7 31.1 41.5 16.9 29 32 A R H X S+ 0 0 89 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.867 111.6 51.7 -69.3 -36.1 29.5 41.2 20.3 30 33 A L H X S+ 0 0 36 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.914 107.8 52.1 -65.3 -41.9 32.9 41.6 21.9 31 34 A X H X>S+ 0 0 0 -4,-2.7 5,-1.9 -5,-0.2 4,-0.8 0.878 111.1 46.3 -62.8 -40.3 33.5 44.8 19.8 32 35 A X H <5S+ 0 0 45 -4,-1.9 3,-0.3 3,-0.2 -1,-0.2 0.927 114.2 48.4 -68.7 -42.9 30.2 46.3 20.9 33 36 A E H <5S+ 0 0 112 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.878 118.2 38.6 -64.3 -40.9 30.8 45.4 24.6 34 37 A F H <5S- 0 0 90 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.517 106.3-126.2 -89.8 -4.2 34.3 46.8 24.7 35 38 A D T <5 + 0 0 101 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.922 60.9 137.5 61.1 48.1 33.5 49.8 22.5 36 39 A V < - 0 0 20 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.934 51.7-145.8-124.3 149.0 36.2 49.2 19.9 37 40 A G S S+ 0 0 22 -2,-0.3 17,-2.1 16,-0.1 2,-0.3 0.673 80.1 14.1 -86.7 -19.7 36.0 49.5 16.1 38 41 A S E - F 0 53C 8 15,-0.2 -22,-0.4 16,-0.1 2,-0.3 -0.900 61.3-151.6-146.3 174.1 38.4 46.6 15.3 39 42 A L E - F 0 52C 4 13,-2.2 13,-2.1 -2,-0.3 2,-0.4 -0.938 12.4-133.3-144.7 163.3 40.2 43.6 16.8 40 43 A V E -eF 17 51C 4 -24,-1.8 -22,-2.3 -2,-0.3 2,-0.5 -0.918 21.1-125.6-119.2 147.6 43.4 41.7 16.2 41 44 A V E -eF 18 50C 0 9,-2.2 8,-2.6 -2,-0.4 9,-1.1 -0.808 26.2-162.7 -94.5 133.5 43.7 37.9 16.0 42 45 A I E - F 0 48C 53 -24,-3.1 6,-0.2 -2,-0.5 2,-0.0 -0.962 6.2-144.7-120.5 132.3 46.3 36.5 18.4 43 46 A N > - 0 0 49 4,-2.4 3,-2.1 -2,-0.4 6,-0.0 -0.221 41.4 -88.2 -81.8 178.3 47.8 33.0 18.2 44 47 A D T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.1 -25,-0.0 0.838 127.1 61.5 -56.5 -35.8 48.7 30.8 21.2 45 48 A D T 3 S- 0 0 130 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.619 117.7-114.4 -67.7 -11.3 52.2 32.4 21.3 46 49 A G S < S+ 0 0 49 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.617 73.7 131.8 87.1 13.7 50.4 35.7 21.9 47 50 A N - 0 0 65 64,-0.0 -4,-2.4 1,-0.0 -1,-0.3 -0.750 63.0-106.1-100.6 148.1 51.6 37.2 18.6 48 51 A V E +F 42 0C 38 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.504 40.3 164.4 -73.4 135.0 49.3 39.0 16.2 49 52 A V E + 0 0 50 -8,-2.6 2,-0.3 1,-0.3 -7,-0.2 0.376 63.0 11.2-127.1 -5.5 48.5 37.0 13.0 50 53 A G E -F 41 0C 0 -9,-1.1 -9,-2.2 29,-0.0 2,-0.3 -0.993 51.4-154.7-166.0 170.9 45.5 39.0 11.8 51 54 A F E +FG 40 77C 20 26,-1.4 26,-2.6 -2,-0.3 2,-0.3 -0.973 12.7 171.9-157.1 