==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-DEC-10 2Y2D . COMPND 2 MOLECULE: 1,6-ANHYDRO-N-ACETYLMURAMYL-L-ALANINE AMIDASE AMP . SOURCE 2 ORGANISM_SCIENTIFIC: CITROBACTER FREUNDII; . AUTHOR C.CARRASCO-LOPEZ,A.ROJAS-ALTUVE,W.ZHANG,D.HESEK,M.LEE,S.BARB . 537 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 7.3 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 . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 1 0.2 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 . 53 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 2 2 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 6 0 0 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 PARALLEL BRIDGES PER LADDER . 3 7 3 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 ANTIPARALLEL BRIDGES PER LADDER . 7 0 0 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 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 M 0 0 50 0, 0.0 2,-0.3 0, 0.0 260,-0.1 0.000 360.0 360.0 360.0 178.0 -54.6 24.5 -6.8 2 2 A L - 0 0 72 259,-0.0 7,-0.7 2,-0.0 2,-0.6 -0.687 360.0-143.6-108.6 148.5 -52.4 26.4 -9.2 3 3 A L E -A 8 0A 28 -2,-0.3 2,-1.8 221,-0.3 5,-0.2 -0.910 8.3-164.3-115.2 112.8 -52.4 29.9 -10.7 4 4 A D E > S-A 7 0A 93 3,-2.6 3,-2.2 -2,-0.6 4,-0.0 -0.603 70.9 -83.3 -83.5 70.9 -51.4 30.8 -14.2 5 5 A E T 3 S- 0 0 100 -2,-1.8 -1,-0.1 1,-0.3 3,-0.1 0.757 116.0 -0.3 30.2 69.1 -51.2 34.4 -13.1 6 6 A G T 3 S+ 0 0 2 1,-0.2 84,-2.2 83,-0.1 2,-0.3 -0.222 121.1 78.5 122.4 -41.3 -54.9 35.1 -13.6 7 7 A W E < -A 4 0A 35 -3,-2.2 -3,-2.6 82,-0.2 2,-0.7 -0.800 67.4-137.1-111.9 143.1 -56.3 31.8 -14.8 8 8 A L E > -A 3 0A 0 -2,-0.3 3,-1.6 -5,-0.2 -5,-0.2 -0.868 10.4-159.3 -98.1 109.4 -57.1 28.6 -12.9 9 9 A A T 3 S+ 0 0 73 -2,-0.7 -1,-0.2 -7,-0.7 4,-0.1 0.872 89.3 60.5 -53.0 -43.4 -55.9 25.6 -14.9 10 10 A E T 3 S+ 0 0 139 -8,-0.3 -1,-0.3 -3,-0.1 74,-0.2 0.726 96.8 85.7 -60.3 -19.4 -58.2 23.2 -13.1 11 11 A A S < S- 0 0 21 -3,-1.6 2,-0.6 72,-0.1 74,-0.2 0.101 83.6-112.2 -81.8-175.4 -61.2 25.2 -14.4 12 12 A R E -b 85 0B 98 72,-1.2 74,-0.6 2,-0.0 2,-0.2 -0.918 40.0-136.4-118.9 98.8 -63.4 25.4 -17.5 13 13 A R E -b 86 0B 123 -2,-0.6 74,-0.2 72,-0.2 72,-0.0 -0.370 19.7-170.9 -69.1 122.9 -62.6 28.7 -19.1 14 14 A V - 0 0 15 72,-3.5 2,-1.7 -2,-0.2 -1,-0.1 -0.971 23.6-137.7-104.9 116.1 -65.5 30.7 -20.4 15 15 A P - 0 0 110 0, 0.0 73,-0.1 0, 0.0 72,-0.1 -0.572 26.6-168.8 -76.6 91.0 -64.0 33.5 -22.4 16 16 A S - 0 0 3 -2,-1.7 37,-0.1 71,-1.6 3,-0.1 -0.689 23.6-153.3 -81.4 133.7 -66.2 36.3 -21.2 17 17 A P S S+ 0 0 92 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.576 76.4 98.9 -71.1 -8.6 -65.9 39.6 -23.1 18 18 A H + 0 0 14 34,-0.4 77,-0.8 54,-0.1 2,-0.3 -0.295 62.1 84.7 -87.5 52.7 -67.1 41.1 -19.8 19 19 A Y E +G 94 0C 100 -2,-1.6 2,-0.3 75,-0.1 75,-0.2 -0.917 44.2 170.3-136.4 172.0 -63.9 42.3 -18.2 20 20 A D E -G 93 0C 59 73,-0.9 73,-3.5 -2,-0.3 2,-0.2 -0.947 43.2 -48.0-161.1-173.3 -61.6 45.3 -18.4 21 21 A C - 0 0 75 -2,-0.3 71,-0.1 71,-0.2 5,-0.1 -0.444 47.8-122.9 -72.1 129.0 -58.6 46.9 -16.8 22 22 A R > - 0 0 0 69,-0.4 3,-3.6 -2,-0.2 4,-0.1 -0.574 52.9 -89.4 -64.1 126.4 -58.4 47.3 -13.0 23 23 A P G > S- 0 0 41 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.192 112.6 -3.3 -57.4 115.9 -57.9 51.1 -12.6 24 24 A D G 3 S- 0 0 162 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.650 121.1 -83.7 71.7 20.9 -54.2 51.8 -12.7 25 25 A D G < S- 0 0 99 -3,-3.6 -1,-0.2 1,-0.2 -3,-0.1 0.843 72.6-177.0 43.7 38.9 -54.0 48.1 -12.9 26 26 A E < - 0 0 75 -3,-0.8 -1,-0.2 -4,-0.1 -4,-0.1 -0.378 25.0-117.1 -55.6 142.1 -54.3 48.0 -9.1 27 27 A N - 0 0 94 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.525 31.4-101.0 -86.0 151.0 -54.1 44.5 -7.8 28 28 A P + 0 0 6 0, 0.0 119,-0.2 0, 0.0 84,-0.2 -0.392 43.9 157.6 -75.5 149.5 -57.0 42.8 -6.0 29 29 A S + 0 0 27 82,-2.6 2,-0.3 1,-0.3 121,-0.2 0.501 56.6 65.3-126.1 -61.8 -57.3 42.4 -2.2 30 30 A L E -c 112 0B 0 81,-0.5 83,-1.2 119,-0.1 2,-0.5 -0.495 62.3-158.2 -75.8 127.0 -60.9 42.0 -1.1 31 31 A L E -cd 113 151B 0 119,-1.9 121,-1.5 -2,-0.3 2,-0.4 -0.889 9.0-156.1 -98.0 133.0 -62.7 38.8 -2.3 32 32 A V E -cd 114 152B 0 81,-2.2 83,-2.0 -2,-0.5 2,-0.6 -0.868 9.0-136.9-108.2 143.6 -66.5 39.1 -2.3 33 33 A V E -cd 115 153B 0 119,-2.5 121,-1.2 -2,-0.4 122,-0.3 -0.893 26.7-176.1-104.5 122.4 -68.8 36.0 -2.1 34 34 A H E -c 116 0B 4 81,-3.4 83,-2.6 -2,-0.6 2,-0.3 -0.682 12.5-152.2-108.8 160.9 -71.7 35.9 -4.5 35 35 A N E +c 117 0B 26 -2,-0.2 2,-0.3 81,-0.2 83,-0.2 -0.962 22.1 151.9-130.9 163.0 -74.7 33.6 -5.1 36 36 A I E +c 118 0B 27 81,-1.3 83,-2.2 -2,-0.3 2,-0.3 -0.946 14.8 176.5-177.6 150.1 -76.8 32.9 -8.1 37 37 A S - 0 0 10 -2,-0.3 6,-0.2 81,-0.2 -2,-0.0 -0.890 29.2-117.9-164.2 140.4 -78.9 30.3 -9.9 38 38 A L S S+ 0 0 4 4,-0.3 9,-0.3 -2,-0.3 7,-0.3 -0.977 103.3 25.3-144.3 