==== 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 UNKNOWN FUNCTION 23-NOV-09 3KSP . COMPND 2 MOLECULE: CALCIUM/CALMODULIN-DEPENDENT KINASE II ASSOCIATIO . SOURCE 2 ORGANISM_SCIENTIFIC: EXIGUOBACTERIUM SIBIRICUM 255-15; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 36.4 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 A G 0 0 120 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.3 -25.2 21.0 80.3 2 1 A X + 0 0 191 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.460 360.0 165.2 -70.2 117.0 -22.9 24.1 80.2 3 2 A E - 0 0 155 -2,-0.4 3,-0.1 1,-0.0 -1,-0.0 -0.929 44.7 -80.1-135.6 153.5 -19.5 23.1 79.0 4 3 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.244 58.3-102.8 -48.9 134.2 -16.2 24.7 77.6 5 4 A S > - 0 0 54 1,-0.2 4,-2.4 2,-0.0 5,-0.2 -0.551 22.9-152.1 -66.4 118.6 -16.6 25.5 73.9 6 5 A A H > S+ 0 0 60 -2,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.822 97.2 57.3 -58.9 -32.3 -14.7 22.8 71.9 7 6 A K H > S+ 0 0 39 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.929 109.5 42.0 -64.0 -45.4 -14.3 25.4 69.2 8 7 A H H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.899 114.7 51.7 -73.6 -37.0 -12.5 27.9 71.6 9 8 A L H X S+ 0 0 100 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.886 105.8 54.5 -62.0 -42.9 -10.4 25.1 73.2 10 9 A Q H X S+ 0 0 80 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.828 105.7 53.0 -67.3 -31.6 -9.2 23.8 69.8 11 10 A L H X S+ 0 0 2 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.944 108.0 49.7 -64.0 -47.5 -7.9 27.3 68.9 12 11 A Q H X S+ 0 0 96 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.909 110.8 51.7 -60.1 -37.3 -5.9 27.5 72.2 13 12 A T H X S+ 0 0 71 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.878 108.8 49.5 -61.9 -42.8 -4.5 24.0 71.4 14 13 A L H X S+ 0 0 9 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.905 107.7 53.6 -64.3 -43.0 -3.4 25.1 67.9 15 14 A L H X S+ 0 0 19 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.816 114.2 44.0 -61.4 -32.2 -1.7 28.2 69.3 16 15 A S H X S+ 0 0 82 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.868 113.2 48.2 -72.0 -47.7 0.3 25.9 71.6 17 16 A E H X S+ 0 0 74 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.873 110.4 53.5 -64.3 -38.4 1.1 23.3 69.0 18 17 A R H X S+ 0 0 16 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.876 109.4 47.8 -61.3 -42.5 2.3 26.0 66.6 19 18 A H H X S+ 0 0 66 -4,-0.9 4,-2.7 2,-0.2 5,-0.3 0.950 111.4 49.1 -64.6 -52.4 4.6 27.4 69.3 20 19 A A H X S+ 0 0 45 