==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 24-APR-01 1IIT . COMPND 2 MOLECULE: SLR1257 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP. PCC 6803 SUBSTR. KAZ . AUTHOR M.L.MAYER,R.OLSON,E.GOUAUX . 222 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 0 0 0 1 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 G 0 0 99 0, 0.0 38,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.1 73.9 12.3 12.4 2 2 A S + 0 0 131 39,-0.0 3,-0.1 2,-0.0 2,-0.0 0.193 360.0 134.4-103.0 16.7 72.8 14.9 9.9 3 3 A A - 0 0 70 1,-0.1 38,-0.1 0, 0.0 0, 0.0 -0.294 69.7 -81.0 -67.9 149.4 76.2 15.3 8.3 4 4 A M - 0 0 174 1,-0.1 37,-0.4 36,-0.0 -1,-0.1 -0.167 52.8-115.1 -49.6 134.9 76.6 15.4 4.6 5 5 A A - 0 0 31 -3,-0.1 2,-0.3 35,-0.1 37,-0.3 -0.453 20.6-118.9 -77.5 145.8 76.6 11.9 3.0 6 6 A L E -a 42 0A 22 35,-2.9 37,-2.2 -2,-0.1 2,-0.9 -0.647 26.8-122.5 -80.9 139.2 79.6 10.5 1.3 7 7 A K E -a 43 0A 64 -2,-0.3 56,-2.5 35,-0.2 57,-1.7 -0.799 31.8-166.2 -87.9 106.9 78.9 9.6 -2.4 8 8 A V E -ab 44 64A 0 35,-2.7 37,-2.7 -2,-0.9 2,-0.2 -0.856 7.3-154.5-102.5 107.3 79.7 5.9 -2.7 9 9 A G E -ab 45 65A 0 55,-2.8 57,-2.9 -2,-0.7 2,-0.4 -0.572 12.9-156.3 -76.9 140.1 80.1 4.5 -6.2 10 10 A V E +ab 46 66A 0 35,-2.1 37,-3.1 -2,-0.2 2,-0.3 -0.982 22.4 154.4-125.3 130.5 79.3 0.7 -6.4 11 11 A V + 0 0 13 55,-1.7 2,-0.2 -2,-0.4 37,-0.1 -0.991 27.3 70.4-150.1 147.1 80.6 -1.7 -9.0 12 12 A G - 0 0 8 -2,-0.3 57,-0.0 35,-0.2 -2,-0.0 -0.763 59.9 -91.4 136.8 179.8 81.2 -5.5 -9.1 13 13 A N >> - 0 0 46 -2,-0.2 4,-1.3 1,-0.1 3,-1.3 -0.796 55.9 -35.6-129.3 167.4 79.5 -8.9 -9.0 14 14 A P T 34 S+ 0 0 40 0, 0.0 151,-0.2 0, 0.0 150,-0.1 -0.333 115.6 26.4 -60.8 149.3 78.4 -11.5 -6.5 15 15 A P T 34 S+ 0 0 0 0, 0.0 11,-2.2 0, 0.0 3,-0.1 -0.992 132.6 40.5 -84.1 2.7 79.5 -12.4 -3.9 16 16 A F T <4 S+ 0 0 4 -3,-1.3 11,-1.6 9,-0.3 12,-0.8 0.857 127.6 17.1 -77.4 -35.6 81.1 -9.0 -3.5 17 17 A V < - 0 0 0 -4,-1.3 2,-0.3 10,-0.1 -1,-0.3 -0.995 61.6-178.5-143.7 131.8 78.3 -6.9 -4.8 18 18 A F E -J 24 0B 37 6,-2.3 6,-1.6 -2,-0.4 2,-0.6 -0.960 19.9-139.0-125.5 146.0 74.6 -7.6 -5.3 19 19 A Y E J 23 0B 68 -2,-0.3 4,-0.2 4,-0.2 -2,-0.0 -0.905 360.0 360.0-114.0 109.4 72.0 -5.2 -6.8 20 20 A G 0 0 94 2,-1.9 4,-0.0 -2,-0.6 0, 0.0 -0.272 360.0 360.0 -78.7 360.0 68.6 -5.0 -5.3 21 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 26 A A 0 0 94 0, 0.0 -2,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -56.8 69.6 -1.9 -3.0 23 27 A F E +J 19 0B 25 -4,-0.2 2,-0.2 -6,-0.0 -4,-0.2 -0.987 360.0 149.1-140.5 127.3 73.2 -2.9 -2.4 24 28 A T E +J 18 0B 57 -6,-1.6 -6,-2.3 -2,-0.4 3,-0.2 -0.842 18.5 90.0-143.3 178.0 74.6 -5.9 -0.5 25 29 A G S >> S- 0 0 0 -2,-0.2 4,-2.0 -8,-0.2 3,-0.5 -0.389 83.8 -55.1 116.3 169.3 77.6 -8.3 -0.6 26 30 A I H 3> S+ 0 0 0 -11,-2.2 4,-2.1 1,-0.3 -10,-0.2 0.862 131.6 50.2 -49.5 -49.0 81.1 -8.6 0.9 27 31 A S H 3> S+ 0 0 0 -11,-1.6 4,-2.5 1,-0.2 -1,-0.3 0.872 111.8 48.5 -60.7 -39.1 82.3 -5.2 -0.4 28 32 A L