==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-SEP-07 2R7D . COMPND 2 MOLECULE: RIBONUCLEASE II FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS R1; . AUTHOR J.SEETHARAMAN,H.NEELY,F.FOROUHAR,D.WANG,Y.FANG,K.CUNNINGHAM, . 1379 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 922 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 229 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 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 . 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 . 109 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 407 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.4 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 2 1 3 1 6 3 5 0 0 1 2 0 3 0 0 0 0 0 3 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 3 3 0 0 3 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 . 9 3 2 5 5 6 1 5 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 3 2 2 0 3 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 3 A Q 0 0 222 0, 0.0 2,-0.7 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 -47.0 63.0 61.4 -40.4 2 4 A P - 0 0 53 0, 0.0 2,-1.3 0, 0.0 27,-0.0 -0.468 360.0-147.9 -65.6 107.6 65.3 61.6 -43.5 3 5 A E - 0 0 189 -2,-0.7 2,-0.1 1,-0.0 42,-0.0 -0.631 17.5-157.4 -80.3 94.1 67.8 58.8 -43.0 4 6 A L - 0 0 15 -2,-1.3 -1,-0.0 1,-0.1 0, 0.0 -0.392 14.8-117.8 -72.3 147.7 71.0 60.1 -44.6 5 7 A T > - 0 0 67 -2,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.330 34.1-100.7 -76.8 166.3 73.7 57.7 -45.8 6 8 A P H > S+ 0 0 86 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.939 124.1 50.3 -54.7 -51.1 77.1 57.9 -44.1 7 9 A A H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.833 111.8 50.3 -56.8 -33.9 78.6 59.9 -47.0 8 10 A Q H > S+ 0 0 68 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.902 107.4 51.8 -71.1 -43.9 75.7 62.3 -46.8 9 11 A R H X S+ 0 0 115 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.926 112.0 47.6 -58.1 -44.7 76.1 62.8 -43.0 10 12 A T H X S+ 0 0 71 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.871 108.4 54.8 -64.3 -37.8 79.7 63.6 -43.6 11 13 A E H X S+ 0 0 64 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.934 111.8 43.6 -60.7 -46.3 78.8 66.0 -46.4 12 14 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.885 111.7 55.5 -66.3 -37.3 76.4 67.8 -44.0 13 15 A E H X S+ 0 0 33 -4,-2.5 4,-2.4 1,-0.2 6,-0.3 0.914 101.5 55.6 -62.9 -44.7 79.1 67.7 -41.3 14 16 A L H <>S+ 0 0 56 -4,-2.8 5,-2.1 1,-0.2 6,-1.6 0.871 111.4 46.2 -56.9 -36.1 81.7 69.4 -43.5 15 17 A L H ><5S+ 0 0 0 -4,-1.2 3,-1.7 4,-0.2 -2,-0.2 0.925 109.6 52.3 -72.3 -43.9 79.2 72.2 -43.9 