==== 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 01-JUL-04 1TWU . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YYCE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.ZHANG,P.QUARTEY,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER FOR . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 19 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A K 0 0 78 0, 0.0 7,-1.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 48.1 -0.9 3.1 -6.2 2 4 A R B -A 7 0A 214 5,-0.2 5,-0.2 7,-0.0 2,-0.1 -0.899 360.0-164.0-106.9 104.7 -3.1 4.2 -9.0 3 5 A F - 0 0 84 3,-1.5 0, 0.0 -2,-0.8 0, 0.0 -0.427 28.4-116.1 -83.3 163.2 -2.4 7.9 -9.7 4 6 A S S S+ 0 0 135 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.891 114.3 36.1 -65.5 -41.4 -4.7 10.1 -11.7 5 7 A S S S- 0 0 111 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.614 129.8 -9.0 -89.1 -14.4 -2.2 10.7 -14.6 6 8 A F - 0 0 120 2,-0.0 -3,-1.5 0, 0.0 2,-0.7 -0.994 66.9 -95.4-172.8 168.1 -0.6 7.2 -14.6 7 9 A Q B -A 2 0A 126 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.869 36.5-156.7 -99.9 115.5 -0.2 3.8 -13.0 8 10 A A - 0 0 12 -7,-1.3 3,-0.1 -2,-0.7 -2,-0.0 -0.823 13.0-170.9 -95.9 126.5 2.9 3.6 -10.8 9 11 A A S S- 0 0 83 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.860 73.5 -9.0 -79.8 -36.6 4.4 0.2 -10.2 10 12 A Q - 0 0 100 2,-0.0 2,-0.4 -9,-0.0 -1,-0.3 -0.954 59.4-139.3-154.6 166.3 6.8 1.5 -7.5 11 13 A I E -b 57 0B 50 45,-2.5 47,-2.1 44,-0.4 2,-0.4 -0.998 16.8-170.7-138.6 132.5 8.1 4.6 -5.9 12 14 A R E -b 58 0B 115 -2,-0.4 2,-0.6 45,-0.2 47,-0.2 -0.979 16.3-157.4-128.5 136.1 11.7 5.4 -4.9 13 15 A I E -b 59 0B 85 45,-2.0 47,-2.4 -2,-0.4 2,-0.5 -0.964 24.0-167.4-107.4 112.9 13.2 8.2 -2.9 14 16 A A E +b 60 0B 60 -2,-0.6 47,-0.2 45,-0.2 35,-0.0 -0.921 9.5 176.6-110.7 129.7 16.9 8.3 -3.9 15 17 A R E -b 61 0B 33 45,-2.5 47,-1.8 -2,-0.5 2,-0.1 -0.975 24.1-125.4-131.4 143.8 19.5 10.3 -2.0 16 18 A P E -b 62 0B 47 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.485 28.7-178.6 -84.9 156.6 23.3 10.6 -2.5 17 19 A T - 0 0 0 45,-2.5 47,-0.4 53,-0.2 3,-0.2 -0.992 34.2-154.9-152.9 156.6 25.9 10.0 0.3 18 20 A G S S+ 0 0 36 -2,-0.3 2,-0.1 1,-0.2 3,-0.1 0.337 98.3 47.3-110.2 1.4 29.6 10.0 1.0 19 21 A Q > + 0 0 71 1,-0.1 4,-1.9 2,-0.0 3,-0.4 -0.545 59.3 164.9-143.2 72.7 29.3 7.5 3.7 20 22 A L H > S+ 0 0 17 1,-0.2 4,-2.0 -3,-0.2 5,-0.1 0.749 77.7 57.5 -62.6 -26.5 27.2 4.5 2.6 21 23 A D H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 106.9 47.4 -72.7 -38.7 28.3 2.3 5.4 22 24 A E H > S+ 0 0 81 