==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-OCT-11 3UAF . COMPND 2 MOLECULE: TTR-52; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR Y.Y.KANG,D.F.ZHAO,H.H.LIANG,B.LIU,Q.W.LIU,X.C.WANG,Y.F.LIU . 117 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 6.0 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+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 2 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 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 21 A K 0 0 235 0, 0.0 2,-0.4 0, 0.0 59,-0.3 0.000 360.0 360.0 360.0 122.1 17.3 9.3 41.2 2 22 A T - 0 0 87 57,-0.1 2,-0.4 55,-0.0 57,-0.2 -0.969 360.0-161.1-121.5 133.0 18.9 8.4 37.8 3 23 A S E -A 58 0A 28 55,-1.9 55,-2.2 -2,-0.4 2,-0.3 -0.906 8.5-153.4-113.6 145.2 17.5 6.0 35.3 4 24 A a E -A 57 0A 31 -2,-0.4 93,-2.5 93,-0.3 2,-0.4 -0.825 5.6-162.1-120.5 152.5 19.5 4.5 32.5 5 25 A L E -A 56 0A 0 51,-3.2 51,-2.5 -2,-0.3 2,-0.4 -0.989 6.6-161.3-137.0 140.7 18.6 3.1 29.1 6 26 A M E -Ab 55 100A 20 93,-0.5 95,-3.3 -2,-0.4 2,-0.4 -0.989 9.5-175.0-121.9 127.8 20.2 0.9 26.5 7 27 A A E +Ab 54 101A 0 47,-2.5 47,-2.4 -2,-0.4 2,-0.3 -0.966 6.4 177.8-117.4 135.7 19.1 0.8 22.9 8 28 A T E +Ab 53 102A 13 93,-2.7 95,-3.1 -2,-0.4 96,-0.3 -0.903 12.3 131.6-131.3 161.6 20.5 -1.6 20.3 9 29 A G E -A 52 0A 7 43,-1.8 43,-2.0 -2,-0.3 2,-0.4 -0.978 47.5-101.3 178.1-176.4 19.8 -2.3 16.6 10 30 A V E -Ab 51 105A 32 94,-2.2 96,-2.9 -2,-0.3 41,-0.3 -0.971 32.8-135.4-133.3 115.0 21.1 -2.9 13.1 11 31 A L E - b 0 106A 1 39,-2.9 2,-0.4 -2,-0.4 96,-0.2 -0.467 20.5-165.2 -68.8 138.0 20.9 0.0 10.6 12 32 A K E + b 0 107A 74 94,-2.6 96,-2.8 -2,-0.2 97,-0.3 -0.983 17.0 176.4-124.2 139.1 19.7 -0.9 7.1 13 33 A b > + 0 0 5 -2,-0.4 3,-1.2 94,-0.2 6,-0.2 -0.688 0.5 177.6-140.1 83.7 20.1 1.3 4.0 14 34 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 93,-0.0 0.780 82.6 55.9 -54.0 -33.8 18.7 -0.8 1.0 15 35 A T T 3 S+ 0 0 58 1,-0.3 64,-0.1 63,-0.2 -2,-0.0 0.660 131.0 6.6 -77.3 -20.7 19.4 2.2 -1.3 16 36 A D X - 0 0 64 -3,-1.2 3,-2.6 1,-0.0 -1,-0.3 -0.502 64.9-168.3-161.6 87.8 23.0 2.4 -0.4 17 37 A P G > S+ 0 0 86 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.707 86.0 67.2 -58.1 -21.2 24.3 -0.4 1.9 18 38 A E G > S+ 0 0 119 1,-0.2 3,-1.8 2,-0.1 59,-0.1 0.801 86.9 72.1 -62.9 -27.4 27.6 