128.0 -80.9 30.5 -13.2 39 39 A P S > S- 0 0 10 0, 0.0 3,-2.5 0, 0.0 2,-0.5 0.628 119.7 -99.6 -59.7 159.1 -83.7 30.2 -13.4 40 40 A P T 3 S+ 0 0 69 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 -0.314 111.4 26.0 -62.1 104.9 -83.8 31.4 -9.8 41 41 A G T 3 S+ 0 0 44 1,-0.5 2,-0.3 -2,-0.5 -3,-0.1 0.282 105.6 86.1 127.0 -7.2 -84.1 28.1 -7.8 42 42 A E < - 0 0 118 -3,-2.5 -1,-0.5 77,-0.1 2,-0.4 -0.823 57.6-152.4-118.4 162.6 -82.6 25.6 -10.2 43 43 A F + 0 0 68 -2,-0.3 -6,-0.1 -6,-0.2 36,-0.0 -0.984 63.6 37.3-139.1 143.7 -79.1 24.5 -10.8 44 44 A G S S+ 0 0 48 -2,-0.4 -1,-0.1 1,-0.2 35,-0.0 0.236 71.9 132.8 107.5 -13.8 -77.0 23.1 -13.7 45 45 A G - 0 0 22 -7,-0.3 4,-0.2 1,-0.1 -1,-0.2 0.031 64.8-121.8 -57.2 176.1 -78.5 25.1 -16.6 46 46 A P S > S+ 0 0 73 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.478 90.2 97.1 -91.7 -4.2 -76.2 26.7 -19.1 47 47 A W H > S+ 0 0 86 -9,-0.3 4,-2.9 1,-0.2 5,-0.2 0.754 74.1 54.5 -69.6 -31.0 -77.7 30.1 -18.3 48 48 A I H > S+ 0 0 2 -10,-0.3 4,-2.6 2,-0.2 5,-0.3 0.995 106.3 52.1 -62.3 -59.9 -75.2 31.4 -15.8 49 49 A D H 4 S+ 0 0 28 -4,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.891 113.1 52.4 -35.2 -42.4 -72.4 30.8 -18.3 50 50 A A H >X>S+ 0 0 13 -4,-1.5 3,-3.1 2,-0.2 5,-1.3 0.990 106.7 44.1 -64.7 -69.2 -74.8 32.9 -20.4 51 51 A L H ><5S+ 0 0 14 -4,-2.9 3,-1.6 1,-0.3 21,-0.6 0.908 111.2 58.9 -39.2 -49.3 -75.5 36.0 -18.3 52 52 A F T 3<5S+ 0 0 3 -4,-2.6 -34,-0.4 1,-0.3 -1,-0.3 0.576 110.2 41.4 -64.7 -10.6 -71.8 36.1 -17.5 53 53 A T T <45S- 0 0 22 -3,-3.1 -1,-0.3 -4,-0.3 -2,-0.2 0.413 110.7-115.4-113.0 -1.5 -71.0 36.4 -21.3 54 54 A G T <<5S+ 0 0 44 -3,-1.6 -3,-0.2 -4,-0.9 -2,-0.1 0.721 92.6 96.8 73.9 24.9 -73.7 38.9 -22.2 55 55 A T < + 0 0 103 -5,-1.3 -4,-0.2 -6,-0.2 -5,-0.1 0.535 42.9 134.5-118.5 -12.8 -75.5 36.4 -24.5 56 56 A I - 0 0 18 -6,-0.4 -9,-0.0 -9,-0.1 -8,-0.0 0.055 59.8-112.2 -47.2 150.4 -78.3 34.9 -22.4 57 57 A D > - 0 0 71 1,-0.1 3,-2.9 2,-0.0 4,-0.3 -0.763 15.4-157.9-100.9 107.8 -81.7 34.6 -24.0 58 58 A P T 3 S+ 0 0 49 0, 0.0 7,-0.4 0, 0.0 3,-0.2 0.536 95.9 55.3 -53.7 -7.8 -84.4 36.9 -22.5 59 59 A N T 3 S+ 0 0 139 1,-0.2 -2,-0.0 5,-0.1 -3,-0.0 0.534 83.7 81.3-108.3 -10.4 -86.9 34.5 -24.0 60 60 A A S < S- 0 0 37 -3,-2.9 -1,-0.2 1,-0.2 -13,-0.0 0.629 110.6 -2.1 -69.1 -12.2 -85.6 31.4 -22.3 61 61 A H >> - 0 0 63 -4,-0.3 3,-2.5 -3,-0.2 4,-1.2 -0.843 65.8-115.5 178.0 135.8 -87.5 