==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-FEB-10 3LYB . COMPND 2 MOLECULE: PUTATIVE ENDORIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR U.A.RAMAGOPAL,R.TORO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX . 542 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.2 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-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 . 30 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 4 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 7 2 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 3 1 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 15 A A 0 0 102 0, 0.0 3,-0.1 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 118.6 52.9 16.8 15.9 2 16 A A + 0 0 69 1,-0.3 11,-1.6 10,-0.1 2,-0.3 0.690 360.0 3.1 -83.9 -25.5 51.3 14.9 18.7 3 17 A W E -A 12 0A 108 9,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.975 58.1-169.8-158.1 158.8 54.3 12.5 19.0 4 18 A R E -A 11 0A 172 7,-1.9 7,-3.1 -2,-0.3 2,-0.4 -0.970 17.9-137.7-151.1 126.4 57.8 11.9 17.6 5 19 A R E +A 10 0A 104 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.753 20.4 177.2 -82.9 130.5 60.2 9.0 18.0 6 20 A A E > -A 9 0A 55 3,-3.0 3,-1.6 -2,-0.4 2,-0.2 -0.944 64.5 -54.5-130.7 111.6 63.9 10.0 18.5 7 21 A G T 3 S- 0 0 60 -2,-0.4 128,-0.0 1,-0.3 -2,-0.0 -0.397 121.1 -17.2 61.0-122.0 66.0 6.9 19.1 8 22 A D T 3 S+ 0 0 78 -2,-0.2 127,-2.8 -3,-0.1 -1,-0.3 0.673 124.7 81.6 -87.1 -23.1 64.5 4.9 22.0 9 23 A F E < -AB 6 134A 25 -3,-1.6 -3,-3.0 125,-0.2 2,-0.4 -0.597 60.4-157.9 -87.2 145.4 62.4 7.7 23.3 10 24 A I E -AB 5 133A 6 123,-2.9 123,-2.7 -5,-0.3 2,-0.5 -0.986 13.0-151.7-114.5 135.2 59.1 8.9 22.1 11 25 A F E -AB 4 132A 100 -7,-3.1 -7,-1.9 -2,-0.4 2,-0.4 -0.920 5.5-156.4-111.3 130.4 58.1 12.5 22.9 12 26 A L E -A 3 0A 11 119,-1.8 -9,-0.2 -2,-0.5 -10,-0.1 -0.857 19.5-120.2-103.5 135.9 54.5 13.6 23.2 13 27 A S - 0 0 62 -11,-1.6 118,-0.4 -2,-0.4 116,-0.1 -0.354 54.4 -80.3 -53.7 150.7 53.1 17.1 22.8 14 28 A G - 0 0 30 116,-0.2 2,-0.5 1,-0.1 116,-0.3 -0.304 53.3-133.7 -55.1 140.9 51.5 18.4 26.0 15 29 A I B -C 129 0A 27 114,-2.3 114,-1.8 -3,-0.1 -1,-0.1 -0.907 22.4-173.9-114.0 130.5 48.0 16.9 26.2 16 30 A I - 0 0 38 -2,-0.5 2,-1.4 112,-0.2 112,-0.1 -0.687 37.7 -97.8-109.6 163.3 44.8 18.8 27.1 17 31 A P + 0 0 0 0, 0.0 9,-2.2 0, 0.0 2,-0.5 -0.566 57.2 156.1 -85.3 82.0 41.2 17.6 27.8 18 32 A V E -G 25 0B 55 -2,-1.4 7,-0.2 7,-0.2 5,-0.1 -0.894 51.1-124.1-105.9 130.1 39.4 18.1 24.4 19 33 A N E >>> -G 24 0B 27 5,-4.1 4,-1.9 -2,-0.5 3,-1.1 -0.646 31.0-157.3 -66.4 104.7 36.4 16.2 23.3 20 34 A P T 345S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.661 86.0 45.8 -74.3 -17.6 38.1 15.1 20.2 21 35 A L T 345S+ 0 0 167 1,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.481 123.0 32.2-102.7 -7.7 34.9 14.4 18.3 22 36 A T T <45S- 0 0 94 -3,-1.1 3,-0.1 2,-0.2 -1,-0.1 0.374 98.1-128.3-120.5 3.0 33.0 17.7 19.3 23 37 A G T <5 + 0 0 64 -4,-1.9 2,-0.3 1,-0.2 -5,-0.0 0.660 68.6 117.2 61.5 18.9 36.1 20.1 19.5 24 38 A T E S- 0 0 3 26,-0.2 3,-2.3 25,-0.2 -1,-0.3 -0.991 81.4 -53.4 176.7-173.2 32.3 17.0 33.8 29 43 A F G > S+ 0 0 16 -2,-0.3 3,-2.1 1,-0.3 8,-0.1 0.741 116.3 71.4 -54.6 -30.0 31.1 13.5 34.4 30 44 A