==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-NOV-10 3PN9 . COMPND 2 MOLECULE: PROLINE DIPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.JOACHIMIAK,N.E.C.DUKE,G.CHHOR,S.CLANCY,MIDWEST CENTER FOR . 544 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 6.6 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 . 0 0.0 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 . 62 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 0 8 8 0 4 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 8 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 4 4 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 . 0 0 0 0 4 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 -2 A S 0 0 53 0, 0.0 167,-0.2 0, 0.0 166,-0.1 0.000 360.0 360.0 360.0 176.5 25.7 21.7 -8.1 2 -1 A N + 0 0 126 165,-0.1 2,-0.7 2,-0.1 162,-0.0 0.345 360.0 110.6 -93.1 11.2 28.5 23.8 -6.4 3 0 A A S S- 0 0 55 161,-0.1 3,-0.1 1,-0.0 2,-0.0 -0.737 75.4-121.2 -84.7 118.4 28.0 22.0 -2.9 4 1 A X - 0 0 64 -2,-0.7 168,-0.1 1,-0.1 -2,-0.1 -0.359 35.8-109.0 -48.4 130.7 31.1 19.6 -2.1 5 2 A S > - 0 0 33 166,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.225 23.1-114.3 -61.6 157.2 29.7 16.1 -1.7 6 3 A K H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.927 115.5 50.1 -64.0 -39.5 29.7 14.7 1.9 7 4 A L H > S+ 0 0 31 26,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 111.3 47.9 -67.4 -44.2 32.2 12.0 1.0 8 5 A Q H > S+ 0 0 6 163,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.901 108.2 55.3 -65.3 -32.6 34.6 14.4 -0.6 9 6 A Q H X S+ 0 0 29 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.904 108.4 48.8 -63.7 -40.2 34.3 16.8 2.4 10 7 A I H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.941 109.9 52.1 -67.2 -38.0 35.4 13.9 4.7 11 8 A L H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.896 110.4 48.0 -57.7 -41.6 38.3 13.2 2.3 12 9 A T H X S+ 0 0 53 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.899 111.4 50.3 -64.0 -42.5 39.3 16.8 2.5 13 10 A Y H X S+ 0 0 8 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.904 105.1 56.9 -63.5 -37.6 39.0 16.7 6.3 14 11 A L H X>S+ 0 0 1 -4,-2.7 5,-2.6 1,-0.2 4,-0.5 0.918 109.6 47.3 -61.6 -42.3 41.2 13.6 6.6 15 12 A E H ><5S+ 0 0 86 -4,-1.8 3,-1.1 -5,-0.2 -1,-0.2 0.956 113.3 44.6 -66.2 -44.0 44.0 15.4 4.7 16 13 A S H 3<5S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.828 118.5 44.6 -77.0 -24.5 43.9 18.6 6.8 17 14 A E H 3<5S- 0 0 26 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.380 109.2-122.5 -92.6 4.0 43.6 16.6 10.1 18 15 A K T <<5 + 0 0 147 -3,-1.1 2,-0.4 -4,-0.5 -3,-0.2 0.898 57.2 156.8 59.0 45.3 46.4 14.2 9.1 19 16 A L < - 0 0 4 -5,-2.6 -1,-0.2 -6,-0.2 81,-0.2 -0.846 40.2-156.9-100.1 145.2 44.0 11.2 9.6 20 17 A D S S- 0 0 48 79,-2.6 31,-2.1 -2,-0.4 2,-0.3 0.786 76.6 -5.3 -88.2 -27.0 44.5 7.9 7.8 21 18 A V E -Ab 50 100A 0 78,-1.1 80,-2.3 29,-0.2 2,-0.5 -0.995 54.1-140.2-162.4 151.9 40.8 6.9 8.1 22 19 A A E -Ab 49 101A 0 27,-2.7 27,-3.0 -2,-0.3 