==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUN-12 4FW9 . COMPND 2 MOLECULE: TTC1975 PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MEIOTHERMUS TAIWANENSIS; . AUTHOR C.I.CHANG,K.IHARA,C.I.KUO,K.F.HUANG,S.WAKATSUKI . 602 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 8.1 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 4 1 1 1 1 2 2 1 0 2 4 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 2 3 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 PARALLEL BRIDGES PER LADDER . 2 3 3 0 0 1 2 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 . 4 1 1 1 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 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 1 A X 0 0 119 0, 0.0 564,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.4 13.5 43.7 83.0 2 2 A R E -A 564 0A 168 562,-0.2 2,-0.6 1,-0.0 562,-0.2 -0.625 360.0-137.0 -86.1 140.9 16.8 44.4 84.7 3 3 A L E -A 563 0A 17 560,-3.4 560,-0.6 -2,-0.3 -1,-0.0 -0.890 19.6-148.4-101.8 120.0 16.5 45.4 88.4 4 4 A S > - 0 0 55 -2,-0.6 4,-1.7 1,-0.1 5,-0.2 -0.314 27.5-107.1 -78.1 165.0 18.8 48.3 89.2 5 5 A Y H > S+ 0 0 42 551,-0.2 4,-2.0 1,-0.2 3,-0.1 0.897 122.7 55.7 -53.1 -40.5 20.4 48.8 92.7 6 6 A E H 4 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.914 107.0 47.6 -67.3 -38.9 17.9 51.7 93.2 7 7 A A H 4 S+ 0 0 55 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.837 117.0 44.2 -65.9 -30.0 14.9 49.4 92.5 8 8 A L H < S+ 0 0 3 -4,-1.7 540,-0.3 -3,-0.1 -2,-0.2 0.728 84.4 103.1 -86.2 -26.3 16.3 46.7 94.9 9 9 A E < + 0 0 38 -4,-2.0 -5,-0.0 1,-0.2 538,-0.0 -0.396 35.5 158.9 -67.6 131.9 17.4 48.8 97.9 10 10 A W + 0 0 18 538,-0.2 -1,-0.2 -2,-0.1 -4,-0.0 0.432 29.3 114.6-133.6 -6.3 14.8 48.5 100.6 11 11 A R - 0 0 70 1,-0.1 299,-0.1 305,-0.0 298,-0.0 -0.248 69.9-105.7 -82.4 156.2 16.5 49.5 103.8 12 12 A T - 0 0 45 297,-0.3 -1,-0.1 1,-0.1 301,-0.1 -0.681 35.4-119.3 -78.5 123.5 15.7 52.5 105.9 13 13 A P - 0 0 101 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.359 28.1-136.5 -59.9 146.9 18.2 55.4 105.6 14 14 A I - 0 0 47 295,-0.0 2,-0.4 296,-0.0 3,-0.2 -0.910 18.9-171.5-111.0 123.8 19.8 56.2 109.0 15 15 A E S S- 0 0 148 -2,-0.5 4,-0.1 1,-0.2 290,-0.0 -0.955 75.6 -1.8-110.7 137.4 20.4 59.8 110.3 16 16 A N S > S- 0 0 101 -2,-0.4 3,-1.8 1,-0.1 289,-0.4 0.932 77.6-170.0 52.8 59.1 22.4 60.4 113.4 17 17 A S T 3 S+ 0 0 40 1,-0.3 289,-2.6 -3,-0.2 290,-0.5 0.845 76.4 47.7 -50.8 -43.6 23.0 56.6 114.0 18 18 A T T 3 S+ 0 0 102 287,-0.2 -1,-0.3 