==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-OCT-10 3P94 . COMPND 2 MOLECULE: GDSL-LIKE LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 809 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 575 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 2.2 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 3 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 . 40 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.0 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 16 8 0 0 0 0 0 4 0 0 0 0 0 7 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 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 PARALLEL BRIDGES PER LADDER . 9 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 101 0, 0.0 699,-0.2 0, 0.0 698,-0.1 0.000 360.0 360.0 360.0-165.7 31.8 30.0 27.9 2 25 A E - 0 0 82 697,-0.3 699,-0.4 1,-0.1 4,-0.0 -0.316 360.0-168.2 -66.1 147.9 30.7 30.8 24.3 3 26 A K + 0 0 166 697,-0.1 699,-1.1 698,-0.1 -1,-0.1 0.753 65.2 41.2-105.2 -39.7 32.4 33.8 22.7 4 27 A G S S- 0 0 26 697,-0.2 2,-1.2 1,-0.1 698,-0.3 0.182 111.7 -46.3 -92.0-153.7 30.3 34.2 19.6 5 28 A D > - 0 0 60 1,-0.2 3,-0.9 696,-0.2 696,-0.1 -0.706 53.4-174.4 -85.6 86.8 26.6 34.1 18.5 6 29 A W T 3 S+ 0 0 14 -2,-1.2 -1,-0.2 694,-0.5 55,-0.1 0.887 83.9 39.3 -52.9 -49.8 25.5 30.8 20.3 7 30 A A T 3 S- 0 0 3 57,-0.1 -1,-0.3 50,-0.1 58,-0.1 0.536 107.1-127.5 -81.7 -6.4 21.9 30.7 18.8 8 31 A Q X + 0 0 71 -3,-0.9 3,-0.9 1,-0.1 4,-0.5 0.912 49.4 159.9 57.0 51.4 23.3 31.9 15.4 9 32 A F T 3> + 0 0 11 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.781 69.3 65.5 -66.0 -29.1 20.8 34.8 15.1 10 33 A G T 34 S+ 0 0 53 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.654 83.6 74.2 -67.8 -21.2 23.2 36.4 12.6 11 34 A R T <4 S+ 0 0 114 -3,-0.9 4,-0.2 1,-0.2 -1,-0.2 0.928 118.6 9.5 -62.1 -47.2 22.7 33.6 10.1 12 35 A Y T > S+ 0 0 19 -4,-0.5 4,-2.6 -3,-0.4 5,-0.2 0.360 95.0 106.2-117.4 6.2 19.2 34.8 8.9 13 36 A A H X S+ 0 0 31 -4,-1.0 4,-0.6 1,-0.2 -3,-0.1 0.899 91.7 38.7 -51.3 -45.3 18.8 38.2 10.6 14 37 A E H >4 S+ 0 0 133 -4,-0.4 3,-1.0 1,-0.2 4,-0.3 0.911 113.9 53.6 -72.5 -45.9 19.3 40.0 7.2 15 38 A A H >4 S+ 0 0 41 1,-0.2 3,-1.4 -4,-0.2 4,-0.4 0.846 101.9 60.8 -57.1 -38.3 17.3 37.4 5.2 16 39 A N H >< S+ 0 0 21 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.784 92.2 67.7 -60.2 -30.7 14.3 37.9 7.6 17 40 A K T << S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.629 105.9 39.2 -67.7 -17.0 14.1 41.6 