==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-MAY-12 4F78 . COMPND 2 MOLECULE: D,D-DIPEPTIDASE/D,D-CARBOXYPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR P.J.STOGIOS,Z.WAWRZAK,E.EVDOKIMOVA,G.MINASOV,O.EGOROVA,R.DI . 251 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 18.3 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0.4 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 . 20 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 0 0 1 2 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 2 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 . 2 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 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 0 A G 0 0 108 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.6 -6.6 -13.3 11.1 2 1 A X - 0 0 143 228,-0.1 229,-2.5 1,-0.0 230,-0.5 -0.410 360.0-141.9 -66.7 138.1 -6.1 -16.6 9.3 3 2 A X E -A 230 0A 93 227,-0.2 2,-0.4 228,-0.1 225,-0.0 -0.703 14.4-150.4 -95.2 160.0 -4.3 -16.6 5.9 4 3 A K E -A 229 0A 81 225,-3.6 225,-2.8 -2,-0.3 2,-0.5 -0.989 7.2-132.4-135.9 134.7 -5.5 -19.0 3.1 5 4 A T E -A 228 0A 98 -2,-0.4 2,-0.5 223,-0.2 223,-0.2 -0.759 14.4-162.3 -92.6 132.4 -3.6 -20.6 0.3 6 5 A I E -A 227 0A 26 221,-3.5 221,-2.7 -2,-0.5 2,-0.5 -0.944 6.7-154.7-107.7 130.0 -4.9 -20.6 -3.3 7 6 A E E -A 226 0A 121 -2,-0.5 2,-0.4 219,-0.2 219,-0.2 -0.919 13.2-170.0-107.1 124.4 -3.5 -23.1 -5.7 8 7 A L E -A 225 0A 9 217,-2.8 217,-2.9 -2,-0.5 2,-0.2 -0.923 17.4-135.9-119.6 135.6 -3.6 -22.1 -9.4 9 8 A E E > -A 224 0A 70 -2,-0.4 3,-2.2 215,-0.2 215,-0.2 -0.592 31.4-112.9 -83.6 153.2 -2.9 -24.2 -12.5 10 9 A K G > S+ 0 0 77 213,-1.3 3,-1.9 1,-0.3 4,-0.2 0.834 113.3 66.1 -56.5 -31.5 -0.8 -22.5 -15.2 11 10 A E G > S+ 0 0 108 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.631 82.6 75.9 -72.7 -9.1 -3.8 -22.5 -17.6 12 11 A E G X S+ 0 0 70 -3,-2.2 3,-1.3 1,-0.3 227,-0.3 0.547 74.7 78.4 -76.4 -5.1 -5.7 -20.1 -15.3 13 12 A I G < S+ 0 0 0 -3,-1.9 228,-2.5 1,-0.2 -1,-0.3 0.672 88.9 59.5 -71.8 -15.2 -3.5 -17.2 -16.6 14 13 A Y G < S+ 0 0 45 -3,-1.3 2,-0.3 -4,-0.2 14,-0.3 0.255 98.8 71.9 -96.4 14.7 -5.7 -17.4 -19.6 15 14 A C < + 0 0 57 -3,-1.3 224,-2.9 13,-0.1 226,-0.2 -0.954 69.5 51.9-125.6 145.9 -8.9 -16.6 -17.6 16 15 A G S > S- 0 0 31 -2,-0.3 3,-1.1 222,-0.2 222,-0.2 -0.487 84.2 -62.2 128.0 175.5 -10.2 -13.4 -15.9 17 16 A N T 3 S+ 0 0 42 1,-0.2 -1,-0.1 220,-0.2 221,-0.1 0.688 120.4 52.6 -69.3 -20.5 -11.1 -9.7 -16.0 18 17 A L T 3 S+ 0 0 7 221,-0.4 -1,-0.2 -3,-0.2 154,-0.1 0.190 70.7 144.5-108.6 18.2 -7.6 -8.5 -16.8 19 18 A L < - 0 0 9 -3,-1.1 2,-0.8 1,-0.1 222,-0.2 -0.313 43.9-141.6 -53.9 129.5 -6.7 -10.7 -19.8 20 19 A L + 0 0 6 220,-1.8 2,-0.5 6,-0.1 -1,-0.1 -0.854 26.1 178.5 -92.3 112.3 -4.5 -8.8 -22.4 21 20 A V + 0 0 0 -2,-0.8 2,-0.3 84,-0.0 86,-0.2 -0.963 23.0 117.9-117.6 116.2 -5.8 -10.0 -25.8 22 21 A N S S- 0 0 12 3,-1.6 3,-0.2 -2,-0.5 139,-0.1 -0.856 78.9 -60.1-157.9-165.8 -4.2 -8.4 -28.8 23 22 A K S S+ 0 0 148 137,-0.4 138,-0.1 -2,-0.3 