137.3 43.3 42.1 11.9 52 55 A F E -F 39 0C 0 -13,-2.1 -13,-2.2 -2,-0.3 2,-0.2 -0.995 13.3-153.8-150.7 143.2 39.7 43.0 11.0 53 56 A T E > -F 38 0C 10 -2,-0.3 4,-1.9 -15,-0.2 -15,-0.2 -0.611 39.1-101.4-109.0 171.1 37.4 46.0 11.5 54 57 A K H > S+ 0 0 32 -17,-2.1 4,-1.7 1,-0.2 5,-0.1 0.916 126.2 56.5 -56.5 -41.3 33.7 46.3 11.7 55 58 A S H > S+ 0 0 31 1,-0.2 4,-2.2 -18,-0.2 -1,-0.2 0.916 103.9 51.7 -57.3 -45.7 33.9 47.5 8.1 56 59 A D H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 104.0 57.6 -61.3 -36.6 35.7 44.3 7.1 57 60 A I H X>S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 5,-1.1 0.921 109.5 45.5 -59.4 -43.6 33.0 42.1 8.7 58 61 A I H <>S+ 0 0 0 -4,-1.7 5,-2.1 3,-0.2 3,-0.2 0.933 113.5 48.9 -63.6 -48.8 30.4 43.8 6.4 59 62 A R H <5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.745 123.5 30.1 -65.0 -27.4 32.6 43.5 3.3 60 63 A R H <5S+ 0 0 74 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.441 134.0 22.8-114.6 -2.1 33.4 39.8 3.8 61 64 A V T X5S+ 0 0 0 -4,-1.4 4,-1.4 -3,-0.2 -3,-0.2 0.632 120.5 44.9-126.5 -55.7 30.3 38.5 5.6 62 65 A I T 4 - 0 0 62 0, 0.0 3,-1.4 0, 0.0 -43,-0.2 -0.463 27.2-126.6 -70.5 139.7 26.9 32.8 8.0 68 71 A Y T 3 S+ 0 0 71 1,-0.3 -43,-1.6 -2,-0.2 -42,-0.2 0.400 101.8 68.3 -66.0 3.2 27.7 35.2 10.9 69 72 A D T 3 S+ 0 0 94 -45,-0.2 -1,-0.3 -46,-0.1 3,-0.1 0.248 70.7 115.1-109.0 12.4 29.1 32.3 12.9 70 73 A I S < S- 0 0 12 -3,-1.4 -46,-2.8 1,-0.1 2,-0.3 -0.243 78.7 -80.6 -76.0 170.2 32.2 31.4 10.9 71 74 A P B > -H 23 0D 57 0, 0.0 3,-3.2 0, 0.0 4,-0.5 -0.577 28.0-134.6 -74.8 128.3 35.8 31.8 12.3 72 75 A V G >> S+ 0 0 0 -50,-2.8 3,-1.1 -2,-0.3 4,-1.0 0.737 102.7 77.6 -52.8 -19.9 37.1 35.4 12.2 73 76 A E G 34 S+ 0 0 98 -53,-1.5 -1,-0.3 -51,-0.3 -52,-0.1 0.751 89.5 54.3 -61.7 -24.2 40.2 33.6 10.9 74 77 A R G <4 S+ 0 0 160 -3,-3.2 -1,-0.3 -54,-0.2 -2,-0.2 0.680 115.5 36.2 -85.2 -17.3 38.5 33.3 7.5 75 78 A I T <4 S+ 0 0 4 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.355 93.3 113.3-115.0 3.5 37.7 37.1 7.2 76 79 A X < - 0 0 17 -4,-1.0 2,-0.4 -24,-0.1 -24,-0.2 -0.398 66.3-119.2 -81.2 155.0 40.9 38.5 8.8 77 80 A T B +G 51 0C 30 -26,-2.6 -26,-1.4 1,-0.1 3,-0.1 -0.756 25.3 179.1 -90.0 133.0 43.6 40.6 7.1 78 81 A R + 0 0 136 -2,-0.4 2,-1.4 -28,-0.2 -1,-0.1 0.534 65.2 83.3-108.5 -14.3 47.0 38.9 7.3 79 82 A N S S- 0 0 141 -28,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.673 72.7-162.4 -92.5 82.2 48.8 41.7 5.3 80 83 A L - 0 0 55 -2,-1.4 2,-0.7 -3,-0.1 24,-0.0 -0.516 10.2-159.6 -71.5 