==== 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 PROTEIN BINDING 01-APR-09 3GWR . COMPND 2 MOLECULE: PUTATIVE CALCIUM/CALMODULIN-DEPENDENT PROTEIN KIN . SOURCE 2 ORGANISM_SCIENTIFIC: THIOBACILLUS DENITRIFICANS ATCC 25259; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 28.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 23 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 2 2 0 2 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 0 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 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 E 0 0 166 0, 0.0 27,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.0 18.7 53.0 7.0 2 4 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.284 360.0-152.4 -67.4 146.0 20.4 50.3 9.0 3 5 A V - 0 0 79 111,-0.0 111,-0.1 110,-0.0 113,-0.1 -0.968 2.6-149.8-120.4 135.1 21.2 46.9 7.3 4 6 A F - 0 0 28 111,-0.4 111,-2.5 -2,-0.4 6,-0.1 -0.913 1.4-160.6-109.2 114.2 21.4 43.6 9.3 5 7 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.641 74.4 23.0 -69.9 -16.0 23.8 41.0 7.9 6 8 A T S > S- 0 0 56 109,-0.1 4,-1.6 1,-0.1 109,-0.2 -0.950 79.5-112.5-143.6 159.1 22.4 38.1 9.7 7 9 A P H > S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.874 118.8 57.8 -58.7 -34.5 19.1 37.1 11.3 8 10 A E H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.874 104.0 50.7 -63.7 -37.9 21.0 37.2 14.7 9 11 A A H > S+ 0 0 26 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.862 110.6 49.6 -67.6 -36.3 22.0 40.9 14.1 10 12 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.881 111.0 49.7 -68.0 -41.0 18.4 41.7 13.3 11 13 A E H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.899 107.8 53.1 -64.3 -43.0 17.2 39.9 16.5 12 14 A D H X S+ 0 0 118 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.910 112.4 44.8 -56.8 -44.2 19.8 41.8 18.6 13 15 A A H X S+ 0 0 25 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.854 109.9 56.4 -67.8 -38.8 18.4 45.1 17.2 14 16 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.959 111.9 41.3 -58.0 -49.5 14.8 43.9 17.8 15 17 A Y H X S+ 0 0 22 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.825 111.9 54.1 -72.1 -31.3 15.4 43.3 21.5 16 18 A A H X S+ 0 0 59 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.922 112.6 45.2 -65.0 -43.2 17.5 46.5 22.0 17 19 A A H X>S+ 0 0 1 -4,-2.3 5,-1.9 2,-0.2 4,-1.2 0.921 112.6 52.3 -62.6 -46.8 14.6 48.5 20.5 18 20 A F H <5S+ 0 0 9 -4,-2.4 3,-0.5 -5,-0.2 -2,-0.2 0.937 112.9 42.4 -54.2 -53.1 12.1 46.5 22.6 19 21 A E H <5S+ 0 0 61 -4,-2.6 47,-0.3 1,-0.2 -1,-0.2 0.874 117.9 46.0 -68.0 -37.6 14.0 47.2 25.9 20 22 A A H <5S- 0 0 69 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.602 102.7-134.2 -75.3 -13.4 14.6 50.9 25.0 21 23 A R T <5 + 0 0 93 -4,-1.2 2,-0.7 -3,-0.5 -3,-0.2 0.962 48.6 158.0 51.1 52.1 11.0 51.2 23.9 22 24 A S >< - 0 0 30 -5,-1.9 4,-2.4 1,-0.2 -1,-0.2 -0.922 27.5-171.2-108.8 103.4 12.2 53.0 20.8 23 25 A L H > S+ 0 0 50 -2,-0.7 4,-2.7 2,-0.2 5,-0.2 0.882 85.9 53.6 -61.6 -40.4 9.6 52.9 18.0 24 26 A D H > S+ 0 0 136 