==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-SEP-10 3ORE . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHA0988; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR D.A.JACQUES,S.KURAMITSU,S.YOKOYAMA,J.TREWHELLA,J.M.GUSS,RIKE . 744 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 205 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 55 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 1 1 1 2 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 9 11 13 8 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 4 0 3 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 A V 0 0 72 0, 0.0 49,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 100.1 -54.4 23.7 21.9 2 3 A R E -A 49 0A 44 47,-0.5 47,-1.6 462,-0.0 2,-0.3 -0.267 360.0-165.9 -82.2 175.6 -51.6 22.3 24.0 3 4 A G E +A 48 0A 27 45,-0.2 2,-0.3 -2,-0.1 45,-0.2 -0.892 7.2 179.0-165.0 137.9 -51.3 18.7 25.4 4 5 A F E -A 47 0A 20 43,-2.3 43,-3.1 -2,-0.3 2,-0.3 -0.926 19.5-123.8-144.3 164.6 -49.1 17.1 28.0 5 6 A Y E -A 46 0A 39 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.796 4.5-156.7-111.8 149.2 -48.4 13.9 29.8 6 7 A L E -A 45 0A 30 39,-2.8 39,-2.3 -2,-0.3 2,-0.4 -0.981 18.3-163.6-122.2 116.3 -48.3 12.9 33.5 7 8 A R E +A 44 0A 116 -2,-0.4 37,-0.2 37,-0.2 3,-0.1 -0.861 17.5 173.6-107.5 132.9 -46.1 9.8 34.1 8 9 A F - 0 0 73 35,-3.0 2,-0.2 -2,-0.4 36,-0.1 0.456 65.9 -12.5-118.6 -4.6 -46.3 7.8 37.3 9 10 A G - 0 0 33 34,-0.2 34,-0.4 7,-0.1 -1,-0.3 -0.615 68.3-104.6 164.9 134.1 -44.0 4.7 36.7 10 11 A E S S+ 0 0 196 -2,-0.2 6,-0.1 -3,-0.1 32,-0.0 -0.271 78.2 3.4 -70.6 153.5 -42.2 3.0 33.9 11 12 A G S S- 0 0 39 1,-0.1 2,-1.3 5,-0.0 32,-0.6 -0.001 114.0 -30.9 70.2-174.2 -43.4 -0.3 32.4 12 13 A V S S+ 0 0 33 30,-0.1 2,-0.4 31,-0.1 -1,-0.1 -0.670 77.1 161.9 -81.2 92.8 -46.6 -2.3 33.1 13 14 A S > - 0 0 43 -2,-1.3 4,-2.2 -4,-0.2 5,-0.2 -0.970 36.4-151.5-120.7 126.9 -47.0 -1.4 36.8 14 15 A E H > S+ 0 0 84 -2,-0.4 4,-2.3 2,-0.2 5,-0.2 0.907 98.1 47.4 -62.1 -45.2 -50.3 -1.9 38.7 15 16 A E H > S+ 0 0 165 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.962 114.0 45.5 -62.2 -54.2 -49.7 0.9 41.2 16 17 A A H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.850 114.6 50.0 -58.2 -37.2 -48.6 3.4 38.6 17 18 A N H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.858 107.4 52.4 -71.0 -38.6 -51.6 2.5 36.4 18 19 A R H X S+ 0 0 139 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.882 110.2 50.6 -61.2 -39.3 -54.1 2.8 39.2 19 20 A R H X S+ 0 0 120 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.931 113.8 42.9 -65.2 -47.4 -52.7 6.3 39.8 20 21 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.929 116.6 47.3 -63.9 -47.5 -53.1 7.3 36.2 21 22 A L H X S+ 0 0 16 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.865 107.3 58.0 -61.6 -39.4 -56.5 5.7 35.8 22 23 A A H X S+ 0 0 51 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.931 