H <> S+ 0 0 0 -12,-0.8 4,-2.4 -3,-0.5 -1,-0.2 0.797 108.5 53.9 -71.2 -31.4 79.2 -3.5 1.1 29 33 A D H X S+ 0 0 44 -4,-2.0 4,-2.0 -13,-0.2 -2,-0.2 0.901 110.9 47.1 -68.2 -40.3 79.7 -5.3 4.4 30 34 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.962 115.2 44.4 -65.0 -52.1 83.2 -3.9 4.5 31 35 A W H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.918 112.9 51.2 -60.2 -45.1 82.2 -0.4 3.6 32 36 A R H X S+ 0 0 70 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.889 107.6 52.2 -61.6 -38.7 79.3 -0.4 6.0 33 37 A A H X S+ 0 0 17 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.909 113.1 46.5 -62.9 -40.1 81.4 -1.5 8.9 34 38 A V H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.956 115.0 44.7 -65.1 -51.8 83.8 1.3 8.1 35 39 A A H ><>S+ 0 0 5 -4,-3.1 5,-2.8 1,-0.2 3,-0.7 0.919 113.4 51.2 -59.8 -44.2 81.0 3.9 7.7 36 40 A E H ><5S+ 0 0 139 -4,-3.1 3,-1.0 1,-0.2 -1,-0.2 0.870 103.8 57.4 -61.4 -41.1 79.3 2.7 10.9 37 41 A S H 3<5S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.774 116.1 36.7 -63.0 -24.7 82.4 2.9 13.0 38 42 A Q T <<5S- 0 0 74 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.374 110.0-120.8-106.5 1.7 82.7 6.6 12.1 39 43 A K T < 5 + 0 0 79 -3,-1.0 -3,-0.2 -4,-0.5 2,-0.2 0.866 56.4 164.6 58.7 38.2 78.9 7.3 12.1 40 44 A W < - 0 0 65 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.567 35.1-131.9 -87.0 152.1 79.1 8.4 8.5 41 45 A N - 0 0 61 -37,-0.4 -35,-2.9 -2,-0.2 2,-0.3 -0.813 24.6-156.8-101.7 142.2 76.1 8.7 6.1 42 46 A S E -a 6 0A 36 -2,-0.4 2,-0.4 -37,-0.3 -35,-0.2 -0.899 18.9-165.4-125.9 152.2 76.3 7.2 2.7 43 47 A E E -a 7 0A 108 -37,-2.2 -35,-2.7 -2,-0.3 2,-0.4 -0.953 23.2-149.5-133.4 106.0 74.6 7.7 -0.7 44 48 A Y E -a 8 0A 60 -2,-0.4 2,-0.5 -37,-0.2 -35,-0.2 -0.669 15.0-176.8 -86.8 133.8 75.2 4.7 -3.1 45 49 A V E -a 9 0A 57 -37,-2.7 -35,-2.1 -2,-0.4 2,-0.1 -0.964 24.3-131.4-130.9 112.2 75.4 5.2 -6.8 46 50 A R E -a 10 0A 154 -2,-0.5 2,-0.3 -37,-0.2 -35,-0.2 -0.405 24.8-144.1 -62.7 133.6 75.8 2.1 -9.1 47 51 A Q - 0 0 28 -37,-3.1 -35,-0.2 1,-0.1 3,-0.1 -0.796 12.3-135.8-103.6 147.0 78.6 2.6 -11.6 48 52 A N S S- 0 0 123 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.866 83.5 -13.1 -66.1 -39.1 78.6 1.3 -15.2 49 53 A S > - 0 0 10 1,-0.1 4,-2.2 -38,-0.1 -1,-0.2 -0.961 69.5 -99.9-156.1 169.9 82.2 0.1 -14.9 50 54 A I H > S+ 0 0 7 70,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.931 121.4 46.6 -63.3 -46.0 85.3 0.3 -12.8 51 55 A S H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.848 110.9 52.8 -67.7 -31.4 87.0 2.9 -15.1 52 56 A A H > S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 112.3 46.2 -67.2 -42.2 83.8 5.0 -15.2 53 57 A G H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.847 109.6 53.2 -68.0 -36.1 83.8 4.9 -11.4 54 58 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.907 109.0 49.5 -66.6 -39.7 87.5 5.7 -11.1 55 59 A T H X S+ 0 0 87 -4,-2.0 4,-2.3 1,-0.2 6,-0.3 0.864 107.3 55.3 -66.1 -36.1 