6.6 18 41 A T T < S+ 0 0 129 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.2 0.378 86.7 112.5-116.8 4.2 13.0 40.8 3.0 19 42 A V S < S- 0 0 33 -3,-0.8 2,-0.4 -4,-0.4 4,-0.1 -0.584 76.6-115.5 -73.1 132.8 10.6 37.9 3.8 20 43 A K - 0 0 104 -2,-0.3 -2,-0.1 2,-0.0 -1,-0.1 -0.622 40.9-121.1 -72.2 124.2 7.0 38.9 3.0 21 44 A V S S+ 0 0 63 -2,-0.4 2,-0.1 2,-0.1 53,-0.1 -0.971 97.0 44.9-117.5 129.9 5.1 38.8 6.4 22 45 A P S S- 0 0 102 0, 0.0 52,-0.2 0, 0.0 2,-0.1 0.472 93.4-167.9 -66.7 144.6 2.7 37.1 7.0 23 46 A S E -a 75 0A 14 50,-1.3 53,-0.5 51,-0.5 3,-0.1 -0.346 22.0-124.9 -99.0-179.5 4.5 34.2 5.4 24 47 A N E S- 0 0 33 24,-0.3 52,-1.9 1,-0.3 53,-1.6 0.899 76.2 -12.4 -93.3 -81.7 3.4 30.7 4.3 25 48 A V E -ab 77 49A 0 23,-0.8 25,-3.0 51,-0.2 2,-0.4 -0.997 55.8-155.9-131.9 131.4 5.4 27.8 5.8 26 49 A V E -ab 78 50A 0 51,-1.9 53,-3.0 -2,-0.4 2,-0.7 -0.887 10.4-145.3-105.7 132.2 8.7 28.0 7.7 27 50 A F E -ab 79 51A 2 23,-3.2 25,-2.4 -2,-0.4 2,-0.5 -0.908 18.0-167.6 -98.9 108.9 11.1 25.0 7.8 28 51 A X E +ab 80 52A 1 51,-2.9 53,-2.0 -2,-0.7 2,-0.3 -0.854 31.8 104.9 -97.9 128.2 12.8 25.0 11.2 29 52 A G E -ab 81 53A 0 23,-0.7 25,-2.0 -2,-0.5 53,-0.2 -0.980 55.8 -94.7-175.8-169.6 15.8 22.6 11.5 30 53 A N S > S- 0 0 1 51,-0.7 4,-2.8 -2,-0.3 25,-0.3 0.136 77.6 -41.1-104.8-145.2 19.4 21.5 11.7 31 54 A S H > S+ 0 0 18 23,-0.3 4,-1.8 2,-0.2 24,-0.2 0.755 132.9 59.4 -63.5 -28.6 21.9 20.2 9.0 32 55 A I H 4 S+ 0 0 2 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.935 113.0 37.4 -68.2 -42.9 19.2 18.1 7.3 33 56 A T H >> S+ 0 0 3 48,-0.2 3,-1.3 1,-0.2 4,-0.5 0.920 117.3 52.6 -71.7 -42.6 17.1 21.2 6.6 34 57 A D H 3< S+ 0 0 24 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.773 107.1 53.7 -63.8 -26.7 20.3 23.2 5.9 35 58 A G T 3X S+ 0 0 23 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.524 89.6 79.7 -85.2 -7.2 21.4 20.6 3.4 36 59 A W H <> S+ 0 0 1 -3,-1.3 4,-2.4 -4,-0.3 -1,-0.2 0.922 86.9 53.6 -69.2 -47.3 18.2 20.7 1.4 37 60 A W H < S+ 0 0 139 -4,-0.5 -1,-0.2 -3,-0.2 6,-0.1 0.936 108.6 48.2 -58.9 -49.7 18.9 23.9 -0.7 38 61 A P H 4 S+ 0 0 93 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.861 116.7 45.5 -59.6 -31.1 22.3 22.6 -2.1 39 62 A A H < S+ 0 0 35 -4,-1.2 -2,-0.2 1,-0.2 2,-0.2 0.854 136.4 9.7 -75.4 -39.3 20.6 19.3 -3.0 40 63 A D >< - 0 0 20 -4,-2.4 3,-1.9 -5,-0.1 4,-0.4 -0.682 69.7-171.6-146.8 82.7 17.4 21.0 -4.6 41 64 A S T 3 S+ 0 0 62 -3,-0.3 4,-0.3 1,-0.3 3,-0.1 0.630 85.2 43.7 -54.8 -22.6 18.0 24.8 -4.9 42 65 A T T 3> S+ 0 0 66 1,-0.1 4,-2.9 2,-0.1 5,-0.3 0.417 82.2 100.3-107.2 3.5 14.3 25.5 -5.9 43 66 A F H <> S+ 0 0 0 -3,-1.9 4,-0.6 1,-0.2 -2,-0.1 0.883 92.4 34.3 -53.5 -50.4 12.4 23.3 -3.4 44 67 A F H >>>S+ 0 0 9 -4,-0.4 5,-3.1 2,-0.2 4,-0.6 0.941 119.5 49.8 -73.4 -46.7 11.6 26.1 -1.0 45 68 A I H >45S+ 0 0 131 -4,-0.3 3,-0.9 1,-0.2 -2,-0.2 0.882 108.3 51.8 -61.2 -45.1 11.1 28.9 -3.6 46 69 A R H 3<5S+ 0 0 102 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.729 118.6 38.1 -68.3 -19.8 8.7 26.8 -5.9 47 70 A N H <<5S- 0 0 39 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.406 112.3-116.5-107.0 -0.6 6.4 26.0 -2.9 48 71 A N T <<5 + 0 0 109 -3,-0.9 -23,-0.8 -4,-0.6 2,-0.3 0.929 62.9 152.8 60.0 48.6 6.8 29.5 -1.2 49 72 A F E < -b 25 0A 15 -5,-3.1 2,-0.6 -25,-0.1 -1,-0.2 -0.824 43.8-132.3-104.4 149.0 8.5 27.9 1.8 50 73 A V E -b 26 0A 16 -25,-3.0 -23,-3.2 -2,-0.3 2,-0.6 -0.921 17.2-145.0-105.0 119.0 11.0 29.8 4.1 51 74 A D E +b 27 0A 25 -2,-0.6 -23,-0.1 -25,-0.2 -25,-0.1 -0.760 31.4 159.6 -88.2 115.8 14.2 27.8 4.8 52 75 A R E +b 28 0A 12 -25,-2.4 -23,-0.7 -2,-0.6 2,-0.2 -0.057 23.4 138.4-127.6 34.2 15.5 28.4 8.3 53 76 A G E -b 29 0A 0 -20,-0.2 2,-0.4 -25,-0.2 -23,-0.3 -0.542 31.8-166.2 -79.0 140.1 17.7 25.3 8.8 54 77 A I > - 0 0 1 -25,-2.0 3,-1.7 -2,-0.2 -23,-0.3 -0.954 24.5-114.9-133.4 118.4 21.1 25.8 10.5 55 78 A S T 3 S+ 0 0 65 -2,-0.4 -25,-0.0 -25,-0.3 -26,-0.0 -0.116 93.7 8.8 -49.9 137.6 23.8 23.1 10.4 56 79 A G T 3 S+ 0 0 28 1,-0.2 -1,-0.2 35,-0.0 2,-0.1 0.293 89.8 143.6 75.2 -3.4 24.8 21.5 13.8 57 80 A Q < - 0 0 0 -3,-1.7 28,-0.4 -28,-0.1 26,-0.3 -0.366 34.8-153.7 -73.3 146.4 22.0 23.1 15.8 58 81 A T > - 0 0 3 27,-0.2 4,-1.8 24,-0.1 3,-0.2 -0.538 39.7 -92.7-103.8 176.2 20.2 21.3 18.7 59 82 A T H > S+ 0 0 0 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.752 122.9 64.0 -62.7 -24.6 16.7 21.9 20.0 60 83 A S H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.952 105.7 40.1 -66.3 -50.6 18.2 24.4 22.5 61 84 A E H > S+ 0 0 16 -3,-0.2 4,-3.0 1,-0.2 5,-0.2 0.889 115.9 54.2 -63.9 -37.9 19.5 26.9 19.9 62 85 A X H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.900 105.0 51.0 -64.1 -43.0 16.3 26.4 17.9 63 86 A L H < S+ 0 0 0 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.894 116.1 42.9 -61.5 -39.2 14.0 27.2 20.9 64 87 A V H >< S+ 0 0 2 -4,-1.7 3,-0.6 1,-0.2 4,-0.3 0.902 117.9 44.7 -73.1 -41.1 16.1 30.5 21.5 65 88 A R H 