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.907 112.6 49.8 -48.8 -45.3 6.1 24.0 70.1 21 20 A Y H X>S+ 0 0 50 -4,-2.3 5,-2.4 2,-0.2 4,-1.4 0.847 111.0 48.8 -69.7 -33.2 6.6 23.4 66.4 22 21 A L H <5S+ 0 0 7 -4,-2.0 43,-0.4 2,-0.2 -2,-0.2 0.933 113.0 46.0 -69.4 -49.9 8.3 26.8 65.9 23 22 A X H <5S+ 0 0 53 -4,-2.7 42,-0.3 1,-0.2 -2,-0.2 0.874 121.4 40.1 -53.7 -41.9 10.7 26.2 68.8 24 23 A E H <5S- 0 0 125 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.653 104.4-125.2 -89.2 -19.2 11.4 22.7 67.6 25 24 A G T <5 + 0 0 14 -4,-1.4 2,-1.4 1,-0.2 -3,-0.2 0.872 43.6 171.1 71.5 39.1 11.6 23.3 63.8 26 25 A N >< + 0 0 46 -5,-2.4 4,-2.3 1,-0.2 -1,-0.2 -0.658 6.9 173.7 -87.0 88.5 8.9 20.7 63.2 27 26 A R H > S+ 0 0 75 -2,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.874 74.9 50.9 -64.0 -43.6 8.2 21.3 59.5 28 27 A E H > S+ 0 0 73 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.966 115.9 41.5 -62.2 -50.4 5.9 18.3 59.0 29 28 A A H > S+ 0 0 19 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.869 114.5 51.7 -67.2 -37.4 3.7 19.2 62.0 30 29 A X H >X S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 4,-0.7 0.937 104.8 55.3 -66.5 -47.6 3.7 23.0 61.2 31 30 A H H >< S+ 0 0 66 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.843 101.8 60.2 -47.5 -39.2 2.6 22.4 57.5 32 31 A Q H 3< S+ 0 0 142 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.790 102.1 52.1 -66.4 -28.2 -0.4 20.5 58.9 33 32 A L H << S+ 0 0 15 -3,-1.3 85,-2.5 -4,-0.7 -1,-0.3 0.682 92.3 96.5 -75.6 -20.7 -1.6 23.6 60.7 34 33 A L E << S-a 118 0A 8 -3,-0.9 85,-0.2 -4,-0.7 2,-0.0 -0.510 74.2-124.3 -83.6 135.3 -1.4 25.9 57.6 35 34 A S E > - 0 0 10 83,-3.0 3,-1.8 -2,-0.2 15,-0.1 -0.352 30.7-110.4 -69.8 159.6 -4.5 26.7 55.4 36 35 A S E 3 S+ 0 0 124 1,-0.3 14,-0.2 14,-0.0 -1,-0.1 0.754 120.6 41.2 -71.5 -23.8 -4.0 25.9 51.7 37 36 A D E 3 S+ 0 0 127 12,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.056 89.5 159.6-103.7 27.7 -3.9 29.6 50.7 38 37 A F E < - 0 0 7 -3,-1.8 12,-0.4 80,-0.1 2,-0.3 -0.125 14.7-179.3 -49.7 139.4 -1.7 30.5 53.8 39 38 A S E -a 120 0A 21 80,-1.6 82,-1.4 10,-0.2 2,-0.4 -0.989 13.5-164.5-144.4 152.8 0.3 33.7 53.7 40 39 A F E -aB 121 48A 8 8,-2.0 8,-2.9 -2,-0.3 2,-0.6 -0.998 4.6-160.4-134.1 123.1 2.7 35.4 56.1 41 40 A I E -aB 122 47A 20 80,-2.7 82,-2.1 -2,-0.4 6,-0.2 -0.940 14.8-151.1-106.9 118.5 3.9 39.0 55.9 42 41 A D > - 0 0 22 4,-2.3 3,-2.4 -2,-0.6 81,-0.1 -0.284 37.7 -88.2 -80.6 174.8 7.1 39.8 57.8 43 42 A G T 3 S+ 0 0 18 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.484 