==== 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 2R7F . 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, . 459 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.2 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 . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 1 1 0 1 0 2 2 1 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 0 0 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 0 PARALLEL BRIDGES PER LADDER . 3 0 2 2 1 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 1 0 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 3 A Q 0 0 220 0, 0.0 2,-0.0 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 -54.8 72.1 70.7 28.5 2 4 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 27,-0.0 -0.362 360.0-144.6 -65.9 142.3 71.1 74.0 30.1 3 5 A E - 0 0 185 -2,-0.0 2,-0.3 0, 0.0 42,-0.0 -0.940 11.8-159.5-112.7 123.2 72.6 74.8 33.5 4 6 A L - 0 0 16 -2,-0.5 3,-0.0 41,-0.1 0, 0.0 -0.739 15.7-126.3-101.2 147.0 70.5 76.6 36.1 5 7 A T > - 0 0 69 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.485 35.6-103.4 -82.7 160.7 71.8 78.5 39.1 6 8 A P H > S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.931 124.0 53.4 -50.1 -47.0 70.4 77.5 42.5 7 9 A A H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -3,-0.0 0.922 111.0 45.4 -53.8 -48.4 68.3 80.6 42.5 8 10 A Q H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 109.2 56.2 -64.2 -39.8 66.8 79.7 39.0 9 11 A R H X S+ 0 0 93 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.913 107.1 48.8 -59.5 -43.0 66.3 76.1 40.1 10 12 A T H X S+ 0 0 69 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.859 108.0 55.3 -65.4 -35.0 64.1 77.2 43.0 11 13 A E H X S+ 0 0 58 -4,-1.5 4,-1.2 -5,-0.2 -1,-0.2 0.902 112.4 41.3 -64.1 -43.2 62.1 79.5 40.8 12 14 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.822 112.4 55.2 -73.4 -32.5 61.2 76.7 38.4 13 15 A E H X S+ 0 0 37 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.784 106.7 52.2 -69.1 -27.7 60.6 74.3 41.4 14 16 A L H <>S+ 0 0 59 -4,-1.5 5,-2.5 2,-0.2 6,-0.9 0.825 109.9 47.8 -77.0 -35.0 58.2 76.9 42.7 15 17 A L H ><5S+ 0 0 0 -4,-1.2 3,-0.5 4,-0.2 -2,-0.2 0.823 110.7 51.7 -74.4 -31.1 56.3 77.0 39.4 16 18 A A H 3<5S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.815 108.3 51.4 -74.5 -29.4 56.3 73.2 39.4 17 19 A R T 3<5S- 0 0 46 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.492 115.7-116.8 -84.0 -4.5 54.8 73.2 42.9 18 20 A G T < 5S+ 0 0 27 -3,-0.5 -3,-0.2 -4,-0.2 -2,-0.1 0.668 85.5 