==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN, HYDROLASE 17-JAN-00 1DUE . COMPND 2 MOLECULE: EXFOLIATIVE TOXIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR A.C.PAPAGEORGIOU,L.R.W.PLANO,C.M.COLLINS,K.R.ACHARYA . 242 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 3 0 0 0 0 0 1 0 0 0 0 1 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 4 4 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 1 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 E 0 0 240 0, 0.0 2,-0.4 0, 0.0 217,-0.1 0.000 360.0 360.0 360.0 115.1 -4.2 27.6 24.8 2 2 A V - 0 0 60 215,-0.2 5,-0.1 1,-0.1 0, 0.0 -0.888 360.0 -92.2-113.8 144.2 -5.8 24.6 26.5 3 3 A S >> - 0 0 62 -2,-0.4 4,-1.2 1,-0.1 3,-0.8 -0.071 30.4-118.6 -51.9 151.5 -7.0 24.6 30.2 4 4 A A H 3> S+ 0 0 85 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.619 113.0 65.2 -67.9 -12.4 -4.5 23.4 32.8 5 5 A E H 3> S+ 0 0 135 2,-0.2 4,-2.4 1,-0.1 -1,-0.2 0.833 96.6 53.8 -78.3 -34.6 -7.1 20.7 33.6 6 6 A E H <> S+ 0 0 77 -3,-0.8 4,-3.1 2,-0.2 5,-0.2 0.947 108.5 48.7 -63.6 -49.5 -6.6 19.1 30.2 7 7 A I H X S+ 0 0 26 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.892 110.7 52.3 -57.2 -40.9 -2.9 18.8 30.6 8 8 A K H X S+ 0 0 135 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.929 114.9 40.4 -62.5 -46.1 -3.5 17.3 34.0 9 9 A K H X S+ 0 0 103 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.823 112.5 55.3 -73.0 -32.4 -5.8 14.7 32.6 10 10 A H H X S+ 0 0 3 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.961 106.8 49.8 -63.5 -50.0 -3.7 14.1 29.6 11 11 A E H X S+ 0 0 84 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.789 108.1 59.0 -57.3 -26.8 -0.7 13.3 31.7 12 12 A E H X S+ 0 0 126 -4,-0.8 4,-1.0 -5,-0.2 -2,-0.2 0.993 112.1 34.0 -65.4 -64.5 -3.1 11.0 33.6 13 13 A K H >X S+ 0 0 79 -4,-2.2 3,-2.4 1,-0.2 4,-0.5 0.981 117.1 53.8 -54.2 -63.6 -4.0 8.8 30.6 14 14 A W H >X S+ 0 0 34 -4,-2.5 4,-1.7 1,-0.3 3,-1.5 0.833 105.4 56.9 -40.2 -42.4 -0.6 9.0 29.0 15 15 A N H 3X>S+ 0 0 97 -4,-1.5 4,-3.0 -5,-0.3 5,-0.6 0.774 92.4 66.5 -64.8 -29.5 1.0 7.9 32.2 16 16 A K H <<5S+ 0 0 110 -3,-2.4 -1,-0.3 -4,-1.0 -2,-0.2 0.618 112.9 35.1 -69.4 -8.4 -1.1 4.6 32.4 17 17 A Y H <<5S+ 0 0 5 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.678 134.2 23.9-111.0 -31.1 0.9 3.6 29.3 18 18 A Y H <5S+ 0 0 66 -4,-1.7 -3,-0.2 1,-0.1 -2,-0.2 0.370 106.8 74.0-118.3 2.0 4.3 5.1 30.0 19 19 A