115.0 49.4 44.1 8.2 81 84 A I + 0 0 50 -2,-0.5 24,-0.9 18,-0.0 2,-0.3 -0.860 30.1 171.9 -91.9 122.7 50.2 47.6 7.1 82 85 A T E -c 105 0B 37 -2,-0.7 2,-0.3 22,-0.2 24,-0.2 -0.838 30.0-150.8-132.3 169.7 51.9 49.1 10.2 83 86 A A E -c 106 0B 2 22,-1.9 24,-2.6 -2,-0.3 2,-0.2 -0.902 30.3-108.3-131.4 158.7 53.8 52.1 11.5 84 87 A N E > -c 107 0B 49 -2,-0.3 3,-2.5 22,-0.2 -77,-0.3 -0.588 26.5-113.8 -90.3 153.5 56.4 52.3 14.2 85 88 A V T 3 S+ 0 0 8 22,-1.8 -77,-2.2 1,-0.3 -76,-0.3 0.818 121.2 44.7 -53.7 -31.4 55.8 53.9 17.6 86 89 A N T 3 S+ 0 0 89 -80,-0.2 -1,-0.3 -79,-0.2 22,-0.1 0.342 82.8 121.3 -95.9 6.9 58.3 56.6 16.7 87 90 A T S < S- 0 0 27 -3,-2.5 -80,-3.2 -81,-0.1 -79,-0.1 -0.579 71.3-115.5 -70.5 126.5 56.9 57.1 13.2 88 91 A P B >> -A 6 0A 50 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.327 18.7-115.6 -65.1 144.8 55.8 60.8 13.1 89 92 A L H 3> S+ 0 0 0 -84,-2.4 4,-2.8 -87,-0.4 5,-0.2 0.839 114.6 59.4 -45.5 -44.3 52.1 61.6 12.7 90 93 A G H 3> S+ 0 0 28 -87,-3.2 4,-1.7 1,-0.2 -1,-0.3 0.919 107.0 45.5 -54.4 -47.7 52.7 63.1 9.3 91 94 A E H <> S+ 0 0 69 -3,-0.7 4,-2.8 -88,-0.4 -1,-0.2 0.889 111.6 52.3 -65.3 -39.3 54.2 59.9 8.0 92 95 A V H X S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.2 5,-0.2 0.963 108.7 49.5 -62.0 -50.3 51.3 57.8 9.5 93 96 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.857 111.6 50.5 -56.8 -36.4 48.7 60.0 7.9 94 97 A R H X S+ 0 0 83 -4,-1.7 4,-3.3 -5,-0.2 -1,-0.2 0.976 111.7 46.4 -64.7 -54.7 50.5 59.7 4.5 95 98 A K H X S+ 0 0 53 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.906 113.3 50.0 -53.6 -45.5 50.7 55.9 4.8 96 99 A X H X>S+ 0 0 0 -4,-3.3 5,-1.6 2,-0.2 4,-0.9 0.922 112.3 46.7 -60.1 -45.8 47.0 55.7 5.9 97 100 A A H ><5S+ 0 0 23 -4,-2.4 3,-0.5 -5,-0.2 -2,-0.2 0.935 112.5 51.5 -62.7 -44.2 46.0 57.9 2.9 98 101 A E H 3<5S+ 0 0 101 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 117.5 36.1 -59.7 -46.0 48.1 55.8 0.6 99 102 A H H 3<5S- 0 0 88 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.481 104.7-128.9 -88.6 -0.6 46.6 52.5 1.7 100 103 A R T <<5 + 0 0 213 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.958 58.1 140.6 52.1 57.4 43.2 53.9 2.1 101 104 A I < - 0 0 37 -5,-1.