286,-0.2 -2,-0.1 0.607 79.6 116.6 -86.3 -4.6 24.5 57.0 117.5 19 19 A E S < S- 0 0 90 -3,-1.8 286,-2.3 285,-0.1 287,-0.2 -0.396 72.7-112.0 -58.9 131.4 21.9 59.3 119.0 20 20 A P B -H 304 0B 94 0, 0.0 2,-0.3 0, 0.0 284,-0.3 -0.261 29.0-126.6 -63.7 143.7 20.0 57.7 122.0 21 21 A V - 0 0 9 282,-2.5 2,-0.4 272,-0.1 282,-0.3 -0.759 24.3-173.6 -92.1 141.0 16.4 57.0 121.3 22 22 A S + 0 0 117 -2,-0.3 272,-0.1 2,-0.0 271,-0.0 -0.962 22.9 143.7-137.8 112.6 13.8 58.4 123.8 23 23 A L - 0 0 53 -2,-0.4 275,-0.1 270,-0.2 -2,-0.0 -0.986 47.6-107.2-153.3 148.0 10.2 57.4 123.1 24 24 A P - 0 0 101 0, 0.0 270,-0.1 0, 0.0 271,-0.1 -0.441 47.1 -90.5 -80.8 158.0 7.2 56.5 125.3 25 25 A P - 0 0 93 0, 0.0 270,-0.1 0, 0.0 267,-0.1 -0.387 45.2-124.4 -64.4 137.1 5.9 52.8 125.6 26 26 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.396 35.3 -83.8 -74.7 170.8 3.3 52.0 122.9 27 27 A P > - 0 0 91 0, 0.0 3,-1.3 0, 0.0 39,-0.0 -0.319 54.3 -94.5 -61.2 147.7 -0.3 50.6 123.9 28 28 A P T 3 S+ 0 0 53 0, 0.0 4,-0.1 0, 0.0 34,-0.0 -0.365 115.5 28.6 -58.6 149.2 -0.4 46.7 124.4 29 29 A F T > S+ 0 0 12 1,-0.2 3,-2.6 -3,-0.1 7,-0.2 0.696 80.0 175.3 72.5 15.3 -1.5 45.2 121.0 30 30 A F T < S+ 0 0 22 -3,-1.3 -1,-0.2 1,-0.3 258,-0.0 -0.360 74.6 8.6 -59.3 140.0 -0.1 47.9 118.8 31 31 A G T 3 S+ 0 0 9 1,-0.1 -1,-0.3 251,-0.0 2,-0.2 0.488 109.3 95.7 71.2 1.6 -0.6 46.9 115.1 32 32 A Q <> + 0 0 11 -3,-2.6 4,-2.3 1,-0.1 5,-0.2 -0.475 40.4 150.9-117.7 58.9 -2.8 44.0 116.3 33 33 A E H > + 0 0 97 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.911 69.0 56.0 -64.8 -41.5 -6.2 45.9 115.9 34 34 A R H > S+ 0 0 165 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 112.9 39.1 -52.7 -54.5 -8.1 42.5 115.2 35 35 A A H > S+ 0 0 0 242,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.866 114.9 53.9 -69.2 -40.2 -7.0 40.9 118.4 36 36 A R H X S+ 0 0 89 -4,-2.3 4,-2.6 -7,-0.2 -2,-0.2 0.949 110.7 45.5 -58.6 -47.3 -7.4 44.1 120.4 37 37 A E H X S+ 0 0 112 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.882 112.7 52.1 -67.1 -35.0 -11.0 44.6 119.3 38 38 A A H X S+ 0 0 17 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.951 112.4 44.9 -63.8 -47.7 -11.9 40.9 120.0 39 39 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 5,-0.2 0.868 108.1 56.2 -74.4 -31.3 -10.5 41.1 123.4 40 40 A E H X S+ 0 0 72 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.949 110.8 46.5 -54.0 -50.9 -12.3 44.4 124.1 41 41 A L H X S+ 0 0 78 -4,-2.2 4,-3.0 2,-0.2 6,-0.4 0.941 110.6 52.1 -52.2 -45.1 -15.6 42.7 123.2 42 42 A A H X>S+ 0 0 0 -4,-2.7 5,-1.3 2,-0.2 4,-1.1 0.916 113.8 43.7 -62.3 -39.6 -14.7 39.6 125.4 43 43 A I H <5S+ 0 0 28 -4,-2.1 3,-0.4 2,-0.2 -1,-0.2 0.943 115.4 48.5 -72.2 -45.0 -13.9 42.0 128.5 44 44 A R H <5S+ 0 0 188 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.899 121.5 35.5 -63.6 -42.2 -17.1 44.1 127.8 45 45 A G H <5S- 0 0 39 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.519 103.1-120.4 -89.3 -3.6 -19.3 41.1 127.5 46 46 A G T <5 + 0 0 43 -4,-1.1 -3,-0.2 -3,-0.4 2,-0.1 0.736 61.5 150.2 72.4 18.9 -17.8 38.7 130.0 47 47 A F < - 0 0 94 -5,-1.3 2,-0.2 -6,-0.4 -1,-0.2 -0.522 50.0-117.2 -83.2 156.1 -17.1 36.1 127.2 48 48 A H - 0 0 37 223,-0.5 226,-1.5 -2,-0.1 225,-0.5 -0.624 38.9-167.9 -85.4 156.2 -14.2 33.6 127.4 49 49 A A E -ij 251 274C 0 201,-1.7 203,-2.3 -2,-0.2 2,-0.4 -0.890 18.2-140.6-141.8 159.7 -11.7 34.2 124.5 50 50 A Y E -ij 252 275C 14 224,-2.5 226,-3.2 -2,-0.3 2,-0.6 -0.996 11.2-146.0-131.7 132.5 -8.8 32.4 123.0 51 51 A L E -ij 253 276C 0 201,-3.0 203,-2.1 -2,-0.4 2,-0.4 -0.848 24.2-177.2 -97.2 117.5 -5.7 34.2 121.8 52 52 A V E +ij 254 277C 1 224,-2.0 226,-3.0 -2,-0.6 203,-0.2 -0.937 22.2 105.6-123.1 138.9 -4.2 32.6 118.8 53 53 A G - 0 0 0 201,-1.5 226,-0.1 -2,-0.4 4,-0.1 -0.912 66.3 -53.5 171.7 169.3 -1.0 33.3 116.8 54 54 A P > - 0 0 34 0, 0.0 3,-0.8 0, 0.0 5,-0.2 -0.048 66.1 -84.9 -58.9 164.4 2.5 32.0 116.2 55 55 A P T 3 S+ 0 0 83 0, 0.0 273,-0.0 0, 0.0 199,-0.0 -0.250 108.3 27.8 -68.6 158.7 5.0 31.4 118.9 56 56 A S T 3 S+ 0 0 42 274,-0.1 274,-1.0 -3,-0.1 275,-0.9 0.610 77.3 121.3 60.7 30.1 7.1 34.3 120.2 57 57 A L S < S- 0 0 8 -3,-0.8 272,-0.9 271,-0.2 -1,-0.1 0.716 82.2-116.3 -88.6 -18.8 4.7 37.1 119.4 58 58 A G > + 0 0 15 271,-0.1 4,-2.4 270,-0.1 5,-0.2 0.752 63.7 148.9 88.7 22.0 4.5 38.2 123.0 59 59 A K H > S+ 0 0 11 -5,-0.2 4,-2.1 1,-0.2 5,-0.2 0.939 71.9 47.8 -59.3 -43.2 0.7 37.3 123.3 60 60 A H H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.928 112.6 46.2 -66.1 -48.2 1.0 36.5 127.0 61 61 A E H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 113.8 49.5 -62.5 -40.0 2.9 39.6 128.0 62 62 A A H X S+ 0 0 20 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.868 111.6 48.4 -62.3 -41.2 0.5 41.8 126.0 63 63 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.945 111.3 49.6 -64.4 -46.3 -2.6 40.1 127.6 64 64 A L H X S+ 0 0 52 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.945 111.9 50.3 -62.2 -38.0 -1.2 40.5 131.1 65 65 A A H X S+ 0 0 46 