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.893 111.3 52.1 -65.6 -40.3 27.1 4.8 8.0 23 25 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.902 108.5 50.9 -61.5 -43.0 23.8 5.1 6.2 24 26 A I H X>S+ 0 0 28 -4,-2.0 4,-2.8 1,-0.2 5,-1.2 0.896 107.9 52.2 -63.7 -41.2 23.5 1.3 6.3 25 27 A R H <>S+ 0 0 80 -4,-2.0 5,-1.7 3,-0.2 4,-0.3 0.914 113.8 43.8 -61.5 -43.0 24.1 1.1 10.0 26 28 A F H <>S+ 0 0 0 -4,-2.0 5,-2.1 3,-0.2 6,-0.3 0.958 124.1 32.5 -66.9 -52.8 21.4 3.7 10.7 27 29 A Y H <5S+ 0 0 0 -4,-2.7 6,-2.5 3,-0.2 5,-0.3 0.866 131.1 29.2 -76.1 -39.6 18.8 2.3 8.3 28 30 A E T <5S+ 0 0 62 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.922 134.5 28.0 -88.8 -49.6 19.4 -1.4 8.5 29 31 A E T S-C 45 0B 116 3,-2.9 3,-1.3 -3,-0.2 -1,-0.2 -0.932 81.6 -23.4-118.9 106.7 27.8 0.3 -11.6 43 45 A N T 3 S- 0 0 127 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.832 128.2 -52.2 62.0 33.0 28.9 3.3 -13.6 44 46 A G T 3 S+ 0 0 13 1,-0.3 21,-3.5 20,-0.1 2,-0.3 0.506 117.5 115.3 82.9 4.9 31.2 4.2 -10.7 45 47 A Y E < -CD 42 64B 102 -3,-1.3 -3,-2.9 19,-0.2 2,-0.3 -0.787 46.0-165.4-111.9 153.5 28.4 4.0 -8.2 46 48 A D E + D 0 63B 56 17,-1.9 17,-2.5 -2,-0.3 2,-0.3 -0.941 23.6 164.7-127.5 147.1 27.6 1.8 -5.2 47 49 A G E -CD 39 62B 4 -8,-2.3 -8,-2.1 -2,-0.3 2,-0.3 -0.995 25.8-152.2-162.1 167.0 24.1 1.7 -3.7 48 50 A V E -CD 38 61B 3 13,-1.9 13,-2.3 -2,-0.3 2,-0.4 -0.995 12.3-145.4-145.7 144.8 21.6 0.0 -1.4 49 51 A M E -CD 37 60B 22 -12,-2.9 -13,-1.8 -2,-0.3 -12,-1.0 -0.950 10.7-162.9-117.1 133.2 17.8 -0.1 -1.3 50 52 A F E -CD 35 59B 0 9,-2.2 9,-2.7 -2,-0.4 -15,-0.2 -0.954 21.8-120.3-117.2 131.6 15.7 -0.2 1.9 51 53 A G E - D 0 58B 0 -17,-3.0 3,-0.2 -2,-0.4 7,-0.2 -0.312 10.4-141.3 -67.3 150.2 12.1 -1.2 2.0 52 54 A L S S- 0 0 44 2,-1.7 -1,-0.1 5,-1.7 3,-0.1 -0.374 96.7 -50.9-135.7 58.7 9.6 1.2 3.4 53 55 A P S S+ 0 0 88 0, 0.0 -19,-0.4 0, 0.0 -2,-0.3 -0.989 131.4 1.4 -89.1 -12.3 8.6 -1.3 4.5 54 56 A H S S- 0 0 125 -3,-0.2 -2,-1.7 3,-0.2 -18,-0.1 -0.185 87.1 -78.7-113.4-155.2 8.6 -3.1 1.1 55 57 A A S S+ 0 0 37 -4,-0.2 -44,-0.4 1,-0.2 3,-0.3 0.780 111.7 74.8 -83.7 -29.3 9.5 -2.5 -2.5 56 58 A D S S+ 0 0 77 1,-0.3 -45,-2.5 -46,-0.2 2,-0.4 0.892 116.9 16.9 -49.3 -44.6 6.4 -0.6 -3.5 57 59 A Y E S+b 11 0B 104 -47,-0.2 -5,-1.7 -3,-0.1 2,-0.3 -0.981 91.4 149.7-131.5 115.4 7.8 2.4 -1.6 58 60 A H E -bD 12 51B 6 -47,-2.1 -45,-2.0 -2,-0.4 2,-0.3 -0.921 38.7-119.9-144.0 170.3 11.5 2.2 -0.8 59 61 A L E -bD 13 50B 1 -9,-2.7 -9,-2.2 -2,-0.3 2,-0.4 -0.796 19.5-163.5-109.2 151.4 14.6 4.3 -0.2 60 62 A E E -bD 14 49B 21 -47,-2.4 -45,-2.5 -2,-0.3 2,-0.4 -0.999 0.8-166.3-135.5 136.2 17.8 4.2 -2.2 61 63 A F E -bD 15 48B 2 -13,-2.3 -13,-1.9 -2,-0.4 2,-0.3 -0.989 10.0-172.0-124.3 131.4 21.2 5.5 -1.2 62 64 A T E -bD 16 47B 25 -47,-1.8 -45,-2.5 -2,-0.4 2,-0.4 -0.935 10.5-167.7-126.5 148.7 24.1 5.9 -3.6 63 65 A Q E - D 0 46B 57 -17,-2.5 -17,-1.9 -2,-0.3 2,-0.3 -1.000 19.4-133.9-134.6 130.7 27.8 6.9 -3.3 64 66 A Y E > - D 0 45B 86 -2,-0.4 3,-0.9 -47,-0.4 -19,-0.2 -0.683 12.3-134.1 -88.9 137.8 30.1 7.8 -6.2 65 67 A E T 3 S+ 0 0 142 -21,-3.5 2,-0.8 -2,-0.3 -1,-0.1 0.860 105.4 57.3 -54.3 -40.5 33.5 6.2 -6.5 66 68 A G T 3 S- 0 0 58 1,-0.2 -1,-0.3 -22,-0.2 -2,-0.1 -0.209 131.9 -71.6 -87.6 45.6 35.1 9.6 -7.2 67 69 A G < - 0 0 58 -3,-0.9 2,-0.3 -2,-0.8 -1,-0.2 0.542 55.0-158.8 74.9 133.8 33.7 11.1 -4.0 68 70 A S - 0 0 32 -3,-0.1 2,-0.3 -50,-0.1 -1,-0.1 -0.985 3.6-148.8-144.5 150.6 30.1 12.0 -3.4 69 71 A T - 0 0 114 -2,-0.3 3,-0.1 -52,-0.1 -5,-0.1 -0.880 18.5-121.7-120.8 155.4 28.3 14.3 -1.0 70 72 A A - 0 0 21 -2,-0.3 -53,-0.2 1,-0.2 -7,-0.0 -0.455 50.0 -75.1 -87.0 164.7 24.9 14.0 0.7 71 73 A P - 0 0 44 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.222 58.6 -93.5 -57.6 152.6 22.2 16.7 0.1 72 74 A V - 0 0 134 1,-0.1 51,-0.1 -3,-0.1 50,-0.0 -0.580 52.9-111.4 -67.8 120.8 22.9 19.9 2.0 73 75 A P - 0 0 78 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 -0.272 33.9-169.5 -58.0 134.7 20.9 19.3 5.2 74 76 A H > - 0 0 103 49,-0.2 3,-1.9 3,-0.2 51,-0.3 -0.998 22.7-139.5-126.0 128.9 17.8 21.5 5.7 75 77 A P T 3 S+ 0 0 40 0, 0.0 32,-0.6 0, 0.0 -1,-0.1 0.640 104.7 51.6 -62.7 -14.6 16.1 21.5 9.1 76 78 A D T 3 S+ 0 0 93 31,-0.1 2,-0.9 30,-0.1 30,-0.0 0.321 83.2 99.0-103.3 3.9 12.7 21.5 7.3 77 79 A S < + 0 0 54 -3,-1.9 48,-1.5 2,-0.0 2,-0.2 -0.839 60.6 173.6 -95.2 105.9 13.5 18.5 5.1 78 80 A L E -e 125 0C 55 -2,-0.9 2,-0.4 46,-0.1 48,-0.2 -0.731 41.9-156.5-119.0 163.0 11.8 15.6 6.8 79 81 A L E -e 126 0C 29 46,-2.0 48,-2.5 -2,-0.2 2,-0.5 -0.962 32.4-158.6-131.3 106.9 10.9 11.9 6.6 80 82 A V E -e 127 0C 40 -2,-0.4 2,-0.6 46,-0.2 48,-0.2 -0.832 14.3-167.3-102.8 126.6 8.0 11.4 8.9 81 83 A F E -e 128 0C 47 46,-3.5 48,-2.3 -2,-0.5 2,-1.0 -0.941 14.8-148.0-107.2 116.9 7.0 8.0 10.5 82 84 A Y E +e 129 0C 89 -2,-0.6 48,-0.2 46,-0.2 46,-0.1 -0.772 21.4 177.9 -87.1 103.2 3.5 8.2 12.1 83 85 A V - 0 0 25 46,-2.1 6,-0.2 -2,-1.0 49,-0.1 -0.799 11.1-177.4-111.7 90.0 3.8 5.7 15.0 84 86 A P + 0 0 78 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.764 66.4 81.9 -55.8 -29.7 0.5 5.7 16.9 85 87 A N >> - 0 0 77 1,-0.2 4,-2.2 46,-0.1 