==== 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 21-APR-09 3H51 . COMPND 2 MOLECULE: PUTATIVE CALCIUM/CALMODULIN DEPENDENT PROTEIN KIN . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 29.1 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 2 0 0 0 0 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 3 1 0 2 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 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 21 A G 0 0 114 0, 0.0 2,-0.2 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 148.3 22.0 -12.4 16.9 2 22 A V - 0 0 57 138,-0.1 2,-0.2 1,-0.1 140,-0.1 -0.661 360.0 -81.9-116.3 169.7 24.8 -9.8 17.2 3 23 A X + 0 0 115 -2,-0.2 2,-0.3 138,-0.0 137,-0.2 -0.503 54.1 166.2 -72.6 136.4 24.9 -6.0 17.4 4 24 A H - 0 0 119 -2,-0.2 2,-0.5 134,-0.0 194,-0.0 -0.906 37.3-115.1-143.8 171.3 24.7 -4.2 14.1 5 25 A Y + 0 0 50 -2,-0.3 77,-0.1 1,-0.1 -2,-0.0 -0.945 32.0 174.4-114.8 118.3 24.0 -0.6 12.8 6 26 A T + 0 0 105 -2,-0.5 2,-0.2 75,-0.1 -1,-0.1 0.571 45.4 66.8-110.9 -9.5 20.9 -0.3 10.8 7 27 A D S S- 0 0 119 74,-0.2 2,-0.5 0, 0.0 -2,-0.0 -0.441 77.4-106.2-109.0-179.7 20.1 3.2 9.8 8 28 A K - 0 0 128 -2,-0.2 73,-0.3 91,-0.0 74,-0.1 -0.964 43.3-113.8-111.6 128.5 21.7 5.8 7.5 9 29 A A - 0 0 31 71,-2.9 2,-0.9 -2,-0.5 71,-0.1 -0.173 20.1-113.1 -70.5 148.2 23.5 8.6 9.3 10 30 A A - 0 0 90 71,-0.1 -1,-0.1 73,-0.1 3,-0.1 -0.768 27.9-132.6 -75.0 102.3 22.5 12.3 9.3 11 31 A L - 0 0 64 -2,-0.9 7,-0.1 1,-0.1 6,-0.0 -0.468 50.3 -91.7 -48.8 124.0 25.3 14.2 7.4 12 32 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.044 28.1-118.0 -69.0 155.2 25.6 17.0 9.9 13 33 A A S S- 0 0 98 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.823 75.2 -39.0 -58.7 -41.0 23.6 20.2 9.7 14 34 A D S S+ 0 0 76 0, 0.0 4,-0.4 0, 0.0 3,-0.3 -0.976 87.2 54.1-173.3 168.8 26.5 22.8 9.3 15 35 A G S > S- 0 0 54 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.344 97.5 -34.2 93.9-168.7 30.1 23.8 10.3 16 36 A E H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 133.6 56.7 -56.7 -46.9 33.5 22.2 10.4 17 37 A A H > S+ 0 0 32 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.895 106.8 49.3 -55.4 -41.0 32.0 18.8 11.3 18 38 A R H > S+ 0 0 108 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.893 110.2 50.9 -64.0 -40.5 29.8 19.0 8.1 19 39 A E H X S+ 0 0 85 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.907 111.9 47.2 -63.2 -44.5 32.9 19.8 6.0 20 40 A V H >X S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-0.5 0.947 111.2 51.1 -63.2 -47.3 34.8 16.9 7.5 21 41 A A H >X