==== 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 VIRUS 10-AUG-95 1POV . COMPND 2 MOLECULE: POLIOVIRUS NATIVE EMPTY CAPSID (TYPE 1); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN POLIOVIRUS 1; . AUTHOR R.BASAVAPPA,D.J.FILMAN,J.M.HOGLE . 773 7 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 193 25.0 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 . 1 0.1 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 . 102 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 5 0 7 4 5 1 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 2 2 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 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 2 0 G 0 0 123 0, 0.0 19,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 9.8 9.5 52.2 90.0 2 3 0 A - 0 0 60 17,-0.1 2,-0.7 1,-0.1 17,-0.2 -0.380 360.0-142.0 -61.7 132.8 7.1 51.0 92.7 3 4 0 Q E -A 18 0A 121 15,-3.2 15,-2.0 -2,-0.1 2,-0.5 -0.852 14.8-165.3-106.5 106.5 8.3 47.7 94.2 4 5 0 V E +A 17 0A 85 -2,-0.7 2,-0.3 13,-0.2 13,-0.2 -0.776 17.7 160.2 -95.1 128.6 5.6 45.1 95.0 5 6 0 S E -A 16 0A 36 11,-2.7 11,-2.4 -2,-0.5 -2,-0.0 -0.986 41.2 -78.8-155.4 152.7 6.3 42.1 97.2 6 7 0 S E -A 15 0A 93 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.088 46.9-123.3 -40.5 122.4 5.0 39.3 99.4 7 8 0 Q - 0 0 86 7,-2.1 2,-1.1 1,-0.1 -1,-0.1 -0.400 28.9 -99.7 -71.3 145.8 4.1 40.2 103.0 8 9 0 K + 0 0 155 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.504 61.8 177.2 -63.2 98.9 5.6 38.6 106.1 9 10 0 V - 0 0 71 -2,-1.1 -1,-0.0 1,-0.2 -3,-0.0 -0.705 33.4-119.6-105.6 156.8 2.7 36.1 106.8 10 11 0 G - 0 0 57 -2,-0.2 -1,-0.2 1,-0.0 0, 0.0 0.459 48.4 -90.7 -63.1-141.7 1.8 33.3 109.2 11 12 0 A 0 0 58 1,-0.0 -1,-0.0 0, 0.0 296,-0.0 -0.162 360.0 360.0-140.5 57.3 1.1 29.7 107.7 12 13 0 H 0 0 217 294,-0.0 -1,-0.0 0, 0.0 -3,-0.0 0.932 360.0 360.0 -84.2 360.0 -2.6 29.1 106.8 13 ! 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 14 25 0 I 0 0 149 0, 0.0 -7,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 116.2 -1.1 38.9 99.7 15 26 0 N E -A 6 0A 87 -9,-0.2 2,-0.3 -7,-0.0 -9,-0.2 -0.862 360.0-118.1-145.2 176.9 1.5 41.7 99.6 16 27 0 Y E -A 5 0A 101 -11,-2.4 -11,-2.7 -2,-0.3 2,-0.4 -0.738 21.0-126.9-120.2 164.1 2.7 45.2 100.1 17 28 0 T E -A 4 0A 91 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.866 