==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 28-JUL-04 1U5S . COMPND 2 MOLECULE: CYTOPLASMIC PROTEIN NCK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.VAYNBERG,T.FUKUDA,O.VINOGRADOVA,A.VELYVIS,L.NG,C.WU,J.QIN . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 19 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 A Q 0 0 257 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.9 -9.6 -9.4 -29.1 2 2 A G + 0 0 59 1,-0.0 30,-0.0 0, 0.0 32,-0.0 -0.315 360.0 90.7-168.3 74.9 -8.2 -8.0 -25.8 3 3 A S + 0 0 86 2,-0.0 2,-0.1 31,-0.0 31,-0.0 0.056 42.0 151.2-162.1 35.3 -8.9 -10.0 -22.6 4 4 A R - 0 0 194 1,-0.1 2,-1.5 -3,-0.1 3,-0.5 -0.437 62.9 -95.1 -73.1 148.6 -5.9 -12.3 -22.1 5 5 A V S S+ 0 0 105 1,-0.2 61,-0.2 -2,-0.1 -1,-0.1 -0.440 84.4 119.5 -66.1 93.4 -5.2 -13.2 -18.5 6 6 A L S S- 0 0 89 -2,-1.5 -1,-0.2 59,-0.1 2,-0.1 0.655 86.6 -5.1-121.2 -54.3 -2.5 -10.6 -17.8 7 7 A H S S- 0 0 72 -3,-0.5 26,-0.7 59,-0.1 59,-0.1 -0.524 71.0-179.4-145.4 73.9 -3.7 -8.4 -15.0 8 8 A V E -A 32 0A 39 24,-0.1 56,-2.4 -2,-0.1 2,-0.4 -0.344 15.2-154.9 -69.4 158.0 -7.3 -9.3 -14.0 9 9 A V E -AB 31 63A 2 22,-0.6 22,-2.1 54,-0.2 2,-0.5 -0.966 13.1-152.3-145.2 131.5 -8.7 -7.1 -11.1 10 10 A Q E - B 0 62A 102 52,-0.7 52,-1.6 -2,-0.4 20,-0.1 -0.836 29.8-118.8-100.0 129.3 -11.3 -7.6 -8.4 11 11 A T E - B 0 61A 13 -2,-0.5 50,-0.2 18,-0.4 17,-0.2 -0.237 17.6-165.1 -63.4 154.3 -13.1 -4.4 -7.2 12 12 A L S S+ 0 0 83 48,-1.5 -1,-0.1 1,-0.3 49,-0.1 0.514 75.0 25.9-114.2 -17.3 -12.7 -3.5 -3.5 13 13 A Y S S- 0 0 133 47,-0.6 2,-2.0 13,-0.1 -1,-0.3 -0.996 81.4-110.8-149.5 145.1 -15.6 -0.9 -3.4 14 14 A P - 0 0 88 0, 0.0 12,-0.2 0, 0.0 10,-0.0 -0.491 50.1-172.7 -73.0 81.5 -18.9 -0.3 -5.4 15 15 A F - 0 0 63 -2,-2.0 10,-0.8 10,-0.4 2,-0.4 -0.199 15.9-139.7 -71.8 170.3 -17.6 2.9 -7.1 16 16 A S + 0 0 92 8,-0.2 2,-0.4 10,-0.0 8,-0.2 -0.920 29.3 159.2-137.7 111.1 -19.9 5.2 -9.2 17 17 A S + 0 0 17 -2,-0.4 2,-0.5 5,-0.1 7,-0.2 -0.939 3.8 168.3-134.3 111.9 -18.6 6.8 -12.4 18 18 A V + 0 0 122 -2,-0.4 2,-0.2 5,-0.1 5,-0.1 -0.795 35.5 98.1-130.3 94.3 -21.1 8.0 -15.1 19 19 A T S S- 0 0 99 -2,-0.5 5,-0.1 3,-0.2 -2,-0.1 -0.585 87.6 -73.6-144.5-152.0 -19.6 10.1 -17.8 20 20 A E S S+ 0 0 166 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.934 130.8 15.9 -82.4 -54.3 -18.4 9.6 -21.3 21 21 A E S S+ 0 0 131 33,-0.1 34,-4.3 -3,-0.1 2,-0.3 -0.024 102.4 115.7-109.4 29.1 -15.2 7.7 -20.4 22 22 A E B -c 55 0A 44 32,-0.3 2,-0.6 31,-0.1 -3,-0.2 -0.717 57.3-138.0-100.4 151.0 -16.1 6.9 -16.7 23 23 A L - 0 0 0 32,-1.4 2,-0.5 -2,-0.3 -5,-0.1 -0.894 13.8-168.7-111.4 111.4 -16.5 3.3 -15.4 24 24 A N + 0 0 66 -2,-0.6 2,-0.3 -7,-0.2 -8,-0.2 -0.822 22.6 159.6 -95.5 127.7 -19.4 2.6 -13.0 25 25 A F - 0 0 0 -10,-0.8 -10,-0.4 -2,-0.5 2,-0.2 -0.987 36.5-128.1-152.9 142.1 -19.2 -0.8 -11.4 26 26 A E - 0 0 76 -2,-0.3 -15,-0.2 -12,-0.2 -13,-0.1 -0.507 50.3 -82.1 -84.1 155.8 -20.5 -2.6 -8.3 27 27 A K S S+ 0 0 137 1,-0.2 -1,-0.1 -2,-0.2 -15,-0.1 -0.212 115.5 45.5 -55.4 146.9 -18.0 -4.4 -6.0 28 28 A G S S+ 0 0 55 1,-0.2 2,-0.5 -17,-0.2 -1,-0.2 0.906 76.7 144.9 84.6 44.1 -17.1 -7.8 -7.3 29 29 A E - 0 0 12 -4,-0.1 2,-0.9 2,-0.0 -18,-0.4 -0.935 45.5-142.4-119.4 114.7 -16.4 -6.8 -10.9 30 30 A T - 0 0 67 -2,-0.5 19,-2.8 -20,-0.1 2,-0.5 -0.600 26.2-165.4 -72.9 108.6 -13.6 -8.5 -12.9 31 31 A M E -AD 9 48A 1 -22,-2.1 2,-0.9 -2,-0.9 -22,-0.6 -0.840 16.4-142.0-105.5 133.8 -12.2 -5.7 -14.9 32 32 A E E -AD 8 47A 36 15,-1.9 15,-2.8 -2,-0.5 2,-1.5 -0.783 20.3-135.1 -90.9 103.1 -9.9 -6.3 -17.9 33 33 A V E + 0 0 20 -2,-0.9 13,-0.3 -26,-0.7 12,-0.1 -0.398 26.4 179.9 -62.9 92.3 -7.3 -3.5 -17.8 34 34 A I E - 0 0 65 -2,-1.5 2,-0.3 11,-0.4 12,-0.2 0.958 66.6 -6.8 -59.8 -50.3 -7.3 -2.5 -21.5 35 35 A E E - D 0 45A 109 10,-3.1 10,-1.0 -3,-0.1 -1,-0.2 -0.981 50.0-155.5-147.3 157.6 -4.6 0.2 -20.9 36 36 A K + 0 0 76 -2,-0.3 8,-0.1 8,-0.2 2,-0.0 -0.450 28.2 164.5-135.2 65.6 -2.8 2.0 -18.1 37 37 A P - 0 0 43 0, 0.0 3,-0.2 0, 0.0 5,-0.1 -0.277 35.6-138.8 -74.7 165.3 -1.6 5.4 -19.3 38 38 A E > + 0 0 93 1,-0.1 2,-4.8 3,-0.1 4,-0.5 0.885 36.0 160.6 -92.0 -46.5 -0.5 8.0 -16.8 39 39 A N T 4 S- 0 0 115 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.170 74.1 -77.2 57.7 -59.4 -2.2 11.1 -18.4 40 40 A D T 4 S+ 0 0 135 -2,-4.8 -1,-0.2 -3,-0.2 -2,-0.0 -0.005 123.7 59.4 165.8 -47.3 -1.9 12.9 -15.1 41 41 A P T 4 S- 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.980 99.8-115.7 -68.7 -59.8 -4.6 11.7 -12.6 42 42 A E < + 0 0 68 -4,-0.5 16,-1.0 1,-0.2 -3,-0.1 0.325 62.9 143.1 131.8 9.2 -3.6 7.9 -12.5 43 43 A W E - E 0 57A 111 -5,-0.3 2,-0.4 14,-0.2 -1,-0.2 -0.241 37.9-142.4 -71.9 165.8 -6.7 6.3 -14.0 44 44 A W E - E 0 56A 40 12,-1.2 2,-1.5 -8,-0.1 12,-0.7 -0.979 19.5-116.8-129.5 145.2 -6.5 3.3 -16.3 45 45 A K E +DE 35 55A 101 -10,-1.0 -10,-3.1 -2,-0.4 2,-0.5 -0.629 51.3 