118.9 77.1 15.2 52.1 75.6 41.7 19 21 A R S - 0 0 3 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.802 15.8-155.6-163.7 116.6 59.3 81.7 35.2 24 26 A R H > S+ 0 0 160 -2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.933 99.9 57.6 -58.7 -42.7 61.8 83.8 33.4 25 27 A V H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 108.4 42.8 -52.7 -54.9 63.9 80.7 33.0 26 28 A L H 4>S+ 0 0 0 2,-0.2 5,-2.9 1,-0.2 4,-0.2 0.919 114.7 51.6 -59.1 -44.5 61.2 78.7 31.2 27 29 A R H ><5S+ 0 0 137 -4,-2.2 3,-2.4 1,-0.2 -2,-0.2 0.962 109.7 49.0 -56.5 -55.0 60.3 81.7 29.1 28 30 A D H 3<5S+ 0 0 102 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.825 109.5 51.7 -55.7 -35.4 63.9 82.2 28.0 29 31 A L T 3<5S- 0 0 65 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.457 116.5-119.8 -81.1 0.6 64.2 78.5 27.1 30 32 A K T < 5 + 0 0 194 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.880 68.5 135.7 63.5 40.1 61.0 79.1 25.0 31 33 A L < - 0 0 57 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.794 64.4 -85.4-114.2 158.9 59.1 76.5 27.1 32 34 A P - 0 0 79 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.354 33.5-127.3 -63.1 142.2 55.5 76.8 28.4 33 35 A E + 0 0 62 4,-0.1 -9,-0.0 -7,-0.1 3,-0.0 -0.589 66.7 125.6 -90.2 74.2 55.2 78.5 31.8 34 36 A T S > S- 0 0 53 -2,-1.6 4,-2.5 1,-0.1 3,-0.3 -0.958 75.1-118.1-133.3 149.3 53.2 75.7 33.3 35 37 A P H > S+ 0 0 35 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.827 119.3 52.3 -55.1 -28.5 53.7 73.6 36.5 36 38 A E H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.874 107.4 47.9 -75.4 -39.0 53.9 70.7 34.0 37 39 A A H > S+ 0 0 12 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.879 113.1 49.4 -69.7 -35.6 56.6 72.2 31.8 38 40 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.875 110.0 51.4 -67.4 -38.1 58.7 73.1 35.0 39 41 A H H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.921 111.2 47.5 -64.4 -44.2 58.2 69.6 36.2 40 42 A A H X S+ 0 0 25 -4,-2.1 4,-3.5 2,-0.2 -2,-0.2 0.913 112.2 49.0 -63.5 -45.8 59.5 68.1 32.9 41 43 A L H X S+ 0 0 1 -4,-2.4 4,-3.2 2,-0.2 6,-0.3 0.912 110.1 50.9 -62.4 -43.7 62.5 70.5 32.8 42 44 A L H <>S+ 0 0 0 -4,-2.5 6,-1.4 2,-0.2 5,-1.3 0.933 113.5 45.9 -60.2 -45.0 63.5 69.7 36.4 43 45 A L H ><5S+ 0 0 31 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.977 113.7 48.9 -59.7 -55.4 63.3 66.0 35.5 44 46 A R H 3<5S+ 0 0 142 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.866 113.4 46.2 -51.9 -43.4 65.2 66.6 32.3 45 47 A L T 3<5S- 0 0 40 