3,-0.8 -0.694 66.9-162.6 -83.9 99.7 1.8 3.2 19.5 86 88 A A H 3> S+ 0 0 52 -2,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.729 86.2 58.5 -53.4 -29.0 3.8 5.4 21.9 87 89 A V H 3> S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 108.7 43.4 -70.3 -42.4 5.6 2.4 23.3 88 90 A E H <> S+ 0 0 115 -3,-0.8 4,-2.6 2,-0.2 5,-0.3 0.898 113.0 53.4 -68.4 -40.4 7.1 1.4 19.9 89 91 A L H X S+ 0 0 15 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.972 110.5 46.3 -57.4 -53.6 7.9 5.0 19.2 90 92 A A H X S+ 0 0 54 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.876 112.5 52.5 -56.0 -40.5 9.8 5.3 22.5 91 93 A A H X S+ 0 0 60 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.918 111.5 42.6 -64.3 -47.6 11.6 2.0 21.8 92 94 A I H X S+ 0 0 39 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.946 115.7 47.2 -68.0 -47.0 12.9 2.8 18.3 93 95 A T H X S+ 0 0 12 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.842 112.7 52.0 -62.8 -31.9 14.0 6.4 19.1 94 96 A S H X S+ 0 0 50 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.873 107.5 51.1 -71.1 -39.0 15.7 5.1 22.2 95 97 A K H X S+ 0 0 82 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.899 110.3 49.9 -64.7 -41.6 17.6 2.4 20.3 96 98 A L H <>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 4,-0.4 0.884 111.0 47.9 -66.1 -40.3 18.8 5.0 17.8 97 99 A K H ><5S+ 0 0 92 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.875 111.1 51.1 -69.0 -36.2 20.1 7.4 20.5 98 100 A H H 3<5S+ 0 0 159 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.720 105.1 57.2 -73.0 -19.8 21.8 4.5 22.3 99 101 A M T 3<5S- 0 0 35 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.581 131.6 -95.8 -83.4 -11.4 23.4 3.7 18.9 100 102 A G T < 5S+ 0 0 49 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.393 77.3 138.6 115.4 -2.8 24.8 7.2 18.9 101 103 A Y < - 0 0 22 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.2 -0.574 50.3-118.6 -82.3 138.7 22.3 9.2 16.8 102 104 A Q - 0 0 129 -2,-0.3 17,-2.1 17,-0.2 2,-0.5 -0.517 10.4-143.8 -78.9 135.6 21.3 12.7 17.9 103 105 A E E -F 118 0C 80 -2,-0.2 2,-0.3 15,-0.2 15,-0.3 -0.825 29.5-164.3 -92.9 134.5 17.8 13.8 18.8 104 106 A V E -F 117 0C 32 13,-2.7 2,-0.7 -2,-0.5 13,-0.6 -0.808 25.7-102.3-122.0 164.3 17.3 17.3 17.7 105 107 A E - 0 0 142 -2,-0.3 11,-0.1 11,-0.1 7,-0.1 -0.748 44.2-122.8 -85.2 115.9 14.9 20.1 18.3 106 108 A S - 0 0 17 -2,-0.7 -30,-0.1 9,-0.1 6,-0.1 -0.185 9.2-130.2 -57.3 149.9 12.5 20.3 15.3 107 109 A E S S+ 0 0 113 -32,-0.6 -1,-0.1 1,-0.1 -31,-0.1 0.970 99.9 57.2 -64.4 -54.2 12.3 