32.4 -19.2 62 62 A P T 34 S+ 0 0 117 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.675 119.7 52.0 -56.0 -19.3 -89.7 35.1 -17.7 63 63 A Y T 34 S+ 0 0 103 2,-0.1 4,-0.3 1,-0.1 -4,-0.1 0.622 101.2 61.0 -89.5 -15.4 -86.9 35.8 -15.2 64 64 A F T X> S+ 0 0 1 -3,-2.5 4,-0.7 1,-0.2 3,-0.6 0.785 99.2 54.8 -80.9 -27.2 -84.3 36.2 -18.0 65 65 A A T 3< S+ 0 0 57 -4,-1.2 3,-0.3 -7,-0.4 -1,-0.2 0.828 98.3 64.7 -72.5 -30.1 -86.1 39.1 -19.6 66 66 A G T 34 S+ 0 0 50 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.707 117.1 25.2 -64.3 -20.4 -86.0 41.0 -16.3 67 67 A I T X4 S+ 0 0 19 -3,-0.6 3,-2.3 -4,-0.3 -1,-0.2 0.341 83.1 109.7-128.2 2.3 -82.3 41.1 -16.4 68 68 A A T 3< S+ 0 0 43 -4,-0.7 -2,-0.1 -3,-0.3 -3,-0.1 0.206 72.8 71.0 -68.4 22.6 -81.4 40.9 -20.1 69 69 A H T 3 S+ 0 0 144 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.393 82.4 90.7-115.5 -4.9 -80.4 44.6 -19.7 70 70 A L < - 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0 0 11 -4,-3.8 3,-2.2 -5,-0.2 4,-0.3 -0.837 67.6-169.0-125.6 92.7 15.8 5.5 -15.0 505 145 C P G > S+ 0 0 96 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.827 82.2 69.2 -51.5 -41.0 16.8 6.7 -18.5 506 146 C A G > S+ 0 0 48 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.455 83.8 72.6 -59.6 -2.5 15.6 3.4 -20.1 507 147 C I G X S+ 0 0 0 -3,-2.2 3,-0.6 1,-0.2 -1,-0.3 0.706 79.5 73.3 -88.2 -20.4 12.0 4.5 -19.3 508 148 C A G < S+ 0 0 37 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.492 110.4 31.4 -62.6 -6.5 12.3 7.1 -22.1 509 149 C N G < S+ 0 0 135 -3,-0.6 -1,-0.2 -120,-0.3 -2,-0.2 0.302 111.7 64.1-139.9 0.9 12.0 4.1 -24.4 510 150 C N < + 0 0 24 -3,-0.6 -119,-3.0 -121,-0.1 2,-0.6 -0.583 58.1 139.7-129.9 73.2 9.8 1.7 -22.5 511 151 C M E +u 391 0K 19 -121,-0.2 2,-0.3 -2,-0.2 -119,-0.2 -0.957 22.5 151.8-115.3 115.4 6.4 3.2 -22.0 512 152 C T E -u 392 0K 13 -121,-3.0 -119,-2.2 -2,-0.6 2,-0.3 -0.815 39.7-111.4-132.2 173.2 3.5 0.8 -22.5 513 153 C G E >> -u 393 0K 0 -2,-0.3 4,-1.1 -121,-0.2 3,-1.1 -0.737 32.3-112.4-101.0 158.2 -0.1 0.2 -21.3 514 154 C H H >> S+ 0 0 5 -121,-2.8 4,-1.5 -2,-0.3 3,-0.6 0.897 118.7 55.8 -53.0 -40.2 -1.3 -2.6 -19.1 515 155 C C H 34 S+ 0 0 34 9,-2.3 -1,-0.3 -122,-0.3 7,-0.1 0.734 98.8 59.6 -67.8 -24.4 -3.2 -4.0 -22.0 516 156 C N H <4 S+ 0 0 86 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.820 113.6 37.0 -76.2 -26.3 -0.1 -4.2 -24.2 517 157 C I H << S+ 0 0 5 -4,-1.1 -56,-1.9 -3,-0.6 -2,-0.2 0.591 127.5 36.7 -98.0 -14.9 1.6 -6.6 -21.7 518 158 C A S X S- 0 0 7 -4,-1.5 4,-3.1 -5,-0.2 -1,-0.2 -0.342 84.6-166.8-131.2 58.4 -1.5 -8.5 -20.9 519 159 C P T 4 S- 0 0 86 0, 0.0 2,-2.4 0, 0.0 4,-0.1 -0.083 72.3 -3.6 -43.6 136.7 -3.5 -8.7 -24.2 520 160 C E T 4 S+ 0 0 179 2,-0.3 3,-0.1 1,-0.2 -5,-0.1 -0.261 126.6 71.0 67.2 -48.5 -7.1 -9.8 -23.9 521 161 C R T 4 S+ 0 0 124 -2,-2.4 2,-0.3 1,-0.1 -1,-0.2 0.986 110.2 22.7 -58.0 -60.4 -6.7 -10.3 -20.1 522 162 C K < - 0 0 82 -4,-3.1 -2,-0.3 -8,-0.2 -4,-0.1 -0.829 54.9-177.4-109.0 149.2 -6.4 -6.6 -19.4 523 163 C T > + 0 0 81 -2,-0.3 3,-1.1 -4,-0.1 -8,-0.1 0.478 37.3 151.2-117.0 -11.0 -7.8 -3.7 -21.5 524 164 C D T 3 + 0 0 7 1,-0.3 -9,-2.3 -129,-0.1 -8,-0.2 -0.429 61.7 19.7 -67.8 144.0 -6.6 -0.8 -19.4 525 165 C P T 3 S- 0 0 2 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 -0.979 97.5-176.1 -88.9 4.8 -5.8 2.0 -20.1 526 166 C G X - 0 0 14 -3,-1.1 3,-2.0 1,-0.2 -44,-0.1 0.123 46.8 -47.6 74.2 177.6 -7.8 1.4 -23.3 527 167 C P T 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -45,-0.1 0.597 123.3 73.6 -68.3 -13.1 -8.4 3.5 -26.4 528 168 C S T 3 S+ 0 0 22 -47,-1.8 2,-0.8 -3,-0.4 -43,-0.5 0.664 75.1 93.9 -73.4 -16.9 -9.3 6.6 -24.3 529 169 C F S < S- 0 0 8 -3,-2.0 2,-1.5 -4,-0.2 3,-0.1 -0.694 73.2-145.0 -85.4 115.2 -5.6 7.0 -23.5 530 170 C D > - 0 0 69 -2,-0.8 4,-1.7 1,-0.2 3,-0.4 -0.570 18.1-177.9 -83.3 87.3 -4.1 9.4 -26.0 531 171 C W H > S+ 0 0 61 -2,-1.5 4,-1.9 1,-0.2 5,-0.3 0.815 80.1 62.3 -53.3 -30.0 -0.6 8.0 -26.6 532 172 C A H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.955 106.5 40.5 -61.6 -54.2 0.0 11.0 -28.9 533 173 C R H > S+ 0 0 90 -3,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.801 112.8 56.0 -64.2 -32.3 -0.5 13.7 -26.3 534 174 C F H < S+ 0 0 0 -4,-1.7 3,-0.3 2,-0.2 -1,-0.2 0.924 109.2 43.3 -74.0 -44.5 1.4 11.9 -23.6 535 175 C R H >< S+ 0 0 105 -4,-1.9 3,-5.2 1,-0.2 -2,-0.2 0.980 105.5 62.9 -62.1 -53.0 4.6 11.4 -25.5 536 176 C A H 3< S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.790 105.8 47.8 -41.3 -34.0 4.5 15.0 -26.8 537 177 C L T 3< S+ 0 0 63 -4,-0.9 2,-0.4 -3,-0.3 -1,-0.3 0.421 103.9 82.9 -90.1 3.5 4.8 16.1 -23.2 538 178 C V < 0 0 14 -3,-5.2 -43,-0.1 -4,-0.1 -44,-0.0 -0.872 360.0 360.0-115.3 140.5 7.6 13.6 -22.4 539 179 C T 0 0 132 -2,-0.4 -3,-0.1 0, 0.0 -4,-0.1 0.162 360.0 360.0 42.1 360.0 11.4 13.8 -23.0