==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-AUG-11 3TEV . COMPND 2 MOLECULE: GLYCOSYL HYROLASE, FAMILY 3; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR C.CHANG,C.HATZOS-SKINTGES,M.KOHLER,S.CLANCY,A.JOACHIMIAK,MID . 626 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0.3 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 . 2 0.3 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 . 34 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 4.0 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 3 0 5 2 0 0 2 2 0 0 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 11 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 8 A S > 0 0 122 0, 0.0 3,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.5 86.5 41.4 27.9 2 9 A R T 3 + 0 0 101 1,-0.3 340,-0.2 2,-0.1 341,-0.2 0.742 360.0 47.5 -43.0 -43.7 87.8 43.0 24.7 3 10 A L T 3 S+ 0 0 27 1,-0.2 -1,-0.3 339,-0.1 335,-0.0 0.572 118.7 36.4 -83.9 -10.7 85.3 41.6 22.3 4 11 A D S < S- 0 0 38 -3,-1.7 -1,-0.2 342,-0.0 -2,-0.1 -0.429 73.3-175.8-146.6 57.6 82.2 42.3 24.3 5 12 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.234 39.4 -95.7 -61.5 151.1 82.4 45.7 26.1 6 13 A V - 0 0 6 286,-0.1 290,-0.1 282,-0.1 289,-0.1 -0.486 38.5-151.4 -68.7 133.0 79.5 46.6 28.4 7 14 A R > - 0 0 38 -2,-0.2 3,-1.6 26,-0.1 4,-0.3 -0.812 22.2-120.4-102.9 151.0 76.9 48.8 26.8 8 15 A P G > S+ 0 0 31 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.871 112.2 59.8 -57.2 -37.0 74.7 51.3 28.7 9 16 A G G > S+ 0 0 1 23,-0.5 26,-1.2 1,-0.3 3,-1.2 0.718 91.7 68.4 -63.9 -20.7 71.6 49.5 27.6 10 17 A Q G < S+ 0 0 28 -3,-1.6 -1,-0.3 1,-0.2 292,-0.1 0.544 98.1 52.7 -76.1 -4.7 72.7 46.2 29.2 11 18 A L G < S+ 0 0 0 -3,-1.7 257,-2.6 -4,-0.3 2,-0.3 0.264 97.9 83.1-111.3 8.5 72.3 47.9 32.7 12 19 A L E < -a 268 0A 1 -3,-1.2 24,-0.8 255,-0.2 23,-0.5 -0.887 55.9-158.2-118.1 148.7 68.7 49.0 32.2 13 20 A X E -ab 269 36A 0 255,-2.8 257,-2.6 -2,-0.3 24,-0.3 -0.992 27.0-176.9-119.3 122.7 65.3 47.4 32.5 14 21 A I E - b 0 37A 1 22,-2.0 24,-2.1 -2,-0.5 2,-0.2 -0.731 21.5-120.8-118.2 165.5 62.6 49.2 30.5 15 22 A D - 0 0 19 255,-0.5 24,-0.1 257,-0.3 21,-0.0 -0.674 21.7-134.3-102.0 163.0 58.9 49.0 29.8 16 23 A L - 0 0 5 22,-0.5 24,-0.2 -2,-0.2 5,-0.1 -0.819 14.9-124.0-117.5 153.3 57.1 48.5 26.5 17 24 A P S S- 0 0 75 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.854 75.1 -14.8 -69.8 -37.4 54.1 50.3 25.1 18 25 A G S S- 0 0 13 2,-0.3 25,-0.1 25,-0.1 -2,-0.1 -0.730 77.6 -69.7-150.9-166.4 51.7 47.5 24.4 19 26 A P S S+ 0 0 28 0, 0.0 2,-0.4 0, 0.0 34,-0.2 0.566 107.5 58.5 -75.9 -11.8 50.7 43.8 23.9 20 27 A E S S- 0 0 122 32,-0.1 2,-1.2 33,-0.0 -2,-0.3 -0.939 82.9-123.5-121.8 144.9 52.6 43.5 20.6 21 28 A L - 0 0 1 -2,-0.4 2,-0.0 -4,-0.1 -5,-0.0 -0.715 35.2-157.8 -85.9 94.3 56.2 44.0 19.8 22 29 A D > - 0 0 60 -2,-1.2 4,-2.3 1,-0.1 3,-0.3 -0.337 27.1-108.3 -69.1 155.5 56.0 46.6 17.0 23 30 A K H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.840 117.2 53.9 -53.6 -40.8 59.0 47.0 14.6 24 31 A D H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 109.7 48.2 -65.3 -39.1 60.1 