==== 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 TRANSCRIPTION 31-OCT-08 3F43 . COMPND 2 MOLECULE: PUTATIVE ANTI-SIGMA FACTOR ANTAGONIST TM1081; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 4.3 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 0.9 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.3 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 0 0 0 0 0 2 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -4 A H > 0 0 163 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 130.6 -1.2 18.5 23.4 2 -3 A H T 4 + 0 0 121 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.786 360.0 41.4 -56.1 -43.5 2.5 17.7 23.4 3 -2 A H T >4 S+ 0 0 117 2,-0.2 3,-1.5 1,-0.2 -1,-0.2 0.926 112.4 53.5 -78.6 -42.0 2.7 15.7 20.2 4 -1 A H T 34 S+ 0 0 74 1,-0.3 3,-0.3 2,-0.1 2,-0.3 0.964 120.8 38.0 -44.5 -50.6 0.4 18.0 18.3 5 0 A H T 3< S+ 0 0 91 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 -0.299 70.8 133.9-104.9 47.7 3.0 20.7 19.6 6 1 A X S < S+ 0 0 61 -3,-1.5 -1,-0.2 -2,-0.3 -2,-0.1 0.846 81.9 25.1 -60.1 -35.9 6.2 18.8 19.2 7 2 A F S S- 0 0 21 -3,-0.3 2,-0.2 -4,-0.2 -1,-0.1 -0.908 103.2 -89.0-127.3 156.4 7.7 21.9 17.6 8 3 A P + 0 0 45 0, 0.0 11,-2.7 0, 0.0 2,-0.3 -0.447 60.3 140.4 -71.0 131.9 6.5 25.6 18.1 9 4 A Y E -A 18 0A 35 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.983 30.2-159.5-155.5 164.3 3.9 26.9 15.7 10 5 A K E -A 17 0A 118 7,-1.8 7,-3.3 -2,-0.3 2,-0.5 -0.979 17.0-135.7-143.1 154.0 0.8 29.0 15.4 11 6 A I E +A 16 0A 69 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.958 25.4 176.0-108.2 119.1 -2.0 29.2 12.8 12 7 A V E > -A 15 0A 48 3,-2.6 3,-1.6 -2,-0.5 -2,-0.0 -0.986 69.7 -21.8-123.7 119.7 -3.0 32.7 11.7 13 8 A D T 3 S- 0 0 111 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.933 127.9 -47.3 47.9 56.4 -5.6 33.2 9.0 14 9 A D T 3 S+ 0 0 78 1,-0.2 2,-0.5 -3,-0.1 33,-0.3 0.613 114.7 119.6 62.0 12.4 -5.2 29.7 7.5 15 10 A V E < -A 12 0A 1 -3,-1.6 -3,-2.6 31,-0.1 2,-0.7 -0.957 57.8-143.8-108.9 126.9 -1.3 30.1 7.5 16 11 A V E -Ab 11 48A 0 31,-2.9 33,-2.7 -2,-0.5 2,-0.8 -0.795 14.0-161.0 -87.6 115.4 0.8 27.7 9.5 17 12 A I E -Ab 10 49A 6 -7,-3.3 -7,-1.8 -2,-0.7 2,-0.5 -0.879 5.3-160.7-103.8 106.4 3.7 29.6 11.0 18 13 A L E -Ab 9 50A 0 31,-3.0 33,-2.9 -2,-0.8 -9,-0.2 -0.783 11.7-179.9 -90.5 127.6 6.5 27.2 12.0 19 14 A X - 0 0 54 -11,-2.7 33,-0.1 -2,-0.5 -10,-0.1 -0.542 7.1-168.2-128.8 67.2 9.0 28.5 14.5 20 15 A P - 0 0 3 0, 0.0 34,-0.5 0, 0.0 4,-0.1 -0.299 6.0-161.2 -57.1 135.5 11.6 25.9 15.3 21 16 A N + 0 0 82 2,-0.1 2,-0.3 32,-0.1 3,-0.0 0.382 67.4 44.6-105.0 2.6 13.6 27.1 18.3 22 17 A K S S- 0 0 138 1,-0.1 32,-0.1 33,-0.0 33,-0.0 -0.866 102.4 -57.8-137.4 170.9 16.6 24.8 17.8 23 18 A E - 0 0 42 -2,-0.3 2,-0.6 32,-0.1 -2,-0.1 -0.142 38.3-148.6 -52.3 136.0 18.8 23.6 15.0 24 19 A L + 0 0 8 33,-0.6 35,-0.4 -4,-0.1 2,-0.2 -0.977 48.8 118.4-108.2 114.8 17.2 21.8 12.1 25 20 A N S >> S- 0 0 34 -2,-0.6 4,-1.9 33,-0.1 3,-1.1 -0.824 78.1 -52.7-159.7-173.2 19.8 19.2 10.9 26 21 A I T 34 S+ 0 0 100 1,-0.3 4,-0.4 -2,-0.2 -2,-0.0 0.787 125.7 57.9 -49.2 -37.0 20.5 15.5 10.3 27 22 A E T 34 S+ 0 0 180 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.868 124.7 16.6 -67.0 -36.5 19.5 14.7 13.9 28 23 A N T <> S+ 0 0 31 -3,-1.1 4,-2.6 2,-0.1 5,-0.2 0.347 95.3 100.8-114.5 -0.5 16.0 16.1 13.8 29 24 A A H X S+ 0 0 4 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.926 86.5 42.4 -59.8 -50.3 15.2 16.4 10.1 30 25 A H H > S+ 0 0 135 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.924 114.6 52.1 -63.6 -42.2 13.1 13.3 9.6 31 26 A L H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 113.4 44.1 -58.0 -44.7 11.2 13.9 12.9 32 27 A F H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.921 113.3 50.4 -66.3 -46.9 10.4 17.5 11.8 33 28 A K H X S+ 0 0 59 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.945 111.1 48.2 -56.6 -50.7 9.4 16.5 8.3 34 29 A K H X S+ 0 0 101 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.913 112.1 51.0 -59.5 -40.4 7.1 13.7 9.5 35 30 A W H X S+ 0 0 16 -4,-1.9 4,-3.1 -5,-0.3 5,-0.4 0.936 109.7 48.0 -64.0 -44.2 5.5 16.2 11.9 36 31 A V H X>S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-2.0 0.924 117.2 43.5 -65.1 -44.5 4.9 18.9 9.3 37 32 A F H <>S+ 0 0 30 -4,-2.7 5,-2.8 3,-0.2 6,-0.3 0.941 118.1 43.6 -63.9 -48.3 3.3 16.3 6.9 38 33 A D H <5S+ 0 0 64 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.916 123.2 34.5 -66.4 -42.8 1.3 14.5 9.6 39 34 A E H <5S+ 0 0 30 -4,-3.1 -3,-0.2 -5,-0.2 -1,-0.2 0.801 136.5 3.9 -81.8 -32.8 0.0 17.7 11.3 40 35 A F T ><>S+ 0 0 2 -4,-2.1 5,-2.4 -5,-0.4 3,-1.1 0.757 123.0 45.2-120.9 -68.4 -0.4 20.1 8.5 41 36 A L G > + 0 0 1 31,-3.6 3,-1.7 -2,-0.5 34,-0.4 0.185 44.2 117.2-109.0 12.7 14.3 30.5 10.6 53 48 A S T 3 S+ 0 0 69 1,-0.3 -1,-0.2 30,-0.3 -32,-0.1 0.820 86.9 35.1 -51.4 -36.9 15.1 33.1 13.2 54 49 A D T 3 S+ 0 0 102 -34,-0.5 2,-0.7 -3,-0.2 -1,-0.3 0.246 91.8 103.0-108.2 11.9 16.4 30.6 15.7 55 50 A V < - 0 0 1 -3,-1.7 31,-0.4 1,-0.2 34,-0.2 -0.858 52.5-166.9 -97.5 109.5 17.9 28.1 13.3 56 51 A E - 0 0 126 -2,-0.7 2,-0.3 1,-0.2 33,-0.2 0.861 65.7 -15.2 -68.9 -35.1 21.8 28.7 13.4 57 52 A S - 0 0 42 31,-0.1 -33,-0.6 -33,-0.1 2,-0.3 -0.964 60.1-135.8-159.6 160.9 22.6 26.7 10.3 58 53 A I - 0 0 16 -2,-0.3 2,-0.2 30,-0.1 -33,-0.1 -0.944 15.9-162.5-123.9 154.5 21.1 24.2 7.9 59 54 A D > - 0 0 49 -35,-0.4 4,-2.5 -2,-0.3 5,-0.2 -0.559 44.3 -81.3-121.5-174.3 22.6 21.0 6.4 60 55 A S H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.840 127.3 52.3 -64.7 -32.2 21.8 18.7 3.5 61 56 A F H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 109.5 46.4 -71.2 -41.2 19.2 16.9 5.5 62 57 A S H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.900 112.2 53.0 -70.4 -31.7 17.3 20.0 6.6 63 58 A L H X S+ 0 0 27 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.924 105.5 53.8 -63.9 -41.8 17.5 21.2 3.0 64 59 A G H X S+ 0 0 30 