==== 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 VIRUS 28-MAR-05 1Z7S . COMPND 2 MOLECULE: HUMAN COXSACKIEVIRUS A21; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN COXSACKIEVIRUS A21; . AUTHOR C.XIAO,C.M.BATOR-KELLY,E.RIEDER,P.R.CHIPMAN,A.CRAIG, . 857 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 97 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 4.7 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+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 7 0 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 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 . 10 7 0 5 6 5 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 2 1 1 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 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 16 1 V 0 0 139 0, 0.0 2,-0.3 0, 0.0 810,-0.1 0.000 360.0 360.0 360.0 131.4 41.7 17.6 89.6 2 17 1 S - 0 0 94 808,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.951 360.0-120.1-141.0 161.1 39.2 19.4 91.8 3 18 1 Q - 0 0 90 -2,-0.3 3,-0.1 808,-0.0 806,-0.1 -0.878 26.9-127.7-109.3 110.3 38.8 22.7 93.7 4 19 1 P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 832,-0.0 -0.223 37.8 -98.4 -54.6 136.4 38.4 22.7 97.6 5 20 1 P - 0 0 77 0, 0.0 47,-0.3 0, 0.0 2,-0.2 -0.343 42.0-147.7 -58.2 123.8 35.3 24.7 98.8 6 21 1 S - 0 0 61 45,-0.1 2,-0.3 -2,-0.1 45,-0.2 -0.515 22.0 -93.9 -94.9 164.4 36.3 28.2 99.9 7 22 1 T - 0 0 8 43,-2.6 763,-0.2 1,-0.2 41,-0.2 -0.565 65.8 -67.2 -78.3 138.7 34.8 30.4 102.6 8 23 1 Q - 0 0 79 761,-0.9 -1,-0.2 -2,-0.3 2,-0.2 0.259 53.1-138.9 -22.2 128.8 32.1 32.8 101.5 9 24 1 S - 0 0 47 -3,-0.1 2,-0.7 39,-0.1 38,-0.2 -0.513 20.3-109.8 -90.8 168.3 33.5 35.6 99.4 10 25 1 T B -A 46 0A 28 36,-2.0 36,-3.9 -2,-0.2 2,-0.4 -0.886 26.6-155.1-105.0 115.5 32.3 39.2 99.8 11 26 1 E - 0 0 135 -2,-0.7 34,-0.2 34,-0.2 32,-0.2 -0.707 30.3-103.3 -89.0 139.9 30.2 40.6 97.0 12 27 1 A + 0 0 54 -2,-0.4 2,-0.3 30,-0.1 32,-0.2 -0.356 48.5 169.4 -63.3 134.5 30.2 44.3 96.7 13 28 1 T - 0 0 34 30,-1.4 2,-0.2 -2,-0.1 26,-0.0 -0.811 11.9-167.1-135.9 176.4 27.2 46.2 98.0 14 29 1 S - 0 0 82 1,-0.4 29,-0.1 -2,-0.3 30,-0.0 -0.447 40.2 -26.3-140.5-147.3 26.2 49.7 98.7 15 30 1 G - 0 0 55 -2,-0.2 -1,-0.4 27,-0.1 2,-0.3 0.333 50.1-173.5 -60.1-164.5 23.6 51.9 100.4 16 31 1 V + 0 0 119 1,-0.0 -1,-0.0 2,-0.0 0, 0.0 -0.908 25.4 178.7 176.2 162.5 19.9 50.9 101.2 17 32 1 N + 0 0 162 -2,-0.3 -1,-0.0 3,-0.0 -2,-0.0 0.093 45.2 129.0-169.1 29.2 16.7 52.4 102.6 18 33 1 S S S- 0 0 58 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.092 73.0-109.4 -87.2-176.5 14.2 49.5 102.4 19 34 1 Q S S+ 0 0 197 2,-0.0 2,-0.8 -2,-0.0 -1,-0.1 0.203 91.7 105.0 -95.1 9.3 11.8 47.8 104.7 20 35 1 E - 0 0 112 836,-0.0 -2,-0.2 837,-0.0 836,-0.2 -0.850 50.5-178.6 -94.6 110.3 14.2 44.9 104.5 21 36 1 V + 0 0 57 -2,-0.8 3,-0.2 834,-0.7 18,-0.0 -0.812 16.6 167.8-116.1 91.0 16.1 44.9 107.8 22 37 1 P S S+ 0 0 27 0, 0.0 13,-0.3 0, 0.0 12,-0.2 0.748 76.2 69.1 -69.9 -22.7 18.7 42.1 107.9 23 38 1 A S S+ 0 0 19 16,-0.3 693,-2.4 -3,-0.1 2,-0.2 0.922 91.2 65.4 -62.6 -46.6 20.1 43.8 111.0 24 39 1 L E +B 715 0B 43 -3,-0.2 691,-0.2 691,-0.2 2,-0.2 -0.499 58.9 140.7 -84.8 150.2 17.1 43.0 113.3 25 40 1 T E -B 714 0B 19 689,-1.9 689,-1.0 -2,-0.2 2,-0.2 -0.814 47.6-111.0-159.6-164.8 16.0 39.5 114.4 26 41 1 A > - 0 0 0 -2,-0.2 3,-2.1 687,-0.2 5,-0.3 -0.645 18.0-173.1-150.0 85.2 14.7 37.5 117.3 27 42 1 V G > S+ 0 0 2 1,-0.3 3,-1.5 -2,-0.2 449,-0.1 0.553 74.1 87.6 -58.6 -6.8 17.2 35.1 118.7 28 43 1 E G 3 S+ 0 0 0 1,-0.3 448,-2.1 2,-0.1 -1,-0.3 0.848 74.1 71.5 -59.6 -34.4 14.3 33.7 121.0 29 44 1 T G < S- 0 0 0 -3,-2.1 -1,-0.3 446,-0.2 -2,-0.2 0.803 117.2-114.8 -51.3 -31.1 13.5 31.4 118.1 30 45 1 G S < S+ 0 0 3 -3,-1.5 2,-0.4 1,-0.4 444,-0.2 0.349 77.9 126.7 107.3 -2.5 16.7 29.6 119.0 31 46 1 A - 0 0 1 -5,-0.3 -1,-0.4 815,-0.1 815,-0.2 -0.723 59.9-122.0 -90.6 136.1 18.3 30.6 115.7 32 47 1 S - 0 0 1 813,-1.9 2,-0.2 -2,-0.4 -6,-0.1 -0.108 40.7 -79.4 -68.5 171.9 21.7 32.2 115.8 33 48 1 G - 0 0 0 1,-0.1 -1,-0.1 633,-0.1 633,-0.1 -0.505 43.2-174.0 -72.4 144.1 22.3 35.7 114.3 34 49 1 Q + 0 0 47 -12,-0.2 -1,-0.1 -2,-0.2 -11,-0.1 0.701 34.6 122.4-114.8 -24.4 22.8 35.6 110.6 35 50 1 A - 0 0 3 -13,-0.3 682,-0.1 -12,-0.1 -12,-0.1 0.162 36.5-171.0 -39.1 155.5 23.8 39.0 109.4 36 51 1 I >> - 0 0 17 732,-0.1 3,-1.8 682,-0.1 4,-1.0 -0.937 43.9 -80.8-145.1 164.4 27.1 39.5 107.5 37 52 1 P H >> S+ 0 0 8 0, 0.0 