16 18 A A H 3<5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.844 110.7 49.3 -59.5 -33.4 78.4 72.4 -40.2 17 19 A R T 3<5S- 0 0 83 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.445 115.4-118.5 -84.4 -2.2 82.2 72.6 -39.5 18 20 A G T < 5S+ 0 0 28 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.608 84.6 117.4 75.7 11.0 82.5 75.4 -42.0 19 21 A R S - 0 0 2 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.803 15.6-158.5-159.5 114.0 75.4 70.8 -49.3 24 26 A R H > S+ 0 0 164 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.868 99.1 58.6 -57.9 -36.0 73.3 69.1 -51.9 25 27 A V H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.956 109.0 40.0 -58.6 -55.5 71.5 67.4 -49.0 26 28 A L H 4>S+ 0 0 0 1,-0.2 5,-2.9 2,-0.2 4,-0.2 0.899 114.5 55.0 -61.1 -40.8 70.3 70.6 -47.3 27 29 A R H ><5S+ 0 0 99 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.883 110.3 46.7 -58.8 -40.2 69.5 72.1 -50.8 28 30 A D H 3<5S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.876 108.0 53.6 -70.6 -40.7 67.3 69.0 -51.5 29 31 A L T 3<5S- 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.344 116.2-112.5 -78.3 8.2 65.5 69.1 -48.1 30 32 A K T < 5S+ 0 0 201 -3,-0.8 -3,-0.2 1,-0.3 -2,-0.1 0.755 75.5 137.6 65.1 25.3 64.6 72.8 -48.8 31 33 A L < - 0 0 44 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.770 63.8 -95.1-102.3 146.7 66.9 73.7 -45.9 32 34 A P - 0 0 82 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 -0.287 30.4-124.9 -58.8 142.2 69.4 76.6 -46.0 33 35 A E + 0 0 51 4,-0.1 3,-0.0 -7,-0.1 -9,-0.0 -0.577 69.6 120.7 -90.4 74.2 72.9 75.7 -47.1 34 36 A T S > S- 0 0 49 -2,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.944 75.7-115.2-135.2 154.6 74.5 77.2 -44.0 35 37 A P H > S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.900 117.3 51.1 -56.3 -42.0 76.7 75.8 -41.1 36 38 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.891 110.2 48.3 -63.9 -40.4 73.9 76.6 -38.6 37 39 A A H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 112.5 48.5 -67.4 -38.7 71.3 74.7 -40.7 38 40 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.909 110.4 53.0 -66.5 -40.9 73.6 71.8 -41.1 39 41 A H H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.950 109.0 47.8 -58.5 -51.7 74.2 71.8 -37.4 40 42 A A H X S+ 0 0 23 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.918 111.5 50.7 -57.3 -45.4 70.5 71.7 -36.5 41 43 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 6,-0.2 0.919 107.7 52.6 -59.3 -45.6 69.9 68.9 -38.9 42 44 A L H X>S+ 0 0 0 -4,-2.4 6,-1.8 1,-0.2 5,-1.5 0.849 111.4 47.9 -59.7 -34.1 72.8 66.9 -37.4 43 45 A L H <5S+ 0 0 38 