83,-0.0 0.858 133.9 40.9 -59.9 -34.1 -2.1 -9.2 -31.9 24 23 A N S S+ 0 0 116 1,-0.2 -1,-0.2 81,-0.1 -3,-0.0 0.764 118.2 44.7 -81.1 -27.5 0.7 -10.6 -29.7 25 24 A Y S S- 0 0 82 -3,-0.2 -3,-1.6 80,-0.1 -1,-0.2 -0.863 75.3-161.3-129.8 98.1 -1.4 -12.5 -27.2 26 25 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 79,-0.2 -0.254 31.9 -94.9 -79.2 163.8 -4.3 -14.6 -28.5 27 26 A L - 0 0 16 77,-3.0 3,-0.1 1,-0.1 -13,-0.0 -0.583 39.8-179.6 -69.8 134.2 -7.4 -15.9 -26.5 28 27 A R + 0 0 156 -14,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.419 66.3 55.9-118.5 -2.1 -6.5 -19.4 -25.4 29 28 A D + 0 0 49 -15,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.932 53.9 179.2-133.9 104.9 -9.6 -20.3 -23.6 30 29 A N + 0 0 119 -2,-0.4 2,-1.8 1,-0.1 -1,-0.1 0.537 54.1 107.8 -81.3 -4.0 -12.8 -19.9 -25.7 31 30 A N + 0 0 122 -3,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.489 43.9 170.0 -87.3 73.9 -14.8 -21.1 -22.8 32 31 A V - 0 0 32 -2,-1.8 2,-0.3 77,-0.2 3,-0.2 -0.671 11.8-170.2 -82.8 129.4 -16.6 -18.0 -21.6 33 32 A K + 0 0 159 -2,-0.4 16,-0.2 1,-0.2 -2,-0.0 -0.812 55.8 40.4-120.0 164.3 -19.3 -18.7 -19.1 34 33 A G + 0 0 11 -2,-0.3 15,-2.3 1,-0.2 2,-0.3 0.760 68.9 164.1 75.3 27.5 -22.1 -16.6 -17.5 35 34 A L E +B 48 0B 40 -3,-0.2 13,-0.2 13,-0.2 -1,-0.2 -0.581 6.0 166.3 -75.5 136.4 -23.1 -14.8 -20.7 36 35 A V E -B 47 0B 33 11,-2.8 11,-2.4 -2,-0.3 16,-0.1 -0.966 45.9 -81.7-141.6 162.2 -26.4 -13.1 -20.6 37 36 A P E -B 46 0B 69 0, 0.0 9,-0.3 0, 0.0 3,-0.1 -0.394 35.5-135.4 -62.4 140.8 -28.2 -10.5 -22.8 38 37 A A S S- 0 0 6 7,-3.5 2,-0.3 4,-0.4 8,-0.1 0.812 82.0 -0.7 -65.9 -29.0 -27.0 -7.0 -21.9 39 38 A D > - 0 0 20 3,-0.5 3,-2.1 6,-0.4 6,-0.2 -0.969 65.7-117.3-163.6 140.0 -30.5 -5.6 -21.9 40 39 A I T 3 S+ 0 0 163 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.742 116.4 58.7 -46.5 -32.1 -34.2 -6.8 -22.5 41 40 A R T 3 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.632 112.9 37.2 -82.4 -13.2 -34.2 -4.3 -25.5 42 41 A F X + 0 0 62 -3,-2.1 3,-2.0 3,-0.1 -3,-0.5 -0.514 64.7 167.2-135.2 74.5 -31.3 -6.1 -27.1 43 42 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.672 75.0 59.3 -63.4 -19.8 -31.6 -9.8 -26.6 44 43 A N T 3 S+ 0 0 149 -7,-0.1 2,-0.7 1,-0.1 29,-0.2 0.481 86.3 83.0 -90.3 -1.5 -28.9 -10.7 -29.2 45 44 A I < - 0 0 30 -3,-2.0 -7,-3.5 -6,-0.2 -6,-0.4 -0.894 64.8-176.3-103.2 107.7 -26.1 -8.7 -27.5 46 45 A L E +B 37 0B 58 -2,-0.7 28,-3.1 28,-0.4 2,-0.3 -0.698 9.4 165.1-102.7 154.1 -24.6 -10.9 -24.8 47 46 A X E -B 36 0B 0 -11,-2.4 -11,-2.8 -2,-0.3 65,-0.1 -0.965 49.9 -68.2-154.2 165.9 -21.9 -10.2 -22.2 48 47 A K E > -B 35 0B 65 63,-2.0 4,-2.6 -2,-0.3 5,-0.2 -0.312 53.5-117.0 -52.0 138.5 -20.6 -11.6 -19.0 49 48 A R H > S+ 0 0 130 -15,-2.3 4,-2.2 1,-0.2 5,-0.2 0.885 111.4 46.0 -50.4 -52.9 -23.3 -11.3 -16.3 50 49 A D H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 112.9 52.4 -63.8 -33.0 -21.3 -8.9 -13.9 51 50 A V H > S+ 0 0 2 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.912 108.2 48.9 -68.8 -46.8 -20.3 -6.8 -16.9 52 51 A A H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.895 111.3 52.6 -52.9 -40.4 -24.0 -6.4 -18.1 53 52 A N H X S+ 0 0 95 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.937 110.2 46.8 -64.2 -40.8 -24.9 -5.5 -14.5 54 53 A V H X S+ 0 0 18 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.915 108.3 55.0 -67.9 -42.0 -22.2 -2.8 -14.4 55 54 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.915 107.0 51.5 -58.3 -42.0 -23.2 -1.4 -17.8 56 55 A Q H X S+ 0 0 46 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.914 106.9 53.8 -59.5 -43.8 -26.7 -1.0 -16.4 57 56 A L H X S+ 0 0 81 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.921 109.7 47.7 -55.3 -43.8 -25.3 0.9 -13.4 58 57 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.949 111.0 49.4 -65.5 -47.5 -23.5 3.4 -15.6 59 58 A F H <>S+ 0 0 20 -4,-2.3 5,-2.6 1,-0.2 4,-0.5 0.877 114.0 47.5 -58.9 -38.5 -26.5 4.0 -17.9 60 59 A E H ><5S+ 0 0 128 -4,-2.3 3,-0.7 3,-0.2 -1,-0.2 0.914 109.6 52.8 -66.2 -44.6 -28.6 4.6 -14.7 61 60 A K H 3<5S+ 0 0 139 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.887 118.0 35.8 -64.2 -35.5 -26.1 6.9 -13.2 62 61 A I T 3<5S- 0 0 14 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.412 107.1-123.4 -96.9 1.7 -25.9 9.1 -16.4 63 62 A S T < 5 + 0 0 102 -3,-0.7 -3,-0.2 -4,-0.5 3,-0.1 0.930 46.1 167.8 58.8 49.9 -29.6 8.8 -17.2 64 63 A A > < + 0 0 5 -5,-2.6 3,-2.3 1,-0.2 4,-0.3 0.768 8.2 175.8 -68.4 -24.0 -28.9 7.5 -20.6 65 64 A G T 3 - 0 0 52 -6,-0.4 -1,-0.2 1,-0.2 3,-0.2 -0.357 69.8 -33.1 51.9-123.2 -32.5 6.4 -21.2 66 65 A N T 3 S+ 0 0 96 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.246 113.6 99.0-109.6 14.0 -32.5 5.1 -24.8 67 66 A S S < S+ 0 0 45 -3,-2.3 52,-3.0 51,-0.1 2,-0.4 0.737 78.8 54.6 -82.0 -19.8 -30.0 7.4 -26.4 68 67 A I E -C 118 0C 9 -4,-0.3 50,-0.2 50,-0.2 62,-0.1 -0.933 69.1-170.6-111.5 133.7 -27.1 4.9 -26.2 69 68 A V E -C 117 0C 5 48,-3.0 48,-2.2 -2,-0.4 2,-0.4 -0.927 26.8-119.1-122.1 147.5 -27.4 1.4 -27.7 70 69 A P E +C 116 0C 10 0, 0.0 46,-0.2 0, 0.0 3,-0.1 -0.730 30.4 179.5 -79.8 130.2 -25.1 -1.6 -27.5 71 70 A V E + 0 0 22 44,-3.6 2,-0.3 -2,-0.4 45,-0.2 0.803 66.2 3.8-103.1 -40.3 -24.0 -2.5 -31.0 72 71 A S E +C 115 0C 4 43,-1.2 43,-3.0 -27,-0.1 -1,-0.4 -0.987 63.8 154.2-144.9 137.0 -21.7 -5.5 -30.4 73 72 A G + 0 0 3 1,-0.5 -26,-0.2 -2,-0.3 38,-0.2 0.120 63.6 12.6-125.8-117.2 -20.9 -7.4 -27.3 74 73 A Y - 0 0 51 -28,-3.1 -1,-0.5 37,-0.2 2,-0.4 -0.406 65.7-172.4 -60.6 134.5 -19.8 -11.0 -27.1 75 74 A R - 0 0 20 33,-1.6 36,-0.1 31,-0.1 31,-0.1 -0.999 15.2-137.3-126.3 137.8 -18.8 -12.5 -30.5 76 75 A S > - 0 0 26 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.317 35.8 -96.4 -76.4 174.4 -18.0 -16.2 -31.0 77 76 A L H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.922 125.3 51.2 -56.2 -46.1 -15.0 -17.3 -33.2 78 77 A E H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.866 110.0 49.4 -64.5 -34.9 -17.3 -17.8 -36.2 79 78 A E H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 