23.7 13.5 108 110 A N S >> S- 0 0 84 1,-0.2 3,-1.2 2,-0.0 4,-0.5 -0.698 81.5-145.1 -80.8 116.5 8.5 23.7 13.6 109 111 A P H 3> S+ 0 0 93 0, 0.0 4,-0.5 0, 0.0 3,-0.5 0.677 93.5 78.5 -56.0 -13.5 7.5 23.5 17.3 110 112 A Y H >4 S+ 0 0 122 1,-0.2 3,-2.0 2,-0.2 5,-0.0 0.946 89.7 47.3 -60.2 -53.8 4.6 21.4 15.9 111 113 A W H <4 S+ 0 0 40 -3,-1.2 -1,-0.2 1,-0.3 4,-0.2 0.610 103.1 67.9 -66.1 -9.2 6.6 18.2 15.4 112 114 A S H 3< S+ 0 0 55 -4,-0.5 2,-1.3 -3,-0.5 3,-0.4 0.692 80.8 83.9 -81.3 -21.1 7.8 18.9 19.0 113 115 A N S << S- 0 0 128 -3,-2.0 -1,-0.1 -4,-0.5 3,-0.1 -0.701 124.2 -22.2 -85.6 93.5 4.3 18.2 20.3 114 116 A G S S+ 0 0 49 -2,-1.3 16,-3.0 1,-0.3 2,-0.3 0.769 118.5 105.1 78.2 25.8 4.3 14.4 20.5 115 117 A G E - G 0 129C 15 -3,-0.4 2,-0.4 14,-0.2 -1,-0.3 -0.983 53.5-152.4-139.7 150.5 7.1 13.9 18.1 116 118 A V E - G 0 128C 26 12,-2.1 12,-2.4 -2,-0.3 2,-0.5 -0.989 9.8-157.2-124.8 127.5 10.8 12.9 18.2 117 119 A T E +FG 104 127C 4 -13,-0.6 -13,-2.7 -2,-0.4 2,-0.4 -0.911 11.4 179.9-109.4 123.6 13.3 14.0 15.6 118 120 A I E -FG 103 126C 0 8,-2.9 8,-2.8 -2,-0.5 2,-0.3 -0.968 23.9-131.0-119.9 134.4 16.6 12.0 15.1 119 121 A E E - G 0 125C 57 -17,-2.1 -17,-0.2 -2,-0.4 6,-0.2 -0.684 18.0-137.1 -86.5 139.3 19.1 13.0 12.5 120 122 A D > - 0 0 6 4,-2.3 3,-2.4 -2,-0.3 -18,-0.1 -0.314 44.2 -80.4 -82.8 174.7 20.4 10.3 10.2 121 123 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -98,-0.1 0.764 132.5 42.2 -47.4 -29.5 24.2 10.1 9.4 122 124 A D T 3 S- 0 0 25 2,-0.1 -99,-0.0 -100,-0.0 -3,-0.0 0.171 122.9 -96.5-107.6 18.3 23.8 12.9 6.8 123 125 A G < + 0 0 10 -3,-2.4 2,-0.3 1,-0.3 -49,-0.2 0.579 69.4 149.8 84.4 8.8 21.5 15.3 8.6 124 126 A W - 0 0 18 -51,-0.1 -4,-2.3 1,-0.1 2,-0.8 -0.610 51.4-119.6 -74.3 136.7 18.2 14.2 7.1 125 127 A R E -eG 78 119C 31 -48,-1.5 -46,-2.0 -51,-0.3 2,-0.8 -0.711 26.6-165.4 -84.3 109.1 15.5 14.8 9.8 126 128 A I E -eG 79 118C 0 -8,-2.8 -8,-2.9 -2,-0.8 2,-0.4 -0.841 11.6-165.2 -96.9 112.3 13.8 11.5 10.7 127 129 A V E -eG 80 117C 1 -48,-2.5 -46,-3.5 -2,-0.8 2,-0.6 -0.812 16.5-164.0-105.1 138.5 10.6 12.2 12.6 128 130 A F E -eG 81 116C 7 -12,-2.4 -12,-2.1 -2,-0.4 2,-0.5 -0.950 16.5-168.5-118.8 105.0 8.5 9.8 14.7 129 131 A M E -eG 82 115C 9 -48,-2.3 2,-2.2 -2,-0.6 -46,-2.1 -0.849 23.1-133.6-101.8 129.0 5.1 11.4 15.3 130 132 A N S S+ 0 0 69 -16,-3.0 2,-0.3 -2,-0.5 -48,-0.1 -0.485 75.5 75.4 -78.7 72.5 2.7 9.8 17.9 131 133 A S S S- 0 0 38 -2,-2.2 -46,-0.1 -46,-0.1 3,-0.1 -0.906 86.4-105.6-160.5-173.1 -0.4 9.9 15.7 132 134 A K - 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