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.918 112.1 48.4 -72.0 -44.2 71.2 67.4 -34.0 44 46 A R H <5S+ 0 0 159 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.830 114.2 46.4 -64.6 -33.3 67.7 66.4 -35.3 45 47 A L H <5S- 0 0 48 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.613 111.1-120.1 -85.8 -12.9 69.1 63.3 -37.0 46 48 A G T <5S+ 0 0 60 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.582 80.4 120.0 85.6 9.7 71.2 62.3 -33.9 47 49 A V S - 0 0 100 -2,-0.4 3,-1.0 -3,-0.1 -6,-0.0 -0.551 36.8 -99.8 -99.3 171.9 74.8 65.4 -29.7 50 52 A E T 3 S+ 0 0 103 1,-0.2 345,-0.1 -2,-0.2 -1,-0.0 0.580 114.5 73.0 -71.6 -5.6 74.4 68.7 -28.0 51 53 A A T 3 S+ 0 0 29 2,-0.0 -1,-0.2 344,-0.0 2,-0.1 0.838 74.9 97.7 -76.1 -31.0 78.0 68.5 -26.6 52 54 A R < - 0 0 78 -3,-1.0 -4,-0.0 2,-0.0 0, 0.0 -0.355 55.1-164.7 -66.9 132.0 79.7 69.1 -29.9 53 55 A T - 0 0 19 -2,-0.1 4,-0.3 1,-0.1 3,-0.3 -0.970 12.0-171.4-118.8 125.7 80.9 72.7 -30.7 54 56 A P > + 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.420 63.2 95.5 -94.5 2.4 81.8 73.7 -34.3 55 57 A Y H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 6,-0.2 0.824 79.3 52.2 -66.2 -36.7 83.3 77.1 -33.5 56 58 A A H 4>S+ 0 0 2 -3,-0.3 5,-2.7 2,-0.2 4,-0.3 0.965 115.0 44.1 -64.4 -48.1 86.9 76.2 -33.2 57 59 A D H >45S+ 0 0 51 -4,-0.3 3,-1.4 1,-0.2 -2,-0.2 0.914 111.1 52.9 -60.4 -47.1 86.7 74.5 -36.7 58 60 A R H 3<5S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.893 114.1 42.7 -57.9 -39.6 84.7 77.4 -38.2 59 61 A L T 3<5S- 0 0 64 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.400 111.6-121.2 -87.9 3.8 87.3 79.9 -37.1 60 62 A R T < 5 + 0 0 192 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.823 54.0 162.0 61.8 31.6 90.2 77.6 -38.1 61 63 A A < - 0 0 11 -5,-2.7 2,-0.2 -6,-0.2 -1,-0.2 -0.625 48.8 -98.6 -81.4 143.5 91.5 77.6 -34.5 62 64 A A + 0 0 32 -2,-0.3 80,-0.1 1,-0.2 -1,-0.1 -0.438 39.0 177.6 -66.6 127.4 94.0 74.7 -33.9 63 65 A L + 0 0 41 -2,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.457 55.4 89.5-106.8 -4.1 92.3 71.8 -32.1 64 66 A N S S- 0 0 103 85,-0.1 85,-0.0 1,-0.0 2,-0.0 -0.756 81.1-115.6 -97.6 139.1 95.4 69.6 -32.1 65 67 A A - 0 0 43 -2,-0.4 2,-0.6 1,-0.1 -2,-0.1 -0.391 42.1 -98.3 -66.3 149.2 98.0 69.6 -29.3 66 68 A V - 0 0 4 84,-0.3 2,-0.8 86,-0.3 88,-0.3 -0.608 34.9-165.0 -73.4 113.5 101.4 70.8 -30.3 67 69 A E + 0 0 183 -2,-0.6 -1,-0.1 86,-0.1 -2,-0.0 -0.568 39.8 126.5-101.1 67.7 103.6 67.8 -31.0 68 70 A L - 0 0 41 -2,-0.8 2,-0.1 63,-0.0 -2,-0.0 -0.917 66.6 -98.2-114.0 152.1 107.1 69.3 -31.1 69 71 A P - 0 0 115 0, 0.0 62,-0.1 0, 0.0 -2,-0.0 -0.434 36.2-144.1 -64.7 136.8 