4,-2.7 0, 0.0 3,-1.4 0.813 125.2 56.9 -32.6 -57.4 29.1 42.6 106.3 38 53 1 S H 34 S+ 0 0 27 1,-0.3 5,-0.1 2,-0.2 -24,-0.1 0.808 103.2 54.6 -46.5 -42.3 26.9 43.1 103.2 39 54 1 D H <4 S+ 0 0 43 -3,-1.8 -16,-0.3 1,-0.1 -1,-0.3 0.785 121.4 26.9 -65.8 -31.1 23.7 43.4 105.3 40 55 1 V H << S+ 0 0 39 -3,-1.4 2,-0.2 -4,-1.0 -2,-0.2 0.859 121.5 21.2-103.3 -47.1 25.1 46.1 107.5 41 56 1 V S < S- 0 0 39 -4,-2.7 2,-0.6 -5,-0.2 -1,-0.1 -0.657 85.1 -85.8-120.2 177.4 27.8 48.2 105.7 42 57 1 E - 0 0 134 -2,-0.2 2,-0.2 -3,-0.1 -28,-0.2 -0.736 53.1-168.0 -83.2 124.0 28.9 49.0 102.2 43 58 1 T - 0 0 20 -2,-0.6 -30,-1.4 -32,-0.2 2,-0.2 -0.693 16.0-134.1-112.5 165.4 31.2 46.3 101.0 44 59 1 R - 0 0 185 -32,-0.2 2,-0.5 -2,-0.2 -6,-0.1 -0.616 40.7 -86.7-107.9 171.1 33.6 45.8 98.2 45 60 1 H - 0 0 107 -2,-0.2 2,-0.4 -34,-0.2 -34,-0.2 -0.697 49.1-179.6 -84.5 128.6 34.0 42.7 96.0 46 61 1 V B -A 10 0A 59 -36,-3.9 -36,-2.0 -2,-0.5 2,-0.9 -0.970 21.8-147.6-135.4 122.5 36.4 40.2 97.5 47 62 1 V - 0 0 66 -2,-0.4 2,-0.5 -38,-0.2 -38,-0.1 -0.752 19.4-157.2 -89.7 106.5 37.3 36.8 96.1 48 63 1 N + 0 0 16 -2,-0.9 -42,-0.1 -41,-0.2 -39,-0.1 -0.721 24.4 166.7 -89.4 127.2 38.0 34.5 99.0 49 64 1 Y + 0 0 125 -2,-0.5 -1,-0.1 -43,-0.1 -41,-0.1 0.602 42.6 111.6-108.7 -20.0 40.2 31.4 98.3 50 65 1 K - 0 0 47 -44,-0.1 -43,-2.6 -43,-0.1 2,-0.3 -0.160 50.7-156.7 -57.1 148.7 40.8 30.4 101.9 51 66 1 T - 0 0 20 -45,-0.2 2,-0.7 722,-0.0 3,-0.5 -0.963 30.8-126.3-133.6 148.9 39.3 27.2 103.2 52 67 1 R > + 0 0 8 -47,-0.3 3,-1.4 -2,-0.3 4,-0.3 -0.041 65.4 136.6 -79.5 36.6 38.3 25.7 106.6 53 68 1 S T 3 + 0 0 17 -2,-0.7 -1,-0.2 1,-0.3 3,-0.2 0.674 66.5 48.3 -58.3 -21.3 40.5 22.8 105.5 54 69 1 E T 3 S+ 0 0 56 -3,-0.5 -1,-0.3 719,-0.3 -2,-0.1 0.544 99.9 63.2-100.1 -7.8 42.1 22.5 108.9 55 70 1 S S < S+ 0 0 0 -3,-1.4 540,-2.5 4,-0.1 2,-0.3 0.332 71.5 123.6 -95.8 3.5 39.0 22.5 111.0 56 71 1 C B >> S-G 594 0C 5 -4,-0.3 3,-2.6 538,-0.2 4,-2.5 -0.526 75.5-121.7 -66.1 127.8 37.8 19.3 109.4 57 72 1 L H 3> S+ 0 0 7 536,-1.6 4,-2.2 1,-0.3 5,-0.2 0.847 113.8 57.7 -39.6 -43.3 37.3 16.9 112.2 58 73 1 E H 34 S+ 0 0 20 535,-0.3 -1,-0.3 1,-0.2 187,-0.1 0.843 112.3 40.1 -60.3 -31.2 39.9 14.6 110.6 59 74 1 S H X4 S+ 0 0 39 -3,-2.6 3,-1.3 