Q G 3 S+ 0 0 118 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.798 91.0 61.0 -58.0 -27.3 28.7 13.7 31.5 31 45 A D G < S+ 0 0 33 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.478 100.2 68.0 -78.7 -3.1 31.7 13.6 29.2 32 46 A V S < S- 0 0 3 -3,-2.1 5,-0.1 -4,-0.2 25,-0.0 -0.899 93.9 -95.8-119.8 151.8 32.7 10.1 30.5 33 47 A P >> - 0 0 69 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.297 40.8-110.9 -63.7 149.0 31.1 6.7 30.2 34 48 A E H 3> S+ 0 0 151 1,-0.3 4,-1.1 2,-0.2 3,-0.2 0.817 114.3 48.3 -54.2 -44.7 28.9 5.7 33.1 35 49 A P H 3> S+ 0 0 103 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.830 108.0 56.4 -72.8 -22.4 31.0 2.9 34.5 36 50 A V H <> S+ 0 0 26 -3,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.815 98.4 63.3 -71.1 -31.3 34.1 5.1 34.4 37 51 A R H X>S+ 0 0 76 -4,-1.4 5,-2.6 -3,-0.2 4,-0.9 0.911 101.8 48.4 -56.4 -48.2 32.3 7.7 36.5 38 52 A E H ><5S+ 0 0 153 -4,-1.1 3,-1.1 1,-0.2 -1,-0.2 0.948 111.3 52.5 -57.0 -45.2 32.0 5.2 39.5 39 53 A L H 3<5S+ 0 0 105 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.873 106.3 51.8 -59.5 -42.7 35.8 4.6 39.0 40 54 A L H 3<5S- 0 0 0 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.632 126.8 -99.7 -68.8 -17.5 36.6 8.3 39.1 41 55 A G T <<5 + 0 0 25 -3,-1.1 -3,-0.2 -4,-0.9 -2,-0.1 0.612 55.5 173.2 108.5 15.6 34.7 8.6 42.4 42 56 A A < - 0 0 16 -5,-2.6 -1,-0.2 -6,-0.1 7,-0.0 -0.260 12.9-166.9 -52.4 139.6 31.3 10.0 41.4 43 57 A T - 0 0 58 2,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.570 32.1-120.6-110.8 -14.9 28.9 10.0 44.4 44 58 A G S S+ 0 0 71 1,-0.3 2,-0.5 2,-0.1 -2,-0.1 0.192 74.2 122.0 90.0 -17.2 25.5 10.7 42.9 45 59 A E > - 0 0 66 1,-0.1 4,-2.2 2,-0.0 5,-0.3 -0.700 65.8-131.7 -82.5 124.5 25.0 13.8 45.0 46 60 A F H > S+ 0 0 181 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.846 98.8 38.6 -39.1 -56.1 24.4 16.9 42.8 47 61 A S H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.868 112.6 53.0 -78.1 -38.3 26.9 19.3 44.4 48 62 A T H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.915 115.6 43.9 -56.5 -43.0 29.8 17.0 45.2 49 63 A D H X S+ 0 0 29 -4,-2.2 4,-2.6 2,-0.2 -20,-0.3 0.895 107.5 55.9 -76.1 -40.6 29.7 15.9 41.5 50 64 A A H < S+ 0 0 62 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.906 114.9 43.3 -51.6 -41.3 29.3 19.4 40.1 51 65 A K H < S+ 0 0 87 -4,-1.9 4,-0.4 1,-0.1 -2,-0.2 0.806 123.6 30.5 -79.7 -36.7 32.5 20.2 42.0 52 66 A Q H X S+ 0 0 6 -4,-2.1 4,-2.4 -5,-0.1 5,-0.3 0.748 100.4 81.5 -94.1 -24.9 34.7 17.1 41.3 53 67 A G H X S+ 0 0 1 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.837 88.1 51.7 -52.0 -45.5 33.4 16.2 37.9 54 68 A P H > S+ 0 0 36 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.962 114.7 38.9 -61.1 -51.1 35.4 18.7 35.9 55 69 A I H > S+ 0 0 0 -4,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.922 119.1 48.3 -68.0 -39.4 38.9 17.9 37.2 56 70 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.942 115.1 43.7 -66.6 -43.4 38.2 14.2 37.4 57 71 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.892 115.0 49.5 -68.1 -38.1 36.8 14.0 33.9 58 72 A Q H X S+ 0 0 4 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.912 110.0 51.5 -68.5 -37.6 39.6 16.2 32.5 59 73 A S