2,-0.7 -0.982 19.0-154.0-113.4 137.1 37.4 7.8 9.5 23 20 A V E -Ab 48 102A 1 78,-3.1 80,-0.7 -2,-0.5 2,-0.6 -0.880 4.7-163.2-115.9 117.1 35.3 5.1 10.9 24 21 A V E +A 47 0A 0 23,-2.9 23,-2.7 -2,-0.7 78,-0.1 -0.851 19.8 162.5-104.6 122.6 31.6 5.7 10.9 25 22 A S + 0 0 2 -2,-0.6 -1,-0.1 21,-0.2 20,-0.1 0.489 45.1 95.7-115.6 -17.2 29.7 3.4 13.2 26 23 A D > - 0 0 43 1,-0.2 4,-2.9 2,-0.0 5,-0.2 -0.703 64.7-148.1 -87.5 119.7 26.3 5.2 13.6 27 24 A P H > S+ 0 0 24 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.859 100.2 56.4 -55.7 -32.6 23.7 3.8 11.1 28 25 A V H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.937 109.8 43.6 -63.6 -43.0 22.1 7.3 11.0 29 26 A T H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 111.5 53.6 -70.7 -40.2 25.4 8.8 10.0 30 27 A I H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 6,-0.6 0.934 110.9 46.4 -59.0 -43.3 26.1 6.1 7.5 31 28 A N H X S+ 0 0 63 -4,-2.5 4,-3.2 -5,-0.2 -2,-0.2 0.948 110.1 54.2 -64.3 -39.9 22.8 6.8 5.9 32 29 A Y H < S+ 0 0 38 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.919 116.3 38.6 -55.7 -44.1 23.4 10.6 5.9 33 30 A L H < S+ 0 0 22 -4,-2.7 -26,-0.2 -5,-0.1 -1,-0.2 0.756 135.4 15.2 -80.4 -25.4 26.7 10.0 4.0 34 31 A T H < S- 0 0 27 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.570 89.1-118.9-130.2 -13.9 25.7 7.3 1.6 35 32 A G S < S+ 0 0 50 -4,-3.2 2,-0.6 -5,-0.4 -4,-0.2 0.470 75.7 124.3 75.4 9.2 22.0 6.9 1.4 36 33 A F - 0 0 1 -6,-0.6 2,-0.5 -5,-0.1 -1,-0.2 -0.869 39.7-174.1-102.3 115.3 22.3 3.3 2.7 37 34 A Y + 0 0 106 -2,-0.6 2,-0.3 -6,-0.1 -9,-0.1 -0.952 14.7 150.0-108.0 131.4 20.2 2.7 5.9 38 35 A S - 0 0 8 -2,-0.5 -7,-0.1 -11,-0.1 -8,-0.1 -0.974 38.0-143.7-152.3 139.5 20.3 -0.6 7.9 39 36 A D - 0 0 80 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.890 18.9-176.7 -97.3 107.6 19.8 -1.3 11.6 40 37 A P > - 0 0 13 0, 0.0 3,-2.5 0, 0.0 2,-0.2 0.530 14.8-164.7 -82.2 0.2 22.3 -4.2 12.1 41 38 A H T 3 S- 0 0 128 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.325 74.1 -5.9 47.2-108.1 21.2 -4.7 15.8 42 39 A E T 3 S+ 0 0 174 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.664 117.5 92.6 -86.7 -10.0 24.0 -6.7 17.3 43 40 A R S < S- 0 0 95 -3,-2.5 2,-0.3 1,-0.1 37,-0.0 -0.391 82.0 -99.2 -83.3 162.9 26.0 -7.3 14.1 44 41 A Q + 0 0 21 15,-0.1 2,-0.3 -2,-0.1 34,-0.1 -0.573 41.8 165.7 -84.2 135.7 28.9 -5.1 13.0 45 42 A X + 0 0 1 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.954 7.0 163.0-142.4 133.1 28.5 -2.4 10.3 46 43 A F E - C 0 58A 0 12,-2.0 12,-3.4 -2,-0.3 2,-0.6 -0.989 30.7-144.3-142.4 146.8 31.0 0.4 9.6 47 44 A L E -AC 24 57A 4 -23,-2.7 -23,-2.9 -2,-0.3 2,-0.7 -0.946 20.6-159.5-102.3 124.7 31.8 2.8 6.8 48 45 A F E -AC 23 56A 0 8,-2.9 8,-2.2 -2,-0.6 2,-0.8 -0.928 3.8-165.0-103.8 116.8 35.5 3.3 6.5 49 46 A V E -A 22 0A 2 -27,-3.0 -27,-2.7 -2,-0.7 2,-0.2 -0.911 14.9-157.9-102.3 110.7 36.5 6.5 4.7 50 47 A L E -A 21 0A 3 -2,-0.8 3,-0.3 3,-0.4 -29,-0.2 -0.614 18.9-124.7 -88.8 156.1 40.1 6.1 3.8 51 48 A A S S+ 0 0 