3X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 3,-0.4 0.645 91.6 90.9 -74.1 -19.5 16.2 31.3 17.6 66 89 A F H 3X>S+ 0 0 0 -4,-1.7 5,-1.9 1,-0.2 4,-1.5 0.784 80.3 54.5 -49.3 -42.7 12.4 30.4 17.3 67 90 A R H <4>S+ 0 0 29 -3,-0.6 5,-3.0 -4,-0.4 -1,-0.2 0.931 116.4 35.6 -63.0 -47.0 11.2 34.0 18.0 68 91 A Q H 45S+ 0 0 25 -3,-0.4 -2,-0.2 -4,-0.3 -1,-0.2 0.902 126.4 36.4 -73.4 -46.6 13.3 35.6 15.2 69 92 A D H <5S+ 0 0 0 -4,-2.5 -3,-0.2 -7,-0.1 -2,-0.2 0.526 136.2 11.2 -91.3 -5.2 13.2 32.9 12.6 70 93 A V T ><5S+ 0 0 0 -4,-1.5 3,-1.1 -5,-0.3 4,-0.4 0.565 125.5 42.6-131.0 -69.2 9.6 31.6 13.1 71 94 A I G > + 0 0 0 -26,-0.3 4,-1.7 -2,-0.3 3,-0.2 0.040 65.9 97.5 125.4 -25.9 16.7 16.5 17.8 84 107 A I H > S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.885 87.7 49.4 -63.2 -38.3 19.4 14.4 16.1 85 108 A N H 4>S+ 0 0 2 -28,-0.4 5,-2.8 2,-0.2 6,-0.3 0.799 107.8 55.3 -74.1 -22.4 22.2 16.9 17.1 86 109 A D H >45S+ 0 0 2 3,-0.2 3,-0.9 2,-0.2 8,-0.3 0.882 107.4 49.5 -69.0 -39.8 20.9 16.7 20.7 87 110 A I H 3<5S+ 0 0 7 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.861 110.9 49.8 -66.6 -33.9 21.3 12.9 20.5 88 111 A A T 3<5S- 0 0 0 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.497 113.4-125.7 -80.8 -4.3 24.9 13.6 19.1 89 112 A H T X 5 + 0 0 64 -3,-0.9 3,-1.7 -4,-0.2 -3,-0.2 0.831 52.4 158.1 59.8 40.9 25.4 16.0 22.2 90 113 A N T 3 > - 0 0 50 -2,-0.3 4,-1.3 1,-0.1 3,-1.1 -0.459 26.9-122.6 -68.6 141.3 18.6 13.9 28.6 96 119 A L H 3> S+ 0 0 33 1,-0.3 4,-2.1 2,-0.2 3,-0.1 0.824 112.4 58.7 -56.5 -34.1 16.3 12.8 25.9 97 120 A E H 3> S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.804 105.2 49.9 -63.4 -32.9 13.3 14.0 27.9 98 121 A N H <> S+ 0 0 31 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.764 106.5 54.8 -79.1 -26.3 14.7 17.5 27.9 99 122 A V H X S+ 0 0 1 -4,-1.3 4,-1.5 2,-0.2 3,-0.3 0.945 111.2 45.5 -66.4 -48.4 15.2 17.3 24.1 100 123 A F H X S+ 0 0 49 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.877 108.8 57.4 -59.5 -42.0 11.5 16.5 23.9 101 124 A G H X S+ 0 0 12 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.845 103.5 52.0 -58.6 -40.2 10.8 19.3 26.3 102 125 A N H X S+ 0 0 1 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.875 109.6 49.6 -63.5 -40.6 12.4 21.9 24.0 103 126 A L H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.894 110.4 50.6 -66.2 -39.6 10.2 20.6 21.1 104 127 A V H X S+ 0 0 10 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.899 109.5 50.8 -63.8 -42.1 