50.4 16.0 25 32 A T H > S+ 0 0 1 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.921 112.0 49.5 -66.2 -42.4 60.3 48.8 19.5 26 33 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.929 111.4 48.9 -59.4 -46.6 62.3 45.9 18.1 27 34 A A H X S+ 0 0 32 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.910 112.5 49.7 -60.9 -40.9 64.7 48.2 16.3 28 35 A Y H X S+ 0 0 7 -4,-2.3 4,-1.8 2,-0.2 6,-0.3 0.922 109.7 48.2 -67.0 -47.8 65.1 50.2 19.5 29 36 A L H X>S+ 0 0 3 -4,-2.8 5,-1.8 2,-0.2 4,-0.9 0.925 116.9 44.3 -54.8 -44.7 65.8 47.1 21.7 30 37 A R H ><5S+ 0 0 65 -4,-2.2 3,-0.8 -5,-0.2 -2,-0.2 0.947 108.9 56.8 -69.1 -47.1 68.4 45.9 19.2 31 38 A E H 3<5S+ 0 0 91 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.851 119.3 29.9 -50.5 -42.8 69.9 49.3 18.6 32 39 A H H 3<5S- 0 0 45 -4,-1.8 -23,-0.5 -5,-0.1 -1,-0.2 0.431 103.2-123.8-102.1 -1.7 70.8 49.8 22.3 33 40 A G T <<5 - 0 0 21 -4,-0.9 -3,-0.2 -3,-0.8 -26,-0.1 0.860 36.9-168.9 61.0 37.6 71.3 46.1 23.2 34 41 A I < - 0 0 4 -5,-1.8 -24,-0.2 -6,-0.3 -1,-0.2 -0.359 9.9-172.3 -62.0 133.1 68.7 46.4 26.0 35 42 A G + 0 0 20 -26,-1.2 31,-2.1 -23,-0.5 2,-0.4 0.515 58.1 47.2-109.2 -3.8 68.9 43.2 28.1 36 43 A A E +bc 13 66A 1 -24,-0.8 -22,-2.0 -27,-0.4 2,-0.3 -0.999 51.8 176.4-145.3 139.0 65.9 43.6 30.4 37 44 A V E -bc 14 67A 0 29,-2.3 31,-3.1 -2,-0.4 2,-0.4 -0.990 16.0-149.6-137.1 145.7 62.2 44.4 30.2 38 45 A C E - c 0 68A 0 -24,-2.1 -22,-0.5 -2,-0.3 2,-0.3 -0.963 16.1-146.8-116.0 133.2 59.4 44.5 32.7 39 46 A L E + c 0 69A 0 29,-2.5 31,-1.8 -2,-0.4 2,-0.2 -0.775 17.9 178.9-100.7 146.1 55.8 43.8 31.6 40 47 A F > - 0 0 52 -2,-0.3 3,-3.0 29,-0.2 4,-0.3 -0.741 50.2 -75.4-132.3-180.0 52.7 45.3 33.1 41 48 A G G > S+ 0 0 64 1,-0.3 3,-2.1 -2,-0.2 -2,-0.0 0.862 125.6 63.8 -48.0 -44.2 48.9 45.2 32.6 42 49 A K G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -24,-0.1 3,-0.0 0.631 105.5 47.1 -55.6 -15.4 49.2 47.3 29.5 43 50 A N G < S+ 0 0 0 -3,-3.0 2,-0.5 -25,-0.1 -1,-0.3 0.410 99.9 79.8-104.9 1.0 51.2 44.4 27.9 44 51 A V < + 0 0 58 -3,-2.1 3,-0.1 -4,-0.3 -1,-0.1 -0.949 32.4 137.2-124.0 118.3 48.9 41.5 28.9 45 52 A E S S- 0 0 138 1,-0.5 2,-0.3 -2,-0.5 -1,-0.1 0.669 74.6 -14.2-120.5 -50.7 45.7 40.5 27.1 46 53 A S > - 0 0 63 1,-0.1 4,-2.6 0, 0.0 -1,-0.5 -0.946 64.1-104.0-149.7 167.6 45.7 36.7 26.9 47 54 A A H > S+ 0 0 45 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.863 120.3 52.0 -62.8 -38.0 48.1 33.7 27.3 48 55 A E H > S+ 0 0 143 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.908 113.4 43.4 -63.6 -46.5 48.4 33.3 23.5 49 56 A Q H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.913 114.5 49.9 -67.2 -43.6 49.2 37.0 23.0 50 57 A L H X S+ 0 0 14 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.886 108.8 52.1 -64.7 -39.3 51.7 37.0 25.9 51 58 A R H X S+ 0 0 101 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.896 111.3 47.8 -61.7 -42.7 53.4 33.9 24.7 52 59 A R H X S+ 0 0 111 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.925 112.0 50.4 -61.9 -45.7 53.8 35.6 21.3 53 60 A L H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.909 112.9 