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.942 113.3 41.5 -61.7 -48.8 12.0 54.3 15.4 25 27 A D H > S+ 0 0 98 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.865 114.2 54.1 -65.3 -38.6 14.6 51.8 16.1 26 28 A X H >X S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 4,-0.6 0.919 107.4 48.5 -63.3 -42.7 12.0 49.0 16.3 27 29 A X H 3< S+ 0 0 20 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.757 99.1 69.2 -73.2 -17.8 10.5 49.7 12.9 28 30 A A H 3< S+ 0 0 16 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.754 97.4 54.0 -67.3 -21.3 14.0 49.8 11.4 29 31 A V H << S+ 0 0 1 -3,-1.3 88,-2.6 -4,-0.6 -1,-0.2 0.730 94.5 84.2 -85.5 -26.4 14.1 46.0 12.0 30 32 A W B < S-a 117 0A 0 -4,-0.6 88,-0.2 -3,-0.4 6,-0.1 -0.518 92.9 -89.9 -82.4 149.8 10.9 45.1 10.2 31 33 A A - 0 0 0 86,-2.7 2,-0.8 -2,-0.2 -1,-0.1 -0.170 36.1-123.7 -51.2 143.6 10.5 44.6 6.5 32 34 A R S S+ 0 0 75 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.333 85.5 64.5 -90.9 49.1 9.7 47.8 4.6 33 35 A D S S- 0 0 47 -2,-0.8 15,-0.1 2,-0.0 -2,-0.0 -0.944 95.9 -96.0-157.3 174.3 6.5 46.5 3.1 34 36 A D S S+ 0 0 106 -2,-0.3 2,-1.8 1,-0.2 14,-0.3 0.401 91.6 101.9 -83.0 6.2 3.1 45.2 4.2 35 37 A H + 0 0 91 12,-0.1 2,-0.3 13,-0.1 -1,-0.2 -0.395 67.3 97.2 -84.9 59.3 4.1 41.5 4.1 36 38 A V - 0 0 0 -2,-1.8 12,-2.6 168,-0.1 2,-0.3 -0.970 45.9-179.4-147.4 153.0 4.4 41.6 8.0 37 39 A A E -Bc 47 119A 0 81,-1.8 83,-1.1 -2,-0.3 2,-0.4 -0.981 8.5-159.5-153.2 157.5 2.4 40.7 11.1 38 40 A C E -Bc 46 120A 0 8,-1.8 8,-2.5 -2,-0.3 2,-0.5 -0.976 1.0-166.0-147.7 127.9 2.8 40.9 14.9 39 41 A I E - c 0 121A 0 81,-3.0 83,-2.6 -2,-0.4 3,-0.1 -0.977 10.7-160.6-118.2 113.6 0.9 39.0 17.6 40 42 A H > - 0 0 31 -2,-0.5 3,-2.6 4,-0.5 -2,-0.0 -0.518 50.4 -60.6 -85.5 161.1 1.4 40.3 21.2 41 43 A P T 3 S- 0 0 58 0, 0.0 82,-0.2 0, 0.0 -1,-0.2 -0.187 121.7 -7.4 -52.9 125.6 0.6 38.0 24.1 42 44 A L T 3 S+ 0 0 66 80,-0.4 213,-2.8 1,-0.2 2,-0.2 0.526 110.3 123.6 67.1 12.3 -3.0 36.9 24.0 43 45 A A < - 0 0 34 -3,-2.6 -1,-0.2 79,-0.3 189,-0.1 -0.532 66.3-113.8-102.3 161.2 -3.8 39.3 21.2 44 46 A A - 0 0 63 -2,-0.2 -4,-0.5 1,-0.1 2,-0.1 -0.491 56.4 -81.8 -78.4 162.1 -5.2 39.0 17.7 45 47 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.370 27.9-137.5 -76.0 152.8 -2.7 39.8 15.0 46 48 A L E -B 38 0A 52 -8,-2.5 -8,-1.8 -2,-0.1 2,-0.4 -0.942 25.8-156.9-105.0 122.4 -1.7 43.2 13.7 47 49 A N E +B 37 0A 58 -2,-0.5 4,-0.4 -10,-0.2 -10,-0.2 -0.876 48.4 11.2-111.8 125.7 -1.4 43.0 9.8 48 50 A G S > S- 0 0 9 -12,-2.6 4,-2.3 -2,-0.4 5,-0.2 0.015 91.8 -75.4 90.7 158.2 0.7 45.4 7.6 49 51 A R H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.846 126.4 52.4 -57.8 -44.5 3.4 48.0 8.6 50 52 A A H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 112.7 44.1 -61.2 -44.0 1.0 50.6 9.9 51 53 A A H > S+ 0 0 29 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.903 112.7 51.2 -69.0 -43.4 -0.8 48.2 12.3 52 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.944 111.8 48.2 -58.8 -46.3 2.5 46.7 13.5 53 55 A A H X S+ 0 0 23 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.886 