1.5 2.5 19 39 A A G < S+ 0 0 11 -3,-2.6 57,-0.4 1,-0.3 -1,-0.2 0.467 80.2 71.2 -75.1 2.1 25.5 4.0 4.4 20 40 A V G < S+ 0 0 15 -3,-1.3 3,-0.5 -7,-0.2 2,-0.3 0.626 85.3 87.7 -82.6 -11.6 24.9 1.7 7.4 21 41 A K S < S+ 0 0 71 -3,-1.8 26,-0.2 1,-0.2 27,-0.2 -0.650 94.7 3.0 -96.4 140.3 28.6 2.0 8.4 22 42 A K S S+ 0 0 158 24,-1.2 2,-0.5 -2,-0.3 -1,-0.2 0.928 82.1 167.3 58.2 48.4 30.0 4.7 10.7 23 43 A V - 0 0 6 -3,-0.5 23,-2.0 24,-0.1 2,-0.5 -0.849 35.8-126.6-101.4 127.2 26.7 6.3 11.4 24 44 A H E -CD 45 74B 28 50,-0.9 50,-2.0 -2,-0.5 2,-0.5 -0.608 30.7-175.8 -78.3 120.0 26.5 8.8 14.2 25 45 A I E -CD 44 73B 0 19,-3.1 19,-2.7 -2,-0.5 2,-0.4 -0.976 5.5-167.5-123.3 121.0 23.8 7.9 16.8 26 46 A D E -CD 43 72B 16 46,-2.7 46,-3.1 -2,-0.5 2,-0.7 -0.918 12.5-154.2-108.9 134.9 22.8 10.0 19.8 27 47 A L E +CD 42 71B 0 15,-2.9 15,-2.0 -2,-0.4 14,-1.9 -0.915 30.0 177.3 -99.7 113.3 20.6 9.0 22.7 28 48 A W E -CD 40 70B 50 42,-2.5 42,-2.3 -2,-0.7 2,-0.6 -0.843 28.7-131.8-125.7 160.5 19.1 12.2 24.1 29 49 A D E > - D 0 69B 2 10,-2.2 4,-1.8 -2,-0.3 3,-0.3 -0.929 5.9-162.6-117.2 108.5 16.7 13.1 26.8 30 50 A A H > S+ 0 0 23 38,-2.9 4,-2.2 -2,-0.6 -1,-0.1 0.826 92.6 58.7 -62.6 -30.4 13.9 15.6 25.9 31 51 A A H > S+ 0 0 5 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.913 105.1 49.2 -63.2 -43.0 13.2 16.3 29.6 32 52 A A H 4>S+ 0 0 4 -3,-0.3 5,-2.5 2,-0.2 3,-0.3 0.885 108.2 55.4 -60.8 -39.9 16.9 17.4 30.1 33 53 A A H ><5S+ 0 0 33 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.940 103.7 53.2 -55.4 -49.4 16.4 19.6 27.0 34 54 A A H 3<5S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.794 110.5 49.1 -55.8 -29.2 13.3 21.3 28.7 35 55 A A T 3<5S- 0 0 33 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.368 112.1-120.9 -93.4 3.8 15.6 22.0 31.7 36 56 A E T < 5S+ 0 0 171 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.840 70.8 131.7 56.0 34.3 18.4 23.5 29.5 37 57 A S S - 0 0 64 4,-2.4 3,-2.0 -26,-0.2 -25,-0.2 -0.128 39.0 -76.3 -88.8-171.0 30.0 -0.6 13.0 48 68 A R T 3 S+ 0 0 187 1,-0.3 -27,-0.1 -27,-0.2 -28,-0.1 0.694 133.4 46.0 -65.4 -20.2 30.9 -2.1 9.7 49 69 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 -29,-0.1 3,-0.1 0.378 120.6-105.2 -99.3 2.6 27.7 -4.3 9.8 50 70 A G S < S+ 0 0 0 -3,-2.0 -39,-2.9 1,-0.3 -2,-0.1 0.447 72.9 145.3 