44.1 -61.6 -44.6 55.1 38.8 22.9 54 61 A C H X S+ 0 0 1 -4,-2.6 4,-2.2 48,-0.3 -1,-0.2 0.815 111.8 53.1 -73.5 -30.4 57.8 37.0 25.1 55 62 A A H X S+ 0 0 56 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.936 110.4 48.3 -68.0 -45.7 58.9 34.8 22.2 56 63 A D H X S+ 0 0 23 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.907 111.6 50.0 -57.2 -43.1 59.4 37.9 20.1 57 64 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.890 110.0 50.3 -65.8 -39.0 61.3 39.6 22.9 58 65 A R H X S+ 0 0 56 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.869 110.4 50.3 -66.0 -36.8 63.5 36.5 23.3 59 66 A E H < S+ 0 0 122 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.923 117.0 39.8 -67.3 -43.3 64.3 36.5 19.6 60 67 A V H < S+ 0 0 9 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.925 121.6 40.5 -71.3 -45.5 65.2 40.2 19.5 61 68 A X H < S- 0 0 30 -4,-2.8 3,-0.4 -5,-0.2 -3,-0.2 0.695 99.4-145.1 -84.6 -22.0 67.1 40.3 22.8 62 69 A G >< - 0 0 25 -4,-1.8 3,-2.0 -5,-0.3 -1,-0.2 -0.255 45.4 -33.6 87.8-171.9 69.0 37.0 22.6 63 70 A E T 3 S+ 0 0 133 1,-0.3 248,-0.3 -4,-0.1 -1,-0.2 0.679 129.4 58.8 -64.5 -24.5 70.1 34.4 25.2 64 71 A H T 3 S+ 0 0 51 -3,-0.4 -1,-0.3 246,-0.1 242,-0.2 0.446 76.0 142.9 -83.0 -0.9 70.7 36.9 28.0 65 72 A A < - 0 0 1 -3,-2.0 2,-0.6 -7,-0.2 246,-0.4 -0.085 35.7-162.4 -44.2 124.7 67.1 38.2 27.9 66 73 A L E -c 36 0A 4 -31,-2.1 -29,-2.3 244,-0.1 2,-0.6 -0.977 9.7-176.6-106.8 114.6 65.6 39.1 31.3 67 74 A I E -c 37 0A 0 -2,-0.6 38,-1.6 -31,-0.2 39,-1.2 -0.933 11.0-178.2-116.4 103.9 61.8 39.2 30.8 68 75 A A E -cd 38 106A 0 -31,-3.1 -29,-2.5 -2,-0.6 2,-0.3 -0.648 13.8-162.2-103.9 156.2 60.2 40.3 34.0 69 76 A I E -cd 39 107A 16 37,-1.7 39,-1.8 -2,-0.2 2,-1.0 -0.988 21.2-132.5-133.6 147.4 56.6 40.7 35.1 70 77 A D 0 0 52 -31,-1.8 -29,-0.1 -2,-0.3 37,-0.1 -0.797 360.0 360.0 -98.6 90.1 55.1 42.6 38.0 71 78 A H 0 0 127 -2,-1.0 -1,-0.1 -31,-0.1 -31,-0.1 -0.221 360.0 360.0 107.8 360.0 52.6 40.0 39.4 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 92 A A 0 0 140 0, 0.0 2,-0.1 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 105.3 46.0 33.6 42.7 74 93 A P - 0 0 75 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.347 360.0 -84.7 -89.1 172.2 45.2 34.6 46.3 75 94 A S > - 0 0 42 -2,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.238 25.6-122.1 -77.6 162.9 46.7 37.3 48.5 76 95 A A H > S+ 0 0 13 49,-0.5 4,-2.7 2,-0.2 50,-0.2 0.812 114.3 54.8 -71.4 -32.1 49.8 37.2 50.7 77 96 A X H > S+ 0 0 82 48,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.941 107.2 50.9 -65.7 -47.6 47.8 38.0 53.8 78 97 A S H > S+ 0 0 68 2,-0.2 4,-2.6 47,-0.2 5,-0.3 0.919 114.0 42.8 -50.5 -56.5 45.5 35.0 53.1 79 98 A L H X S+ 0 0 9 -4,-1.8 4,-2.6 1,-0.2 5,-0.5 0.927 112.0 54.3 -59.6 -48.7 48.4 32.6 52.7 80 99 A G H < S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.869 113.1 44.7 -49.7 -39.7 50.2 34.1 55.7 81 100 A A H < S+ 0 0 78 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.881 110.7 48.7 -78.5 -43.7 47.0 33.5 57.7 82 101 A A H < S- 0 0 69 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.869 