2,-0.2 -2,-0.2 0.891 112.6 55.2 -80.9 -42.3 42.5 17.4 110.8 60 75 1 F H 3< S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.778 118.0 35.0 -60.8 -30.3 41.4 18.5 114.2 61 76 1 F T 3< S+ 0 0 4 -4,-2.2 2,-1.8 -5,-0.3 -1,-0.3 0.250 87.9 114.0-107.2 10.8 41.9 15.0 115.6 62 77 1 G < + 0 0 18 -3,-1.3 2,-0.3 -5,-0.2 -1,-0.1 -0.407 52.4 92.2 -83.7 64.5 44.9 14.3 113.4 63 78 1 R S S- 0 0 81 -2,-1.8 2,-1.2 180,-0.1 505,-0.2 -0.990 75.8-120.1-153.6 146.6 47.6 14.0 116.0 64 79 1 A - 0 0 4 503,-1.9 2,-0.3 -2,-0.3 178,-0.2 -0.775 42.0-169.3 -88.5 96.7 49.2 11.3 118.1 65 80 1 A E -H 241 0D 27 176,-2.2 176,-3.0 -2,-1.2 2,-0.4 -0.677 24.9-113.7 -91.6 144.6 48.4 12.6 121.6 66 81 1 C E +H 240 0D 38 -2,-0.3 32,-0.3 174,-0.3 174,-0.3 -0.637 34.0 176.6 -77.8 128.3 49.9 11.1 124.7 67 82 1 V E - 0 0 0 172,-3.7 2,-0.3 -2,-0.4 173,-0.2 0.708 58.1 -9.7-105.2 -25.8 47.2 9.5 126.8 68 83 1 T E -H 239 0D 3 171,-1.0 171,-1.6 26,-0.1 2,-0.4 -0.983 50.4-133.4-164.8 166.1 49.2 7.9 129.7 69 84 1 I E -H 238 0D 51 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.982 22.7-164.5-131.9 117.7 52.6 7.1 131.1 70 85 1 L E -H 237 0D 12 167,-3.5 167,-2.1 -2,-0.4 2,-0.3 -0.756 3.0-159.9-101.3 152.9 53.2 3.6 132.5 71 86 1 S E +H 236 0D 8 -2,-0.3 2,-0.3 165,-0.2 165,-0.2 -0.907 15.7 162.6-128.4 156.2 56.1 2.7 134.6 72 87 1 L E -H 235 0D 4 163,-1.6 163,-2.2 -2,-0.3 2,-0.4 -0.945 21.9-142.5-165.3 156.6 57.6 -0.6 135.5 73 88 1 T E -H 234 0D 7 10,-3.2 2,-1.2 -2,-0.3 161,-0.2 -0.976 6.2-151.2-137.0 123.7 60.9 -1.8 136.9 74 89 1 N E +H 233 0D 5 159,-2.0 159,-1.9 -2,-0.4 2,-0.3 -0.764 41.2 160.6 -90.5 95.7 63.0 -4.9 136.0 75 90 1 S - 0 0 0 -2,-1.2 5,-0.1 5,-0.9 153,-0.1 -0.858 45.6-152.5-121.5 156.5 64.7 -5.5 139.3 76 91 1 S + 0 0 52 154,-0.4 2,-0.2 -2,-0.3 5,-0.1 0.261 65.1 110.3-104.5 7.2 66.4 -8.4 141.0 77 92 1 K S > S- 0 0 109 3,-0.1 3,-1.2 2,-0.1 -2,-0.1 -0.487 83.8 -91.8 -86.4 156.1 65.6 -7.3 144.5 78 93 1 S T 3 S+ 0 0 124 1,-0.3 2,-1.2 -2,-0.2 3,-0.2 0.797 118.0 25.4 -26.0 -82.8 63.1 -9.0 146.9 79 94 1 G T 3 S+ 0 0 28 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 -0.433 94.6 99.5 -92.2 62.5 59.8 -7.2 146.2 80 95 1 E < + 0 0 47 -2,-1.2 -5,-0.9 -3,-1.2 -1,-0.2 -0.072 55.5 86.5-133.9 