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.923 49.4-154.8-127.6 153.8 42.7 52.6 5.6 102 105 A K S S+ 0 0 67 -2,-0.3 16,-1.3 1,-0.2 2,-0.3 0.182 85.3 49.7-111.2 12.4 41.0 54.2 8.7 103 106 A H E - D 0 117B 27 14,-0.2 2,-0.4 15,-0.1 14,-0.2 -0.963 62.1-175.0-150.9 131.7 43.0 52.0 11.1 104 107 A I E - D 0 116B 0 12,-2.3 12,-2.2 -2,-0.3 -22,-0.2 -0.977 22.9-130.4-135.5 120.7 46.8 51.4 11.2 105 108 A L E -cD 82 115B 5 -24,-0.9 -22,-1.9 -2,-0.4 2,-0.4 -0.342 19.8-139.3 -67.6 147.4 48.4 49.0 13.6 106 109 A I E -cD 83 114B 0 8,-2.8 7,-2.2 -24,-0.2 8,-1.0 -0.915 19.5-165.5-111.7 138.1 51.4 50.3 15.6 107 110 A E E -cD 84 112B 32 -24,-2.6 -22,-1.8 -2,-0.4 2,-0.4 -0.872 17.8-161.6-126.9 156.1 54.5 48.2 16.2 108 111 A E E > S- D 0 111B 96 3,-2.2 3,-2.1 -2,-0.3 -24,-0.0 -0.970 86.6 -19.0-136.1 114.9 57.6 48.2 18.4 109 112 A E T 3 S- 0 0 176 -2,-0.4 3,-0.1 1,-0.3 -25,-0.0 0.809 130.6 -51.0 56.3 32.5 60.5 46.0 17.3 110 113 A G T 3 S+ 0 0 56 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.442 116.0 114.6 88.0 -1.5 58.0 44.2 15.1 111 114 A K E < S- D 0 108B 122 -3,-2.1 -3,-2.2 -64,-0.1 2,-0.3 -0.905 71.3-117.3-109.3 129.4 55.5 43.5 17.9 112 115 A I E + D 0 107B 42 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.428 41.7 162.3 -63.1 122.0 52.0 45.0 17.8 113 116 A V E - 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0 0 45 -5,-2.5 -1,-0.2 -6,-0.1 3,-0.1 -0.847 47.2-160.6-118.8 155.5 30.0 59.4 16.2 235 105 B K S S+ 0 0 79 -2,-0.3 16,-1.4 1,-0.2 2,-0.3 0.459 84.8 40.7-105.2 -7.5 32.2 59.1 13.1 236 106 B H E - L 0 250F 24 14,-0.2 2,-0.4 15,-0.1 14,-0.2 -0.998 62.5-172.6-142.6 139.2 29.8 60.9 10.8 237 107 B I E - L 0 249F 1 12,-2.3 12,-2.6 -2,-0.3 -22,-0.2 -0.982 23.0-128.0-138.2 124.2 27.7 64.1 11.4 238 108 B L E -kL 215 248F 2 -24,-1.3 -22,-1.5 -2,-0.4 2,-0.4 -0.416 23.0-133.2 -69.2 141.5 25.1 65.5 9.0 239 109 B I E -kL 216 247F 0 8,-3.0 7,-2.5 -24,-0.2 8,-1.1 -0.830 21.5-162.0-101.3 135.6 25.4 69.1 8.1 240 110 B E E +kL 217 245F 42 -24,-3.0 -22,-2.2 -2,-0.4 2,-0.3 -0.875 15.4 179.1-119.9 147.9 22.4 71.4 8.2 241 111 B E E > S- L 0 244F 85 3,-2.1 3,-1.9 -2,-0.3 -24,-0.0 -0.935 78.5 -18.5-146.4 119.0 21.6 74.8 6.8 242 112 B E T 3 S- 0 0 179 -2,-0.3 3,-0.1 1,-0.3 -25,-0.0 0.833 129.2 -50.1 52.4 35.4 18.2 76.5 7.3 243 113 B G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.136 116.5 101.5 95.8 -22.1 16.7 73.2 8.4 244 114 B K E < S- L 0 241F 164 -3,-1.9 -3,-2.1 1,-0.0 2,-0.6 -0.686 75.2-114.1-100.5 153.5 17.8 71.0 5.5 245 115 B I E + L 0 240F 49 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.734 39.0 167.3 -83.4 121.4 20.6 68.5 5.3 246 116 B V E - 0 0 32 -7,-2.5 2,-0.3 -2,-0.6 -6,-0.2 0.529 58.2 -25.0-112.9 -10.4 23.2 69.8 2.8 247 117 B G E - L 0 239F 1 -8,-1.1 -8,-3.0 -100,-0.1 2,-0.3 -0.945 57.4-113.3-175.0-167.1 