H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 5,-0.3 0.904 108.6 51.5 -66.1 -37.8 42.2 14.1 34.2 60 74 A W H X S+ 0 0 35 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.920 108.9 50.1 -64.4 -44.3 40.7 11.0 32.7 61 75 A Y H X S+ 0 0 34 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.826 113.1 45.9 -64.2 -33.7 40.8 12.4 29.2 62 76 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.947 117.2 41.4 -73.1 -51.9 44.4 13.5 29.4 63 77 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.883 115.9 49.6 -66.7 -38.5 45.7 10.2 30.9 64 78 A E H X S+ 0 0 16 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.766 108.4 54.8 -72.9 -24.9 43.5 8.1 28.6 65 79 A S H X S+ 0 0 43 -4,-0.9 4,-2.1 -5,-0.3 -2,-0.2 0.912 110.4 46.0 -69.7 -40.6 44.8 10.1 25.7 66 80 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.925 111.9 51.1 -66.2 -46.9 48.3 9.3 26.7 67 81 A R H X S+ 0 0 98 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.921 114.2 43.5 -56.2 -48.4 47.5 5.6 27.3 68 82 A R H X S+ 0 0 145 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.828 111.8 52.8 -67.6 -35.6 46.0 5.3 23.8 69 83 A T H < S+ 0 0 35 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.957 116.3 40.2 -67.1 -42.8 48.7 7.3 22.1 70 84 A V H ><>S+ 0 0 5 -4,-2.8 5,-1.9 1,-0.2 3,-0.8 0.856 111.7 56.2 -70.6 -39.2 51.3 5.0 23.7 71 85 A A H ><5S+ 0 0 46 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.907 103.9 55.0 -57.0 -42.8 49.2 1.8 23.2 72 86 A S T 3<5S+ 0 0 93 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.668 105.0 53.1 -68.1 -20.6 49.1 2.5 19.4 73 87 A A T < 5S- 0 0 32 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.202 125.4 -99.4 -99.5 12.5 52.9 2.7 19.2 74 88 A G T < 5S+ 0 0 66 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.253 87.4 112.1 91.6 -11.3 53.3 -0.7 20.9 75 89 A G < - 0 0 7 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.057 51.2-141.0 -91.4-172.1 54.1 0.6 24.4 76 90 A Q >> - 0 0 127 -3,-0.1 3,-1.8 1,-0.1 4,-0.7 -0.889 36.7 -93.2-141.7 171.7 52.5 0.7 27.8 77 91 A X G >4 S+ 0 0 16 1,-0.3 3,-1.2 -2,-0.3 -1,-0.1 0.859 122.7 61.4 -57.3 -34.3 52.0 3.0 30.8 78 92 A S G 34 S+ 0 0 38 1,-0.3 -1,-0.3 55,-0.0 26,-0.0 0.703 99.7 56.1 -65.8 -17.4 55.1 1.5 32.4 79 93 A D G <4 S+ 0 0 42 -3,-1.8 55,-2.6 1,-0.1 2,-1.5 0.654 84.2 87.9 -84.7 -20.2 57.0 2.8 29.4 80 94 A V E << +D 133 0A 0 -3,-1.2 53,-0.2 -4,-0.7 -1,-0.1 -0.682 57.6 170.2 -80.1 92.9 55.8 6.3 30.1 81 95 A I E + 0 0 5 -2,-1.5 29,-3.9 51,-1.0 2,-0.4 0.790 52.0 38.3 -80.7 -29.9 58.6 7.2 32.4 82 96 A K E -De 132 110A 11 50,-1.6 50,-2.4 27,-0.3 2,-0.4 -0.972 55.7-173.9-134.8 133.7 58.2 10.9 33.0 83 97 A L E -De 131 111A 0 27,-2.6 29,-1.7 -2,-0.4 2,-0.5 -0.986 9.2-164.3-127.3 135.0 55.2 13.3 33.4 84 98 A V E -De 130 112A 4 46,-2.4 46,-3.2 -2,-0.4 2,-0.5 -0.989 19.7-165.3-113.4 128.4 55.2 17.1 33.6 85 99 A Q E -De 129 113A 0 27,-2.2 29,-2.3 -2,-0.5 2,-0.5 -0.970 7.7-165.7-129.3 116.5 51.8 18.2 35.0 86 100 A Y E -De 128 114A 54 42,-2.8 42,-1.9 -2,-0.5 2,-0.3 -0.901 9.8-177.0-109.5 129.5 50.5 21.8 34.9 87 101 A F E -De 127 115A 0 27,-2.4 29,-2.7 -2,-0.5 3,-0.2 -0.875 31.0-151.4-122.7 150.7 47.5 22.9 36.9 88 102 A R S S+ 0 0 94 38,-1.4 2,-0.4 -2,-0.3 -1,-0.1 0.768 99.7 24.0 -82.5 -32.4 45.6 26.1 