14 -31,-2.1 -36,-0.1 -2,-0.2 -30,-0.1 0.862 100.3 20.6 -70.8 -37.8 42.3 9.1 3.1 52 49 A D S S+ 0 0 89 -32,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.205 118.6 39.2-128.7 20.1 43.6 8.1 -0.3 53 50 A Q S S- 0 0 86 -3,-0.3 -3,-0.4 152,-0.1 152,-0.2 -0.946 94.7 -63.0-153.7 178.9 41.4 5.6 -1.9 54 51 A E - 0 0 41 -2,-0.3 152,-0.1 150,-0.3 -2,-0.1 -0.149 61.6-100.9 -64.0 158.7 37.7 4.8 -2.2 55 52 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.168 26.5-136.2 -75.6 173.8 35.7 4.0 1.0 56 53 A L E -C 48 0A 11 -8,-2.2 -8,-2.9 17,-0.1 2,-0.6 -0.987 7.3-155.1-126.9 126.6 34.8 0.5 2.2 57 54 A L E -Cd 47 75A 0 17,-2.8 19,-2.2 -2,-0.4 2,-0.5 -0.875 12.0-163.0-101.0 125.7 31.3 -0.2 3.5 58 55 A F E +Cd 46 76A 0 -12,-3.4 -12,-2.0 -2,-0.6 19,-0.2 -0.914 21.3 156.2-111.7 126.2 31.4 -3.3 5.8 59 56 A V E - d 0 77A 0 17,-2.4 19,-0.9 -2,-0.5 -14,-0.2 -0.899 48.1 -78.6-142.8 162.8 28.1 -5.0 6.6 60 57 A P E > - d 0 78A 8 0, 0.0 3,-2.5 0, 0.0 4,-0.5 -0.367 53.8-107.1 -58.2 154.3 26.5 -8.3 7.8 61 58 A A G > S+ 0 0 40 17,-2.6 3,-1.5 1,-0.3 4,-0.5 0.832 117.0 62.5 -58.2 -35.4 26.3 -10.8 4.8 62 59 A L G 3 S+ 0 0 150 1,-0.3 -1,-0.3 16,-0.3 4,-0.3 0.675 104.6 47.3 -67.1 -16.5 22.6 -10.4 4.5 63 60 A E G <> S+ 0 0 42 -3,-2.5 4,-3.0 1,-0.1 -1,-0.3 0.491 84.3 94.4 -99.2 -5.3 22.9 -6.7 3.7 64 61 A V H <> S+ 0 0 42 -3,-1.5 4,-3.0 -4,-0.5 5,-0.2 0.917 84.0 49.5 -58.9 -43.4 25.7 -7.1 1.0 65 62 A E H > S+ 0 0 171 -4,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.935 116.4 40.0 -64.1 -47.3 23.3 -7.2 -2.0 66 63 A R H > S+ 0 0 116 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.920 117.0 50.3 -68.2 -41.4 21.2 -4.1 -1.0 67 64 A A H >X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 3,-0.7 0.936 108.1 52.8 -62.4 -46.1 24.3 -2.2 0.1 68 65 A S H 3< S+ 0 0 57 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.807 110.3 47.6 -63.8 -27.2 26.2 -3.0 -3.2 69 66 A S H 3< S+ 0 0 100 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.697 111.7 53.0 -87.4 -11.1 23.3 -1.6 -5.3 70 67 A T H << S+ 0 0 59 -4,-1.3 2,-0.3 -3,-0.7 -2,-0.2 0.844 112.7 34.8 -87.2 -36.6 23.2 1.5 -3.1 71 68 A V < - 0 0 14 -4,-2.0 -1,-0.1 2,-0.1 4,-0.1 -0.865 64.4-144.1-119.5 162.4 26.7 2.7 -3.2 72 69 A S S S+ 0 0 84 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.586 77.1 80.0-102.4 -8.9 29.4 2.5 -6.0 73 70 A F S S- 0 0 27 1,-0.2 -2,-0.1 133,-0.1 -17,-0.1 -0.431 98.7 -62.6 -93.5 173.0 32.5 1.9 -3.9 74 71 A P - 0 0 71 0, 0.0 -17,-2.8 0, 0.0 2,-0.4 -0.161 45.2-164.9 -62.3 143.7 33.4 -1.6 -2.4 75 72 A V E -d 57 0A 27 -19,-0.2 2,-0.4 -3,-0.1 -17,-0.2 -0.984 3.4-170.4-124.0 134.2 31.1 -3.5 0.0 76 73 A V E -d 58 0A 37 -19,-2.2 -17,-2.4 -2,-0.4 2,-0.2 -0.991 6.4-163.2-126.7 137.0 32.4 -6.5 2.1 77 74 A G E -d 59 0A 14 -2,-0.4 2,-0.3 -19,-0.2 -16,-0.0 -0.667 3.0-155.6-115.0 166.5 30.0 -8.7 4.1 78 75 A Y E -d 60 0A 15 -19,-0.9 -17,-2.6 -2,-0.2 -16,-0.3 -0.998 10.2-136.8-140.9 148.2 30.6 -11.2 7.0 79 76 A V > - 0 0 70 -2,-0.3 3,-2.3 -19,-0.2 0, 0.0 -0.632 