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.423 111.8-121.6 -82.5 2.4 67.9 68.6 34.1 46 48 A G T < 5S+ 0 0 58 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.504 79.7 122.8 72.6 2.6 68.1 66.0 36.9 47 49 A V S - 0 0 104 -2,-0.3 3,-1.1 1,-0.0 -6,-0.1 -0.558 35.7 -99.1-101.8 174.8 64.1 62.4 40.0 50 52 A E T 3 S+ 0 0 103 1,-0.2 345,-0.1 -2,-0.2 -7,-0.0 0.566 112.9 73.5 -73.2 -7.3 60.9 60.6 38.9 51 53 A A T 3 S+ 0 0 28 344,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.694 75.7 96.0 -79.6 -19.3 60.1 59.7 42.5 52 54 A R < - 0 0 96 -3,-1.1 -4,-0.0 2,-0.0 0, 0.0 -0.465 54.7-167.6 -75.1 144.1 59.0 63.2 43.4 53 55 A T - 0 0 19 -2,-0.1 3,-0.2 1,-0.1 4,-0.2 -0.983 13.5-173.7-133.8 121.7 55.3 64.1 43.3 54 56 A P > + 0 0 1 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.412 60.6 98.6 -95.2 3.2 54.0 67.7 43.5 55 57 A Y H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.882 82.4 47.8 -58.9 -46.8 50.3 66.9 43.6 56 58 A A H 4>S+ 0 0 0 -3,-0.2 5,-3.6 328,-0.2 -1,-0.2 0.878 115.3 49.9 -61.9 -35.3 49.7 67.2 47.4 57 59 A D H >45S+ 0 0 53 -4,-0.2 3,-1.3 3,-0.2 -2,-0.2 0.957 112.0 44.9 -65.7 -53.5 51.7 70.4 47.1 58 60 A R H 3<5S+ 0 0 46 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.902 114.9 47.9 -59.3 -43.5 49.6 71.8 44.2 59 61 A L T 3<5S- 0 0 60 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.479 112.5-125.7 -76.1 -2.5 46.4 70.8 45.9 60 62 A R T < 5 + 0 0 175 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.880 52.4 159.2 57.9 42.1 47.7 72.4 49.0 61 63 A A < - 0 0 12 -5,-3.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.831 49.7 -98.0 -96.3 132.3 47.3 69.2 51.1 62 64 A A - 0 0 34 -2,-0.5 80,-0.1 1,-0.1 87,-0.1 -0.188 36.2-179.6 -51.2 132.7 49.4 69.1 54.3 63 65 A L + 0 0 49 2,-0.1 2,-0.4 -6,-0.0 -1,-0.1 0.202 56.5 90.0-117.6 9.6 52.6 67.1 54.0 64 66 A N S S- 0 0 98 85,-0.1 2,-0.2 86,-0.0 3,-0.0 -0.867 82.7-112.2-109.9 142.8 53.8 67.6 57.5 65 67 A A - 0 0 36 -2,-0.4 2,-0.3 1,-0.1 86,-0.1 -0.509 45.1 -97.9 -70.7 139.1 52.9 65.3 60.5 66 68 A V - 0 0 8 84,-0.4 2,-0.7 86,-0.3 88,-0.3 -0.425 36.2-161.9 -62.9 121.0 50.6 67.1 62.9 67 69 A E + 0 0 172 -2,-0.3 -1,-0.1 86,-0.1 -2,-0.0 -0.623 41.0 124.7-108.3 72.3 52.8 68.4 65.7 68 70 A L - 0 0 41 -2,-0.7 2,-0.1 63,-0.0 -2,-0.0 -0.942 67.5-101.6-124.5 146.2 50.4 69.1 68.5 69 71 A P - 0 0 114 0, 0.0 62,-0.1 0, 0.0 -2,-0.0 -0.454 34.8-146.1 -69.2 141.8 50.7 67.6 72.0 70 72 A V - 0 0 13 -2,-0.1 55,-0.1 61,-0.0 54,-0.0 -0.934 11.1-132.1-111.4 130.2 48.3 64.6 72.5 71 73 