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.937 112.7 45.2 -61.1 -49.6 -0.4 44.2 130.4 66 66 A Y H >< S+ 0 0 35 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.839 111.1 52.1 -64.6 -37.5 -3.8 44.8 129.1 67 67 A L H >< S+ 0 0 0 -4,-2.8 3,-2.4 1,-0.2 -1,-0.2 0.847 98.8 66.9 -66.5 -37.8 -5.6 42.9 132.0 68 68 A S H 3< S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.744 97.0 55.9 -52.9 -24.0 -3.6 45.0 134.6 69 69 A T T << S+ 0 0 98 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.523 87.6 97.9 -91.8 4.1 -5.5 48.0 133.4 70 70 A Q < - 0 0 39 -3,-2.4 2,-0.4 -4,-0.1 -3,-0.0 -0.301 57.5-151.4 -85.4 171.5 -8.9 46.7 134.1 71 71 A S + 0 0 80 84,-0.2 2,-0.3 83,-0.1 83,-0.2 -0.990 16.0 172.0-139.9 137.3 -11.0 47.4 137.2 72 72 A V - 0 0 46 81,-3.5 81,-0.4 -2,-0.4 128,-0.0 -0.954 46.5 -84.4-132.4 159.5 -13.7 45.3 138.8 73 73 A E S S- 0 0 178 -2,-0.3 79,-0.1 1,-0.1 -2,-0.0 -0.324 71.6 -77.2 -53.5 142.8 -15.6 45.7 142.1 74 74 A T - 0 0 49 77,-0.1 21,-0.3 1,-0.1 -1,-0.1 -0.257 59.5-106.7 -47.2 119.9 -13.4 44.2 144.9 75 75 A P - 0 0 9 0, 0.0 75,-0.6 0, 0.0 -1,-0.1 -0.239 36.4-104.6 -50.4 136.8 -13.7 40.3 144.7 76 76 A P - 0 0 54 0, 0.0 2,-0.1 0, 0.0 72,-0.0 -0.128 41.6 -94.4 -49.9 154.3 -15.9 38.6 147.4 77 77 A D E -M 93 0D 4 16,-2.5 16,-1.2 72,-0.1 2,-0.5 -0.457 47.4-141.0 -63.0 147.3 -14.1 36.7 150.2 78 78 A L E +MN 92 148D 5 70,-3.2 69,-3.8 14,-0.2 70,-1.3 -0.966 28.6 159.3-129.1 129.8 -13.9 33.0 149.1 79 79 A L E -MN 91 146D 0 12,-3.0 12,-4.8 -2,-0.5 2,-0.4 -0.981 38.5-133.3-151.0 153.3 -14.3 30.0 151.3 80 80 A Y E -MN 90 145D 0 65,-2.0 65,-3.7 -2,-0.3 10,-0.2 -0.878 29.3-178.3 -89.5 132.6 -15.1 26.4 151.9 81 81 A V E -M 89 0D 6 8,-2.2 8,-1.9 -2,-0.4 2,-0.1 -0.978 28.7-112.2-126.3 144.9 -17.5 25.6 154.8 82 82 A P E -M 88 0D 0 0, 0.0 6,-0.3 0, 0.0 40,-0.1 -0.470 20.7-173.9 -64.8 141.4 -18.7 22.1 156.0 83 83 A L S S- 0 0 42 4,-3.6 2,-0.3 1,-0.3 5,-0.2 0.197 78.3 -21.8-113.2 6.1 -22.3 21.1 155.4 84 84 A S S S- 0 0 35 3,-0.9 -1,-0.3 35,-0.0 3,-0.3 -0.931 87.0 -73.5 171.9-173.1 -21.7 18.0 157.4 85 85 A E S S+ 0 0 64 -2,-0.3 100,-0.4 1,-0.2 99,-0.1 0.617 132.1 32.0 -82.3 -13.2 -18.8 15.7 158.5 86 86 A R S S+ 0 0 191 1,-0.1 154,-2.8 98,-0.1 2,-0.4 0.239 112.9 70.0-123.5 10.3 -18.5 14.3 155.0 87 87 A K E + o 0 240D 49 -3,-0.3 -4,-3.6 152,-0.2 -3,-0.9 -0.993 48.7 176.7-148.2 133.6 -19.5 17.3 152.8 88 88 A V E -Mo 82 241D 0 152,-2.5 154,-2.8 -2,-0.4 2,-0.3 -0.852 7.5-163.8-131.0 157.4 -18.3 20.8 151.8 89 89 A A E -M 