28.9 60.6 -6.1 142.7 81 96 1 E S > S+ 0 0 91 -3,-0.2 3,-1.0 2,-0.2 69,-0.3 0.800 88.2 49.3 -95.5 -42.6 58.7 -8.9 140.8 82 97 1 K G > S+ 0 0 140 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.682 109.2 57.9 -69.0 -16.6 55.3 -7.2 140.8 83 98 1 K G 3 S+ 0 0 45 1,-0.2 -10,-3.2 -11,-0.1 -1,-0.3 0.661 84.4 81.0 -84.4 -19.9 57.4 -4.3 139.5 84 99 1 H G < S+ 0 0 2 -3,-1.0 140,-1.0 -12,-0.2 2,-0.3 0.415 106.0 15.4 -68.5 1.6 58.6 -6.4 136.6 85 100 1 F E < -N 223 0E 22 -3,-0.5 2,-0.3 138,-0.2 138,-0.2 -0.971 65.3-153.3-162.7 173.2 55.3 -5.7 134.8 86 101 1 N E -N 222 0E 25 136,-1.9 136,-2.1 -2,-0.3 2,-0.5 -0.992 9.5-142.8-157.1 149.9 52.3 -3.3 134.8 87 102 1 I E -N 221 0E 55 -2,-0.3 2,-0.4 134,-0.2 134,-0.2 -0.965 17.4-166.9-121.7 118.6 48.7 -3.3 133.7 88 103 1 W E -N 220 0E 11 132,-2.9 132,-2.8 -2,-0.5 2,-0.6 -0.844 19.6-129.3-105.7 139.2 47.1 -0.2 132.2 89 104 1 N E -N 219 0E 78 -2,-0.4 130,-0.2 130,-0.2 2,-0.2 -0.767 31.4-115.9 -89.2 123.6 43.4 0.4 131.7 90 105 1 I + 0 0 24 128,-1.8 127,-0.4 -2,-0.6 2,-0.3 -0.379 65.5 106.1 -62.2 120.8 42.6 1.5 128.2 91 106 1 T - 0 0 22 -2,-0.2 3,-0.2 126,-0.1 -2,-0.0 -0.943 65.5-125.8 178.6 168.0 41.1 5.0 128.1 92 107 1 Y S > S+ 0 0 30 -2,-0.3 3,-0.7 1,-0.1 7,-0.5 0.285 88.7 88.5-112.1 7.0 41.9 8.6 127.3 93 108 1 T T 3 + 0 0 24 1,-0.2 -1,-0.1 6,-0.1 168,-0.1 0.589 63.5 85.8 -82.0 -10.9 40.9 10.1 130.7 94 109 1 D T 3 S+ 0 0 62 -3,-0.2 -1,-0.2 -27,-0.1 2,-0.2 0.747 102.2 24.8 -61.1 -24.4 44.4 9.6 132.1 95 110 1 T S < S- 0 0 11 -3,-0.7 -28,-0.1 -27,-0.1 -27,-0.0 -0.595 73.1-136.9-125.1-170.6 45.3 13.0 130.6 96 111 1 V S > S+ 0 0 11 -2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.629 80.9 73.6-126.6 -21.6 43.3 16.1 129.6 97 112 1 Q H > S+ 0 0 79 2,-0.2 4,-1.4 -31,-0.2 -30,-0.1 0.991 109.0 28.1 -60.8 -66.6 44.5 17.4 126.3 98 113 1 L H > S+ 0 0 7 -32,-0.3 4,-2.1 1,-0.2 5,-0.4 0.953 118.4 60.8 -59.9 -48.7 43.0 14.8 123.9 99 114 1 R H > S+ 0 0 3 -7,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.889 101.9 51.3 -43.7 -52.1 40.2 14.1 126.3 100 115 1 R H < S+ 0 0 2 -4,-2.2 -1,-0.2 2,-0.2 155,-0.2 0.911 109.8 50.2 -55.2 -46.6 38.9 17.7 126.2 101 116 1 K H >< S+ 0 0 18 -4,-1.4 3,-2.4 -3,-0.4 4,-0.2 0.965 113.0 