==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-MAY-03 1P9Q . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF0491; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR A.SAVCHENKO,E.EVDOKIMOVA,T.SKARINA,C.H.ARROWSMITH, . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 20.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 1 3 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 3 0 1 0 0 2 1 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 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 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 C V 0 0 59 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 127.3 22.8 8.0 -6.1 2 3 C S >> - 0 0 45 1,-0.1 3,-2.9 2,-0.0 4,-1.7 -0.509 360.0-123.4 -76.6 141.2 22.3 6.7 -9.7 3 4 C L T 34 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.2 19,-0.1 0.647 113.1 63.1 -55.9 -15.3 18.9 5.1 -10.6 4 5 C D T 34 S+ 0 0 148 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.658 112.3 33.4 -84.8 -17.9 21.0 2.1 -11.6 5 6 C K T <4 S+ 0 0 130 -3,-2.9 -2,-0.2 2,-0.1 -1,-0.2 0.522 98.8 105.5-110.6 -14.5 22.2 1.6 -8.0 6 7 C A < - 0 0 18 -4,-1.7 2,-0.3 17,-0.1 17,-0.2 -0.270 56.9-149.5 -66.0 151.4 19.0 2.8 -6.3 7 8 C V E -A 22 0A 12 15,-2.8 15,-3.0 80,-0.0 2,-0.4 -0.821 19.0-108.3-119.9 162.3 16.6 0.3 -4.7 8 9 C I E -A 21 0A 16 77,-0.4 77,-3.1 -2,-0.3 2,-0.5 -0.758 22.2-165.9 -92.4 135.2 12.9 0.5 -4.3 9 10 C A E -AB 20 84A 0 11,-2.1 11,-1.8 -2,-0.4 2,-0.4 -0.992 21.5-168.3-115.9 125.1 11.4 1.2 -0.9 10 11 C R E -AB 19 83A 46 73,-2.5 73,-2.6 -2,-0.5 2,-0.3 -0.938 19.3-179.2-126.6 148.4 7.6 0.4 -1.0 11 12 C L E -A 18 0A 20 7,-2.4 7,-1.9 -2,-0.4 2,-0.6 -0.994 18.8-144.8-141.8 130.1 4.6 0.9 1.1 12 13 C R E +A 17 0A 156 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.859 32.0 166.3 -96.4 122.9 0.9 -0.1 0.5 13 14 C K E > -A 16 0A 66 3,-3.0 3,-2.2 -2,-0.6 52,-0.1 -0.998 58.0 -5.3-143.6 137.2 -1.5 2.5 1.9 14 15 C G T 3 S- 0 0 65 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.856 129.3 -53.6 51.4 41.2 -5.2 3.1 1.4 15 16 C G T 3 S+ 0 0 45 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.458 120.1 101.6 76.2 1.0 -5.4 0.4 -1.2 16 17 C E E < -A 13 0A 73 -3,-2.2 -3,-3.0 -5,-0.0 2,-0.4 -0.856 67.4-125.1-119.8 156.1 -2.6 1.9 -3.3 17 18 C E E -A 12 0A 59 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.785 24.3-171.2 -97.8 137.6 1.2 1.1 -3.8 18 19 C F E +A 11 0A 0 -7,-1.9 -7,-2.4 -2,-0.4 2,-0.3 -0.997 6.1 179.3-133.2 133.6 3.8 3.9 -3.3 19 20 C E E -AC 10 48A 2 29,-2.6 29,-2.9 -2,-0.4 2,-0.3 -0.950 13.8-171.2-135.0 154.5 7.5 3.7 -4.1 20 21 C V E -A 9 0A 0 -11,-1.8 -11,-2.1 -2,-0.3 2,-0.6 -0.949 26.1-126.7-137.4 153.5 10.6 5.8 -4.0 21 22 C L E +A 8 0A 27 25,-0.3 22,-2.6 23,-0.3 23,-0.8 -0.936 42.8 171.1-102.7 120.6 14.1 5.0 -5.4 22 23 C V E -AD 7 42A 0 -15,-3.0 -15,-2.8 -2,-0.6 20,-0.2 -0.868 45.7-100.7-133.9 162.8 16.7 5.3 -2.7 23 24 C D > - 0 0 38 18,-2.3 4,-2.3 -2,-0.3 5,-0.2 -0.705 37.8-144.4 -76.0 118.2 20.3 4.7 -1.8 24 25 C P H > S+ 0 0 5 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.814 95.1 52.4 -58.3 -29.8 20.0 1.4 0.2 25 26 C Y H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.885 111.5 44.9 -74.2 -40.1 