19.4-171.9-114.6 143.6 4.1 48.1 98.1 18 29 0 T E -A 3 0A 47 -15,-2.0 -15,-3.2 -2,-0.4 2,-0.4 -0.976 7.9-177.5-134.4 135.8 7.2 50.1 98.4 19 30 0 I - 0 0 77 -2,-0.4 2,-0.6 -17,-0.2 -17,-0.1 -0.989 24.4-133.0-129.9 130.7 8.7 53.2 96.8 20 31 0 N - 0 0 95 -2,-0.4 8,-0.1 -19,-0.3 5,-0.0 -0.661 18.7-175.2 -79.5 121.3 12.1 54.8 97.5 21 32 0 Y + 0 0 169 -2,-0.6 2,-0.3 6,-0.1 -1,-0.1 0.681 58.0 64.0 -89.4 -20.4 11.8 58.5 98.0 22 33 0 Y - 0 0 94 2,-0.1 6,-0.1 1,-0.1 -2,-0.0 -0.724 69.1-134.2-114.3 156.9 15.5 59.3 98.3 23 34 0 R S S+ 0 0 197 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.816 87.0 71.8 -75.3 -29.1 18.7 59.3 96.3 24 35 0 D S >> S- 0 0 31 1,-0.1 3,-2.1 540,-0.0 4,-0.5 -0.783 73.3-142.4 -93.7 123.7 21.0 57.7 98.9 25 36 0 S G >4 S+ 0 0 82 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.835 99.7 70.0 -48.3 -35.3 20.5 54.0 99.8 26 37 0 A G 34 S+ 0 0 4 1,-0.3 -1,-0.3 407,-0.1 408,-0.2 0.870 91.4 59.2 -51.9 -35.6 21.2 54.9 103.4 27 38 0 S G <4 S+ 0 0 0 -3,-2.1 535,-1.5 406,-0.1 -1,-0.3 0.725 87.5 107.9 -64.8 -24.3 17.9 56.7 103.5 28 39 0 N S << S- 0 0 34 -3,-1.7 3,-0.1 -4,-0.5 532,-0.1 -0.217 75.1-109.0 -58.4 144.5 16.1 53.5 102.6 29 40 0 A - 0 0 25 1,-0.1 2,-0.3 530,-0.1 -1,-0.1 -0.109 47.7 -82.6 -67.4 158.9 14.1 51.5 105.0 30 41 0 A - 0 0 8 530,-0.1 2,-1.0 1,-0.1 -1,-0.1 -0.511 39.3-145.5 -63.8 125.5 15.3 48.2 106.3 31 42 0 S - 0 0 84 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.666 12.1-137.9-100.4 86.3 14.6 45.4 103.9 32 43 0 K 0 0 96 -2,-1.0 279,-0.0 284,-0.1 -2,-0.0 -0.112 360.0 360.0 -44.5 95.9 13.9 42.2 105.9 33 44 0 Q 0 0 215 -2,-0.2 -2,-0.0 278,-0.1 278,-0.0 -0.339 360.0 360.0 55.7 360.0 15.8 39.6 103.8 34 ! 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 35 57 0 I 0 0 174 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -66.9 16.1 19.3 107.6 36 58 0 K + 0 0 108 1,-0.2 2,-0.8 2,-0.1 0, 0.0 0.743 360.0 43.0 -26.4 -55.7 16.1 15.4 107.8 37 59 0 D > - 0 0 79 1,-0.1 3,-2.3 722,-0.0 -1,-0.2 -0.755 64.0-168.9-106.0 99.1 19.0 15.4 110.3 38 60 0 V T 3 S+ 0 0 41 -2,-0.8 721,-1.9 1,-0.3 -1,-0.1 0.788 81.5 73.4 -48.2 -35.7 18.9 17.9 113.2 39 61 0 L T 3 S+ 0 0 73 719,-0.2 2,-0.3 720,-0.1 -1,-0.3 0.715 76.2 102.8 -56.7 -22.7 22.5 17.2 114.2 40 62 0 I S < S- 0 0 96 -3,-2.3 2,-0.3 -5,-0.1 719,-0.3 -0.453 76.8-115.1 -66.8 133.5 23.7 19.1 111.1 41 63 0 K - 0 0 47 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.422 8.8-150.8 -71.1 122.0 25.1 22.7 111.5 42 64 0 T S S+ 0 0 67 -2,-0.3 -1,-0.1 1,-0.2 544,-0.1 0.919 99.3 18.8 -47.9 -48.5 23.3 25.6 109.8 43 65 0 A S >> S+ 0 0 18 543,-0.2 3,-2.1 1,-0.2 4,-0.6 -0.301 72.7 176.6-130.4 61.4 26.6 27.5 109.5 44 66 0 P G >4 S+ 0 0 75 0, 0.0 3,-2.9 0, 0.0 -1,-0.2 0.681 76.4 62.2 -23.5 -58.9 29.5 25.0 109.8 45 67 0 M G >4 S+ 0 0 112 1,-0.3 3,-1.3 2,-0.2 35,-0.4 0.891 100.3 54.8 -47.3 -42.8 32.3 27.5 109.1 46 68 0 L G <4 S+ 0 0 12 -3,-2.1 -1,-0.3 1,-0.3 33,-0.1 0.721 103.5 63.4 -61.0 -22.5 31.2 29.4 112.3 47 69 0 N G << S- 0 0 32 -3,-2.9 -1,-0.3 -4,-0.6 -2,-0.2 0.047 116.6 -98.8 -90.6 26.0 31.7 26.0 114.0 48 70 0 S < - 0 0 25 -3,-1.3 30,-0.1 176,-0.1 -3,-0.1 0.990 45.2-157.1 61.8 69.1 35.5 25.3 113.6 49 71 0 P - 0 0 16 0, 0.0 28,-2.0 0, 0.0 2,-0.2 -0.147 14.3-106.3 -66.8 170.0 36.1 22.9 110.6 50 72 0 N > - 0 0 43 26,-0.3 4,-0.7 1,-0.1 5,-0.3 -0.699 25.6-111.5 -99.1 156.8 39.0 20.5 109.9 51 73 0 I T >4>S+ 0 0 48 21,-0.4 5,-0.6 1,-0.2 3,-0.5 0.914 130.7 45.2 -42.5 -37.8 41.9 20.7 107.3 52 74 0 E G >45S+ 0 0 151 20,-0.2 3,-2.6 1,-0.2 -1,-0.2 0.975 98.8 68.1 -63.7 -59.7 39.8 17.8 106.1 53 75 0 A G 345S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.372 106.9 36.4 -55.0 -0.9 36.2 19.3 106.4 54 76 0 C G <<5S- 0 0 72 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.1 0.291 120.8 -98.1-127.3 2.4 36.5 21.9 103.6 55 77 0 G T < 5 0 0 68 -3,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.957 360.0 360.0 77.3 85.4 38.7 19.8 101.2 56 78 0 Y < 0 0 94 -5,-0.6 -1,-0.2 -4,-0.2 -2,-0.0 -0.985 360.0 360.0-145.9 360.0 42.4 20.8 101.5 57 ! 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 58 83 0 L 0 0 146 0, 0.0 11,-2.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 137.7 51.3 13.2 107.0 59 84 0 Q E -B 68 0B 147 9,-0.3 2,-0.8 11,-0.1 9,-0.2 -0.819 360.0-163.1-114.9 95.5 54.0 15.7 106.4 60 85 0 L E -B 67 0B 36 7,-2.2 7,-3.3 -2,-0.6 2,-0.4 -0.633 24.2-179.8 -75.9 110.1 53.1 19.4 107.0 61 86 0 T E +B 66 0B 71 -2,-0.8 2,-0.4 5,-0.3 5,-0.3 -0.924 25.7 172.2-126.9 129.0 55.8 21.5 105.2 62 87 0 L E > S-B 65 0B 52 3,-2.8 3,-2.0 -2,-0.4 33,-0.5 -0.966 70.5 -47.6-129.1 119.5 56.7 25.3 104.6 63 88 0 G T 