G T <5S+ 0 0 44 -4,-3.0 2,-0.2 -5,-0.2 -3,-0.2 0.880 96.3 48.8 -82.5 -40.3 4.3 5.4 33.8 20 20 A V S - 0 0 89 -2,-0.2 3,-1.1 1,-0.1 -1,-0.1 -0.362 38.2-119.7 -64.1 142.0 7.4 -0.6 33.0 22 22 A A G > S+ 0 0 18 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.874 115.3 51.6 -49.7 -42.7 6.4 -2.0 29.6 23 23 A F G 3 S+ 0 0 123 1,-0.3 -1,-0.3 142,-0.0 -2,-0.0 0.783 105.9 55.0 -67.5 -27.4 6.6 -5.6 31.0 24 24 A N G < S+ 0 0 116 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.000 82.9 122.4 -95.8 29.0 4.2 -4.6 33.8 25 25 A L S < S- 0 0 16 -3,-1.2 2,-0.1 1,-0.1 -8,-0.1 -0.677 73.8 -97.1 -90.7 143.2 1.6 -3.3 31.4 26 26 A P >> - 0 0 52 0, 0.0 4,-2.0 0, 0.0 3,-2.0 -0.386 26.9-125.2 -63.9 134.9 -1.9 -4.8 31.6 27 27 A K T 34 S+ 0 0 147 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.793 108.1 61.8 -46.8 -37.0 -2.5 -7.6 29.0 28 28 A E T 34 S+ 0 0 106 1,-0.2 -1,-0.3 145,-0.1 3,-0.1 0.790 111.5 36.1 -65.4 -28.4 -5.6 -5.7 27.7 29 29 A L T <4 S+ 0 0 13 -3,-2.0 145,-2.3 1,-0.3 2,-0.3 0.805 132.0 12.7 -93.5 -34.5 -3.5 -2.7 26.6 30 30 A F E < S+A 173 0A 13 -4,-2.0 -1,-0.3 143,-0.2 2,-0.3 -0.953 72.5 147.8-149.4 123.4 -0.3 -4.3 25.4 31 31 A S E -A 172 0A 34 141,-2.1 141,-3.0 -2,-0.3 2,-0.2 -0.994 43.9-105.0-158.2 150.8 0.4 -8.0 24.7 32 32 A K E -A 171 0A 84 -2,-0.3 2,-0.6 139,-0.2 139,-0.3 -0.475 37.0-120.9 -73.7 142.7 2.4 -10.3 22.5 33 33 A V - 0 0 4 137,-3.0 137,-0.2 -2,-0.2 -1,-0.1 -0.783 31.7-134.9 -88.0 117.9 0.5 -12.1 19.7 34 34 A D > - 0 0 80 -2,-0.6 4,-2.0 1,-0.1 3,-0.3 -0.210 25.9 -97.5 -71.0 163.3 0.8 -15.9 20.2 35 35 A E H > S+ 0 0 102 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.822 121.0 55.7 -46.6 -41.5 1.6 -18.4 17.4 36 36 A K H >4 S+ 0 0 120 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.943 111.5 39.3 -60.6 -53.0 -2.1 -19.3 17.0 37 37 A D H >4 S+ 0 0 46 -3,-0.3 3,-1.2 1,-0.2 6,-0.3 0.752 105.6 68.9 -70.9 -22.8 -3.4 -15.7 16.4 38 38 A R H 3< S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.727 97.3 52.1 -68.2 -21.9 -0.3 -15.0 14.2 39 39 A Q T << S+ 0 0 124 -3,-0.9 -1,-0.3 -4,-0.7 2,-0.2 0.464 102.5 78.5 -91.6 -4.1 -1.5 -17.4 11.6 40 40 A K S <> S- 0 0 116 -3,-1.2 4,-2.0 -4,-0.2 3,-0.3 -0.697 87.9 -63.0-107.5 159.8 -4.9 -15.7 11.4 41 41 A Y T 4 S+ 0 0 76 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 -0.549 112.1 14.3 -76.4 144.2 -6.2 -12.5 9.8 42 42 A P T >4 S+ 0 0 18 