22.8 2.3 2.6 26 27 C L H > S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.844 112.7 52.4 -72.0 -31.5 21.3 5.7 3.5 27 28 C A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.893 107.5 51.4 -70.7 -35.7 17.9 4.0 3.8 28 29 C R H X S+ 0 0 45 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.949 107.9 53.7 -60.1 -47.1 19.4 1.4 6.2 29 30 C D H X>S+ 0 0 29 -4,-2.1 5,-2.0 1,-0.2 4,-1.0 0.881 108.0 50.3 -53.7 -43.8 20.8 4.4 8.2 30 31 C L H ><5S+ 0 0 8 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.952 109.0 49.1 -63.0 -51.3 17.3 6.0 8.5 31 32 C K H 3<5S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.794 109.0 56.2 -59.4 -26.8 15.7 2.8 9.7 32 33 C E H 3<5S- 0 0 28 -4,-1.7 106,-0.5 -5,-0.2 -1,-0.3 0.715 122.0-105.3 -76.3 -24.0 18.5 2.5 12.3 33 34 C G T <<5S+ 0 0 68 -3,-1.1 -3,-0.2 -4,-1.0 -2,-0.1 0.395 72.9 135.8 114.6 -1.4 17.8 6.0 13.7 34 35 C K < - 0 0 118 -5,-2.0 2,-0.3 1,-0.1 -1,-0.3 -0.257 62.0 -96.8 -75.5 165.4 20.7 8.1 12.3 35 36 C E - 0 0 178 -2,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.641 43.5-163.5 -81.4 136.1 20.4 11.5 10.7 36 37 C V - 0 0 14 -2,-0.3 2,-0.9 -3,-0.1 3,-0.1 -0.983 23.6-133.5-130.4 135.7 20.2 11.4 6.9 37 38 C N >> - 0 0 90 -2,-0.4 3,-1.7 1,-0.2 4,-1.4 -0.749 20.1-158.4 -81.7 105.6 20.7 14.1 4.2 38 39 C F H 3> S+ 0 0 19 -2,-0.9 4,-2.0 1,-0.3 -1,-0.2 0.715 86.6 68.9 -60.3 -23.2 17.6 13.4 2.0 39 40 C E H 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.794 109.3 36.2 -64.8 -29.3 19.2 15.1 -0.9 40 41 C D H <4 S+ 0 0 89 -3,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.755 112.2 61.0 -93.1 -29.0 21.6 12.1 -1.0 41 42 C L H < S+ 0 0 0 -4,-1.4 -18,-2.3 -19,-0.1 2,-0.4 0.879 93.0 68.4 -66.3 -44.5 19.1 9.5 -0.0 42 43 C L B < -D 22 0A 16 -4,-2.0 -20,-0.2 -20,-0.2 3,-0.1 -0.703 56.9-164.5 -88.0 126.1 16.6 9.9 -3.0 43 44 C A S S+ 0 0 21 -22,-2.6 2,-0.3 -2,-0.4 -40,-0.2 0.729 90.3 15.1 -74.0 -22.6 17.7 8.9 -6.5 44 45 C A S S- 0 0 22 -23,-0.8 2,-1.7 2,-0.1 -23,-0.3 -0.980 81.5-123.4-150.6 138.6 14.8 10.9 -7.7 45 46 C E S S+ 0 0 127 -2,-0.3 2,-0.3 -3,-0.1 26,-0.1 -0.368 77.4 76.1 -86.3 62.2 12.7 13.5 -5.9 46 47 C E S S- 0 0 67 -2,-1.7 2,-0.4 -25,-0.1 -25,-0.3 -0.993 73.0-113.2-162.3 164.6 9.3 12.0 -6.3 47 48 C V - 0 0 2 -2,-0.3 10,-2.5 10,-0.2 2,-0.3 -0.844 34.2-156.2-103.7 137.5 6.8 9.4 -5.2 48 49 C F E -CE 19 56A 15 -29,-2.9 -29,-2.6 -2,-0.4 8,-0.3 -0.822 27.4-154.9-115.6 153.7 5.9 6.6 -7.7 49 50 C K E S+ 0 0 28 6,-3.9 2,-0.3 1,-0.3 7,-0.2 0.750 105.3 6.0 -90.3 -30.4 2.9 4.4 -8.1 50 51 C D E >> - E 0 55A 36 5,-1.6 5,-2.1 -31,-0.1 4,-0.5 -0.787 69.9-168.4-150.9 101.0 5.3 2.0 -10.0 51 52 C A T >45S+ 0 0 11 -2,-0.3 3,-0.7 -3,-0.2 -1,-0.1 0.874 87.3 52.9 -62.8 -39.5 8.9 3.1 -10.0 52 53 C K T 345S+ 0 0 157 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.900 113.9 42.3 -64.5 -39.8 10.0 0.6 -12.7 53 54 C K T 345S- 0 0 167 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.472 111.9-121.3 -83.9 -1.3 7.3 1.8 -15.2 54 55 C G T <<5 + 0 0 45 -3,-0.7 2,-0.9 -4,-0.5 -3,-0.2 0.760 54.1 160.2 69.2 22.9 8.0 5.4 -14.3 55 56 C E E < -E 50 0A 100 -5,-2.1 -6,-3.9 1,-0.0 -5,-1.6 -0.700 28.5-149.6 -83.7 108.0 4.4 6.0 -13.1 56 57 C R E -E 48 0A 159 -2,-0.9 -8,-0.3 -8,-0.3 2,-0.1 -0.538 11.4-124.3 -79.5 133.7 4.5 9.1 -10.9 57 58 C A - 0 0 14 -10,-2.5 -10,-0.2 -2,-0.3 2,-0.2 -0.483 34.8-116.4 -72.2 153.0 2.0 9.5 -8.1 58 59 C S > - 0 0 62 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.581 11.7-119.4 -92.8 155.4 0.0 12.7 -8.4 59 60 C V H > S+ 0 0 70 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.908 114.2 53.0 -57.3 -43.6 0.1 15.6 -5.9 60 61 C D H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 111.0 44.4 -61.6 -41.9 -3.7 15.2 -5.3 61 62 C E H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.915 111.5 53.7 -71.6 -37.4 -3.4 11.5 -4.5 62 63 C L H X>S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 5,-0.8 0.981 109.9 48.7 -59.2 -50.8 -0.4 12.1 -2.2 63 64 C R H X5S+ 0 0 126 -4,-2.7 4,-1.2 4,-0.2 -1,-0.2 0.901 112.5 48.2 -54.7 -43.2 -2.3 14.7 -0.3 64 65 C K H <5S+ 0 0 161 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.959 122.2 31.6 -63.7 -50.8 -5.3 12.4 0.1 65 66 C I H <5S+ 0 0 27 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.953 134.1 25.6 -72.1 -54.9 -3.4 9.4 1.3 66 67 C F H <5S- 0 0 26 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.534 97.0-125.5 -90.8 -8.6 -0.4 10.9 3.2 67 68 C G S < - 0 0 73 1,-0.2 4,-2.4 -8,-0.1 5,-0.2 -0.581 48.2-157.9 -74.4 117.7 6.1 16.7 0.7 71 72 C V H > S+ 0 0 27 -2,-0.6 4,-2.9 2,-0.2 5,-0.2 0.854 89.2 50.2 -65.2 -40.3 8.3 14.1 -0.9 72 73 C F H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.963 112.3 47.8 -63.8 -49.1 10.9 13.9 1.8 73 74 C E H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.924 115.8 44.9 -56.6 -46.5 8.3 13.4 4.5 74 75 C I H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.913 111.5 52.1 -65.7 -43.3 6.5 10.8 2.4 75 76 C A H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.901 107.7 53.3 -58.0 -42.9 9.8 9.0 1.6 76 77 C R H X S+ 0 0 100 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.930 110.2 46.8 -59.0 -47.9 10.6 8.9 5.3 77 78 C K H X S+ 0 0 62 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.854 112.3 50.7 -62.9 -36.0 7.3 7.2 6.1 78 79 C I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.943 113.4 44.4 -68.4 -45.9 7.7 4.7 3.3 79 80 C I H < S+ 0 0 0 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.922 119.3 41.9 -64.9 -41.7 11.2 3.7 4.4 80 81 C L H < S+ 0 0 73 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.903 128.6 27.0 -74.3 -40.2 10.3 3.4 8.0 81 82 C E H < S+ 0 0 115 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.653 119.9 51.6 -98.2 -16.2 6.9 1.7 7.7 82 83 C G S < S- 0 0 22 -4,-2.4 2,-0.4 -5,-0.3 -71,-0.2 0.143 92.5 -79.9-100.4-146.3 7.4 -0.1 4.4 83 84 C E E -B 10 0A 109 -73,-2.6 -73,-2.5 2,-0.0 2,-0.7 -0.980 25.1-143.5-126.1 138.1 10.0 -2.5 3.0 84 85 C V E -B 9 0A 8 -2,-0.4 2,-1.8 -75,-0.2 -75,-0.2 -0.889 16.9-142.6 -98.9 117.9 13.3 -1.6 1.5 85 86 C Q + 0 0 63 -77,-3.1 -77,-0.4 -2,-0.7 2,-0.1 -0.499 31.7 171.7 -82.9 76.2 14.1 -3.9 -1.4 86 87 C I - 0 0 19 -2,-1.8 2,-0.1 -79,-0.1 -79,-0.0 -0.459 36.0-104.3 -81.1 156.4 17.8 -4.4 -0.9 87 88 C T > - 0 0 68 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.382 27.9-111.6 -76.0 159.9 19.6 -7.0 -3.0 88 89 C A H > S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.824 