111.0 50.5 -61.9 -40.3 3.9 50.2 14.2 54 56 A A H X S+ 0 0 33 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.851 109.4 53.0 -66.3 -34.2 0.7 51.2 16.0 55 57 A G H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.928 110.9 44.0 -64.7 -48.3 1.0 48.0 18.1 56 58 A W H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.884 113.2 52.4 -67.6 -36.2 4.5 48.7 19.2 57 59 A R H X S+ 0 0 157 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.936 112.2 46.0 -63.2 -45.1 3.6 52.3 19.9 58 60 A S H X S+ 0 0 79 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.904 115.4 45.6 -65.7 -40.6 0.8 51.1 22.0 59 61 A X H >X S+ 0 0 51 -4,-2.6 4,-2.1 2,-0.2 3,-0.5 0.950 116.1 45.1 -68.9 -48.9 2.9 48.5 23.8 60 62 A F H 3X S+ 0 0 11 -4,-3.2 4,-0.6 1,-0.2 -2,-0.2 0.854 113.1 52.4 -60.7 -36.7 5.8 50.9 24.4 61 63 A G H 3< S+ 0 0 67 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.760 118.3 34.4 -71.2 -24.1 3.4 53.6 25.5 62 64 A A H << S+ 0 0 86 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.669 102.4 74.2-104.1 -22.6 1.6 51.4 28.1 63 65 A A H < S- 0 0 38 -4,-2.1 -2,-0.1 -5,-0.2 -3,-0.1 0.739 75.0-155.1 -70.9 -28.9 4.4 49.2 29.4 64 66 A G < - 0 0 33 -4,-0.6 2,-0.2 28,-0.0 -1,-0.1 -0.267 50.2 -36.2 70.7-173.6 6.4 51.6 31.6 65 67 A R + 0 0 75 -2,-0.0 28,-0.7 -45,-0.0 2,-0.3 -0.545 68.7 159.3 -85.6 148.0 10.1 50.7 32.1 66 68 A F E -D 92 0A 18 -47,-0.3 2,-0.3 -2,-0.2 26,-0.2 -0.969 35.8-118.6-157.0 159.5 11.3 47.0 32.4 67 69 A R E -D 91 0A 167 24,-3.0 24,-2.2 -2,-0.3 2,-0.4 -0.759 29.4-151.2-100.5 154.4 14.5 45.0 31.9 68 70 A L E +D 90 0A 19 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.988 18.0 176.6-133.1 136.6 14.7 42.2 29.3 69 71 A Q E -D 89 0A 124 20,-1.6 20,-3.5 -2,-0.4 2,-0.4 -0.986 13.7-164.3-131.5 142.5 16.7 39.0 29.0 70 72 A V E -D 88 0A 56 -2,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.975 8.8-167.9-132.4 142.2 16.3 36.6 26.2 71 73 A K E -D 87 0A 127 16,-2.6 16,-3.2 -2,-0.4 2,-0.2 -0.992 22.8-130.2-130.8 124.4 17.3 32.9 25.7 72 74 A A E +D 86 0A 54 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.523 27.5 173.4 -70.5 135.9 17.2 31.2 22.3 73 75 A V E + 0 0 44 12,-3.2 2,-0.3 1,-0.4 13,-0.2 0.634 60.5 1.6-117.5 -23.7 15.4 27.8 22.4 74 76 A H E -D 85 0A 28 11,-1.8 11,-3.2 2,-0.0 -1,-0.4 -0.979 54.0-163.8-163.7 150.4 15.1 26.7 18.8 75 77 A E E -D 84 0A 84 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.991 7.9-164.9-139.1 146.4 16.1 27.7 15.2 76 78 A I E -D 83 0A 4 7,-2.2 7,-2.5 -2,-0.3 2,-0.5 -0.968 21.4-163.8-129.6 107.1 15.0 26.7 11.7 77 79 A R E +D 82 0A 101 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.854 18.6 155.9-105.9 125.1 17.5 27.9 9.1 78 80 A Q - 0 0 78 3,-1.3 -2,-0.0 -2,-0.5 0, 0.0 -0.864 53.4 -95.8-134.6 171.3 16.9 28.2 5.4 79 81 A A S S+ 0 0 73 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.877 116.8 15.3 -57.9 -43.0 18.3 30.3 2.6 80 82 A D S S+ 0 0 50 1,-0.2 30,-2.4 29,-0.1 2,-0.3 0.428 127.8 42.5-116.9 -8.4 15.7 33.1 2.5 81 83 A H E - E 0 109A 7 28,-0.2 -3,-1.3 128,-0.1 2,-0.4 -0.984 57.9-173.2-141.0 