170.3 -79.2 96.8 -8.6 2.4 -19.4 46 46 A C E - E 0 54A 3 -2,-1.5 8,-1.0 8,-1.3 -13,-0.3 -0.936 27.9-146.0-116.0 128.8 -10.1 -0.7 -18.0 47 47 A K E -DE 32 53A 70 -15,-2.8 -15,-1.9 -2,-0.5 2,-0.5 -0.585 22.5-124.4 -82.7 150.4 -12.9 -2.6 -19.6 48 48 A N E >> -DE 31 52A 1 4,-6.6 3,-4.5 -17,-0.3 4,-1.5 -0.830 10.6-134.1 -96.4 128.6 -15.4 -4.3 -17.2 49 49 A A T 34 S+ 0 0 52 -19,-2.8 -1,-0.2 -2,-0.5 -18,-0.1 0.824 107.7 77.3 -51.5 -18.3 -15.7 -8.1 -17.8 50 50 A R T 34 S- 0 0 163 -20,-0.3 -1,-0.3 2,-0.1 -19,-0.1 0.649 129.3-100.1 -64.7 -4.6 -19.4 -7.1 -17.5 51 51 A G T <4 S+ 0 0 49 -3,-4.5 2,-0.3 1,-0.3 -2,-0.2 0.790 86.5 108.9 93.5 33.9 -18.6 -5.9 -21.0 52 52 A Q E < - E 0 48A 79 -4,-1.5 -4,-6.6 2,-0.0 2,-0.3 -0.915 48.3-146.2-137.9 164.0 -18.1 -2.1 -20.5 53 53 A V E + E 0 47A 59 -6,-0.3 2,-0.2 -2,-0.3 -6,-0.2 -0.945 28.9 129.1-132.9 154.7 -15.2 0.4 -20.4 54 54 A G E - E 0 46A 3 -8,-1.0 -8,-1.3 -2,-0.3 -32,-0.3 -0.871 56.3 -82.3 172.2 156.8 -14.3 3.7 -18.6 55 55 A L E +cE 22 45A 24 -34,-4.3 -32,-1.4 -2,-0.2 -10,-0.2 -0.409 48.2 178.1 -72.4 150.9 -11.4 5.2 -16.7 56 56 A V E - E 0 44A 3 -12,-0.7 -12,-1.2 -34,-0.1 2,-0.1 -0.956 41.6 -93.3-156.0 136.7 -11.1 4.2 -13.0 57 57 A P E > - E 0 43A 30 0, 0.0 3,-2.9 0, 0.0 -14,-0.2 -0.273 34.1-141.3 -51.1 113.6 -8.6 5.0 -10.2 58 58 A K T 3 S+ 0 0 41 -16,-1.0 3,-0.3 1,-0.3 -15,-0.1 0.507 99.5 65.2 -60.5 3.2 -6.2 2.1 -10.5 59 59 A N T 3 S+ 0 0 94 1,-0.2 -1,-0.3 3,-0.0 -16,-0.0 0.513 83.8 71.2-102.0 -7.6 -6.1 2.1 -6.7 60 60 A Y S < S+ 0 0 92 -3,-2.9 -48,-1.5 -48,-0.0 -47,-0.6 0.347 103.2 44.3 -89.0 8.3 -9.8 1.1 -6.3 61 61 A V E S-B 11 0A 6 -3,-0.3 2,-0.2 -50,-0.2 -50,-0.2 -0.989 75.3-131.4-147.5 156.5 -9.0 -2.4 -7.5 62 62 A V E -B 10 0A 28 -52,-1.6 -52,-0.7 -2,-0.3 2,-0.4 -0.715 22.4-123.7-106.8 160.8 -6.3 -5.1 -6.9 63 63 A V E +B 9 0A 19 20,-0.9 -54,-0.2 -2,-0.2 -55,-0.1 -0.879 28.7 170.2-107.6 134.3 -4.4 -7.1 -9.5 64 64 A L + 0 0 82 -56,-2.4 -1,-0.2 -2,-0.4 -55,-0.1 0.819 62.8 56.4-105.1 -63.1 -4.4 -10.9 -9.6 65 65 A S - 0 0 27 -57,-0.2 2,-0.3 1,-0.0 -59,-0.1 -0.372 68.5-174.9 -69.9 151.5 -2.7 -12.0 -12.9 66 66 A D - 0 0 45 1,-0.2 -59,-0.1 -61,-0.2 3,-0.1 -0.993 27.0-146.1-146.6 152.7 0.8 -10.7 -13.5 67 67 A G S S+ 0 0 43 -2,-0.3 2,-1.3 1,-0.2 -1,-0.2 0.965 88.0 64.5 -83.1 -67.4 3.4 -10.9 -16.4 68 68 A P + 0 0 107 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.374 64.0 165.2 -59.4 93.1 6.8 -11.0 -14.6 