S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.3 4,-0.7 0.871 102.3 61.6 -56.7 -36.3 31.7 14.5 6.9 22 42 A A H 3X S+ 0 0 38 -4,-2.1 4,-1.8 1,-0.3 -1,-0.3 0.725 87.8 73.2 -64.4 -24.5 31.5 15.6 3.2 23 43 A L H X>S+ 0 0 12 -4,-1.8 3,-1.0 1,-0.2 4,-0.6 0.920 105.0 54.5 -61.0 -45.0 36.3 8.5 -6.3 31 51 A L H ><5S+ 0 0 3 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.928 102.0 58.6 -46.6 -51.0 35.5 4.8 -5.7 32 52 A A H 3<5S+ 0 0 62 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.699 92.8 66.3 -56.8 -26.2 32.7 5.1 -8.3 33 53 A T H <<5S- 0 0 84 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.782 96.3-140.1 -64.9 -25.6 35.3 6.2 -11.0 34 54 A G T <<5 + 0 0 42 -3,-1.7 -2,-0.1 -4,-0.6 -3,-0.1 0.468 63.6 125.2 74.4 2.5 36.8 2.7 -10.8 35 55 A N >>< - 0 0 58 -5,-0.5 4,-1.6 1,-0.1 3,-0.6 -0.815 50.8-160.8 -99.9 109.3 40.2 4.4 -11.1 36 56 A P H 3> S+ 0 0 21 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.801 90.4 61.2 -60.6 -28.6 42.6 3.6 -8.3 37 57 A H H 3> S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 28,-0.0 0.888 102.6 51.3 -58.7 -44.0 44.7 6.7 -9.0 38 58 A K H <4 S+ 0 0 112 -3,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.922 111.8 46.7 -64.6 -41.3 41.7 8.9 -8.3 39 59 A V H >< S+ 0 0 0 -4,-1.6 3,-1.8 -9,-0.3 -2,-0.2 0.956 111.3 50.6 -64.2 -52.4 41.2 7.2 -4.9 40 60 A A H >< S+ 0 0 3 -4,-2.7 3,-2.4 1,-0.3 -1,-0.2 0.802 96.3 71.4 -52.2 -34.8 44.9 7.3 -4.0 41 61 A D T 3< S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.730 91.3 59.8 -57.0 -22.4 44.9 11.1 -4.8 42 62 A L T < S+ 0 0 44 -3,-1.8 88,-2.8 -4,-0.4 2,-0.4 0.516 93.2 81.4 -84.2 -6.9 42.8 11.5 -1.6 43 63 A Y E < S-a 130 0A 11 -3,-2.4 88,-0.2 86,-0.2 78,-0.1 -0.810 86.2-114.6 -99.5 138.4 45.6 10.0 0.6 44 64 A A E > - 0 0 3 86,-2.5 3,-2.4 -2,-0.4 -2,-0.1 -0.352 32.9-109.4 -58.5 149.4 48.6 12.0 1.8 45 65 A P E 3 S+ 0 0 101 0, 0.0 16,-0.3 0, 0.0 -1,-0.1 0.811 125.0 41.4 -50.9 -34.5 51.9 10.8 0.4 46 66 A D E 3 S+ 0 0 58 14,-0.1 -2,-0.1 2,-0.1 14,-0.0 0.042 90.0 136.1-101.6 22.6 52.6 9.5 3.9 47 67 A G E < - 0 0 0 -3,-2.4 2,-0.4 83,-0.1 85,-0.2 -0.298 45.0-144.1 -62.2 155.0 49.1 8.2 4.5 48 68 A V E -a 132 0A 0 83,-1.5 85,-2.5 11,-0.1 2,-0.4 -0.995 10.9-165.6-128.7 123.9 48.6 4.8 6.1 49 69 A L E -aB 133 58A 2 9,-2.7 9,-2.9 -2,-0.4 85,-0.2 -0.946 11.3-175.0-110.4 127.2 45.8 2.4 5.1 50 70 A L E -a 134 0A 0 83,-3.0 85,-2.8 -2,-0.4 7,-0.1 -0.905 34.4-155.0-120.3 86.3 44.9 -0.6 7.3 51 71 A P - 0 0 1 0, 0.0 3,-0.3 0, 0.0 83,-0.0 -0.161 22.9-114.2 -83.5 164.3 42.3 -2.0 4.9 52 72 A T S S+ 0 0 21 1,-0.2 85,-0.4 