3 S- 0 0 56 -2,-0.4 28,-0.0 1,-0.3 31,-0.0 -0.349 123.5 -22.3 55.6-135.0 60.0 26.2 103.0 64 89 0 N T 3 S+ 0 0 127 27,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.581 123.1 94.0 -78.5 -13.9 62.8 24.1 104.7 65 90 0 S E < +B 62 0B 10 -3,-2.0 -3,-2.8 2,-0.0 2,-0.3 -0.705 54.1 177.4 -81.9 138.4 60.6 23.7 107.8 66 91 0 T E -B 61 0B 63 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.3 -0.885 23.1-154.4-151.3 119.1 58.4 20.6 108.2 67 92 0 I E -B 60 0B 24 -7,-3.3 -7,-2.2 -2,-0.3 2,-0.9 -0.689 15.1-146.7 -75.6 134.8 55.9 19.0 110.7 68 93 0 T E +B 59 0B 122 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.3 -0.795 33.3 176.7 -98.3 94.1 55.5 15.1 110.6 69 94 0 T + 0 0 17 -11,-2.1 -2,-0.0 -2,-0.9 -10,-0.0 -0.829 40.2 160.9-117.6 117.9 51.7 14.6 111.6 70 95 0 Q S S+ 0 0 171 -2,-0.5 3,-0.3 2,-0.1 -1,-0.2 0.908 73.9 85.6 -75.7 -41.4 49.3 11.6 111.9 71 96 0 E + 0 0 16 1,-0.2 164,-0.0 2,-0.1 167,-0.0 -0.279 47.3 123.6 -54.8 125.1 47.1 13.9 114.1 72 97 0 A > + 0 0 30 3,-0.1 3,-2.9 165,-0.0 -21,-0.4 0.308 56.4 71.6-157.4 -42.9 44.9 15.9 111.7 73 98 0 A T 3 S+ 0 0 78 1,-0.3 -2,-0.1 -3,-0.3 -20,-0.0 0.771 98.2 68.0 -46.6 -23.8 41.2 15.3 112.6 74 99 0 N T 3 S+ 0 0 24 154,-0.1 165,-1.8 -24,-0.0 -1,-0.3 0.195 85.4 94.0 -78.2 17.6 42.8 17.5 115.3 75 100 0 S E < -c 239 0C 0 -3,-2.9 2,-0.3 163,-0.2 165,-0.2 -0.735 54.6-162.6-108.5 159.2 43.2 20.4 113.0 76 101 0 V E -c 240 0C 2 163,-2.5 165,-3.3 -2,-0.3 2,-0.8 -0.983 15.9-148.3-146.1 136.1 40.9 23.4 112.4 77 102 0 V E > -c 241 0C 2 -28,-2.0 3,-2.2 -2,-0.3 4,-0.2 -0.839 38.0-118.4-100.0 104.3 40.6 26.0 109.7 78 103 0 A G > S- 0 0 1 163,-1.9 3,-2.8 -2,-0.8 501,-0.1 -0.011 88.9 -8.0 -44.7 128.2 39.3 29.2 111.3 79 104 0 Y G 3 S- 0 0 8 -34,-0.3 500,-0.5 1,-0.3 -1,-0.3 0.742 118.5 -76.8 55.7 24.3 36.0 30.4 110.1 80 105 0 G G < S+ 0 0 15 -3,-2.2 2,-0.6 -35,-0.4 -1,-0.3 0.650 103.7 129.4 62.6 13.4 36.2 27.8 107.4 81 106 0 R < - 0 0 42 -3,-2.8 -1,-0.2 -4,-0.2 -3,-0.1 -0.823 49.4-149.4-117.0 117.2 38.6 30.1 105.6 82 107 0 W - 0 0 102 -2,-0.6 162,-0.1 1,-0.1 160,-0.1 -0.561 36.6 -91.5 -75.7 136.7 42.0 29.2 104.3 83 108 0 P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 206,-0.1 -0.063 51.8-179.6 -43.1 137.8 44.8 31.8 104.2 84 109 0 E - 0 0 95 204,-0.2 160,-0.1 205,-0.1 3,-0.0 -0.998 29.3 -95.0-149.5 150.0 