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.283 22.8-110.5 -75.1 165.1 46.8 64.0 76.0 72 74 A D - 0 0 124 1,-0.1 2,-0.1 -2,-0.0 84,-0.0 -0.517 38.3 -91.7 -90.6 162.3 46.7 60.7 77.7 73 75 A F - 0 0 37 -2,-0.2 -1,-0.1 1,-0.1 51,-0.1 -0.483 47.7-104.4 -69.8 142.4 43.6 58.6 78.3 74 76 A D > - 0 0 89 49,-0.2 3,-0.9 1,-0.2 -1,-0.1 -0.600 28.6-159.0 -70.7 119.6 42.0 59.3 81.7 75 77 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.696 88.8 58.5 -73.0 -18.8 42.9 56.3 83.8 76 78 A A T 3 S+ 0 0 86 2,-0.1 2,-0.2 -3,-0.0 -2,-0.1 0.523 79.8 114.3 -87.3 -7.9 40.0 57.0 86.2 77 79 A E S < S- 0 0 62 -3,-0.9 2,-0.4 1,-0.1 -4,-0.0 -0.440 72.0-116.7 -68.9 134.7 37.4 56.7 83.5 78 80 A E + 0 0 164 -2,-0.2 2,-0.3 2,-0.0 112,-0.2 -0.578 42.7 165.0 -76.8 123.4 35.0 53.8 83.8 79 81 A R - 0 0 17 -2,-0.4 2,-0.4 110,-0.1 112,-0.3 -0.986 40.1-109.7-138.0 147.4 35.2 51.2 81.0 80 82 A L E -a 191 0A 87 110,-2.5 112,-2.1 -2,-0.3 2,-0.6 -0.626 35.3-127.3 -77.0 130.2 33.9 47.7 80.7 81 83 A D E +a 192 0A 73 -2,-0.4 112,-0.2 110,-0.2 3,-0.1 -0.690 41.5 157.9 -84.1 120.2 36.7 45.1 80.7 82 84 A L > + 0 0 6 110,-3.2 3,-1.0 -2,-0.6 112,-0.5 -0.111 35.9 118.8-128.6 30.9 36.6 42.8 77.8 83 85 A T T 3 + 0 0 35 1,-0.2 110,-0.1 110,-0.2 4,-0.1 0.568 68.2 62.7 -76.0 -8.8 40.3 41.8 78.0 84 86 A H T 3 S+ 0 0 124 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.601 87.7 90.5 -90.1 -12.3 39.3 38.2 78.6 85 87 A L S < S- 0 0 20 -3,-1.0 109,-0.4 1,-0.1 2,-0.3 -0.677 87.5-111.6 -89.7 136.6 37.7 38.0 75.2 86 88 A P - 0 0 72 0, 0.0 18,-0.4 0, 0.0 2,-0.4 -0.484 45.2-177.7 -64.5 124.8 39.6 36.9 72.1 87 89 A T E -b 195 0A 0 107,-0.6 109,-2.4 -2,-0.3 2,-0.4 -0.989 12.6-162.3-132.4 138.5 39.8 40.0 69.9 88 90 A F E -bC 196 102A 10 14,-2.4 14,-2.8 -2,-0.4 2,-0.9 -0.967 14.9-160.1-129.2 130.1 41.3 40.6 66.4 89 91 A A E -b 197 0A 2 107,-1.7 109,-2.0 -2,-0.4 2,-0.5 -0.911 27.3-167.7-100.2 103.3 42.3 43.7 64.5 90 92 A I E +b 198 0A 1 -2,-0.9 109,-0.2 107,-0.2 2,-0.2 -0.859 18.9 144.7-102.3 128.1 42.3 42.4 61.0 91 93 A D E -b 199 0A 30 107,-2.3 109,-2.7 -2,-0.5 110,-0.2 -0.688 47.6 -74.4-141.4-168.0 43.9 44.4 58.2 92 94 A D - 0 0 34 107,-0.2 2,-0.3 -2,-0.2 3,-0.2 -0.318 63.1 -83.5 -85.7 175.0 45.9 44.5 55.0 93 95 A E S S+ 0 0 114 1,-0.2 -1,-0.1 -2,-0.1 2,-0.1 -0.627 108.7 14.5 -83.4 141.7 49.6 43.9 55.0 94 96 A G S S+ 0 0 70 -2,-0.3 -1,-0.2 1,-0.3 105,-0.0 -0.014 86.3 124.4 90.4 -33.8 51.9 46.8 55.8 95 97 A N - 0 0 37 -3,-0.2 -1,-0.3 1,-0.1 -4,-0.1 -0.368 35.2-175.1 -63.2 143.2 