==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 21-JUN-05 2A22 . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING 29; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM; . AUTHOR S.BROKX,Y.ZHAO,Z.ALAM,J.LEW,J.WEIGELT,M.SUNDSTROM, . 396 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 20.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 . 1 0.3 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 . 45 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 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 . 1 0 0 0 4 2 0 2 0 2 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 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 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 D 0 0 197 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.4 18.0 8.2 71.4 2 5 A F - 0 0 49 166,-0.0 166,-0.0 2,-0.0 0, 0.0 -0.286 360.0 -3.5 -78.5 130.8 19.3 5.1 69.5 3 6 A G - 0 0 21 -2,-0.2 2,-0.4 163,-0.0 165,-0.2 0.082 61.8-114.4 88.4 159.8 21.7 5.2 66.5 4 7 A D E -A 167 0A 37 163,-2.4 163,-2.8 85,-0.1 2,-0.5 -0.985 11.3-154.0-131.5 145.7 23.4 7.9 64.5 5 8 A L E -A 166 0A 9 28,-0.4 30,-1.9 -2,-0.4 31,-1.3 -0.977 17.5-164.1-123.4 117.0 22.9 8.8 60.8 6 9 A V E -Ab 165 36A 0 159,-2.8 159,-2.9 -2,-0.5 2,-0.5 -0.897 10.6-148.9-111.9 121.9 26.0 10.5 59.3 7 10 A L E -Ab 164 37A 0 29,-3.0 31,-3.1 -2,-0.5 2,-0.5 -0.767 10.9-164.5 -86.7 124.0 26.0 12.4 56.1 8 11 A L E +Ab 163 38A 1 155,-2.8 155,-2.5 -2,-0.5 2,-0.3 -0.965 28.9 143.7-111.4 121.3 29.4 12.2 54.2 9 12 A I E + b 0 39A 1 29,-1.6 31,-2.3 -2,-0.5 32,-0.3 -0.981 8.0 124.9-157.5 148.3 29.6 14.8 51.6 10 13 A G + 0 0 0 -2,-0.3 137,-2.6 29,-0.2 138,-0.3 -0.989 36.9 78.1 177.9-172.4 32.1 17.2 49.9 11 14 A D + 0 0 0 30,-3.0 137,-0.6 -2,-0.3 139,-0.3 0.891 48.6 150.5 55.2 44.7 33.9 18.6 46.8 12 15 A L - 0 0 0 30,-0.7 31,-0.2 29,-0.4 138,-0.2 0.877 29.6-167.0 -67.5 -46.1 30.8 20.7 45.9 13 16 A K >> - 0 0 19 29,-3.2 4,-3.4 1,-0.2 5,-0.9 0.854 20.9-161.8 55.3 37.6 33.1 23.3 44.2 14 17 A I T 45 + 0 0 5 29,-1.2 -1,-0.2 1,-0.2 5,-0.2 -0.822 62.4 6.0 -90.5 134.2 30.2 25.8 44.1 15 18 A P T 45S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 -0.998 127.4 55.9 -92.5 -3.8 30.2 28.3 42.3 16 19 A Y T 45S+ 0 0 124 1,-0.2 -2,-0.2 3,-0.1 3,-0.1 0.874 127.4 12.9 -58.7 -48.6 33.4 27.5 40.3 17 20 A G T <5S+ 0 0 45 -4,-3.4 134,-0.4 1,-0.2 2,-0.3 0.469 136.4 10.1-110.2 -7.8 32.5 24.0 39.0 18 21 A A < - 0 0 22 -5,-0.9 -1,-0.2 132,-0.1 3,-0.1 -0.968 53.4-142.7-164.0 157.8 28.8 23.9 39.8 19 22 A K S S- 0 0 161 -2,-0.3 2,-0.3 1,-0.2 -5,-0.1 0.662 77.3 -8.8-100.0 -18.2 25.9 26.2 40.9 20 23 A E S S- 0 0 101 128,-0.1 -1,-0.2 -8,-0.1 3,-0.1 -0.971 74.2 -83.7-167.3 165.0 23.9 23.9 43.1 21 24 A L - 0 0 22 -2,-0.3 127,-0.1 1,-0.1 5,-0.1 -0.599 64.3 -86.2 -76.9 148.8 23.3 20.4 44.5 22 25 A P > - 0 0 17 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.298 30.8-133.7 -54.0 139.4 21.1 18.2 42.2 23 26 A S G > S+ 0 0 93 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.882 104.8 69.7 -64.4 -33.0 17.4 18.8 43.0 24 27 A N G 3 S+ 0 0 70 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.586 98.6 49.4 -52.8 -20.8 17.1 15.0 43.1 25 28 A F G <> S+ 0 0 0 -3,-1.5 4,-2.6 1,-0.1 -1,-0.3 0.343 85.6 99.1 -97.6 -5.9 19.2 14.9 46.3 26 29 A R H <> S+ 0 0 195 -3,-2.5 4,-0.7 1,-0.2 -2,-0.1 0.912 86.9 33.7 -58.4 -55.6 17.0 17.6 47.9 27 30 A E H > S+ 0 0 113 -4,-0.4 4,-0.6 2,-0.2 3,-0.3 0.833 113.7 60.4 -73.0 -33.7 14.8 15.6 50.1 28 31 A L H >4 S+ 0 0 2 1,-0.2 3,-0.9 -4,-0.2 -2,-0.2 0.936 110.5 41.9 -56.6 -47.5 17.4 13.0 50.8 29 32 A L H 3< S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.614 109.1 60.7 -72.7 -15.3 19.6 15.7 52.4 30 33 A A H 3< S+ 0 0 71 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.515 74.0 132.5 -87.9 -6.7 16.6 17.2 54.2 31 34 A T X< - 0 0 12 -3,-0.9 3,-1.4 -4,-0.6 252,-0.1 -0.212 56.9-139.2 -56.3 131.5 15.9 14.1 56.2 32 35 A D T 3 S+ 0 0 164 250,-0.3 -1,-0.1 1,-0.3 251,-0.1 0.719 94.2 70.1 -57.2 -30.5 15.3 14.7 59.9 33 36 A K T 3 + 0 0 53 -29,-0.1 -28,-0.4 2,-0.0 2,-0.4 0.640 67.8 105.3 -73.9 -17.4 17.3 11.7 61.0 34 37 A I < + 0 0 5 -3,-1.4 -28,-0.2 1,-0.2 3,-0.1 -0.539 35.2 164.4 -67.2 119.1 20.7 13.1 60.0 35 38 A N + 0 0 47 -30,-1.9 23,-0.4 -2,-0.4 2,-0.3 0.316 61.1 41.4-119.3 5.1 22.4 14.0 63.2 36 39 A Y E -b 6 0A 38 -31,-1.3 -29,-3.0 21,-0.1 2,-0.4 -0.978 56.9-168.2-149.1 141.3 26.0 14.3 61.9 37 40 A V E -bc 7 59A 0 21,-2.1 23,-2.7 -2,-0.3 2,-0.5 -0.999 2.2-171.2-127.5 124.5 27.6 15.8 58.8 38 41 A L E -bc 8 60A 0 -31,-3.1 -29,-1.6 -2,-0.4 2,-0.5 -0.952 12.8-165.5-115.4 108.0 31.2 15.1 57.9 39 42 A C E -bc 9 61A 0 21,-3.5 23,-1.8 -2,-0.5 -29,-0.2 -0.841 17.4-153.0-105.4 126.3 32.2 17.3 55.1 40 43 A T - 0 0 0 -31,-2.3 86,-0.3 -2,-0.5 -30,-0.2 0.436 48.3-112.7 -78.5 -0.5 35.4 16.6 53.1 41 44 A G S S+ 0 0 0 -32,-0.3 -30,-3.0 23,-0.1 -29,-0.4 -0.493 83.1 103.3 