69 69 A A 0 0 77 -2,-1.3 -3,-0.0 -3,-0.1 -2,-0.0 -0.728 360.0 360.0-115.1 82.5 6.3 -14.4 -12.9 70 70 A L 0 0 220 -2,-0.7 0, 0.0 0, 0.0 0, 0.0 -0.701 360.0 360.0 -84.8 360.0 9.8 -15.4 -11.7 71 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 72 B G 0 0 134 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 53.9 -12.2 -14.6 8.7 73 73 B S - 0 0 117 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.440 360.0 -83.9 -78.7 156.2 -10.9 -11.0 8.5 74 74 B M + 0 0 194 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.017 44.9 177.8 -49.8 167.8 -8.1 -10.2 6.0 75 75 B G + 0 0 73 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.003 42.3 88.6-170.3 46.9 -4.6 -10.9 7.1 76 76 B V - 0 0 80 11,-0.0 -1,-0.1 2,-0.0 11,-0.1 -0.936 61.6-132.1-155.3 130.9 -2.0 -10.1 4.4 77 77 B P - 0 0 35 0, 0.0 9,-3.0 0, 0.0 2,-0.4 -0.275 20.3-141.4 -74.3 163.5 -0.1 -7.0 3.4 78 78 B I E -F 85 0B 73 7,-0.3 19,-0.5 -2,-0.0 2,-0.3 -0.965 16.9-119.7-135.3 119.9 -0.0 -5.9 -0.2 79 79 B C E >> -Fg 84 97B 0 5,-2.5 4,-2.5 -2,-0.4 5,-0.7 -0.364 15.0-146.8 -58.5 117.0 3.0 -4.4 -1.9 80 80 B G T 45S+ 0 0 22 17,-3.4 -1,-0.2 -2,-0.3 18,-0.1 0.537 95.3 67.0 -64.8 -0.2 2.0 -0.9 -3.0 81 81 B A T 45S+ 0 0 47 16,-0.2 -1,-0.2 3,-0.1 17,-0.1 0.915 124.4 4.8 -86.7 -48.5 4.4 -1.6 -5.9 82 82 B C T 45S- 0 0 30 -3,-0.5 -19,-0.2 2,-0.2 -2,-0.2 0.310 94.5-123.3-116.2 4.8 2.5 -4.4 -7.6 83 83 B R T <5 + 0 0 54 -4,-2.5 -20,-0.9 1,-0.2 -3,-0.2 0.920 65.6 142.6 53.5 41.2 -0.6 -4.3 -5.4 84 84 B R E < -F 79 0B 84 -5,-0.7 -5,-2.5 -22,-0.1 2,-0.3 -0.913 64.4 -95.4-115.8 143.4 0.1 -8.0 -4.7 85 85 B P E -F 78 0B 69 0, 0.0 -7,-0.3 0, 0.0 -1,-0.0 -0.345 43.7-138.5 -56.4 113.3 -0.5 -9.7 -1.3 86 86 B I + 0 0 3 -9,-3.0 4,-0.1 -2,-0.3 13,-0.0 -0.325 24.3 179.3 -70.9 158.5 3.0 -9.7 0.4 87 87 B E + 0 0 175 2,-0.2 2,-0.1 -11,-0.1 -1,-0.1 -0.207 59.2 27.1-160.6 61.5 4.0 -12.9 2.2 88 88 B G S S+ 0 0 65 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.463 117.0 1.0-176.1-101.8 7.5 -12.7 3.8 89 89 B R - 0 0 201 -2,-0.1 11,-1.3 2,-0.0 2,-0.2 -0.937 69.8-159.0-112.8 120.6 9.2 -9.5 5.0 90 90 B V E -H 99 0C 49 -2,-0.6 2,-0.5 9,-0.2 9,-0.2 -0.652 9.3-144.6 -98.8 158.7 7.1 -6.4 4.5 91 91 B V E -H 98 0C 23 7,-1.1 7,-1.3 -2,-0.2 2,-1.0 -0.964 9.8-150.5-122.6 116.0 8.3 -2.7 4.3 92 92 B N + 0 0 120 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.737 40.9 135.8 -89.7 106.0 5.9 -0.1 5.8 93 93 B A > + 0 0 