7.1 21.0 23.4 105 128 A S H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.904 110.3 49.3 -64.6 -39.3 8.1 24.6 24.3 106 129 A X H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.929 112.0 49.2 -62.4 -44.3 8.5 25.4 20.5 107 130 A A H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.905 112.4 47.5 -60.7 -43.4 5.0 23.9 19.9 108 131 A E H X S+ 0 0 39 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.865 111.7 49.7 -69.0 -37.1 3.5 25.9 22.7 109 132 A L H X S+ 0 0 1 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.896 112.4 48.6 -66.8 -40.7 5.2 29.2 21.5 110 133 A A H ><>S+ 0 0 0 -4,-2.4 5,-3.0 2,-0.2 3,-0.6 0.922 111.8 48.1 -64.4 -45.8 3.9 28.5 18.0 111 134 A K H ><5S+ 0 0 143 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.893 108.3 54.3 -63.7 -40.1 0.3 27.8 19.2 112 135 A A H 3<5S+ 0 0 45 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.741 112.0 45.8 -63.8 -22.9 0.3 31.0 21.4 113 136 A N T <<5S- 0 0 43 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.178 121.7-109.5-106.5 15.2 1.3 33.0 18.2 114 137 A H T < 5S+ 0 0 124 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.788 70.6 143.0 60.2 38.7 -1.4 31.1 16.1 115 138 A I < - 0 0 7 -5,-3.0 2,-0.3 -8,-0.1 -38,-0.2 -0.920 50.4-127.8-107.0 128.9 1.1 29.1 14.0 116 139 A K E -c 77 0A 91 -40,-2.4 -38,-2.4 -2,-0.5 2,-0.5 -0.599 23.3-137.7 -75.0 131.7 0.2 25.5 13.1 117 140 A V E -c 78 0A 5 -2,-0.3 40,-0.9 -40,-0.2 2,-0.6 -0.836 17.0-171.2 -98.0 128.4 3.0 23.0 14.1 118 141 A I E -cd 79 157A 0 -40,-3.0 -38,-2.8 -2,-0.5 2,-0.4 -0.960 15.4-157.3-113.3 107.0 3.9 20.2 11.7 119 142 A F E -cd 80 158A 4 38,-2.3 40,-2.9 -2,-0.6 2,-0.4 -0.740 2.4-152.2 -89.2 138.2 6.3 17.8 13.6 120 143 A C E - d 0 159A 2 -40,-2.4 -38,-0.4 -2,-0.4 40,-0.2 -0.902 21.6-111.3-109.6 141.3 8.7 15.6 11.7 121 144 A S - 0 0 0 38,-3.1 40,-0.2 -2,-0.4 2,-0.1 -0.414 41.0-106.5 -61.8 135.3 10.1 12.2 12.8 122 145 A V - 0 0 2 18,-0.3 40,-0.1 1,-0.1 -1,-0.1 -0.447 46.6-105.8 -62.3 135.6 13.8 12.4 13.5 123 146 A L - 0 0 4 1,-0.1 -1,-0.1 58,-0.1 49,-0.1 -0.304 39.7 -90.6 -64.3 152.0 15.5 10.6 10.6 124 147 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.324 48.8 176.5 -60.4 144.3 17.0 7.1 11.1 125 148 A A - 0 0 0 45,-1.1 15,-0.2 46,-0.2 56,-0.1 -0.885 21.5-179.6-153.3 122.6 20.7 7.1 12.2 126 149 A Y S S- 0 0 115 54,-0.5 11,-0.4 1,-0.3 2,-0.3 0.748 75.5 -4.2 -91.6 -31.3 22.8 4.1 13.1 127 150 A D - 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