111.7 47.9 -66.7 -46.0 -18.8 -14.2 -35.9 80 79 A Q H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.913 112.5 48.8 -65.0 -38.5 -15.4 -12.6 -35.6 81 80 A T H X S+ 0 0 47 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.936 111.4 49.6 -69.2 -39.3 -14.1 -14.5 -38.6 82 81 A A H X S+ 0 0 59 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.900 112.0 48.9 -62.9 -38.5 -17.1 -13.6 -40.7 83 82 A I H X S+ 0 0 33 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.955 113.2 46.5 -68.0 -42.4 -16.7 -9.9 -39.7 84 83 A Y H X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.953 116.0 43.3 -63.4 -50.9 -13.0 -9.9 -40.5 85 84 A D H X S+ 0 0 89 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.862 113.9 51.4 -67.6 -32.6 -13.4 -11.6 -43.9 86 85 A G H X S+ 0 0 28 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.894 109.6 50.3 -70.9 -34.3 -16.4 -9.5 -44.8 87 86 A S H X>S+ 0 0 2 -4,-2.4 4,-3.1 -5,-0.2 5,-1.0 0.893 104.9 57.8 -68.8 -35.8 -14.4 -6.4 -44.0 88 87 A L H X5S+ 0 0 63 -4,-2.4 4,-0.9 3,-0.2 -1,-0.2 0.933 114.0 40.0 -51.9 -46.6 -11.6 -7.6 -46.2 89 88 A K H <5S+ 0 0 181 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.912 126.0 32.7 -72.9 -43.0 -14.1 -7.7 -49.0 90 89 A D H <5S+ 0 0 125 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.877 134.1 20.8 -83.3 -38.2 -16.0 -4.5 -48.3 91 90 A N H <5S- 0 0 67 -4,-3.1 4,-0.4 -5,-0.3 -3,-0.2 0.551 103.1-116.8-113.9 -14.0 -13.3 -2.2 -46.8 92 91 A G X< - 0 0 29 -5,-1.0 4,-2.1 -4,-0.9 5,-0.2 -0.020 33.9 -74.8 88.0 165.3 -9.9 -3.7 -48.0 93 92 A E H > S+ 0 0 130 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.874 123.1 53.3 -69.7 -43.7 -7.0 -5.1 -46.2 94 93 A D H > S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.946 113.1 43.8 -60.2 -49.1 -5.4 -1.9 -44.7 95 94 A F H > S+ 0 0 48 -4,-0.4 4,-1.9 1,-0.2 5,-0.3 0.931 113.3 51.3 -59.1 -48.2 -8.7 -0.8 -43.1 96 95 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.903 107.3 51.3 -62.6 -41.2 -9.5 -4.2 -41.7 97 96 A R H < S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.849 115.6 44.7 -63.7 -30.8 -6.1 -4.8 -40.1 98 97 A K H < S+ 0 0 102 -4,-1.4 65,-2.6 -3,-0.2 -1,-0.2 0.750 127.6 23.4 -84.6 -23.8 -6.5 -1.4 -38.4 99 98 A Y H < S+ 0 0 68 -4,-1.9 2,-0.5 1,-0.2 -2,-0.2 0.524 111.5 61.6-122.9 -12.4 -10.1 -1.7 -37.2 100 99 A V S < S- 0 0 7 -4,-2.8 -1,-0.2 -5,-0.3 2,-0.0 -0.967 76.0-131.6-123.3 119.9 -11.0 -5.4 -36.9 101 100 A A - 0 0 17 -2,-0.5 5,-0.2 1,-0.1 -17,-0.1 -0.381 32.6-102.0 -62.5 145.5 -9.2 -7.6 -34.5 102 101 A L > - 0 0 60 3,-0.2 3,-2.6 -5,-0.1 4,-0.2 -0.293 50.6 -85.6 -58.3 147.9 -8.0 -11.0 -35.9 103 102 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.360 121.7 19.5 -54.6 138.7 -10.1 -14.0 -35.0 104 103 A N T 3 S+ 0 0 59 2,-0.1 -77,-3.0 -3,-0.1 -82,-0.1 0.506 116.7 73.7 67.4 10.1 -8.9 -15.3 -31.5 105 104 A H S < S+ 0 0 40 -3,-2.6 2,-0.5 -79,-0.2 -3,-0.2 0.153 71.9 106.9-128.1 15.3 -7.3 -11.8 -30.9 106 105 A S > - 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