2 -2,-1.0 3,-2.9 3,-0.4 -2,-0.1 -0.968 57.6 25.1-144.6 159.5 6.4 3.1 3.9 94 94 B M T 3 S- 0 0 52 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.770 130.7 -69.3 58.0 17.3 4.2 5.8 2.4 95 95 B G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.806 123.1 88.2 70.3 25.1 1.8 4.5 5.1 96 96 B K S < S- 0 0 125 -3,-2.9 -3,-0.4 -5,-0.1 2,-0.3 -0.439 81.1 -98.2-130.2-154.7 1.6 1.4 3.0 97 97 B Q B -g 79 0B 73 -19,-0.5 -17,-3.4 -5,-0.2 2,-0.4 -0.985 32.1-172.1-135.5 143.5 3.4 -2.0 2.7 98 98 B W E -H 91 0C 42 -7,-1.3 -7,-1.1 -2,-0.3 5,-0.1 -0.995 34.1-103.2-141.6 140.0 6.0 -2.9 0.0 99 99 B H E >> -H 90 0C 36 -2,-0.4 4,-2.2 1,-0.2 3,-1.2 -0.349 35.0-124.7 -56.5 132.0 7.8 -6.1 -0.9 100 100 B V T 34 S+ 0 0 36 -11,-1.3 -1,-0.2 1,-0.3 -10,-0.1 0.738 116.3 49.6 -53.2 -15.0 11.2 -5.8 0.6 101 101 B E T 34 S+ 0 0 92 1,-0.1 -1,-0.3 10,-0.1 12,-0.1 0.733 112.6 42.4 -95.7 -27.0 12.2 -6.4 -3.0 102 102 B H T <4 S+ 0 0 81 -3,-1.2 2,-1.0 10,-0.1 -2,-0.2 0.565 86.5 99.8 -98.0 -6.6 10.0 -3.8 -4.7 103 103 B F < + 0 0 9 -4,-2.2 9,-1.6 -5,-0.1 2,-0.3 -0.659 56.8 147.6 -80.1 106.3 10.6 -1.0 -2.2 104 104 B V B -I 111 0D 33 -2,-1.0 20,-0.2 7,-0.2 -2,-0.1 -0.826 53.0 -69.4-133.6 175.3 13.2 1.0 -4.0 105 105 B C > - 0 0 1 5,-0.9 4,-0.7 -2,-0.3 20,-0.3 -0.285 38.2-131.1 -62.8 148.6 14.3 4.6 -4.5 106 106 B A T 4 S+ 0 0 41 18,-3.6 19,-0.1 1,-0.2 -1,-0.1 0.059 102.9 43.6 -91.8 28.7 11.9 6.9 -6.3 107 107 B K T 4 S+ 0 0 126 3,-0.1 -1,-0.2 0, 0.0 18,-0.1 0.511 131.6 10.2-138.8 -31.7 14.7 8.1 -8.6 108 108 B C T 4 S- 0 0 53 2,-0.1 -2,-0.1 0, 0.0 17,-0.1 0.499 91.0-121.6-129.0 -15.4 16.8 5.1 -9.7 109 109 B E < + 0 0 152 -4,-0.7 -3,-0.1 1,-0.2 16,-0.0 0.940 48.6 163.7 71.6 47.6 14.7 2.1 -8.5 110 110 B K - 0 0 102 2,-0.0 -5,-0.9 -8,-0.0 -1,-0.2 -0.869 31.5-138.6-101.4 109.5 17.4 0.7 -6.2 111 111 B P B -I 104 0D 32 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.417 2.4-143.3 -69.0 138.3 15.8 -1.8 -3.8 112 112 B F + 0 0 16 -9,-1.6 3,-0.4 1,-0.2 5,-0.1 -0.381 32.7 164.0 -95.8 57.0 16.9 -1.8 -0.2 113 113 B L S S- 0 0 87 -2,-0.9 -1,-0.2 1,-0.3 -11,-0.1 0.921 91.2 -9.5 -39.2 -55.2 16.7 -5.6 0.3 114 114 B G S S+ 0 0 70 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 -0.037 123.0 94.1-135.3 31.0 18.8 -5.2 3.4 115 115 B H S S- 0 0 110 -3,-0.4 2,-0.3 1,-0.0 -3,-0.1 -0.611 78.4 -93.4-116.2 178.9 19.9 -1.6 3.1 116 116 B R - 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