43.1 -57.7 -58.6 38.8 17.7 122.4 102 117 1 L H >< S+ 0 0 3 -4,-2.1 3,-2.7 1,-0.3 -1,-0.2 0.905 104.6 68.2 -51.6 -41.3 36.9 14.5 122.0 103 118 1 E T 3< S+ 0 0 20 -4,-2.6 -1,-0.3 -5,-0.4 -2,-0.2 0.427 79.0 81.3 -60.1 1.1 34.8 15.8 124.8 104 119 1 F T < S+ 0 0 0 -3,-2.4 148,-2.7 -5,-0.1 2,-0.4 0.699 94.4 50.4 -79.2 -20.9 33.6 18.4 122.3 105 120 1 F E < S-I 251 0D 0 -3,-2.7 145,-0.2 -4,-0.2 3,-0.1 -0.931 71.5-143.0-124.6 145.4 31.1 15.9 121.0 106 121 1 T E S+ 0 0 0 144,-2.5 81,-2.8 143,-0.9 82,-0.6 0.910 90.3 18.4 -68.0 -46.5 28.6 13.6 122.7 107 122 1 Y E +IJ 249 186D 0 142,-1.8 142,-2.3 79,-0.2 2,-0.3 -0.913 67.8 175.0-127.2 154.7 29.2 10.6 120.3 108 123 1 S E -IJ 248 185D 0 77,-2.1 77,-4.0 -2,-0.3 2,-0.3 -0.978 13.8-157.2-153.4 161.8 32.1 9.8 118.0 109 124 1 R E +I 247 0D 35 138,-2.1 138,-1.0 -2,-0.3 2,-0.3 -0.969 30.9 128.4-147.4 126.9 33.1 6.9 115.7 110 125 1 F E - 0 0 18 -2,-0.3 2,-0.3 136,-0.2 135,-0.2 -0.986 50.3-103.2-166.5 173.8 36.7 6.1 114.5 111 126 1 D E -I 244 0D 21 133,-3.4 133,-2.9 -2,-0.3 2,-0.4 -0.717 42.5-131.2-101.6 158.4 39.6 3.9 114.0 112 127 1 L E -IK 243 176D 23 64,-3.8 64,-3.0 -2,-0.3 2,-0.7 -0.938 12.2-156.1-125.2 138.9 42.6 4.2 116.3 113 128 1 E E -IK 242 175D 0 129,-1.7 129,-1.0 -2,-0.4 2,-0.4 -0.913 15.3-163.3-111.8 108.5 46.3 4.6 115.8 114 129 1 M E +IK 241 174D 8 60,-2.6 60,-2.6 -2,-0.7 2,-0.4 -0.720 9.7 179.3 -89.1 136.9 48.4 3.4 118.8 115 130 1 T E -IK 240 173D 1 125,-1.5 125,-2.2 -2,-0.4 2,-0.4 -0.998 10.4-155.7-138.7 134.6 52.0 4.5 119.0 116 131 1 F E -I 239 0D 5 56,-3.3 2,-0.5 -2,-0.4 123,-0.2 -0.941 7.2-167.6-120.3 137.4 54.3 3.6 121.9 117 132 1 V E -I 238 0D 36 121,-1.8 121,-2.3 -2,-0.4 2,-0.4 -0.973 10.0-160.6-123.0 116.2 57.5 5.4 123.1 118 133 1 F E +I 237 0D 10 -2,-0.5 2,-0.3 119,-0.2 119,-0.2 -0.776 10.9 178.0 -99.4 140.7 59.8 3.7 125.6 119 134 1 T E -I 236 0D 53 117,-1.8 117,-1.4 -2,-0.4 2,-0.2 -0.842 7.4-171.4-143.9 101.8 62.4 5.5 127.8 120 135 1 E E +I 235 0D 40 -2,-0.3 2,-0.3 115,-0.2 115,-0.3 -0.646 10.3 164.5 -96.8 151.4 64.6 3.5 130.3 121 136 1 N E -I 234 0D 75 113,-3.0 113,-2.8 -2,-0.2 -2,-0.0 -0.939 38.7 -94.4-152.9 171.3 66.9 4.9 133.0 122 137 1 Y - 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