84,-0.1 82,-0.0 0.897 107.6 25.0 -58.1 -46.3 39.2 -4.2 5.2 53 73 A V S S+ 0 0 61 83,-0.1 2,-0.4 227,-0.0 -1,-0.2 0.313 107.4 71.7-113.8 11.2 40.4 -7.3 3.3 54 74 A S - 0 0 12 -3,-0.3 13,-0.0 1,-0.1 -1,-0.0 -0.987 55.4-152.7-129.2 139.5 44.2 -7.4 3.4 55 75 A N S S+ 0 0 0 -2,-0.4 2,-0.6 225,-0.1 -1,-0.1 0.700 75.5 96.5 -70.9 -21.1 46.7 -8.1 6.1 56 76 A E S S- 0 0 44 7,-0.0 2,-0.2 1,-0.0 -2,-0.1 -0.600 72.6-140.8 -82.7 115.0 49.3 -5.9 4.4 57 77 A V - 0 0 3 -2,-0.6 2,-0.6 -7,-0.1 -7,-0.2 -0.550 17.2-138.0 -70.7 133.4 49.3 -2.3 5.8 58 78 A R B +B 49 0A 10 -9,-2.9 -9,-2.7 -2,-0.2 -1,-0.0 -0.896 35.3 159.9-106.1 115.0 49.7 0.1 3.0 59 79 A A + 0 0 26 -2,-0.6 2,-0.3 -11,-0.2 -1,-0.1 0.042 57.5 58.5-127.3 22.6 52.1 3.0 3.7 60 80 A S S > S- 0 0 43 1,-0.1 4,-2.4 -11,-0.1 5,-0.2 -0.970 84.7-114.2-139.5 162.1 53.0 4.3 0.2 61 81 A R H > S+ 0 0 99 -16,-0.3 4,-3.1 -2,-0.3 5,-0.2 0.897 118.5 53.9 -57.9 -42.6 51.0 5.6 -2.7 62 82 A E H > S+ 0 0 157 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 109.6 46.2 -60.4 -43.8 52.0 2.5 -4.7 63 83 A Q H > S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.863 112.8 50.0 -69.6 -37.0 50.8 0.1 -2.0 64 84 A I H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.945 111.0 49.4 -61.6 -51.3 47.5 2.1 -1.6 65 85 A E H X S+ 0 0 29 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.929 106.5 57.1 -51.1 -46.8 46.9 2.0 -5.4 66 86 A N H X S+ 0 0 80 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.901 106.4 49.2 -55.7 -44.0 47.6 -1.8 -5.3 67 87 A Y H >X S+ 0 0 7 -4,-1.7 4,-2.8 1,-0.2 3,-0.8 0.941 112.4 46.3 -60.0 -46.3 44.8 -2.3 -2.8 68 88 A F H 3X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.3 5,-0.3 0.792 99.1 69.3 -74.8 -24.1 42.2 -0.3 -4.7 69 89 A E H 3< S+ 0 0 98 -4,-2.5 -1,-0.3 -5,-0.2 4,-0.2 0.879 113.6 31.1 -55.6 -38.1 43.2 -2.0 -8.0 70 90 A X H X< S+ 0 0 69 -4,-1.0 3,-1.6 -3,-0.8 4,-0.4 0.936 119.5 52.3 -80.6 -57.7 41.5 -5.1 -6.4 71 91 A F H >< S+ 0 0 12 -4,-2.8 3,-1.5 1,-0.3 -3,-0.2 0.822 104.1 56.0 -49.9 -38.8 38.9 -3.4 -4.3 72 92 A L G >< S+ 0 0 10 -4,-2.6 3,-1.8 1,-0.3 -1,-0.3 0.711 88.6 74.7 -77.1 -17.1 37.4 -1.3 -7.1 73 93 A T G < S+ 0 0 83 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.699 89.9 61.9 -65.6 -16.2 36.7 -4.4 -9.3 74 94 A K G < S- 0 0 69 -3,-1.5 30,-3.3 -4,-0.4 -1,-0.3 0.371 108.0-127.1 -87.3 3.7 33.8 -5.0 -6.8 75 95 A K < - 0 0 120 -3,-1.8 -3,-0.1 28,-0.2 -2,-0.1 0.921 36.7-157.3 51.9 50.0 32.1 -1.7 -7.8 76 96 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 27,-0.2 -0.311 19.3-174.5 -69.6 139.8 31.9 -0.7 -4.1 77 97 A K E -C 102 0A 104 25,-1.5 25,-2.5 -46,-0.1 2,-0.3 -0.996 12.7-156.0-128.6 122.0 29.4 1.9 -2.9 78 98 A G E -C 101 0A 11 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.699 12.0-173.6-102.7 151.8 29.5 3.0 0.7 79 99 A V E -C 100 0A 48 21,-1.8 21,-2.4 -2,-0.3 2,-0.4 -0.990 26.2-123.7-137.0 141.6 26.9 4.5 3.1 80 100 A I E +C 99 0A 9 -2,-0.3 -71,-2.9 19,-0.2 19,-0.3 -0.711 26.5 176.1 -87.1 127.3 27.6 5.9 6.6 81 101 A N E S+ 0 0 17 17,-2.8 2,-0.3 -2,-0.4 -74,-0.2 0.749 73.1 8.4-100.3 -30.0 25.4 4.2 9.3 82 102 A Y E S-C 98 0A 77 16,-1.8 16,-2.3 -73,-0.1 -1,-0.4 -0.956 71.4-169.4-157.7 135.4 26.9 5.9 12.3 83 103 A R E -C 97 0A 37 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.980 14.0-174.1-132.2 139.7 29.4 8.8 12.5 84 104 A T E -C 96 0A 7 12,-2.4 12,-2.3 -2,-0.4 2,-0.4 -0.976 12.1-164.8-124.0 138.6 31.6 10.6 15.1 85 105 A V E -C 95 0A 24 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.997 6.5-178.1-122.7 125.8 33.5 13.7 14.1 86 106 A R E -C 94 0A 56 8,-2.6 8,-2.8 -2,-0.4 2,-0.5 -0.993 15.3-148.0-125.6 128.7 36.3 15.1 16.4 87 107 A L E +C 93 0A 76 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.829 20.6 170.7-101.8 125.9 38.2 18.2 15.5 88 108 A L - 0 0 17 4,-2.7 -1,-0.2 -2,-0.5 5,-0.2 0.818 65.2 -2.7 -96.8 -81.6 41.9 18.4 16.5 89 109 A D S S- 0 0 41 3,-0.3 142,-0.0 1,-0.1 33,-0.0 0.298 84.0 -97.0 -78.8-150.4 43.7 21.4 15.0 90 110 A D S S+ 0 0 72 33,-0.1 -1,-0.1 -3,-0.1 3,-0.0 0.325 132.0 43.8 -91.0 -11.6 42.0 23.9 12.6 91 111 A D S S+ 0 0 76 1,-0.1 32,-3.1 31,-0.0 2,-0.3 0.120 107.7 59.9-125.2 17.8 43.8 21.6 10.2 92 112 A S E + D 0 122A 1 30,-0.2 -4,-2.7 36,-0.1 2,-0.3 -0.986 53.2 164.8-146.4 147.6 43.2 18.0 11.5 93 113 A A E -CD 87 121A 0 28,-2.0 28,-3.0 -2,-0.3 2,-0.5 -0.991 24.9-138.6-151.8 155.5 40.1 15.9 12.1 94 114 A V E -CD 86 120A 2 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.5 -0.987 10.2-173.1-124.0 122.3 38.8 12.4 12.7 95 115 A D E +CD 85 119A 0 24,-2.3 24,-3.2 -2,-0.5 2,-0.4 -0.980 23.4 163.6-107.5 118.2 35.7 10.8 11.2 96 116 A A E +CD 84 118A 0 -12,-2.3 -12,-2.4 -2,-0.5 2,-0.3 -0.993 15.5 85.0-140.8 141.7 35.0 7.4 12.7 97 117 A G E -CD 83 117A 0 20,-2.0 20,-2.7 -2,-0.4 2,-0.4 -0.908 69.9 -41.9 171.1-137.9 32.1 5.1 12.9 98 118 A V E +CD 82 116A 0 -16,-2.3 -17,-2.8 -2,-0.3 -16,-1.8 -0.991 45.7 174.4-129.2 133.6 30.3 2.3 10.9 99 119 A Y E -CD 80 115A 1 16,-2.5 16,-3.0 -2,-0.4 2,-0.4 -0.906 19.7-138.6-133.6 166.2 29.6 2.1 7.2 100 120 A T E -CD 79 114A 14 -21,-2.4 -21,-1.8 -2,-0.3 2,-0.4 -0.985 11.0-155.6-127.0 130.5 28.2 -0.4 4.8 