88.7 -0.0 25.4 -1.5 10.8 51 71 A N E +A 10 0A 64 -41,-0.3 -4,-2.4 -5,-0.1 2,-0.3 -0.397 20.3 170.9 -69.4 147.8 25.2 -2.8 14.4 52 72 A F E -A 9 0A 12 -43,-2.0 -43,-1.8 -6,-0.2 2,-0.3 -0.984 19.1-177.4-151.4 155.0 25.0 -0.3 17.2 53 73 A Q E -A 8 0A 114 -2,-0.3 2,-0.4 -45,-0.2 -45,-0.2 -0.934 8.5-177.0-148.6 139.1 24.3 -0.1 20.9 54 74 A V E -A 7 0A 5 -47,-2.4 -47,-2.5 -2,-0.3 2,-0.4 -0.998 3.2-170.6-140.7 131.6 24.1 3.0 23.0 55 75 A T E +A 6 0A 71 -2,-0.4 2,-0.3 -49,-0.2 -12,-0.2 -0.983 13.4 164.4-124.8 134.5 23.6 3.3 26.8 56 76 A G E -A 5 0A 4 -51,-2.5 -51,-3.2 -2,-0.4 2,-0.3 -0.984 23.5-143.6-145.9 158.1 23.0 6.5 28.7 57 77 A a E -A 4 0A 68 -16,-0.6 2,-0.3 -2,-0.3 -53,-0.2 -0.878 14.4-169.2-116.4 157.2 21.7 7.7 32.0 58 78 A A E -A 3 0A 9 -55,-2.2 -55,-1.9 -2,-0.3 2,-0.4 -0.991 11.2-170.5-144.5 146.2 19.6 10.7 32.8 59 79 A S - 0 0 63 -2,-0.3 2,-0.2 -57,-0.2 -57,-0.1 -0.899 18.3-173.8-138.9 107.7 18.7 12.4 36.1 60 80 A D - 0 0 20 5,-0.6 2,-0.3 -2,-0.4 5,-0.2 -0.674 5.3-177.4-109.8 160.2 16.0 15.1 35.7 61 81 A F + 0 0 121 3,-0.3 3,-0.3 -2,-0.2 5,-0.1 -0.932 42.9 42.8-150.5 164.1 14.5 17.6 38.2 62 82 A G S S- 0 0 46 -2,-0.3 3,-0.2 1,-0.2 -27,-0.0 -0.550 113.7 -28.1 87.1-161.8 11.8 20.2 38.3 63 83 A P S S+ 0 0 129 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.903 138.1 48.6 -58.6 -48.0 8.3 19.7 36.8 64 84 A I + 0 0 90 -3,-0.3 -3,-0.3 1,-0.2 -29,-0.1 -0.734 66.6 150.5 -95.4 87.7 9.4 17.3 34.1 65 85 A N + 0 0 95 -2,-1.1 -5,-0.6 -3,-0.2 -1,-0.2 0.392 41.4 92.0-106.2 5.8 11.5 14.8 36.1 66 86 A T S S- 0 0 88 -3,-0.1 -35,-0.1 -7,-0.1 -5,-0.1 -0.885 82.5-116.8 -94.5 123.5 11.0 11.6 34.1 67 87 A P - 0 0 9 0, 0.0 -2,-0.1 0, 0.0 -38,-0.1 -0.269 22.6-159.3 -53.7 139.6 13.6 11.1 31.4 68 88 A D - 0 0 55 2,-0.0 -38,-2.9 26,-0.0 2,-0.1 -0.763 16.4-157.2-128.2 85.7 12.1 11.1 27.8 69 89 A P E +D 29 0B 0 0, 0.0 23,-1.3 0, 0.0 2,-0.3 -0.327 17.0 171.1 -78.0 140.7 14.6 9.3 25.5 70 90 A Y E -DE 28 91B 57 -42,-2.3 -42,-2.5 21,-0.2 2,-0.5 -0.965 27.7-129.9-137.6 153.5 15.0 9.6 21.8 71 91 A L E -DE 27 90B 1 19,-2.4 19,-2.8 -2,-0.3 2,-0.6 -0.928 16.6-161.9-102.9 130.1 17.5 8.4 19.2 72 92 A Y E -DE 26 89B 66 -46,-3.1 -46,-2.7 -2,-0.5 2,-0.6 -0.963 9.4-168.4-110.8 117.7 18.9 11.0 16.8 73 93 A I E -DE 25 88B 0 15,-2.8 15,-2.4 -2,-0.6 2,-0.5 -0.929 