95.4-160.8 -61.1 -35.8 46.2 29.9 56.6 83 102 A D < + 0 0 52 -4,-2.6 2,-0.8 -5,-0.3 -3,-0.1 0.775 36.0 144.3 59.9 36.7 49.9 29.5 57.4 84 103 A D > - 0 0 82 -5,-0.5 4,-2.1 1,-0.2 3,-0.3 -0.897 32.5-165.8-102.2 102.2 50.5 26.4 55.4 85 104 A Q H > S+ 0 0 66 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.898 88.4 53.5 -52.5 -45.9 54.1 26.9 54.1 86 105 A Q H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.857 106.5 52.0 -62.8 -37.8 53.7 24.1 51.6 87 106 A L H > S+ 0 0 71 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.941 108.6 51.1 -60.1 -47.2 50.5 25.7 50.2 88 107 A T H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.932 111.2 48.0 -57.5 -47.4 52.3 29.0 49.7 89 108 A E H X S+ 0 0 41 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.941 112.4 48.8 -57.6 -48.2 55.1 27.2 47.9 90 109 A D H X S+ 0 0 68 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.814 109.0 51.6 -66.5 -34.0 52.7 25.3 45.6 91 110 A V H X S+ 0 0 40 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.897 113.7 45.0 -68.7 -39.7 50.7 28.4 44.7 92 111 A N H X S+ 0 0 8 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.864 109.7 55.9 -69.1 -34.4 53.9 30.1 43.7 93 112 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.924 109.0 47.0 -63.1 -43.1 55.0 27.0 41.9 94 113 A A H X S+ 0 0 44 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.876 112.0 49.9 -65.8 -39.5 51.8 27.1 39.8 95 114 A L H X S+ 0 0 48 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.931 110.9 49.8 -63.5 -43.4 52.2 30.8 39.1 96 115 A A H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.886 107.2 54.7 -64.2 -37.6 55.8 30.2 38.0 97 116 A R H X S+ 0 0 119 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.863 108.3 48.9 -62.8 -40.2 54.8 27.3 35.7 98 117 A Q H X S+ 0 0 114 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.920 113.5 46.8 -64.6 -42.4 52.3 29.6 33.9 99 118 A L H >X>S+ 0 0 12 -4,-2.2 5,-2.3 1,-0.2 4,-1.2 0.943 111.3 51.5 -63.8 -47.7 55.0 32.3 33.6 100 119 A R H 3<5S+ 0 0 46 -4,-3.3 3,-0.5 1,-0.2 -1,-0.2 0.885 105.2 56.5 -55.9 -41.3 57.5 29.7 32.3 101 120 A S H 3<5S+ 0 0 48 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.779 110.3 44.0 -68.1 -22.0 55.0 28.5 29.7 102 121 A V H <<5S- 0 0 5 -4,-1.1 -48,-0.3 -3,-0.8 -1,-0.2 0.591 124.0-101.0 -96.4 -10.8 54.7 32.0 28.2 103 122 A G T <5S+ 0 0 3 -4,-1.2 2,-0.4 -3,-0.5 -3,-0.2 0.721 72.6 139.9 103.1 27.6 58.4 32.7 28.3 104 123 A I < + 0 0 0 -5,-2.3 -1,-0.3 -8,-0.1 -36,-0.2 -0.855 23.9 178.9 -99.3 135.6 58.8 34.9 31.4 105 124 A N + 0 0 0 -38,-1.6 47,-2.7 -2,-0.4 2,-0.3 0.281 62.1 54.2-120.8 10.9 61.9 34.2 33.6 106 125 A W E -de 68 152A 0 -39,-1.2 -37,-1.7 45,-0.2 2,-0.4 -0.966 53.4-177.3-149.9 127.1 61.5 36.9 36.3 107 126 A N E -de 69 153A 0 45,-2.6 2,-1.9 -2,-0.3 47,-1.5 -0.989 29.9-128.5-125.1 134.4 58.7 37.7 38.7 108 127 A F + 0 0 1 -39,-1.8 47,-0.1 -2,-0.4 3,-0.1 -0.517 60.4 143.1 -84.5 69.1 58.7 40.5 41.3 109 128 A T + 0 0 16 -2,-1.9 45,-1.5 1,-0.2 -2,-0.2 -0.922 18.8 55.9-148.0 162.8 57.8 38.5 44.4 110 129 A P - 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