99.5-169.8 36.0 20.2 52.1 42 45 A N + 0 0 0 20,-0.2 -29,-3.2 -31,-0.2 -30,-0.7 0.879 40.2 138.9 47.3 41.0 35.9 22.1 48.8 43 46 A V + 0 0 0 -31,-0.2 -29,-1.2 -32,-0.2 2,-1.0 0.879 30.7 177.4 -65.5 -44.9 32.4 23.5 49.7 44 47 A C + 0 0 2 -31,-0.2 2,-0.5 -32,-0.1 25,-0.2 0.055 47.2 85.4 69.0 -24.9 33.9 26.8 48.2 45 48 A S >> - 0 0 19 -2,-1.0 4,-2.3 1,-0.1 3,-0.6 -0.940 65.1-152.7-114.7 123.8 30.6 28.7 48.7 46 49 A Q H 3> S+ 0 0 44 -2,-0.5 4,-2.5 23,-0.5 5,-0.2 0.862 100.3 59.5 -61.6 -37.0 29.8 30.4 52.0 47 50 A E H 3> S+ 0 0 129 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.872 107.9 45.7 -54.6 -39.3 26.1 30.0 51.2 48 51 A Y H <> S+ 0 0 32 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.840 107.3 56.5 -81.0 -30.3 26.7 26.2 51.1 49 52 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.952 110.5 46.9 -52.4 -48.8 28.7 26.3 54.3 50 53 A E H X S+ 0 0 103 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.874 110.6 51.2 -65.9 -37.2 25.6 27.9 55.8 51 54 A M H X S+ 0 0 69 -4,-1.7 4,-0.6 2,-0.2 3,-0.3 0.960 112.7 45.6 -63.9 -49.7 23.3 25.3 54.3 52 55 A L H >X S+ 0 0 1 -4,-2.8 3,-1.1 1,-0.2 4,-0.6 0.890 110.6 53.3 -62.8 -41.2 25.5 22.4 55.6 53 56 A K H 3< S+ 0 0 40 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.838 106.1 55.4 -61.4 -31.8 25.7 24.0 59.1 54 57 A N H 3< S+ 0 0 139 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.569 85.8 80.9 -79.3 -8.8 21.9 24.3 59.1 55 58 A I H << S- 0 0 42 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.2 0.949 113.4 -34.3 -60.9 -46.0 21.3 20.6 58.5 56 59 A T < - 0 0 38 -4,-0.6 -1,-0.2 -3,-0.4 -21,-0.1 -0.947 64.4 -90.6-164.9 169.6 21.9 19.7 62.2 57 60 A K S S+ 0 0 182 -2,-0.3 2,-1.4 1,-0.2 -1,-0.1 0.935 109.0 65.0 -57.6 -52.0 23.9 20.8 65.2 58 61 A N + 0 0 35 -23,-0.4 -21,-2.1 -3,-0.1 2,-0.5 -0.587 64.8 150.8 -85.1 87.9 27.0 18.4 64.6 59 62 A V E -c 37 0A 6 -2,-1.4 2,-0.5 -23,-0.2 -21,-0.2 -0.960 21.8-172.0-124.8 113.0 28.5 19.6 61.4 60 63 A Y E +c 38 0A 78 -23,-2.7 -21,-3.5 -2,-0.5 2,-0.4 -0.923 5.0 179.8-108.6 127.0 32.3 19.2 60.7 61 64 A I E -c 39 0A 5 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.991 8.8-160.3-128.0 127.9 33.9 20.8 57.7 62 65 A V - 0 0 0 -23,-1.8 2,-0.3 -2,-0.4 21,-0.2 -0.755 29.7 -97.4-104.3 157.3 37.5 20.5 56.8 63 66 A S - 0 0 47 19,-2.0 35,-0.4 -2,-0.3 2,-0.2 -0.544 38.1-165.0 -71.4 128.9 39.5 22.8 54.5 64 67 A G > - 0 0 10 -2,-0.3 3,-0.9 34,-0.1 -23,-0.1 -0.523 36.2 -97.9-102.7-180.0 40.1 21.7 50.9 65 68 A D T 3 S+ 0 0 80 1,-0.2 -2,-0.0 -2,-0.2 -24,-0.0 0.633 120.8 44.4 -74.6 -15.5 42.5 23.0 48.2 66 69 A L T 3 S+ 0 0 72 2,-0.0 2,-1.1 3,-0.0 -1,-0.2 0.278 79.2 115.7-110.7 8.6 39.9 25.3 46.5 67 70 A D < + 0 0 25 -3,-0.9 -22,-0.0 1,-0.2 -4,-0.0 -0.686 26.5 133.5 -83.9 102.1 38.5 26.8 49.7 68 71 A S + 0 0 98 -2,-1.1 -1,-0.2 -24,-0.2 -23,-0.1 0.539 67.3 41.8-125.5 -13.2 39.4 30.4 49.3 69 72 A A S S+ 0 0 65 -25,-0.2 -23,-0.5 -3,-0.2 2,-0.3 -0.135 87.9 102.1-133.9 35.3 36.2 32.3 50.1 70 73 A I - 0 0 28 -25,-0.1 2,-0.4 -24,-0.1 11,-0.1 -0.899 49.3-153.3-127.7 158.0 34.6 30.6 53.1 71 74 A F - 0 0 118 -2,-0.3 9,-0.2 9,-0.1 8,-0.1 -0.991 17.8-129.8-135.9 126.0 34.5 31.3 56.8 72 75 A N B -F 79 0B 8 7,-1.8 7,-0.6 -2,-0.4 8,-0.1 -0.697 15.7-161.6 -77.9 114.2 34.1 28.9 59.7 73 76 A P + 0 0 58 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.405 53.0 118.2 -81.6 8.4 31.4 30.3 61.8 74 77 A D > > - 0 0 73 1,-0.1 3,-2.0 6,-0.1 5,-0.6 -0.634 67.8-134.6 -73.9 129.2 32.4 28.2 64.9 75 78 A P G > 5S+ 0 0 125 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.789 100.1 51.9 -64.9 -32.9 33.3 30.9 67.5 76 79 A E G 3 5S+ 0 0 180 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.673 100.2 68.6 -68.5 -18.1 36.5 29.3 68.7 77 80 A S G X 5S- 0 0 24 -3,-2.0 3,-1.5 -5,-0.1 -1,-0.2 0.596 87.0-137.0 -85.5 -18.3 37.9 29.0 65.1 78 81 A N T < 5S- 0 0 151 -3,-0.6 3,-0.1 -4,-0.4 -2,-0.1 0.737 77.4 -58.7 56.3 27.2 38.5 32.7 64.0 79 82 A G B 3 -G 92 0C 0 3,-3.4 3,-2.6 -2,-0.7 -85,-0.1 -0.968 60.9 -56.9-122.2 112.5 30.3 8.8 66.9 90 93 A G T 3 S- 0 0 39 -2,-0.5 80,-0.1 1,-0.3 78,-0.0 -0.316 122.9 -13.4 52.2-123.3 28.8 5.9 68.9 91 94 A E T 3 S+ 0 0 114 78,-0.6 2,-0.4 80,-0.1 -1,-0.3 0.468 123.2 87.9 -83.5 -1.3 31.3 3.1 68.9 92 95 A F E < -G 89 0C 20 -3,-2.6 -3,-3.4 29,-0.0 2,-0.6 -0.868 60.5-152.7-115.6 133.3 33.4 4.6 66.0 93 96 A K E -G 88 0C 66 -2,-0.4 28,-2.4 -5,-0.2 29,-1.8 -0.869 27.7-160.0 -90.0 122.7 36.3 7.1 65.9 94 97 A I E -Gh 87 122C 1 -7,-2.9 -7,-2.4 -2,-0.6 2,-0.3 -0.930 8.9-153.8-117.8 122.8 36.0 8.8 62.6 95 98 A G E -Gh 86 123C 0 27,-3.3 29,-3.5 -2,-0.5 2,-0.4 -0.738 12.5-171.2 -91.7 140.3 38.8 10.6 60.8 96 99 A L E +Gh 85 124C 0 -11,-2.6 -11,-1.9 -2,-0.3 2,-0.3 -0.997 17.8 143.8-135.7 123.5 38.0 13.4 58.3 97 100 A M E -Gh 84 125C 1 27,-2.2 29,-0.6 -2,-0.4 -13,-0.1 -0.980 54.4-112.4-156.4 155.1 40.4 15.2 56.0 98 101 A H - 0 0 0 -15,-0.7 28,-1.8 -35,-0.4 -1,-0.1 0.888 44.5-134.1 -61.4 -41.2 40.3 16.6 52.5 99 102 A G S > S+ 0 0 4 26,-0.2 3,-1.7 28,-0.1 7,-0.3 0.238 78.6 106.1 110.5 -14.3 42.8 14.0 51.0 100 103 A N T 3 S+ 0 0 51 1,-0.3 5,-0.1 5,-0.1 -36,-0.0 0.733 78.0 63.5 -70.4 -19.5 45.2 16.1 49.0 101 104 A Q T 3 S+ 0 0 31 2,-0.0 2,-0.6 3,-0.0 -1,-0.3 0.469 82.8 95.4 -74.9 -8.9 47.6 15.5 51.9 102 105 A V S < S- 0 0 1 -3,-1.7 5,-0.1 11,-0.0 4,-0.1 -0.808 78.9-129.3 -90.8 118.5 47.5 11.8 50.9 103 106 A L S S+ 0 0 122 -2,-0.6 2,-0.1 1,-0.2 -3,-0.0 -0.955 93.1 20.0-126.7 119.8 50.4 10.9 48.6 104 107 A P S > S- 0 0 87 0, 0.0 3,-2.0 0, 0.0 6,-0.2 0.618 113.8-104.6 -72.3 158.4 49.9 9.5 46.1 105 108 A W T 3 S+ 0 0 117 1,-0.3 -2,-0.1 -2,-0.1 -5,-0.1 -0.186 97.6 1.2 -54.2 134.9 46.2 10.5 46.1 106 109 A D T 3 S+ 0 0 21 -7,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.563 86.2 157.6 61.8 12.7 43.7 7.7 47.1 107 110 A D <> - 0 0 62 -3,-2.0 4,-3.9 1,-0.2 5,-0.3 -0.573 39.9-144.7 -71.4 119.6 46.6 5.3 47.7 108 111 A P H > S+ 0 0 56 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.853 99.9 49.3 -53.0 -40.9 45.3 2.6 50.0 109 112 A G H > S+ 0 0 28 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.880 114.8 42.8 -66.2 -42.4 48.7 2.3 51.7 110 113 A S H > S+ 0 0 11 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.913 113.5 52.6 -72.2 -39.5 49.0 6.0 52.2 111 114 A L H X S+ 0 0 2 -4,-3.9 4,-2.0 1,-0.2 3,-0.4 0.943 108.2 52.0 -56.5 -45.7 45.4 6.2 53.3 112 115 A E H X S+ 0 0 20 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.833 104.3 55.9 -62.6 -33.3 46.1 3.5 55.8 113 116 A Q H X S+ 0 0 140 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.844 108.4 50.1 -65.9 -33.2 49.1 5.5 57.2 114 117 A W H X S+ 0 0 35 -4,-1.7 4,-2.8 -3,-0.4 5,-0.2 0.866 106.7 51.7 -73.8 -38.5 46.7 8.4 57.8 115 118 A Q H X>S+ 0 0 6 -4,-2.0 5,-2.0 2,-0.2 4,-1.3 0.921 112.9 47.0 -62.3 -40.2 44.1 6.3 59.7 116 119 A R H <5S+ 0 0 154 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.904 112.3 50.2 -65.5 -42.8 46.9 5.0 61.9 117 120 A R H <5S+ 0 0 171 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.943 118.7 37.1 -58.6 -50.3 48.1 8.6 62.4 118 121 A L H <5S- 0 0 15 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.639 105.2-137.2 -76.6 -14.5 44.7 9.8 63.2 119 122 A D T <5 + 0 0 103 -4,-1.3 2,-0.2 -5,-0.2 -3,-0.2 0.941 49.4 152.1 58.6 48.9 44.1 6.5 65.1 120 123 A C < - 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