137.6 13.8 32.7 5.8 82 84 A V E -DE 77 108A 2 26,-2.2 26,-3.0 -2,-0.3 2,-0.5 -0.997 9.3-156.6-129.3 133.8 15.1 31.9 9.3 83 85 A I E -DE 76 107A 2 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.4 -0.945 8.1-172.7-116.3 126.0 12.9 31.2 12.3 84 86 A R E -DE 75 106A 38 22,-2.9 22,-3.1 -2,-0.5 2,-0.5 -0.977 7.1-161.3-119.9 129.1 14.1 31.7 15.8 85 87 A I E +DE 74 105A 0 -11,-3.2 -12,-3.2 -2,-0.4 -11,-1.8 -0.960 22.8 175.2-109.4 128.0 12.0 30.7 18.9 86 88 A V E -DE 72 104A 0 18,-2.4 18,-2.7 -2,-0.5 2,-0.5 -0.936 34.4-126.5-137.4 153.2 13.0 32.4 22.1 87 89 A D E -DE 71 103A 26 -16,-3.2 -16,-2.6 -2,-0.3 2,-0.5 -0.888 27.2-155.6 -94.7 130.5 12.1 32.7 25.8 88 90 A E E -DE 70 102A 5 14,-3.1 14,-2.1 -2,-0.5 2,-0.7 -0.930 4.8-163.6-111.1 120.9 11.7 36.4 26.8 89 91 A F E -D 69 0A 54 -20,-3.5 -20,-1.6 -2,-0.5 2,-0.4 -0.887 5.8-168.1-110.4 106.8 12.2 37.2 30.5 90 92 A L E -D 68 0A 33 -2,-0.7 9,-2.7 10,-0.3 2,-0.5 -0.784 6.2-164.0 -94.3 134.8 10.8 40.6 31.6 91 93 A T E -D 67 0A 22 -24,-2.2 -24,-3.0 -2,-0.4 2,-0.4 -0.991 12.2-155.7-114.1 121.3 11.7 42.1 35.0 92 94 A I E > -D 66 0A 53 -2,-0.5 3,-1.6 -26,-0.2 -26,-0.2 -0.845 46.4 -50.3-101.2 133.1 9.4 44.9 36.0 93 95 A G T 3 S- 0 0 60 -28,-0.7 -26,-0.1 -2,-0.4 -27,-0.0 0.074 114.5 -14.0 44.6-142.4 10.6 47.6 38.4 94 96 A D T 3 S+ 0 0 108 -3,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.252 93.4 133.1 -77.7 13.9 12.2 46.7 41.8 95 97 A E < - 0 0 76 -3,-1.6 4,-0.1 1,-0.1 0, 0.0 -0.433 52.9-142.0 -66.4 138.9 11.0 43.0 41.5 96 98 A T S S+ 0 0 144 -2,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.982 78.2 29.6 -66.1 -79.8 13.9 40.7 42.3 97 99 A A S S- 0 0 62 1,-0.1 2,-0.1 -6,-0.0 -2,-0.0 -0.237 94.2 -96.3 -78.3 164.8 13.4 37.8 39.9 98 100 A P - 0 0 54 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.404 39.3-101.5 -79.1 160.5 11.8 38.1 36.4 99 101 A R - 0 0 123 -9,-2.7 3,-0.1 1,-0.2 -9,-0.1 -0.103 60.2 -66.0 -65.5 168.2 8.2 37.4 35.6 100 102 A P - 0 0 106 0, 0.0 -10,-0.3 0, 0.0 -1,-0.2 -0.389 69.2 -89.7 -58.1 144.0 7.3 34.1 33.9 101 103 A A - 0 0 16 -12,-0.1 24,-0.8 -3,-0.1 2,-0.4 -0.142 28.2-146.9 -59.1 141.8 8.7 33.7 30.4 102 104 A I E -EF 88 124A 35 -14,-2.1 -14,-3.1 22,-0.2 2,-0.4 -0.910 19.3-138.2-103.6 136.5 6.9 34.8 27.3 103 105 A L E -EF 87 123A 0 20,-3.4 20,-2.9 -2,-0.4 2,-0.4 -0.838 22.4-168.7 -98.0 139.0 7.6 32.5 24.3 104 106 A A E -EF 86 122A 0 -18,-2.7 -18,-2.4 -2,-0.4 2,-0.6 -0.988 19.9-156.2-134.3 133.7 8.2 34.2 20.9 105 107 A T E -EF 85 121A 0 16,-3.0 16,-1.9 -2,-0.4 2,-0.4 -0.928 20.2-173.3 -98.6 119.4 8.4 33.0 17.4 106 108 A N E -EF 84 120A 0 -22,-3.1 -22,-2.9 -2,-0.6 2,-0.5 -0.951 5.4-162.8-113.9 135.2 10.4 35.5 15.2 107 109 A V E -EF 83 119A 2 12,-2.2 11,-2.9 -2,-0.4 12,-1.3 -0.967 2.9-164.9-123.3 121.8 10.8 35.1 11.4 108 110 A Y E -EF 82 117A 0 -26,-3.0 -26,-2.2 -2,-0.5 2,-0.4 -0.888 5.0-153.7-107.5 138.5 13.4 36.9 9.4 109 111 A R E -EF 81 116A 26 7,-3.0 7,-2.0 -2,-0.4 2,-0.4 -0.907 18.9-123.4-110.0 139.4 13.4 37.2 5.6 110 112 A R E - 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