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.906 108.3 50.0 -59.5 -38.2 16.0 17.9 1.9 65 60 A V H X S+ 0 0 13 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.939 109.7 50.0 -63.9 -46.3 13.1 18.5 4.3 66 61 A I H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.931 111.6 49.5 -56.7 -44.6 12.6 22.0 2.9 67 62 A V H X S+ 0 0 58 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.896 109.0 51.6 -61.7 -42.5 12.6 20.6 -0.6 68 63 A N H X S+ 0 0 60 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.899 112.2 46.1 -64.1 -41.0 10.0 17.9 0.4 69 64 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.934 112.5 50.9 -63.2 -45.6 7.7 20.6 1.8 70 65 A L H X S+ 0 0 28 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.908 109.6 50.5 -58.5 -44.8 8.2 22.8 -1.2 71 66 A K H X S+ 0 0 135 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.921 112.0 47.2 -60.7 -44.9 7.4 19.8 -3.5 72 67 A S H X S+ 0 0 35 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.941 115.1 44.9 -63.1 -48.7 4.2 19.0 -1.6 73 68 A I H X>S+ 0 0 4 -4,-2.9 5,-2.3 1,-0.2 4,-1.3 0.910 112.8 50.3 -65.7 -39.9 3.0 22.6 -1.5 74 69 A S H <5S+ 0 0 93 -4,-2.9 -1,-0.2 -5,-0.2 3,-0.2 0.901 110.7 51.4 -62.4 -39.9 3.8 23.2 -5.2 75 70 A S H <5S+ 0 0 112 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.905 115.6 39.8 -64.2 -41.7 1.9 20.1 -6.1 76 71 A S H <5S- 0 0 66 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.548 112.8-115.5 -88.2 -7.7 -1.2 21.1 -4.2 77 72 A G T <5 + 0 0 64 -4,-1.3 -3,-0.2 -3,-0.2 -4,-0.1 0.810 67.2 135.5 77.8 33.6 -1.0 24.8 -5.2 78 73 A G < - 0 0 30 -5,-2.3 2,-0.4 -6,-0.1 -31,-0.2 0.114 56.4 -93.7 -92.3-153.2 -0.4 26.3 -1.8 79 74 A F E -c 47 0A 37 -33,-1.9 -31,-2.6 2,-0.0 2,-0.4 -0.997 34.9-179.6-133.6 124.3 2.0 28.9 -0.5 80 75 A F E +c 48 0A 13 -2,-0.4 23,-0.8 -33,-0.2 2,-0.4 -0.996 6.1 170.6-126.3 132.1 5.4 28.3 1.0 81 76 A A E -cd 49 103A 0 -33,-1.9 -31,-2.8 -2,-0.4 2,-0.4 -0.999 27.4-141.1-139.6 144.6 7.9 30.8 2.3 82 77 A L E -cd 50 104A 0 21,-2.5 23,-2.4 -2,-0.4 2,-0.4 -0.836 27.8-160.7 -93.3 138.4 11.1 30.8 4.2 83 78 A V E -cd 51 105A 0 -33,-2.6 -31,-3.6 -2,-0.4 -30,-0.3 -0.981 55.1 -5.9-129.9 133.2 11.3 33.7 6.8 84 79 A S - 0 0 29 21,-2.7 22,-0.1 -2,-0.4 2,-0.1 0.805 66.9-176.6 57.9 44.3 14.3 35.3 8.5 85 80 A P - 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -32,-0.1 -0.452 23.3-129.0 -65.9 138.4 17.2 33.1 7.4 86 81 A N > - 0 0 43 -31,-0.4 4,-2.9 -34,-0.4 5,-0.2 -0.103 34.0 -89.5 -74.0-175.9 20.4 34.2 9.1 87 82 A E H > S+ 0 0 148 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.924 126.2 49.2 -71.4 -39.4 23.5 34.9 7.0 88 83 A K H > S+ 0 0 65 -32,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.896 116.1 44.1 -60.6 -44.9 24.9 31.3 7.2 89 84 A V H > S+ 0 0 0 -33,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.933 111.4 52.5 -68.4 -46.1 21.5 29.9 6.1 90 85 A E H X S+ 0 0 59 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.845 105.2 56.5 -60.6 -33.0 21.0 32.5 3.4 91 86 A R H X S+ 0 0 137 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.922 109.4 45.4 -63.6 -40.9 24.4 31.6 1.9 92 87 A V H X S+ 0 0 44 -4,-1.5 4,-2.0 2,-0.2 6,-0.3 0.920 111.5 52.4 -66.3 -43.2 23.3 28.0 1.6 93 88 A L H <>S+ 0 0 0 -4,-2.5 6,-1.7 1,-0.2 5,-1.1 0.860 114.6 43.9 -61.7 -37.3 19.9 29.1 0.1 94 89 A S H ><5S+ 0 0 52 -4,-2.2 3,-1.6 -5,-0.2 -2,-0.2 0.935 112.5 48.4 -69.7 -52.5 21.7 31.2 -2.4 95 90 A L H 3<5S+ 0 0 140 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.779 114.3 46.9 -65.9 -26.5 24.4 28.7 -3.4 96 91 A T T 3<5S- 0 0 73 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.318 110.4-123.2 -95.1 6.9 21.9 25.9 -3.9 97 92 A N T X 5S+ 0 0 68 -3,-1.6 3,-1.9 -5,-0.1 4,-0.4 0.549 72.9 131.3 65.8 11.6 19.6 28.2 -5.9 98 93 A L G >>< + 0 0 6 -5,-1.1 3,-1.7 -6,-0.3 4,-1.4 0.865 64.3 66.4 -63.2 -31.1 16.7 27.7 -3.5 99 94 A D G 34 S+ 0 0 59 -6,-1.7 -1,-0.3 1,-0.3 5,-0.2 0.608 95.8 57.7 -65.5 -10.1 16.3 31.4 -3.4 100 95 A R G <4 S+ 0 0 189 -3,-1.9 -1,-0.3 -7,-0.3 -2,-0.2 0.609 115.9 32.4 -86.7 -17.3 15.2 31.2 -7.1 101 96 A I T <4 S+ 0 0 117 -3,-1.7 2,-0.4 -4,-0.4 -2,-0.2 0.441 114.7 50.1-124.4 -6.6 12.4 28.8 -6.4 102 97 A V S < S- 0 0 10 -4,-1.4 -1,-0.2 -20,-0.0 2,-0.1 -0.998 83.4-110.7-135.5 140.4 10.9 29.6 -3.0 103 98 A K E -d 81 0A 68 -23,-0.8 -21,-2.5 -2,-0.4 2,-0.4 -0.464 32.7-167.2 -66.0 136.3 9.8 33.0 -1.6 104 99 A I E -d 82 0A 42 -23,-0.2 2,-0.4 -5,-0.2 -21,-0.2 -1.000 5.0-174.8-131.5 127.8 12.1 34.3 1.2 105 100 A Y E -d 83 0A 34 -23,-2.4 -21,-2.7 -2,-0.4 3,-0.0 -0.943 29.8-138.0-125.7 150.7 11.2 37.2 3.4 106 101 A D S S+ 0 0 121 -2,-0.4 2,-0.3 -23,-0.2 -1,-0.1 0.811 88.0 21.6 -72.3 -30.6 13.0 39.1 6.1 107 102 A T S > S- 0 0 51 1,-0.1 4,-1.7 -24,-0.1 5,-0.1 -0.930 73.0-117.2-143.8 156.6 10.0 39.2 8.4 108 103 A I H > S+ 0 0 61 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.880 112.7 56.4 -62.7 -37.7 6.7 37.5 9.1 109 104 A S H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 106.0 51.5 -66.3 -37.5 4.7 40.7 8.3 110 105 A E H > S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.925 111.2 47.2 -60.9 -44.8 6.2 40.8 4.9 111 106 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.895 110.3 52.5 -62.7 -42.0 5.3 37.2 4.3 112 107 A X H X S+ 0 0 14 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.918 105.4 55.5 -62.6 -41.9 1.7 37.7 5.5 113 108 A E H X S+ 0 0 117 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.881 109.3 46.9 -58.7 -40.4 1.3 40.7 3.1 114 109 A E H < S+ 0 0 91 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.937 109.3 52.2 -65.6 -47.0 2.2 38.4 0.2 115 110 A V H < S+ 0 0 37 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.798 110.0 49.7 -67.3 -26.7 -0.1 35.5 1.1 116 111 A R H < 0 0 168 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.918 360.0 360.0 -69.9 -46.9 -3.0 37.9 1.4 117 112 A R < 0 0 113 -4,-1.7 -1,-0.1 -5,-0.2 -4,-0.1 -0.573 360.0 360.0 148.9 360.0 -2.1 39.4 -2.0