45.1 33.8 101.0 85 110 0 Y - 0 0 110 -2,-0.3 2,-2.3 1,-0.2 205,-0.1 -0.344 48.3 -99.0 -70.7 137.3 47.1 36.5 99.2 86 111 0 L - 0 0 54 203,-0.3 2,-0.3 49,-0.1 -1,-0.2 -0.245 68.6-168.1 -50.4 80.0 45.9 40.1 99.2 87 112 0 R 0 0 160 -2,-2.3 -1,-0.1 -3,-0.0 -3,-0.0 -0.528 360.0 360.0-102.4 149.5 44.4 39.8 95.9 88 113 0 D 0 0 204 -2,-0.3 -2,-0.0 0, 0.0 -3,-0.0 -0.917 360.0 360.0 173.6 360.0 42.9 41.5 93.0 89 ! 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 90 127 0 V > 0 0 122 0, 0.0 3,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 124.8 58.5 33.8 100.5 91 128 0 A T 3 + 0 0 71 1,-0.3 32,-0.2 -28,-0.0 3,-0.1 -0.043 360.0 74.4 -95.1 36.6 60.8 31.7 102.9 92 129 0 A T 3 S+ 0 0 3 -2,-0.3 2,-1.3 31,-0.1 32,-0.4 0.421 88.9 72.0 -97.7 -26.3 60.9 34.3 105.7 93 130 0 a S < S+ 0 0 10 -3,-1.1 2,-0.2 197,-0.1 196,-0.1 -0.614 78.4 110.1 -89.7 78.1 57.4 32.9 106.1 94 131 0 R S S- 0 0 57 -2,-1.3 2,-0.8 -3,-0.1 -31,-0.1 -0.686 73.9 -51.8-134.2-172.6 58.1 29.4 107.5 95 132 0 F - 0 0 15 -33,-0.5 2,-0.5 191,-0.2 191,-0.3 -0.560 47.4-175.4 -79.9 113.7 57.8 27.4 110.8 96 133 0 Y E -D 285 0C 21 189,-2.9 189,-2.7 -2,-0.8 2,-0.7 -0.850 14.3-147.7-105.8 126.6 59.3 29.0 113.9 97 134 0 T E -D 284 0C 81 -2,-0.5 187,-0.2 187,-0.3 3,-0.1 -0.838 17.5-150.0 -97.3 119.2 59.3 27.1 117.1 98 135 0 L - 0 0 3 185,-2.5 185,-0.2 -2,-0.7 3,-0.1 -0.303 36.6 -65.9 -82.7 166.3 59.0 29.3 120.2 99 136 0 D - 0 0 107 1,-0.1 184,-0.2 183,-0.1 2,-0.2 -0.234 59.3-114.2 -53.1 124.4 60.3 28.8 123.7 100 137 0 T - 0 0 79 182,-0.1 2,-0.2 -3,-0.1 182,-0.2 -0.445 30.0-154.3 -66.0 134.5 58.8 25.8 125.3 101 138 0 V E -H 281 0D 29 180,-2.3 180,-2.9 -2,-0.2 2,-0.6 -0.655 12.2-119.2-103.8 164.9 56.6 26.3 128.4 102 139 0 S E -H 280 0D 51 178,-0.2 2,-0.6 -2,-0.2 180,-0.0 -0.863 12.7-152.8-114.7 119.7 55.7 24.0 131.3 103 140 0 W E +H 279 0D 2 176,-2.7 176,-2.5 -2,-0.6 2,-0.3 -0.693 25.0 172.8 -85.7 122.8 52.3 22.7 132.2 104 141 0 T E > -H 278 0D 37 -2,-0.6 3,-2.3 174,-0.2 165,-0.3 -0.830 50.9 -93.7-127.5 168.5 51.8 21.9 135.9 105 142 0 K T 3 S+ 0 0 78 172,-1.0 173,-0.1 1,-0.3 -2,-0.0 0.704 126.5 40.4 -57.3 -12.5 49.1 20.9 138.3 106 143 0 E T 3 S+ 0 0 164 162,-0.1 -1,-0.3 170,-0.0 2,-0.2 0.286 78.9 124.5-120.9 11.4 48.8 24.6 139.0 107 144 0 S < - 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