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.984 122.8 59.7 -91.2 0.7 -5.5 -9.7 10.3 43 43 A Y G >4 S+ 0 0 45 -3,-0.3 3,-1.7 -6,-0.3 -2,-0.2 0.857 99.1 59.6 -56.4 -39.0 -2.4 -10.6 12.2 44 44 A N G 3< S+ 0 0 21 -4,-2.0 -1,-0.3 1,-0.3 -3,-0.1 0.555 94.2 65.9 -70.3 -4.6 -0.8 -12.5 9.3 45 45 A T G < S+ 0 0 1 -3,-1.9 16,-2.5 -5,-0.2 2,-0.3 0.574 85.7 92.1 -90.0 -8.4 -0.9 -9.3 7.2 46 46 A I E < +I 60 0B 0 -3,-1.7 43,-2.1 -4,-0.3 2,-0.3 -0.661 53.3 164.2 -89.2 137.9 1.6 -7.7 9.6 47 47 A G E -IJ 59 88B 0 12,-2.2 12,-1.7 -2,-0.3 2,-0.5 -0.917 38.6-100.4-144.9 171.7 5.4 -8.0 8.8 48 48 A N E -IJ 58 87B 0 39,-2.6 39,-2.7 -2,-0.3 2,-0.7 -0.851 23.9-151.1-100.8 125.5 8.7 -6.6 9.7 49 49 A V E -IJ 57 86B 4 8,-2.0 8,-2.6 -2,-0.5 2,-0.5 -0.877 20.3-165.1 -94.1 113.5 10.3 -4.0 7.3 50 50 A F E -IJ 56 85B 68 35,-3.4 35,-2.3 -2,-0.7 2,-0.7 -0.904 14.9-171.9-110.3 120.6 14.0 -4.4 7.7 51 51 A V E >> -IJ 55 84B 1 4,-2.9 3,-2.1 -2,-0.5 4,-1.7 -0.904 38.1-112.9-111.8 101.7 16.5 -1.9 6.4 52 52 A K T 34 S- 0 0 105 31,-1.5 4,-0.0 -2,-0.7 -2,-0.0 0.024 91.1 -11.9 -36.6 121.5 20.0 -3.3 6.7 53 53 A G T 34 S+ 0 0 70 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.769 130.6 70.3 52.8 32.3 22.0 -1.3 9.3 54 54 A Q T <4 S- 0 0 95 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.488 102.2 -33.1-135.9 -61.4 19.4 1.5 9.5 55 55 A T E < -I 51 0B 41 -4,-1.7 -4,-2.9 18,-0.0 2,-0.4 -0.990 33.7-139.4-164.8 165.4 16.2 0.4 11.1 56 56 A S E +I 50 0B 6 -2,-0.3 107,-0.3 -6,-0.2 -6,-0.2 -0.914 43.0 145.9-136.1 103.8 13.7 -2.4 11.8 57 57 A A E -I 49 0B 0 -8,-2.6 -8,-2.0 -2,-0.4 2,-0.3 -0.378 41.4 -81.7-123.4-158.1 10.1 -1.3 11.6 58 58 A T E +I 48 0B 0 137,-2.6 12,-0.4 -10,-0.3 2,-0.3 -0.763 31.5 178.0-115.8 158.8 6.6 -2.5 10.7 59 59 A G E -I 47 0B 0 -12,-1.7 -12,-2.2 -2,-0.3 2,-0.4 -0.980 19.7-135.0-153.8 155.1 4.6 -2.8 7.4 60 60 A V E -IK 46 68B 0 8,-2.5 8,-3.1 -2,-0.3 2,-0.7 -0.965 18.3-129.2-120.0 132.5 1.2 -4.0 6.3 61 61 A L E + K 0 67B 2 -16,-2.5 81,-2.7 -2,-0.4 6,-0.2 -0.679 38.3 160.3 -77.5 114.1 0.5 -6.2 3.3 62 62 A I + 0 0 6 4,-2.5 2,-0.3 -2,-0.7 5,-0.2 0.438 59.9 25.2-115.7 -3.0 -2.3 -4.4 1.4 63 63 A G S S- 0 0 6 3,-1.5 3,-0.1 178,-0.1 79,-0.1 -0.910 94.4 -85.6-149.1 175.6 -1.9 -6.0 -2.0 64 64 A K S S+ 0 0 101 -2,-0.3 72,-2.5 1,-0.2 73,-0.3 0.839 128.8 3.9 -55.7 -36.6 -0.7 -9.1 -3.8 65 65 A N S S+ 0 0 13 70,-0.2 61,-2.9 69,-0.1 2,-0.5 0.136 113.1 104.6-134.8 18.3 2.9 -7.6 -3.9 