128.5 53.1 -66.5 -8.1 7.9 43.2 59.3 44 43 A Q T 3 S- 0 0 169 2,-0.1 -1,-0.3 80,-0.1 80,-0.1 0.330 121.5-106.8 -95.4 -3.3 9.5 44.5 56.0 45 44 A G < + 0 0 51 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.576 67.4 151.8 85.2 11.0 6.3 43.5 54.1 46 45 A R - 0 0 134 1,-0.0 -4,-2.3 -5,-0.0 2,-0.5 -0.623 38.5-135.6 -75.4 132.7 7.8 40.5 52.4 47 46 A Q E -B 41 0A 131 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.773 20.0-171.9 -96.6 127.5 5.2 37.8 51.6 48 47 A F E -B 40 0A 4 -8,-2.9 -8,-2.0 -2,-0.5 2,-0.1 -0.901 10.1-150.9-114.2 141.3 5.7 34.1 52.2 49 48 A D > - 0 0 85 -2,-0.4 4,-2.4 -10,-0.2 5,-0.3 -0.367 47.1 -82.8 -89.4 178.8 3.5 31.1 51.1 50 49 A A H > S+ 0 0 18 -12,-0.4 4,-2.5 1,-0.2 5,-0.2 0.975 129.1 45.9 -42.7 -63.2 3.3 27.8 53.1 51 50 A E H > S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 117.6 39.9 -55.5 -48.0 6.5 26.4 51.5 52 51 A T H > S+ 0 0 46 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.823 112.8 55.9 -77.2 -28.7 8.7 29.6 51.8 53 52 A Y H X>S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 5,-0.6 0.971 110.3 46.6 -60.7 -50.8 7.5 30.4 55.3 54 53 A L H X5S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.878 110.1 53.4 -59.7 -42.2 8.5 27.0 56.4 55 54 A D H <5S+ 0 0 67 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.831 118.8 34.1 -59.3 -36.6 12.0 27.3 54.7 56 55 A H H <5S+ 0 0 53 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.816 133.6 21.4 -95.3 -33.1 12.8 30.6 56.5 57 56 A Y H <5S+ 0 0 33 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.622 126.8 40.0-112.3 -18.8 11.2 30.2 59.9 58 57 A V S <> - 0 0 44 -4,-0.1 4,-2.2 -3,-0.1 3,-2.1 -0.908 58.4-151.3-140.4 111.0 13.8 24.5 59.1 60 59 A P T 34 S+ 0 0 63 0, 0.0 -34,-0.0 0, 0.0 -1,-0.0 0.488 91.1 66.9 -70.7 -1.2 16.4 23.8 61.8 61 60 A D T 34 S+ 0 0 136 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.569 117.8 24.1 -85.5 -12.2 19.4 23.8 59.3 62 61 A Q T <4 S+ 0 0 91 -3,-2.1 33,-0.6 1,-0.3 2,-0.4 0.700 129.0 31.0-112.9 -46.6 18.8 27.6 58.7 63 62 A I E < -C 94 0A 6 -4,-2.2 2,-0.4 31,-0.2 -1,-0.3 -0.968 54.5-171.4-125.1 135.7 17.0 28.9 61.8 64 63 A Q E -C 93 0A 83 29,-2.1 29,-2.7 -2,-0.4 2,-0.3 -0.947 17.9-150.0-127.7 109.6 17.2 27.8 65.5 65 64 A W E +C 92 0A 26 -2,-0.4 27,-0.2 -43,-0.4 3,-0.1 -0.606 22.1 176.2 -80.7 133.5 14.7 29.4 67.8 66 65 A S E - 0 0 65 25,-2.2 2,-0.3 1,-0.3 26,-0.2 0.666 68.5 -17.4-100.2 -26.3 15.4 30.0 71.5 67 66 A N E -C 91 0A 70 24,-1.9 24,-2.7 2,-0.0 -1,-0.3 -0.964 32.7-160.6-171.1 150.1 12.2 31.8 72.3 68 67 A Q E -C 90 