120.7 51.7 -60.1 -32.0 20.7 -10.3 -1.4 89 90 C E H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.847 109.4 48.0 -75.3 -34.2 24.3 -9.2 -1.8 90 91 C Q H > S+ 0 0 25 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.937 111.9 50.5 -69.0 -45.6 23.6 -5.9 -0.0 91 92 C R H X S+ 0 0 121 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.843 111.9 48.6 -58.8 -36.6 21.8 -7.8 2.7 92 93 C R H X S+ 0 0 121 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.930 113.3 45.4 -69.6 -48.5 24.8 -10.1 3.1 93 94 C E H X S+ 0 0 90 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.851 113.2 49.8 -64.6 -37.9 27.3 -7.3 3.2 94 95 C M H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.901 111.6 50.3 -68.3 -37.9 25.2 -5.3 5.7 95 96 C L H X S+ 0 0 54 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.2 0.900 109.4 49.7 -65.2 -43.7 24.9 -8.4 7.9 96 97 C E H X S+ 0 0 89 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.925 114.4 45.6 -62.7 -43.9 28.6 -9.0 7.8 97 98 C A H X S+ 0 0 43 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.879 113.6 47.1 -69.2 -39.2 29.3 -5.4 8.8 98 99 C K H X S+ 0 0 7 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.891 109.5 55.0 -70.4 -37.4 26.6 -5.2 11.6 99 100 C R H X S+ 0 0 60 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.947 108.8 49.2 -58.2 -47.8 27.9 -8.6 13.0 100 101 C K H X S+ 0 0 124 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.874 110.3 48.1 -56.0 -48.1 31.4 -7.1 13.2 101 102 C Q H X S+ 0 0 100 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.829 112.4 51.0 -65.5 -34.2 30.4 -3.9 15.1 102 103 C I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.917 111.4 46.0 -67.7 -46.4 28.3 -6.0 17.5 103 104 C I H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.879 115.2 48.2 -63.3 -40.5 31.3 -8.3 18.2 104 105 C N H X S+ 0 0 64 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.915 112.2 48.2 -68.4 -43.7 33.6 -5.3 18.6 105 106 C F H X S+ 0 0 50 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.922 113.2 48.1 -61.9 -46.4 31.1 -3.5 20.9 106 107 C I H X S+ 0 0 0 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.936 112.0 48.5 -61.2 -46.4 30.6 -6.6 23.0 107 108 C S H >< S+ 0 0 17 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.931 116.7 41.9 -60.8 -46.4 34.4 -7.3 23.4 108 109 C R H 3< S+ 0 0 107 -4,-2.3 97,-0.6 1,-0.2 -1,-0.2 0.806 119.0 43.1 -72.6 -31.1 35.2 -3.7 24.4 109 110 C N H 3< S+ 0 0 42 -4,-2.3 50,-1.1 -5,-0.2 2,-0.3 0.307 109.5 58.0-100.9 9.3 32.3 -3.1 26.7 110 111 C T E << -F 158 0B 0 -4,-0.8 2,-0.3 -3,-0.6 48,-0.2 -0.846 52.5-170.4-132.1 172.5 32.2 -6.4 28.6 111 112 C I E -F 157 0B 16 46,-1.4 46,-1.5 -2,-0.3 94,-0.1 -0.928 29.1-113.0-151.8 162.6 34.4 -8.6 30.8 112 113 C D 0 0 66 3,-3.2 44,-0.1 -2,-0.3 -2,-0.0 -0.863 360.0 360.0-112.1 103.3 34.1 -12.2 32.2 113 114 C P 0 0 132 0, 0.0 43,-0.0 0, 0.0 -1,-0.0 -0.197 360.0 360.0 -49.2 360.0 33.7 -12.5 36.0 114 ! 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 0.0 115 118 C A 0 0 77 0, 0.0 -3,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -8.0 38.8 -10.0 31.8 116 119 C P - 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