87.0 8.8 -13.3 56 60 A A H <>S+ 0 0 6 -4,-1.6 6,-1.8 2,-0.2 5,-1.8 0.782 109.8 46.7 -67.7 -27.2 84.0 9.8 -11.2 57 61 A V H ><5S+ 0 0 0 -4,-1.1 3,-1.3 -3,-0.3 -2,-0.2 0.893 112.3 49.1 -79.3 -42.4 86.3 9.7 -8.1 58 62 A A H 3<5S+ 0 0 38 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.853 112.2 49.3 -63.1 -36.1 89.1 11.7 -9.8 59 63 A E T 3<5S- 0 0 63 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.331 116.6-114.7 -85.8 4.6 86.5 14.3 -11.0 60 64 A G T < 5S+ 0 0 44 -3,-1.3 -3,-0.2 2,-0.2 -4,-0.1 0.580 84.6 121.0 73.1 9.4 85.1 14.6 -7.4 61 65 A E S - 0 0 27 -2,-0.9 4,-2.6 1,-0.1 5,-0.2 -0.862 47.8-115.6-120.2 156.3 96.7 -2.9 -10.8 73 77 A P H > S+ 0 0 117 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.896 115.7 53.4 -55.8 -43.6 99.6 -0.7 -12.0 74 78 A E H 4 S+ 0 0 75 1,-0.2 4,-0.4 2,-0.2 -3,-0.0 0.876 113.1 42.4 -62.1 -39.1 97.5 0.8 -14.8 75 79 A R H >4 S+ 0 0 22 -3,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.880 110.9 54.1 -75.9 -38.0 94.8 1.8 -12.4 76 80 A A H 3< S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.763 103.6 60.8 -66.2 -22.5 97.1 3.1 -9.7 77 81 A A T 3< S+ 0 0 79 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.646 75.8 114.3 -79.0 -16.7 98.6 5.3 -12.4 78 82 A I S X S- 0 0 58 -3,-1.2 3,-1.3 -4,-0.4 -3,-0.0 -0.363 74.6-113.3 -60.6 126.4 95.4 7.2 -13.1 79 83 A E T 3 S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.318 93.6 21.4 -62.6 138.5 95.8 10.8 -12.1 80 84 A G T 3 S+ 0 0 26 1,-0.2 112,-2.4 -3,-0.1 2,-0.3 0.384 104.6 90.8 89.0 -5.5 93.8 12.1 -9.1 81 85 A I E < -D 191 0A 5 -3,-1.3 2,-0.3 110,-0.3 110,-0.2 -0.848 46.2-171.5-124.8 163.4 93.1 8.8 -7.4 82 86 A T E -D 190 0A 33 108,-2.2 108,-2.8 -2,-0.3 2,-0.2 -0.988 22.2-125.8-148.2 142.8 94.7 6.5 -4.8 83 87 A F E -D 189 0A 24 -2,-0.3 106,-0.2 106,-0.2 2,-0.1 -0.642 20.4-127.7 -90.5 151.0 93.8 3.0 -3.6 84 88 A T - 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0 0 0 -103,-0.3 -104,-2.3 -2,-0.3 2,-0.5 -0.728 31.2-122.5-104.2 161.8 88.6 0.7 -2.7 189 193 A V E +CD 65 83A 0 -124,-2.4 -124,-2.2 -2,-0.3 2,-0.2 -0.926 30.7 173.3-114.2 127.6 89.3 3.9 -4.7 190 194 A L E -CD 64 82A 0 -108,-2.8 -108,-2.2 -2,-0.5 2,-0.2 -0.724 42.4 -87.7-119.2 169.4 89.6 7.4 -3.0 191 195 A K E > - D 0 81A 91 -128,-0.6 3,-1.4 -2,-0.2 -110,-0.3 -0.591 60.3 -91.4 -76.7 142.9 90.6 10.8 -4.4 192 196 A E T 3 S+ 0 0 101 -112,-2.4 -1,-0.1 1,-0.3 -110,-0.1 -0.267 111.9 10.3 -56.4 138.2 94.3 11.3 -4.1 193 197 A N T 3 S+ 0 0 138 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.803 90.7 175.2 60.2 32.0 95.3 13.0 -0.8 194 198 A S X - 0 0 11 -3,-1.4 3,-1.0 1,-0.1 4,-0.4 -0.461 37.3-135.2 -69.8 137.8 91.8 12.5 0.5 195 199 A P T 3 S+ 0 0 117 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.545 105.9 57.7 -70.0 -6.8 91.2 13.5 4.1 196 200 A L T 3> S+ 0 0 31 2,-0.1 4,-2.6 1,-0.1 5,-0.2 0.619 81.9 89.6 -93.9 -21.5 89.3 10.2 4.6 197 201 A Q H <> S+ 0 0 50 -3,-1.0 4,-2.9 1,-0.2 5,-0.2 0.889 86.0 