66 66 A T E - L 0 125B 0 59,-0.2 -4,-2.5 -3,-0.1 -3,-1.5 -0.899 42.8-171.3-117.0 132.0 2.4 -4.3 -1.9 67 67 A V E -KL 61 124B 0 57,-3.0 57,-2.6 -2,-0.5 2,-0.5 -0.938 13.6-147.8-115.8 134.4 3.3 -3.3 1.6 68 68 A L E +KL 60 123B 0 -8,-3.1 -8,-2.5 -2,-0.4 2,-0.2 -0.895 36.0 140.2-102.8 126.2 2.2 -0.0 3.2 69 69 A T E - L 0 122B 0 53,-2.1 53,-2.7 -2,-0.5 2,-0.2 -0.770 51.7 -60.9-146.2-169.8 4.6 1.5 5.7 70 70 A N > - 0 0 0 -12,-0.4 4,-2.2 51,-0.3 51,-0.3 -0.555 29.2-135.1 -86.0 150.5 5.9 5.0 6.7 71 71 A R H > S+ 0 0 55 1,-0.2 4,-2.0 -2,-0.2 -1,-0.1 0.903 107.8 56.4 -66.8 -39.9 7.7 7.4 4.4 72 72 A H H 4 S+ 0 0 65 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.837 108.7 47.7 -65.1 -25.9 10.2 8.2 7.2 73 73 A I H >4 S+ 0 0 3 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.939 110.9 49.7 -75.9 -46.9 11.0 4.4 7.4 74 74 A A H >< S+ 0 0 3 -4,-2.2 3,-1.5 1,-0.3 5,-0.5 0.780 98.5 69.1 -62.1 -28.5 11.3 4.1 3.6 75 75 A K G >< S+ 0 0 77 -4,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.774 83.5 71.9 -63.0 -25.9 13.7 7.1 3.4 76 76 A F G < S+ 0 0 77 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.731 91.4 58.6 -61.6 -22.5 16.4 5.1 5.3 77 77 A A G X S- 0 0 0 -3,-1.5 3,-1.9 -4,-0.3 -1,-0.3 0.536 98.6-138.0 -85.5 -6.9 17.0 3.0 2.1 78 78 A N T < - 0 0 135 -3,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.902 65.9 -57.6 49.8 49.3 17.8 6.0 0.0 79 79 A G T 3 S+ 0 0 47 -5,-0.5 31,-0.3 1,-0.2 -1,-0.3 0.252 108.5 124.3 71.1 -15.5 15.8 4.8 -3.0 80 80 A D X - 0 0 68 -3,-1.9 3,-1.6 1,-0.2 4,-0.2 -0.701 45.5-164.3 -85.4 107.5 17.8 1.6 -3.1 81 81 A P G > S+ 0 0 33 0, 0.0 3,-2.2 0, 0.0 26,-0.4 0.796 82.6 69.1 -56.5 -37.1 15.4 -1.4 -2.9 82 82 A S G 3 S+ 0 0 100 1,-0.3 -2,-0.1 26,-0.1 26,-0.0 0.592 91.2 63.7 -63.4 -9.1 18.2 -4.0 -2.1 83 83 A K G < S+ 0 0 44 -3,-1.6 -31,-1.5 -6,-0.2 2,-0.4 0.594 95.3 72.3 -89.4 -12.5 18.5 -2.3 1.3 84 84 A V E < +J 51 0B 9 -3,-2.2 23,-0.7 -33,-0.2 2,-0.3 -0.852 55.8 179.8-110.8 141.4 15.0 -3.2 2.3 85 85 A S E -JM 50 106B 18 -35,-2.3 -35,-3.4 -2,-0.4 2,-0.5 -0.980 15.4-148.2-135.4 145.0 13.6 -6.6 3.3 86 86 A F E -JM 49 105B 3 19,-2.5 19,-3.2 -2,-0.3 -37,-0.2 -0.972 11.1-175.3-118.1 126.0 10.1 -7.7 4.3 87 87 A R E > -J 48 0B 38 -39,-2.7 -39,-2.6 -2,-0.5 3,-1.2 -0.856 15.3-151.8-122.2 94.5 9.6 -10.5 6.7 88 88 A P E 3 S-J 47 0B 2 0, 0.0 14,-0.6 0, 0.0 -41,-0.3 -0.451 75.7 -9.0 -70.2 134.8 5.9 -11.3 7.2 89 89 