110.1 68.2 -29.0 70 72 A V - 0 0 24 -2,-0.1 55,-0.1 61,-0.0 54,-0.0 -0.918 10.2-130.4-110.7 130.0 110.6 70.3 -25.9 71 73 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.195 23.7-116.3 -67.7 162.7 114.2 71.1 -24.6 72 74 A D - 0 0 132 1,-0.1 2,-0.1 51,-0.0 84,-0.0 -0.653 35.3 -94.2 -98.9 159.5 115.2 70.5 -21.0 73 75 A F - 0 0 40 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.455 44.1-108.4 -68.9 146.9 116.1 73.3 -18.7 74 76 A D > - 0 0 88 1,-0.2 3,-1.2 -2,-0.1 -1,-0.1 -0.695 26.2-161.2 -80.6 111.3 119.9 73.9 -18.5 75 77 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.765 87.3 59.5 -63.6 -25.2 121.0 72.6 -15.1 76 78 A A T 3 S+ 0 0 84 2,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.679 77.2 110.0 -78.3 -16.6 124.3 74.6 -15.3 77 79 A E S < S- 0 0 56 -3,-1.2 2,-0.2 1,-0.1 -4,-0.0 -0.418 75.0-120.5 -64.8 125.3 122.5 77.9 -15.6 78 80 A E + 0 0 164 -2,-0.2 2,-0.3 2,-0.0 112,-0.2 -0.472 37.8 176.3 -70.7 133.8 123.1 79.9 -12.5 79 81 A R - 0 0 16 -2,-0.2 2,-0.6 110,-0.1 112,-0.3 -0.979 38.0-105.3-137.6 148.4 119.9 80.9 -10.6 80 82 A L E -a 191 0A 78 110,-2.5 112,-1.7 -2,-0.3 2,-0.6 -0.624 39.5-132.1 -74.4 118.4 119.2 82.7 -7.4 81 83 A D E +a 192 0A 75 -2,-0.6 112,-0.1 110,-0.2 3,-0.1 -0.635 41.0 158.4 -78.9 115.4 118.0 80.0 -4.9 82 84 A L > + 0 0 6 110,-2.8 3,-2.4 -2,-0.6 112,-0.4 0.097 32.4 120.7-119.9 18.4 114.9 81.1 -3.1 83 85 A T T 3 + 0 0 44 1,-0.3 4,-0.1 109,-0.2 110,-0.1 0.607 67.3 67.0 -62.0 -10.2 113.6 77.6 -2.2 84 86 A H T 3 S+ 0 0 119 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.492 85.4 87.2 -88.3 -5.0 113.8 78.8 1.5 85 87 A L S < S- 0 0 15 -3,-2.4 2,-0.6 1,-0.0 109,-0.4 -0.759 88.0-111.4 -99.0 143.6 110.9 81.3 1.0 86 88 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 18,-0.4 -0.608 47.7-179.1 -70.1 116.7 107.2 80.4 1.4 87 89 A T E -b 195 0A 0 107,-0.7 109,-2.7 -2,-0.6 2,-0.4 -0.976 9.1-163.7-126.2 135.8 106.0 80.8 -2.2 88 90 A F E -bC 196 102A 7 14,-2.6 14,-2.5 -2,-0.4 2,-0.8 -0.962 22.0-158.9-131.5 134.5 102.5 80.3 -3.5 89 91 A A E -b 197 0A 0 107,-2.2 109,-2.3 -2,-0.4 2,-0.6 -0.905 27.8-170.3 -98.2 107.8 100.8 79.8 -6.9 90 92 A I E +b 198 0A 0 -2,-0.8 109,-0.2 107,-0.2 2,-0.2 -0.931 17.0 155.6-110.2 117.3 97.2 80.9 -6.0 91 93 A D E -b 199 0A 22 107,-2.1 109,-1.7 -2,-0.6 3,-0.1 -0.739 43.8 -65.0-134.8 177.3 94.6 80.2 -8.7 92 94 A D > - 0 0 51 -2,-0.2 3,-2.2 107,-0.2 -1,-0.1 -0.272 63.5 -93.0 -62.4 147.1 91.0 79.5 -9.5 93 95 A E T 3 S+ 0 0 84 1,-0.3 -1,-0.1 106,-0.0 106,-0.0 -0.421 116.9 24.3 -60.6 131.9 89.4 76.4 -8.1 94 96 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.486 87.7 140.2 90.4 1.8 89.8 