26.2 67.6 3.5 248 118 B I E -JL 145 238F 5 -103,-1.7 -103,-2.2 -10,-0.3 2,-0.5 -0.990 10.5-146.3-151.7 146.2 28.0 65.4 5.9 249 119 B F E + L 0 237F 0 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.2 -0.979 25.5 177.8-118.2 127.3 31.3 65.6 7.8 250 120 B T E > - L 0 236F 26 -2,-0.5 4,-1.6 -14,-0.2 -14,-0.2 -0.687 46.0-104.4-122.0 174.3 33.2 62.3 8.5 251 121 B L H > S+ 0 0 11 -16,-1.4 4,-2.0 1,-0.2 5,-0.1 0.821 122.5 59.0 -68.4 -28.3 36.5 61.2 10.0 252 122 B S H > S+ 0 0 36 -17,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 102.8 52.1 -65.4 -38.2 37.7 60.6 6.5 253 123 B D H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.901 106.1 54.4 -63.0 -39.9 37.0 64.3 5.8 254 124 B L H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.912 107.4 49.9 -58.3 -45.2 39.1 65.1 8.9 255 125 B L H X S+ 0 0 15 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.906 109.6 52.1 -59.3 -43.0 42.0 63.1 7.5 256 126 B E H <>S+ 0 0 76 -4,-2.1 5,-1.4 1,-0.2 3,-0.4 0.914 111.7 45.5 -60.1 -45.7 41.6 65.1 4.2 257 127 B A H ><5S+ 0 0 9 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.896 108.1 56.6 -66.5 -40.2 41.7 68.4 6.1 258 128 B S H 3<5S+ 0 0 16 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.734 108.2 49.6 -63.6 -21.5 44.7 67.3 8.2 259 129 B R T 3<5S- 0 0 88 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.372 111.5-124.0 -97.0 1.4 46.5 66.6 4.9 260 130 B R T < 5 + 0 0 215 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.933 47.2 167.1 55.1 55.3 45.6 70.0 3.5 261 131 B R < - 0 0 135 -5,-1.4 2,-0.4 2,-0.0 -1,-0.2 -0.890 24.3-143.4-104.2 119.7 43.9 68.8 0.3 262 132 B L - 0 0 174 -2,-0.6 2,-0.6 1,-0.0 -5,-0.0 -0.669 3.6-140.4 -91.3 132.7 41.8 71.4 -1.6 263 133 B E - 0 0 167 -2,-0.4 2,-0.5 2,-0.0 -1,-0.0 -0.743 23.2-145.4 -85.5 122.5 38.6 70.8 -3.4 264 134 B T - 0 0 89 -2,-0.6 4,-0.1 1,-0.1 -1,-0.0 -0.790 19.7-171.6 -96.8 129.4 38.6 72.8 -6.6 265 135 B A S S+ 0 0 105 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.644 71.2 70.5 -87.7 -15.5 35.3 74.3 -7.9 266 136 B I S S- 0 0 134 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.709 95.6 -85.3-105.0 157.7 37.0 75.3 -11.2 267 137 B S - 0 0 102 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.190 38.1-157.0 -57.8 140.4 38.2 73.2 -14.1 268 138 B A 0 0 83 1,-0.1 -1,-0.0 -4,-0.1 -4,-0.0 -0.970 360.0 360.0-124.8 137.6 41.7 71.6 -14.0 269 139 B E 0 0 240 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.461 360.0 360.0-146.6 360.0 43.8 70.5 -17.0