0A 28 -2,-0.3 2,-0.6 22,-0.2 22,-0.2 -0.854 28.8-159.2-129.4 101.8 9.0 33.7 71.3 69 68 A I E -C 89 0A 63 20,-2.3 20,-2.1 -2,-0.3 2,-1.0 -0.736 7.9-147.0 -82.8 118.8 7.8 35.5 74.4 70 69 A S E +C 88 0A 58 -2,-0.6 18,-0.2 18,-0.2 3,-0.1 -0.779 21.3 175.5 -82.0 99.0 4.1 36.5 74.2 71 70 A E E - 0 0 84 16,-1.9 2,-0.3 -2,-1.0 -1,-0.2 0.753 66.9 -3.5 -69.8 -25.4 4.0 39.8 76.1 72 71 A S E -C 87 0A 62 15,-1.0 15,-2.1 -3,-0.1 2,-0.3 -0.975 63.8-175.8-173.9 144.9 0.3 40.4 75.3 73 72 A X E -C 86 0A 83 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.980 13.2-168.0-160.5 140.9 -2.6 38.9 73.4 74 73 A V E -C 85 0A 76 11,-2.4 11,-2.8 -2,-0.3 2,-0.4 -1.000 13.9-167.5-128.0 129.1 -6.3 39.5 72.4 75 74 A V E -C 84 0A 50 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.962 5.4-177.5-115.3 130.2 -8.3 36.7 70.8 76 75 A E E -C 83 0A 86 7,-2.0 7,-2.8 -2,-0.4 2,-0.5 -0.970 10.3-158.8-127.1 119.6 -11.7 37.3 69.1 77 76 A V E +C 82 0A 36 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.834 13.0 178.1 -98.3 128.0 -13.6 34.2 67.7 78 77 A F - 0 0 102 3,-3.2 -1,-0.0 -2,-0.5 0, 0.0 -0.165 49.0 -78.6-105.8-156.4 -16.2 34.8 65.0 79 78 A E S S+ 0 0 160 -2,-0.1 3,-0.0 1,-0.1 -2,-0.0 0.990 120.9 2.7 -73.0 -57.5 -18.3 32.2 63.2 80 79 A T S S+ 0 0 73 30,-0.1 31,-2.7 -3,-0.0 2,-0.3 0.412 130.6 43.8-110.3 -2.3 -15.8 30.8 60.7 81 80 A T E - D 0 110A 42 29,-0.2 -3,-3.2 35,-0.1 2,-0.3 -0.907 58.5-152.2-141.5 159.8 -12.7 32.9 61.6 82 81 A A E -CD 77 109A 0 27,-1.7 27,-2.3 -2,-0.3 2,-0.5 -0.992 10.3-150.9-136.0 143.6 -10.7 34.0 64.6 83 82 A L E -CD 76 108A 47 -7,-2.8 -7,-2.0 -2,-0.3 2,-0.4 -0.975 13.2-169.5-119.2 121.5 -8.5 37.2 64.8 84 83 A V E -CD 75 107A 0 23,-2.2 23,-2.0 -2,-0.5 2,-0.4 -0.941 5.6-167.6-116.1 128.9 -5.5 37.2 67.2 85 84 A Q E +CD 74 106A 53 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.3 -0.964 18.5 169.0-114.2 134.6 -3.5 40.2 68.1 86 85 A E E -CD 73 105A 17 19,-2.4 19,-3.3 -2,-0.4 2,-0.6 -0.993 35.3-144.3-145.9 144.5 -0.2 39.7 69.9 87 86 A I E -CD 72 104A 34 -15,-2.1 -16,-1.9 -2,-0.3 -15,-1.0 -0.982 36.3-176.3-105.1 117.6 3.0 41.6 70.9 88 87 A V E -CD 70 103A 2 15,-2.1 15,-2.4 -2,-0.6 2,-0.6 -0.878 26.5-152.7-115.5 146.1 5.9 39.0 70.5 89 88 A E E -CD 69 102A 36 -20,-2.1 -20,-2.3 -2,-0.3 2,-0.4 -0.972 23.2-156.4-111.4 111.8 9.5 39.2 71.3 90 89 A D E -CD 68 101A 8 11,-3.1 11,-1.7 -2,-0.6 2,-0.4 -0.766 12.6-175.8 -92.9 134.4 11.4 36.8 68.9 91 90 A H E +CD 67 100A 31 -24,-2.7 -25,-2.2 -2,-0.4 -24,-1.9 -0.974 22.4 141.2-126.8 112.6 14.8 35.3 69.8 92 91 A F E -CD 65 99A 