8.3-171.3-115.2 112.6 20.4 9.4 13.7 74 94 A Q E +D 24 0B 81 -50,-2.0 -50,-0.9 -2,-0.6 2,-0.3 -0.914 29.9 142.5-102.7 124.9 22.5 11.5 11.3 75 95 A H - 0 0 13 -2,-0.5 -55,-0.1 10,-0.4 -52,-0.1 -0.883 55.6-124.7-155.2 171.9 23.3 9.5 8.2 76 96 A N + 0 0 126 -57,-0.4 -57,-0.1 -2,-0.3 -56,-0.1 0.023 55.4 136.3-119.4 24.0 23.8 9.6 4.4 77 97 A b - 0 0 0 -58,-0.2 2,-0.3 8,-0.1 -2,-0.1 -0.660 56.2-127.0 -76.5 119.6 21.3 6.9 3.3 78 98 A P - 0 0 28 0, 0.0 -63,-0.2 0, 0.0 7,-0.2 -0.497 25.6-113.7 -70.7 123.6 19.4 8.2 0.3 79 99 A H > - 0 0 6 5,-3.0 4,-2.0 -2,-0.3 31,-0.2 -0.288 27.2-118.6 -57.0 142.4 15.6 8.0 0.8 80 100 A R T 4 S+ 0 0 122 29,-2.3 -1,-0.1 1,-0.2 30,-0.1 0.778 105.3 24.9 -61.8 -28.5 14.2 5.5 -1.6 81 101 A D T 4 S+ 0 0 135 28,-0.3 -1,-0.2 3,-0.0 29,-0.1 0.866 136.6 22.2 -98.4 -45.7 12.0 8.1 -3.4 82 102 A S T 4 S- 0 0 75 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.543 89.9-124.2-105.6 -13.2 13.5 11.5 -2.9 83 103 A N < + 0 0 113 -4,-2.0 -3,-0.1 1,-0.2 26,-0.0 0.588 56.0 159.3 67.1 12.9 17.1 10.7 -2.2 84 104 A A - 0 0 23 -6,-0.2 -5,-3.0 1,-0.1 -1,-0.2 -0.243 31.9-166.5 -56.7 151.8 16.7 12.7 1.0 85 105 A T + 0 0 63 -7,-0.2 -10,-0.4 -3,-0.1 -1,-0.1 -0.221 28.1 160.4-132.8 40.6 19.2 12.1 3.8 86 106 A N - 0 0 93 1,-0.1 -9,-0.1 -12,-0.1 -13,-0.0 -0.345 48.3 -95.1 -70.7 144.9 17.3 13.8 6.6 87 107 A P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 -13,-0.2 -0.211 37.9-135.7 -55.4 147.0 18.1 13.0 10.2 88 108 A I E -E 73 0B 19 -15,-2.4 -15,-2.8 -3,-0.1 2,-0.5 -0.943 12.0-159.6-113.4 124.9 15.9 10.3 11.8 89 109 A Q E -E 72 0B 94 -2,-0.5 2,-0.5 -17,-0.2 -17,-0.2 -0.898 7.3-158.5-100.2 126.2 14.5 10.7 15.2 90 110 A I E -E 71 0B 43 -19,-2.8 -19,-2.4 -2,-0.5 2,-0.9 -0.934 14.8-135.7-105.9 128.8 13.4 7.5 17.0 91 111 A D E -E 70 0B 110 -2,-0.5 2,-0.5 -21,-0.2 -21,-0.2 -0.690 24.7-151.7 -81.3 105.0 10.9 7.8 19.8 92 112 A V - 0 0 1 -23,-1.3 -85,-0.0 -2,-0.9 -1,-0.0 -0.693 16.9-117.0 -88.2 123.7 12.3 5.5 22.4 93 113 A I - 0 0 90 -2,-0.5 2,-2.1 1,-0.2 -1,-0.1 -0.235 33.4-106.7 -51.9 147.4 9.8 3.9 24.8 94 114 A P S S+ 0 0 88 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.431 72.7 139.1 -76.2 61.2 10.4 5.0 28.4 95 115 A L - 0 0 60 -2,-2.1 -89,-0.3 -89,-0.0 2,-0.2 -0.921 33.4-165.6-121.3 107.4 11.8 1.6 29.3 96 116 A F > - 0 0 49 -2,-0.6 3,-2.0 1,-0.2 -91,-0.2 -0.555 25.9 -48.1-104.5 153.8 14.9 1.6 31.5 97 117 A L T 3 S+ 0 0 66 -93,-2.5 -93,-0.3 1,-0.4 -1,-0.2 -0.168 118.0 48.2 -43.9 144.8 17.6 -0.9 32.6 98 118 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.992 115.3 71.7 -68.6 -7.3 17.6 -3.6 33.6 99 119 A S S < S- 0 0 58 -3,-2.0 -93,-0.5 2,-0.0 2,-0.4 -0.455 71.3-158.6 -69.8 144.1 15.3 -3.5 30.5 100 120 A I E -b 6 0A 64 -2,-0.1 2,-0.8 -95,-0.1 -93,-0.2 -0.981 13.9-132.4-126.5 135.8 17.1 -3.1 27.1 101 121 A V E -b 7 0A 11 -95,-3.3 -93,-2.7 -2,-0.4 2,-0.8 -0.803 18.9-169.1 -95.3 107.3 15.4 -1.8 24.0 102 122 A R E -b 8 0A 182 -2,-0.8 -93,-0.2 -95,-0.2 -95,-0.1 -0.870 6.1-179.5 -98.5 108.9 16.2 -4.0 21.0 103 123 A L E - 0 0 57 -95,-3.1 -94,-0.2 -2,-0.8 -1,-0.2 0.679 19.9-157.6 -83.9 -18.8 15.0 -2.1 18.0 104 124 A G E + 0 0 38 -96,-0.3 -94,-2.2 2,-0.1 2,-0.4 -0.452 60.1 7.6 72.2-150.0 16.0 -4.7 15.4 105 125 A N E -b 10 0A 88 -96,-0.2 2,-0.7 -2,-0.1 -94,-0.2 -0.518 69.5-161.0 -68.7 121.3 16.5 -3.6 11.8 106 126 A V E -b 11 0A 14 -96,-2.9 -94,-2.6 -2,-0.4 2,-0.4 -0.902 8.9-147.7-109.6 107.6 16.4 0.2 11.6 107 127 A Y E -b 12 0A 91 -2,-0.7 3,-0.3 -96,-0.2 -94,-0.2 -0.577 17.4-176.5 -83.9 129.8 15.7 1.4 8.1 108 128 A L S S+ 0 0 0 -96,-2.8 -95,-0.1 -2,-0.4 -1,-0.1 0.342 74.7 69.6-104.6 3.6 17.3 4.7 7.0 109 129 A D S S+ 0 0 3 -97,-0.3 -29,-2.3 -30,-0.1 2,-0.3 0.231 98.4 49.2-107.4 11.3 15.8 4.9 3.5 110 130 A R S S- 0 0 83 -3,-0.3 2,-0.3 -31,-0.2 -1,-0.1 -0.989 71.2-144.2-149.5 144.0 12.2 5.5 4.6 111 131 A Y >> - 0 0 22 -2,-0.3 3,-1.1 1,-0.1 4,-0.8 -0.827 25.5-117.4-115.4 154.2 10.6 8.0 7.1 112 132 A L H 3> S+ 0 0 119 -2,-0.3 4,-2.0 1,-0.3 3,-0.4 0.840 114.0 57.6 -48.8 -41.3 7.7 7.8 9.6 113 133 A E H 3> S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.806 90.5 72.5 -64.8 -32.2 5.9 10.6 7.6 114 134 A D H <4 S+ 0 0 68 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.940 113.3 23.5 -48.2 -54.0 5.9 8.6 4.5 115 135 A Y H < S+ 0 0 209 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.946 115.6 63.0 -79.8 -52.7 3.3 6.2 5.8 116 136 A H H < 0 0 132 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.760 360.0 360.0 -43.6 -32.8 1.6 8.3 8.4 117 137 A H < 0 0 191 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.583 360.0 360.0-106.1 360.0 0.5 10.7 5.7