109.2 43.2 -57.6 -49.7 -57.7 7.3 39.0 23 24 A L H X S+ 0 0 4 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.879 111.0 55.6 -65.6 -40.9 -57.0 10.8 37.8 24 25 A A H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.940 109.4 45.9 -57.1 -50.2 -58.5 10.1 34.4 25 26 A E H X S+ 0 0 97 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.874 108.0 57.3 -62.1 -39.6 -61.8 9.0 35.9 26 27 A A H X S+ 0 0 18 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.890 113.5 39.9 -59.4 -40.7 -61.9 12.0 38.2 27 28 A L H >< S+ 0 0 5 -4,-1.9 3,-0.5 2,-0.2 -2,-0.2 0.926 116.3 48.7 -73.0 -47.5 -61.7 14.4 35.2 28 29 A L H 3< S+ 0 0 40 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.853 107.9 54.6 -65.0 -35.5 -64.0 12.4 32.9 29 30 A R H 3< S+ 0 0 166 -4,-2.8 607,-0.3 1,-0.3 -1,-0.2 0.782 130.7 15.0 -66.8 -28.1 -66.7 12.1 35.6 30 31 A A S << S- 0 0 21 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 -0.532 86.0-167.8-146.6 72.7 -66.7 15.9 36.0 31 32 A P - 0 0 42 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.473 17.2-132.3 -74.5 126.0 -64.9 17.4 33.0 32 33 A P > - 0 0 5 0, 0.0 3,-2.2 0, 0.0 2,-0.2 -0.523 37.9 -94.0 -73.1 142.3 -64.0 21.1 33.3 33 34 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 604,-0.0 -0.392 115.9 41.2 -60.3 121.8 -64.9 23.1 30.2 34 35 A G T 3 S+ 0 0 3 1,-0.4 16,-2.3 -2,-0.2 2,-0.5 0.110 80.0 122.8 123.0 -18.7 -61.8 23.2 28.0 35 36 A L E < +B 49 0A 10 -3,-2.2 -1,-0.4 14,-0.2 14,-0.3 -0.665 31.2 175.9 -76.6 120.9 -60.8 19.5 28.5 36 37 A L E - 0 0 9 12,-2.6 197,-3.3 -2,-0.5 198,-0.3 0.795 63.9 -10.3 -94.3 -36.3 -60.5 17.8 25.1 37 38 A D E -B 48 0A 12 11,-1.8 11,-2.3 195,-0.2 2,-0.4 -0.973 40.5-164.1-163.1 149.1 -59.3 14.4 26.4 38 39 A A E +B 47 0A 0 -2,-0.3 9,-0.2 9,-0.2 198,-0.2 -0.885 24.9 179.0-134.2 102.3 -57.9 12.5 29.3 39 40 A V E -B 46 0A 5 7,-2.5 7,-2.7 -2,-0.4 2,-0.3 -0.916 8.2-165.3-115.7 111.3 -56.3 9.2 28.1 40 41 A P E +B 45 0A 6 0, 0.0 69,-0.5 0, 0.0 5,-0.2 -0.679 13.8 166.3 -91.0 149.7 -54.6 6.8 30.5 41 42 A A E > -B 44 0A 0 3,-2.7 3,-1.9 1,-0.4 67,-0.2 -0.700 62.9 -50.7-163.7 107.9 -52.3 4.0 29.5 42 43 A Y T 3 S- 0 0 6 65,-1.8 -1,-0.4 1,-0.3 -22,-0.2 -0.358 123.8 -14.3 56.6-136.5 -50.2 2.1 32.0 43 44 A G T 3 S+ 0 0 2 -32,-0.6 -35,-3.0 -34,-0.4 2,-0.4 0.469 122.8 87.7 -73.0 -0.7 -48.2 4.7 34.1 44 45 A V E < -AB 7 41A 18 -3,-1.9 -3,-2.7 -37,-0.2 2,-0.4 -0.827 51.1-172.2-108.6 137.9 -49.0 7.5 31.7 45 46 A L E -AB 6 40A 0 -39,-2.3 -39,-2.8 -2,-0.4 2,-0.5 -0.998 11.6-157.0-122.9 127.4 -51.9 9.9 31.6 46 47 A Y E -AB 5 39A 6 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.5 -0.890 5.5-166.1-107.2 129.8 -52.3 12.3 28.6 47 48 A L E -AB 4 38A 0 -43,-3.1 -43,-2.3 -2,-0.5 2,-0.4 -0.971 3.4-172.2-119.2 121.7 -54.3 15.5 28.9 48 49 A E E +AB 3 37A 5 -11,-2.3 -12,-2.6 -2,-0.5 -11,-1.8 -0.947 21.4 154.1-112.4 135.9 -55.3 17.5 25.9 49 50 A Y E -AB 2 35A 16 -47,-1.6 -47,-0.5 -2,-0.4 -14,-0.2 -0.981 46.2-108.0-157.5 160.6 -56.9 20.9 26.5 50 51 A D >> - 0 0 34 -16,-2.3 4,-3.2 -2,-0.3 3,-0.7 -0.878 20.2-157.0 -97.2 115.3 -57.7 24.4 25.2 51 52 A P T 34 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.723 91.0 65.5 -65.6 -21.8 -55.6 27.1 27.0 52 53 A R T 34 S+ 0 0 90 1,-0.1 3,-0.1 -18,-0.1 -18,-0.0 0.915 119.3 21.4 -61.3 -43.9 -58.1 29.7 26.0 53 54 A R T <4 S+ 0 0 157 -3,-0.7 2,-0.4 1,-0.2 -1,-0.1 0.782 133.3 33.2 -94.7 -33.5 -60.8 28.1 28.2 54 55 A L S < S- 0 0 6 -4,-3.2 -1,-0.2 -20,-0.2 2,-0.1 -0.974 70.8-145.9-135.4 118.3 -58.6 26.0 30.6 55 56 A S > - 0 0 64 -2,-0.4 4,-2.1 -3,-0.1 5,-0.1 -0.452 22.3-123.6 -79.0 155.5 -55.2 26.9 32.0 56 57 A R H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.852 112.3 54.2 -65.7 -36.7 -52.6 24.3 32.7 57 58 A G H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 108.2 49.1 -64.2 -43.3 -52.3 25.4 36.3 58 59 A R H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.953 112.1 48.7 -57.1 -52.0 -56.0 25.0 36.8 59 60 A L H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.852 113.0 47.8 -59.5 -38.1 -55.9 21.5 35.3 60 61 A L H X S+ 0 0 59 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.894 108.9 51.7 -72.0 -42.1 -53.0 20.5 37.5 61 62 A R H X S+ 0 0 133 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.814 104.2 59.1 -66.9 -31.2 -54.5 21.8 40.8 62 63 A L H >< S+ 0 0 34 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.909 107.1 47.3 -56.8 -43.5 -57.6 19.8 40.0 63 64 A L H >< S+ 0 0 8 -4,-1.1 3,-1.3 1,-0.2 -2,-0.2 0.752 95.6 73.6 -72.7 -25.6 -55.5 16.7 40.0 64 65 A K H 3< S+ 0 0 86 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 118.9 16.2 -59.1 -34.0 -53.7 17.6 43.3 65 66 A G T << 0 0 75 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 -0.303 360.0 360.0-132.1 50.2 -56.9 16.7 45.2 66 67 A L < 0 0 76 -3,-1.3 -3,-0.1 0, 0.0 -43,-0.1 -0.477 360.0 360.0 -86.2 360.0 -58.8 14.7 42.5 67 ! 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 68 76 A R 0 0 213 0, 0.0 118,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 124.9 -66.0 -4.1 37.3 69 77 A V E -c 186 0B 96 116,-0.2 2,-0.5 118,-0.1 118,-0.2 -0.807 360.0-169.1 -95.1 124.3 -65.4 -7.8 36.5 70 78 A V E -c 187 0B 14 116,-2.7 118,-1.9 -2,-0.5 2,-0.4 -0.960 13.9-140.5-118.6 122.7 -66.2 -8.8 32.9 71 79 A E E -c 188 0B 57 -2,-0.5 118,-0.2 116,-0.2 116,-0.0 -0.655 12.8-163.8 -80.2 132.3 -66.3 -12.5 31.8 72 80 A I E -c 189 0B 0 116,-2.7 118,-2.1 -2,-0.4 2,-0.2 -0.935 8.6-150.5-115.9 104.9 -64.9 -13.2 28.3 73 81 A P E -c 190 0B 34 0, 0.0 94,-2.9 0, 0.0 2,-0.4 -0.576 22.7-168.7 -70.1 138.8 -65.9 -16.6 26.9 74 82 A V E -cD 191 166B 0 116,-2.6 118,-2.4 92,-0.3 2,-0.7 -0.995 28.1-148.5-139.4 132.1 -63.1 -17.8 24.5 75 83 A R E - D 0 165B 55 90,-2.6 90,-2.7 -2,-0.4 2,-2.0 -0.895 25.5-143.2 -92.1 114.5 -62.7 -20.6 22.0 76 84 A Y + 0 0 16 -2,-0.7 88,-0.2 88,-0.3 20,-0.1 -0.461 61.4 118.2 -85.3 70.0 -59.0 -21.5 22.2 77 85 A D + 0 0 76 -2,-2.0 87,-0.3 4,-0.0 -1,-0.2 -0.348 33.9 157.0-126.8 50.6 -58.3 -22.2 18.6 78 86 A G > - 0 0 11 85,-2.2 3,-1.2 1,-0.1 85,-0.1 -0.487 49.6-125.5 -73.6 147.4 -55.7 -19.6 17.8 79 87 A E T 3 S+ 0 0 160 1,-0.2 4,-0.3 -2,-0.1 84,-0.1 0.749 111.1 47.1 -65.5 -24.6 -53.4 -20.2 14.8 80 88 A D T 3> S+ 0 0 3 82,-1.6 4,-3.4 1,-0.1 5,-0.3 0.451 81.9 101.2 -93.5 -1.9 -50.3 -19.7 17.0 81 89 A L H <> S+ 0 0 11 -3,-1.2 4,-2.3 81,-0.5 -1,-0.1 0.912 85.6 41.7 -56.9 -49.1 -51.5 -21.9 19.9 82 90 A P H > S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.944 115.9 50.6 -61.4 -45.4 -49.4 -24.9 19.0 83 91 A E H > S+ 0 0 82 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.924 110.9 48.5 -56.7 -48.8 -46.4 -22.7 18.2 84 92 A V H X S+ 0 0 0 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.905 111.3 51.3 -58.5 -43.7 -46.7 -20.9 21.5 85 93 A A H X>S+ 0 0 3 -4,-2.3 5,-2.9 -5,-0.3 4,-0.9 0.944 114.9 40.6 -58.3 -51.1 -47.0 -24.2 23.4 86 94 A S H <5S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.795 113.4 54.3 -71.8 -29.2 -43.8 -25.7 21.8 87 95 A R H <5S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.838 115.7 38.9 -72.8 -32.6 -41.9 -22.4 22.1 88 96 A L H <5S- 0 0 48 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.504 112.4-116.7 -94.5 -7.6 -42.6 -22.3 25.8 89 97 A G T <5S+ 0 0 67 -4,-0.9 2,-0.3 1,-0.3 -3,-0.2 0.865 75.4 117.8 73.1 37.3 -42.2 -26.0 26.4 90 98 A L < - 0 0 52 -5,-2.9 -1,-0.3 -6,-0.2 2,-0.2 -0.766 63.6-110.2-125.1 169.8 -45.8 -26.5 27.5 91 99 A S > - 0 0 68 -2,-0.3 4,-1.8 -3,-0.1 5,-0.2 -0.498 34.9-105.2 -92.0 169.4 -48.8 -28.5 26.3 92 100 A L H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.953 123.0 54.2 -56.7 -49.4 -51.9 -27.0 24.7 93 101 A E H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.835 105.9 53.5 -55.4 -36.4 -53.8 -27.7 28.0 94 102 A A H > S+ 0 0 25 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.930 107.7 48.2 -66.4 -47.2 -51.1 -25.8 30.0 95 103 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.892 112.3 49.8 -61.8 -41.1 -51.4 -22.6 27.9 96 104 A K H X S+ 0 0 55 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.888 114.1 45.1 -64.8 -40.7 -55.2 -22.7 28.1 97 105 A A H X S+ 0 0 60 -4,-2.0 4,-0.8 -5,-0.2 3,-0.2 0.935 114.3 48.4 -67.3 -48.1 -55.0 -23.1 31.9 98 106 A L H >< S+ 0 0 33 -4,-3.2 3,-0.9 1,-0.2 24,-0.3 0.913 110.7 50.9 -58.3 -45.3 -52.4 -20.4 32.3 99 107 A H H 3< S+ 0 0 0 -4,-2.6 90,-0.3 1,-0.2 -1,-0.2 0.812 112.2 47.0 -65.5 -29.8 -54.3 -18.0 30.1 100 108 A Q H 3< S+ 0 0 52 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.557 95.7 79.8 -86.9 -9.1 -57.5 -18.5 32.1 101 109 A K S << S+ 0 0 149 -3,-0.9 -2,-0.1 -4,-0.8 -1,-0.1 0.964 77.0 65.4 -70.8 -56.6 -55.9 -18.2 35.6 102 110 A P S S- 0 0 20 0, 0.0 2,-0.9 0, 0.0 87,-0.5 -0.284 74.9-127.6 -74.5 152.0 -55.4 -14.5 36.3 103 111 A L - 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