36.1 -99.3-100.7 166.7 28.6 -14.2 8.2 80 77 A D T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.791 120.7 55.6 -56.0 -28.8 28.0 -15.0 11.9 81 78 A S T 3 S+ 0 0 118 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.662 92.7 84.9 -82.2 -10.5 30.8 -17.6 12.0 82 79 A E S < S- 0 0 67 -3,-2.3 3,-0.1 1,-0.1 -4,-0.0 -0.605 86.7-117.2 -90.8 153.9 33.5 -15.2 10.8 83 80 A N > - 0 0 88 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.713 23.3-152.7 -88.8 117.0 35.3 -13.0 13.2 84 81 A P H > S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.897 90.8 55.3 -61.3 -39.7 34.3 -9.3 12.0 85 82 A W H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.896 111.5 42.8 -59.0 -44.7 37.5 -7.7 13.3 86 83 A Q H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 113.4 51.9 -70.8 -35.3 39.8 -10.0 11.4 87 84 A K H X S+ 0 0 62 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.902 111.2 46.8 -67.5 -38.2 37.7 -9.8 8.3 88 85 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.960 110.9 53.2 -65.5 -48.8 37.8 -5.9 8.5 89 86 A K H < S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 113.4 41.8 -58.1 -36.8 41.5 -5.9 9.0 90 87 A H H < S+ 0 0 130 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.802 113.9 52.7 -79.6 -29.2 42.1 -8.1 5.9 91 88 A A H < S+ 0 0 39 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.838 97.6 77.0 -76.7 -28.0 39.6 -6.2 3.8 92 89 A L S < S- 0 0 4 -4,-2.3 0, 0.0 1,-0.1 0, 0.0 -0.380 101.5 -89.2 -72.6 156.7 41.2 -2.8 4.5 93 90 A P - 0 0 23 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 -0.331 43.8-110.2 -59.0 151.6 44.5 -1.8 2.7 94 91 A Q + 0 0 142 -3,-0.1 2,-0.2 -4,-0.1 -4,-0.1 -0.519 68.3 142.7 -86.4 73.6 47.5 -3.0 4.6 95 92 A L - 0 0 99 -2,-1.9 2,-0.9 -75,-0.0 -3,-0.0 -0.548 63.5 -99.8-106.6 177.7 48.6 0.5 5.7 96 93 A D - 0 0 99 -2,-0.2 2,-1.2 23,-0.0 23,-0.1 -0.843 38.4-158.0 -95.1 102.4 50.1 1.9 8.8 97 94 A F + 0 0 19 -2,-0.9 24,-0.3 1,-0.2 3,-0.1 -0.732 27.0 159.2 -84.1 99.2 47.1 3.5 10.5 98 95 A K + 0 0 120 -2,-1.2 25,-2.5 1,-0.3 2,-0.4 0.772 65.6 30.7 -88.7 -26.7 48.5 6.0 12.9 99 96 A R E + e 0 123A 24 23,-0.2 -79,-2.6 25,-0.0 -78,-1.1 -0.982 65.4 174.8-139.9 127.5 45.5 8.3 13.3 100 97 A V E -be 21 124A 0 23,-2.9 25,-3.0 -2,-0.4 2,-0.4 -0.964 17.5-146.7-130.4 145.1 41.9 7.2 13.1 101 98 A A E +be 22 125A 0 -80,-2.3 -78,-3.1 -2,-0.4 2,-0.3 -0.940 21.2 172.7-113.0 141.0 38.7 9.2 13.8 102 99 A V E -be 23 126A 3 23,-2.6 25,-2.8 -2,-0.4 2,-1.1 -0.887 42.1 -94.0-139.1 162.9 35.6 7.6 15.3 103 100 A E >> - 0 0 5 -80,-0.7 4,-3.0 -2,-0.3 3,-1.9 -0.669 31.0-169.7 -84.9 105.3 32.3 8.9 16.5 104 101 A F T 34 S+ 0 0 75 -2,-1.1 -1,-0.2 1,-0.3 22,-0.0 0.811 85.3 55.7 -63.8 -29.2 32.6 9.5 20.2 105 102 A D T 34 S+ 0 0 125 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.569 122.5 23.5 -81.6 -6.7 28.9 10.1 20.6 106 103 A N T <4 S+ 0 0 46 -3,-1.9 2,-0.4 2,-0.1 -2,-0.2 0.691 91.2 98.9-119.8 -34.8 28.0 6.7 19.1 107 104 A L < - 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