A S T 3 S+ 0 0 4 -43,-2.1 -42,-0.1 -46,-0.2 10,-0.1 0.751 87.9 172.7 52.0 29.4 4.9 -12.8 10.6 90 90 A I < - 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H 0 214A 0 -9,-1.3 -9,-2.1 -2,-0.2 2,-0.2 -0.959 41.3 -91.8-162.4 157.7 0.5 11.8 21.8 224 224 A N E -FH 186 213A 0 -38,-1.8 -38,-1.8 -2,-0.3 2,-0.4 -0.581 37.8-158.3 -78.4 144.0 0.6 9.1 19.2 225 225 A Y E +FH 185 212A 62 -13,-3.8 -14,-2.1 -2,-0.2 -13,-2.0 -0.984 15.5 169.1-126.5 132.1 0.1 10.2 15.6 226 226 A G E -FH 184 210A 1 -42,-2.8 -42,-0.6 -2,-0.4 2,-0.6 -0.815 35.1-111.8-132.1 173.0 -1.0 8.0 12.8 227 227 A V E - H 0 209A 10 -18,-3.0 -18,-1.9 -2,-0.3 2,-0.1 -0.946 31.9-142.0-112.1 117.7 -2.1 8.4 9.2 228 228 A G E - H 0 208A 19 -2,-0.6 2,-1.6 -20,-0.2 -20,-0.3 -0.466 18.6-117.7 -79.0 149.7 -5.8 7.6 8.6 229 229 A I + 0 0 0 -22,-2.2 -82,-2.1 -2,-0.1 -81,-0.4 -0.686 55.7 163.5 -85.6 86.2 -7.0 5.9 5.4 230 230 A G > - 0 0 12 -2,-1.6 4,-2.4 -84,-0.2 5,-0.2 -0.230 56.3 -77.2 -93.6-171.0 -9.2 8.8 4.3 231 231 A N H > S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 -2,-0.0 0.885 130.0 46.8 -55.3 -45.1 -10.7 9.6 0.9 232 232 A Y H > S+ 0 0 119 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 112.5 47.7 -66.2 -45.8 -7.4 10.8 -0.6 233 233 A V H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.907 110.3 52.1 -64.2 -42.6 -5.2 8.0 0.7 234 234 A K H X S+ 0 0 46 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.901 106.4 55.1 -60.6 -41.5 -7.7 5.3 -0.5 235 235 A R H X S+ 0 0 135 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.938 110.6 44.0 -56.3 -50.1 -7.7 6.8 -4.0 236 236 A I H X S+ 0 0 8 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.871 114.1 50.7 -64.4 -39.7 -3.9 6.6 -4.3 237 237 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.963 110.4 47.7 -63.5 -51.3 -3.8 3.1 -2.9 238 238 A N H < S+ 0 0 107 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.843 114.7 49.9 -58.6 -32.5 -6.5 1.8 -5.3 239 239 A E H < S+ 0 0 109 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.897 124.9 23.0 -73.9 -43.0 -4.5 3.5 -8.1 240 240 A K H < S+ 0 0 73 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.493 91.3 118.1-106.2 -2.7 -1.1 2.1 -7.3 241 241 A N < 0 0 48 -4,-2.9 -178,-0.1 -5,-0.2 -116,-0.0 -0.259 360.0 360.0 -66.5 150.9 -1.8 -1.1 -5.4 242 242 A E 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -178,-0.1 0.351 360.0 360.0-173.5 360.0 -0.7 -4.4 -6.8