81 0D 15 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.4 -0.989 23.3-122.4-142.2 149.9 -19.3 23.8 149.6 90 90 A V E +M 80 0D 12 152,-0.3 2,-0.3 -2,-0.3 -10,-0.3 -0.792 39.8 176.1 -90.7 131.9 -17.4 26.8 148.2 91 91 A X E -M 79 0D 34 -12,-4.8 -12,-3.0 -2,-0.4 2,-0.4 -0.984 23.4-136.0-135.4 155.4 -19.1 30.1 149.2 92 92 A T E -M 78 0D 58 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.0 -0.875 13.9-175.8-108.7 141.6 -18.6 33.8 148.9 93 93 A L E -M 77 0D 1 -16,-1.2 -16,-2.5 -2,-0.4 3,-0.1 -0.902 45.1 -87.0-112.7 154.8 -19.0 36.5 151.5 94 94 A P S > S- 0 0 67 0, 0.0 3,-1.1 0, 0.0 4,-0.1 -0.310 75.1 -61.8 -57.3 151.1 -18.6 40.3 150.8 95 95 A S T 3 S+ 0 0 53 -21,-0.3 54,-0.1 1,-0.2 56,-0.0 0.068 111.1 0.5 -52.0 140.2 -15.0 41.3 151.2 96 96 A G T 3 S+ 0 0 43 -3,-0.1 3,-0.4 1,-0.1 -1,-0.2 0.428 100.3 107.4 75.5 4.5 -12.8 41.1 154.3 97 97 A Q <> + 0 0 50 -3,-1.1 4,-0.9 1,-0.2 3,-0.4 0.433 46.8 79.2-104.7 -6.6 -15.6 39.7 156.3 98 98 A E H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.580 84.3 71.6 -73.9 -10.3 -14.8 35.9 156.9 99 99 A I H > S+ 0 0 83 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.911 99.9 45.7 -69.4 -35.0 -12.5 37.2 159.7 100 100 A H H > S+ 0 0 80 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.746 114.8 45.1 -74.8 -32.7 -15.8 38.0 161.6 101 101 A L H X S+ 0 0 3 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.788 111.4 54.7 -78.3 -28.5 -17.4 34.8 160.9 102 102 A A H X S+ 0 0 26 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.804 114.6 39.6 -75.5 -32.4 -14.2 32.9 161.7 103 103 A E H X S+ 0 0 115 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.906 112.3 56.0 -78.9 -47.2 -14.0 34.5 165.1 104 104 A A H >< S+ 0 0 51 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.904 112.2 43.9 -45.7 -47.8 -17.8 34.2 165.7 105 105 A V H 3< S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.782 96.4 72.8 -73.2 -26.5 -17.5 30.4 165.1 106 106 A E H 3< S+ 0 0 99 -4,-0.6 2,-2.4 1,-0.2 -1,-0.3 0.765 74.3 91.7 -58.2 -18.8 -14.4 30.4 167.3 107 107 A G << 0 0 68 -3,-1.0 -1,-0.2 -4,-0.7 -3,-0.0 -0.535 360.0 360.0 -68.6 73.2 -17.2 30.9 169.9 108 108 A L 0 0 160 -2,-2.4 -2,-0.1 32,-0.0 -3,-0.0 -0.684 360.0 360.0 -97.5 360.0 -17.2 27.1 170.2 109 ! 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 0.0 110 218 A F > 0 0 140 0, 0.0 3,-2.0 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 51.6 -28.2 33.9 160.8 111 219 A Q T 3 - 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