39 7,-1.7 7,-3.2 -2,-0.4 2,-0.3 -0.998 43.2-123.1-150.6 159.7 16.6 33.1 67.2 93 92 A S E +CD 64 98A 25 -29,-2.7 -29,-2.1 -2,-0.3 2,-0.3 -0.789 23.1 176.9 -97.0 144.4 19.9 32.2 65.6 94 93 A Y E > S-CD 63 97A 97 3,-1.7 3,-0.6 -2,-0.3 -31,-0.2 -0.863 76.6 -8.8-149.6 100.9 20.5 32.4 61.9 95 94 A G T 3 S- 0 0 64 -33,-0.6 3,-0.1 -2,-0.3 -32,-0.1 0.813 125.7 -58.4 76.5 32.1 24.0 31.6 60.6 96 95 A R T 3 S+ 0 0 105 1,-0.3 2,-0.2 0, 0.0 -1,-0.2 0.271 117.1 105.2 79.7 -9.0 25.6 31.3 64.1 97 96 A S E < -D 94 0A 60 -3,-0.6 -3,-1.7 -5,-0.0 2,-0.4 -0.605 67.5-132.5 -89.0 162.4 24.6 35.0 65.0 98 97 A X E -D 93 0A 105 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.977 20.7-163.7-127.3 129.2 21.8 35.6 67.4 99 98 A Y E -D 92 0A 118 -7,-3.2 -7,-1.7 -2,-0.4 2,-0.4 -0.831 9.8-167.0-117.9 145.0 18.9 38.0 66.8 100 99 A I E +D 91 0A 115 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.984 16.9 160.7-125.5 145.6 16.2 39.8 68.9 101 100 A G E -D 90 0A 22 -11,-1.7 -11,-3.1 -2,-0.4 2,-0.3 -0.938 24.6-145.5-163.3 137.6 13.2 41.6 67.5 102 101 A R E -DE 89 126A 37 24,-0.7 24,-2.5 -2,-0.3 2,-0.3 -0.837 22.5-179.7-106.8 146.8 9.8 42.7 68.8 103 102 A F E -DE 88 125A 37 -15,-2.4 -15,-2.1 -2,-0.3 2,-0.6 -0.987 33.3-135.7-144.8 149.8 6.6 42.9 66.8 104 103 A R E -DE 87 124A 106 20,-2.6 20,-2.0 -2,-0.3 2,-0.3 -0.958 43.2-171.1 -96.5 121.0 3.0 43.8 66.9 105 104 A S E -DE 86 123A 2 -19,-3.3 -19,-2.4 -2,-0.6 2,-0.4 -0.876 20.8-165.3-121.1 150.7 1.4 40.9 65.0 106 105 A V E +DE 85 122A 47 16,-1.9 16,-2.0 -2,-0.3 2,-0.3 -0.988 13.0 179.6-127.7 140.4 -2.1 40.0 63.7 107 106 A S E -DE 84 121A 0 -23,-2.0 -23,-2.2 -2,-0.4 2,-0.4 -0.961 16.1-150.7-135.9 155.6 -3.3 36.6 62.5 108 107 A L E -DE 83 120A 48 12,-2.0 11,-2.6 -2,-0.3 12,-1.7 -0.995 9.5-162.5-125.5 134.7 -6.4 35.0 61.2 109 108 A Y E -DE 82 118A 0 -27,-2.3 -27,-1.7 -2,-0.4 2,-0.5 -0.880 10.6-143.1-113.1 148.9 -7.5 31.4 61.7 110 109 A H E -DE 81 117A 76 7,-2.4 7,-1.6 -2,-0.3 2,-0.7 -0.970 3.6-152.3-119.9 122.1 -10.1 29.6 59.6 111 110 A W E + E 0 116A 42 -31,-2.7 2,-0.3 -2,-0.5 5,-0.2 -0.850 34.4 146.4 -96.6 106.6 -12.5 27.1 61.1 112 111 A A E > + E 0 115A 40 3,-2.1 3,-1.5 -2,-0.7 -2,-0.1 -0.986 60.9 10.8-139.9 146.9 -13.6 24.5 58.4 113 112 A N T 3 S- 0 0 164 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.854 129.2 -60.0 53.4 41.1 -14.5 20.8 58.7 114 113 A E T 3 S+ 0 0 153 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.727 120.0 91.8 63.0 25.5 -14.5 21.0 62.5 115 114 A G E < - 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