37.2 89 103 A N > - 0 0 46 37,-0.5 3,-3.0 1,-0.1 -1,-0.3 -0.908 64.8-157.4-138.1 107.8 44.8 25.2 40.8 90 104 A L G > S+ 0 0 0 -2,-0.4 3,-2.6 1,-0.3 -1,-0.1 0.760 89.9 79.3 -58.0 -19.5 47.0 22.9 42.8 91 105 A D G 3 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.687 85.8 62.1 -60.7 -11.6 43.9 22.2 45.0 92 106 A H G X> S+ 0 0 26 -3,-3.0 4,-2.4 1,-0.2 3,-0.5 0.560 76.6 95.0 -87.6 -9.8 42.9 19.9 42.2 93 107 A F H <> S+ 0 0 9 -3,-2.6 4,-3.4 1,-0.2 5,-0.3 0.901 77.5 54.7 -49.7 -51.6 46.0 17.8 42.7 94 108 A P H 3> S+ 0 0 10 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.891 111.8 47.0 -53.0 -37.8 44.2 15.2 45.0 95 109 A Y H <> S+ 0 0 15 -3,-0.5 4,-1.7 -4,-0.3 -2,-0.2 0.967 114.0 45.3 -66.4 -51.5 41.7 14.6 42.3 96 110 A Y H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.877 112.1 53.1 -56.7 -40.1 44.2 14.3 39.6 97 111 A S H X S+ 0 0 2 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.846 102.8 57.0 -71.4 -33.9 46.3 12.0 41.7 98 112 A R H X S+ 0 0 69 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.913 112.6 42.7 -57.0 -43.9 43.4 9.7 42.3 99 113 A V H >X S+ 0 0 0 -4,-1.7 4,-0.8 1,-0.2 3,-0.6 0.908 108.5 56.6 -72.1 -40.9 43.1 9.3 38.5 100 114 A R H >X S+ 0 0 20 -4,-2.6 4,-1.1 1,-0.2 3,-0.9 0.855 100.1 61.2 -59.5 -33.3 46.8 9.0 37.8 101 115 A K H 3< S+ 0 0 92 -4,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.861 97.8 58.7 -59.8 -42.2 46.9 6.0 40.3 102 116 A L H << S+ 0 0 67 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.795 107.8 45.7 -51.8 -35.2 44.5 4.2 38.0 103 117 A F H << S+ 0 0 16 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.717 111.9 50.3 -91.8 -14.8 46.9 4.5 35.1 104 118 A Y < + 0 0 16 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 -0.646 57.2 153.5-123.3 73.8 50.1 3.4 36.9 105 119 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.845 81.5 8.8 -73.1 -33.1 49.4 0.1 38.8 106 120 A D S S+ 0 0 138 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.800 129.6 34.4-114.8 -51.7 53.0 -1.3 38.8 107 121 A Q - 0 0 111 306,-0.0 -1,-0.1 305,-0.0 306,-0.1 -0.690 69.8-159.4-117.4 78.0 55.7 1.2 37.6 108 122 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.192 20.7-121.3 -49.8 143.2 54.9 4.9 38.5 109 123 A P - 0 0 1 0, 0.0 304,-1.5 0, 0.0 -27,-0.3 -0.275 28.6 -89.9 -83.3 168.9 56.7 7.6 36.4 110 124 A V E -e 82 0A 0 -29,-3.9 -27,-2.6 302,-0.2 2,-0.4 -0.566 55.0-148.0 -73.0 145.8 59.0 10.4 37.5 111 125 A S E +e 83 0A 8 302,-0.3 315,-1.8 -2,-0.2 2,-0.4 -0.956 30.5 177.1-135.4 135.6 56.9 13.5 38.3 112 126 A T E -e 84 0A 2 -29,-1.7 -27,-2.2 -2,-0.4 2,-0.4 -0.998 15.5-174.1-129.8 138.3 57.0 17.3 38.2 113 127 A V E +e 85 0A 7 -2,-0.4 418,-0.6 -29,-0.2 2,-0.3 -0.990 9.1 163.4-138.1 123.0 53.9 19.3 39.2 114 128 A V E -eF 86 530A 0 -29,-2.3 -27,-2.4 -2,-0.4 2,-0.6 -0.972 35.0-127.0-137.9 154.5 53.4 23.1 39.0 115 129 A Q E +eF 87 529A 25 414,-2.4 413,-2.7 -2,-0.3 414,-0.9 -0.911 35.3 173.8 -96.0 120.6 50.6 25.6 39.1 116 130 A V - 0 0 30 -29,-2.7 3,-0.1 -2,-0.6 411,-0.1 -0.608 39.4-109.8-112.7-178.5 50.8 27.9 36.1 117 131 A S S S- 0 0 88 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.893 82.1 -19.2 -80.9 -40.3 48.2 30.6 35.1 118 132 A E - 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