73.8 -10.8 95 97 A N < - 0 0 51 -3,-2.2 -1,-0.3 1,-0.1 -4,-0.1 -0.398 31.2-168.7 -74.7 158.8 92.8 75.4 -12.5 96 98 A Q + 0 0 140 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.684 61.1 40.6-125.5 -22.2 95.6 73.0 -13.7 97 99 A D - 0 0 60 63,-0.0 -1,-0.2 64,-0.0 2,-0.2 -0.790 69.0-143.9-138.9 98.5 98.9 74.6 -14.7 98 100 A P + 0 0 0 0, 0.0 64,-2.3 0, 0.0 66,-0.1 -0.341 18.8 178.6 -63.6 127.5 100.3 77.6 -12.7 99 101 A D + 0 0 8 62,-0.2 20,-2.6 -2,-0.2 2,-0.3 0.702 69.1 34.9 -93.3 -27.8 102.1 80.4 -14.6 100 102 A D E - D 0 118A 15 18,-0.2 2,-0.3 62,-0.1 18,-0.2 -0.898 51.8-176.2-136.0 160.0 102.8 82.4 -11.5 101 103 A A E - D 0 117A 0 16,-2.1 16,-2.8 -2,-0.3 2,-0.3 -0.979 15.3-147.5-148.1 153.1 103.7 82.4 -7.8 102 104 A V E +CD 88 116A 1 -14,-2.5 -14,-2.6 -2,-0.3 2,-0.3 -0.912 21.4 153.7-128.4 155.8 104.1 85.1 -5.2 103 105 A G E - D 0 115A 0 12,-1.7 12,-3.3 -2,-0.3 2,-0.3 -0.962 20.6-143.9-165.5 168.9 106.2 85.6 -2.1 104 106 A V E - D 0 114A 21 -18,-0.4 2,-0.3 -2,-0.3 10,-0.2 -0.946 3.2-157.4-143.9 164.6 107.7 88.4 0.0 105 107 A E E - D 0 113A 50 8,-1.8 8,-3.1 -2,-0.3 2,-0.5 -0.988 22.6-129.1-143.8 130.8 110.7 89.3 2.1 106 108 A D E - D 0 112A 131 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.708 20.8-174.4 -79.3 127.6 110.9 91.9 4.9 107 109 A L - 0 0 67 4,-2.5 5,-0.2 -2,-0.5 -1,-0.1 0.313 40.6-117.6-104.1 6.3 113.9 94.1 4.1 108 110 A G S > S+ 0 0 39 3,-0.4 3,-1.2 1,-0.1 -1,-0.1 0.263 90.5 67.6 72.8 155.2 113.7 96.0 7.3 109 111 A G T 3 S- 0 0 88 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.750 129.7 -64.6 71.8 23.0 113.0 99.7 7.7 110 112 A G T 3 S+ 0 0 37 1,-0.3 2,-0.3 68,-0.1 -1,-0.3 0.329 104.3 129.5 83.0 -10.3 109.5 99.3 6.4 111 113 A L < - 0 0 35 -3,-1.2 -4,-2.5 67,-0.1 -3,-0.4 -0.627 38.6-167.1 -81.0 135.9 110.7 98.2 3.0 112 114 A T E -DE 106 177A 6 65,-2.9 65,-3.2 -2,-0.3 2,-0.6 -0.979 14.4-141.4-126.6 136.0 109.2 95.0 1.6 113 115 A R E -DE 105 176A 60 -8,-3.1 -8,-1.8 -2,-0.4 2,-0.5 -0.853 15.2-156.5 -97.1 122.5 110.4 92.9 -1.3 114 116 A L E -DE 104 175A 0 61,-3.1 61,-2.0 -2,-0.6 2,-0.5 -0.869 5.9-157.7 -98.8 130.3 107.6 91.5 -3.4 115 117 A W E -DE 103 174A 3 -12,-3.3 -12,-1.7 -2,-0.5 2,-0.5 -0.932 11.9-177.4-110.3 126.4 108.5 88.5 -5.5 116 118 A V E -DE 102 173A 0 57,-2.5 57,-2.7 -2,-0.5 2,-0.4 -0.953 13.2-165.8-122.8 107.7 106.4 87.5 -8.5 117 119 A H E -DE 101 172A 0 -16,-2.8 -16,-2.1 -2,-0.5 2,-0.4 -0.789 4.1-168.2 -96.2 136.1 107.8 84.3 -10.0 118 120 A V E -DE 100 171A 0 53,-2.1 53,-2.5 -2,-0.4 -18,-0.2 -0.948 35.4 -89.2-128.5 146.2 106.8 83.2 -13.5 119 121 A A E - 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