49.3 49.2 57.3 96 98 A Q + 0 0 147 1,-0.1 -1,-0.1 -3,-0.1 65,-0.1 -0.089 58.4 87.8-133.0 35.2 50.3 50.3 60.8 97 99 A D - 0 0 31 64,-0.0 2,-0.4 65,-0.0 -1,-0.1 -0.576 61.6-165.5-132.1 66.2 47.3 52.3 62.0 98 100 A P + 0 0 0 0, 0.0 64,-1.9 0, 0.0 66,-0.1 -0.404 14.8 171.3 -59.9 113.3 45.0 49.7 63.5 99 101 A D + 0 0 4 -2,-0.4 20,-2.1 62,-0.2 2,-0.3 0.623 56.3 20.4 -99.1 -17.9 41.6 51.4 63.8 100 102 A D E - D 0 118A 17 18,-0.2 2,-0.3 62,-0.1 18,-0.2 -0.952 48.3-162.4-152.2 169.3 39.4 48.5 64.8 101 103 A A E - D 0 117A 0 16,-2.2 16,-3.6 -2,-0.3 -12,-0.3 -0.987 14.5-148.0-153.3 144.9 39.0 45.0 66.2 102 104 A V E +CD 88 116A 1 -14,-2.8 -14,-2.4 -2,-0.3 2,-0.3 -0.768 20.8 158.2-115.7 161.0 36.2 42.4 66.1 103 105 A G E - D 0 115A 3 12,-1.8 12,-3.3 -2,-0.3 2,-0.3 -0.967 20.4-142.0-168.9 166.7 35.1 39.7 68.5 104 106 A V E - D 0 114A 30 -18,-0.4 2,-0.4 -2,-0.3 10,-0.2 -0.999 3.4-161.0-148.2 144.1 32.0 37.6 69.3 105 107 A E E - D 0 113A 53 8,-2.3 8,-2.7 -2,-0.3 2,-0.7 -0.973 21.6-132.4-122.6 135.8 30.2 36.1 72.3 106 108 A D E + D 0 112A 131 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.783 24.6 179.2 -85.5 119.6 27.7 33.2 72.3 107 109 A L E - 0 0 69 4,-2.9 5,-0.2 -2,-0.7 -1,-0.2 0.590 42.4-109.6 -97.6 -13.2 24.7 34.4 74.2 108 110 A G E > S+ D 0 111A 40 3,-0.8 3,-1.5 1,-0.0 -1,-0.2 0.022 93.3 63.7 100.8 151.4 22.6 31.3 73.9 109 111 A G T 3 S- 0 0 91 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 0.762 132.6 -62.5 68.3 22.9 19.5 30.3 72.0 110 112 A G T 3 S+ 0 0 33 1,-0.3 2,-0.5 68,-0.1 -1,-0.3 0.520 102.4 139.8 79.4 4.2 21.5 31.0 68.9 111 113 A L E < -D 108 0A 26 -3,-1.5 -4,-2.9 67,-0.1 -3,-0.8 -0.722 31.6-170.4 -84.3 123.2 21.9 34.7 69.9 112 114 A T E -DE 106 177A 8 65,-2.6 65,-3.1 -2,-0.5 2,-0.6 -0.960 15.1-143.8-121.3 130.9 25.3 35.9 69.1 113 115 A R E -DE 105 176A 58 -8,-2.7 -8,-2.3 -2,-0.5 2,-0.4 -0.811 14.1-151.5 -94.5 117.6 26.8 39.3 70.2 114 116 A L E -DE 104 175A 0 61,-3.3 61,-1.9 -2,-0.6 2,-0.5 -0.749 7.7-156.7 -89.7 132.0 29.1 40.9 67.7 115 117 A W E +DE 103 174A 6 -12,-3.3 -12,-1.8 -2,-0.4 2,-0.5 -0.932 14.7 176.4-111.6 128.4 31.8 43.1 69.1 116 118 A V E -DE 102 173A 0 57,-2.0 57,-2.5 -2,-0.5 2,-0.4 -0.974 11.5-168.9-130.7 113.7 33.4 45.8 67.0 117 119 A H E -DE 101 172A 0 -16,-3.6 -16,-2.2 -2,-0.5 2,-0.3 -0.836 2.3-168.8-104.1 144.6 35.9 47.9 68.9 118 120 A V E -DE 100 171A 0 53,-2.2 53,-1.8 -2,-0.4 -18,-0.2 -0.906 37.6 -83.5-130.1 156.2 37.3 51.1 67.5 119 121 A A - 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