101 121 A F E -CD 78 113A 7 12,-2.7 12,-2.6 -2,-0.4 2,-0.6 -0.912 7.0-149.4-104.4 135.7 29.5 -1.2 1.4 102 122 A T E -CD 77 112A 38 -25,-2.5 -25,-1.5 -2,-0.4 2,-0.3 -0.915 23.1-167.0 -97.5 123.0 27.4 -2.7 -1.4 103 123 A L E - D 0 111A 23 8,-3.1 8,-1.9 -2,-0.6 2,-0.4 -0.827 10.8-149.1-113.2 150.5 29.6 -4.8 -3.6 104 124 A T E - D 0 110A 35 -30,-3.3 6,-0.2 -2,-0.3 5,-0.1 -0.987 15.3-144.3-123.9 129.4 28.8 -6.3 -7.0 105 125 A D > - 0 0 83 4,-3.2 3,-2.0 -2,-0.4 5,-0.0 -0.246 34.6 -88.2 -89.8 178.4 30.4 -9.6 -8.1 106 126 A K T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.795 127.9 43.7 -54.4 -37.2 31.6 -10.8 -11.6 107 127 A N T 3 S- 0 0 93 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.037 126.3 -94.3 -99.6 23.7 28.1 -12.1 -12.5 108 128 A G S < S+ 0 0 51 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.457 76.3 146.3 83.0 3.4 26.1 -9.0 -11.2 109 129 A K - 0 0 52 -5,-0.1 -4,-3.2 1,-0.0 2,-0.3 -0.584 34.4-150.3 -80.8 131.7 25.4 -10.5 -7.7 110 130 A K E +D 104 0A 156 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.687 18.8 171.8-103.2 156.5 25.3 -7.9 -4.9 111 131 A S E -D 103 0A 68 -8,-1.9 -8,-3.1 -2,-0.3 2,-0.4 -0.964 23.0-132.0-155.6 155.8 26.2 -8.3 -1.3 112 132 A D E -D 102 0A 107 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.971 14.5-168.5-116.9 136.6 26.5 -5.8 1.7 113 133 A V E -D 101 0A 58 -12,-2.6 -12,-2.7 -2,-0.4 2,-0.3 -0.990 9.0-152.6-123.9 123.8 29.4 -5.7 4.1 114 134 A Q E +D 100 0A 35 -2,-0.4 24,-1.0 -14,-0.2 2,-0.3 -0.747 24.9 167.2 -93.5 140.4 29.3 -3.6 7.3 115 135 A A E -DE 99 137A 0 -16,-3.0 -16,-2.5 -2,-0.3 2,-0.3 -0.971 34.8-114.4-149.6 153.7 32.6 -2.4 8.7 116 136 A R E -DE 98 136A 2 20,-2.9 20,-2.5 -2,-0.3 2,-0.3 -0.698 37.6-164.8 -85.6 152.6 34.0 0.0 11.3 117 137 A Y E -DE 97 135A 0 -20,-2.7 -20,-2.0 -2,-0.3 2,-0.4 -0.991 23.3-171.9-138.4 150.9 36.1 3.0 10.0 118 138 A T E -DE 96 134A 0 16,-2.3 16,-2.3 -2,-0.3 2,-0.4 -0.969 7.5-177.0-131.3 125.1 38.5 5.7 11.0 119 139 A F E -DE 95 133A 0 -24,-3.2 -24,-2.3 -2,-0.4 2,-0.6 -0.993 6.6-166.8-108.5 125.3 39.5 8.4 8.6 120 140 A V E -DE 94 132A 0 12,-3.0 11,-3.1 -2,-0.4 12,-1.6 -0.974 12.9-165.7-109.8 118.9 42.2 10.9 10.1 121 141 A Y E -DE 93 130A 6 -28,-3.0 -28,-2.0 -2,-0.6 2,-0.4 -0.852 12.1-168.7-105.5 146.5 42.4 13.9 7.9 122 142 A E E -DE 92 129A 26 7,-2.7 7,-2.2 -2,-0.4 2,-0.6 -0.999 18.7-137.0-131.7 131.7 45.1 16.6 7.8 123 143 A K E + E 0 128A 46 -32,-3.1 2,-0.4 -2,-0.4 5,-0.3 -0.831 28.4 173.2 -92.3 118.2 44.7 19.9 5.9 124 144 A R E > - 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