45.8 -43.2 -57.9 92.2 8.0 3.5 198 202 A K H > S+ 0 0 167 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.904 114.7 47.8 -59.0 -44.2 93.9 7.5 6.9 199 203 A T H > S+ 0 0 50 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.913 113.9 46.9 -63.7 -43.5 90.6 6.7 8.7 200 204 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.933 112.2 49.9 -65.8 -44.7 89.4 4.3 6.0 201 205 A N H X S+ 0 0 27 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.936 111.5 48.0 -59.6 -48.2 92.8 2.4 5.9 202 206 A V H X S+ 0 0 78 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.934 115.0 46.0 -58.2 -47.6 93.0 2.0 9.7 203 207 A E H X S+ 0 0 34 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.879 113.1 47.7 -63.9 -43.1 89.4 0.8 9.8 204 208 A M H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.884 112.9 49.9 -66.6 -36.6 89.8 -1.6 6.9 205 209 A L H X S+ 0 0 56 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.882 109.3 52.0 -69.3 -35.9 93.0 -2.9 8.5 206 210 A N H X S+ 0 0 86 -4,-2.3 4,-1.9 -5,-0.2 6,-0.3 0.915 111.0 47.3 -63.9 -45.2 91.2 -3.4 11.8 207 211 A L H <>S+ 0 0 15 -4,-2.2 5,-1.6 2,-0.2 6,-1.4 0.893 114.0 48.9 -62.7 -40.6 88.4 -5.4 10.0 208 212 A L H ><5S+ 0 0 71 -4,-2.3 3,-1.6 1,-0.2 6,-0.3 0.974 114.3 42.3 -63.0 -58.6 91.1 -7.5 8.2 209 213 A Y H 3<5S+ 0 0 196 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.756 110.2 56.7 -63.0 -28.1 93.2 -8.3 11.3 210 214 A S T 3<5S- 0 0 72 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.457 111.8-121.0 -83.3 0.4 90.2 -9.0 13.5 211 215 A R T <>5S+ 0 0 57 -3,-1.6 4,-1.4 -4,-0.2 -3,-0.2 0.606 77.5 127.2 68.9 16.0 89.1 -11.6 10.9 212 216 A V H > S+ 0 0 4 -6,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.884 106.6 55.7 -66.6 -34.8 86.3 -9.5 6.7 214 218 A A H > S+ 0 0 63 -7,-0.3 4,-2.3 -6,-0.3 -1,-0.2 0.859 107.0 50.3 -64.0 -35.7 86.9 -13.3 6.7 215 219 A E H X S+ 0 0 57 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.897 108.6 51.8 -68.5 -40.5 83.5 -13.7 8.4 216 220 A F H X S+ 0 0 42 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.934 112.9 45.3 -60.1 -47.4 81.9 -11.5 5.8 217 221 A T H X S+ 0 0 23 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.892 110.6 53.3 -63.9 -41.2 83.4 -13.7 3.0 218 222 A E H X S+ 0 0 56 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.841 104.4 57.4 -64.1 -33.2 82.4 -16.9 4.8 219 223 A R H < S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.902 117.7 30.9 -65.1 -39.5 78.8 -15.7 5.0 220 224 A W H < S+ 0 0 75 -4,-1.4 -2,-0.2 -3,-0.1 -1,-0.2 0.575 140.4 14.2 -96.6 -9.2 78.5 -15.3 1.2 221 225 A L H < 0 0 31 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.2 0.293 360.0 360.0-150.9 13.6 80.9 -18.1 0.1 222 226 A G < 0 0 94 -4,-2.0 -4,-0.1 -5,-0.2 -1,-0.0 -0.500 360.0 360.0 -81.8 360.0 81.8 -20.5 3.0 223 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 224 999 A S 0 0 5 0, 0.0 -154,-2.9 0, 0.0 -103,-0.1 0.000 360.0 360.0 360.0 360.0 87.8 -7.3 -11.4