==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/TRANSFERASE 23-AUG-01 1JU5 . COMPND 2 MOLECULE: CRK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.W.DONALDSON,T.PAWSON,L.E.KAY,J.D.FORMAN-KAY . 182 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 3 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 . 17 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 2 1 2 1 1 1 1 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 . 0 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 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 12 A S 0 0 90 0, 0.0 107,-0.3 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 -48.1 -11.8 -11.5 7.8 2 13 A W + 0 0 70 105,-0.1 24,-2.0 104,-0.1 2,-1.2 0.644 360.0 90.8 -92.5 -18.7 -11.9 -8.1 6.0 3 14 A Y E -a 26 0A 130 22,-0.2 2,-0.7 103,-0.0 24,-0.1 -0.666 57.0-179.0 -83.4 96.0 -8.5 -8.4 4.6 4 15 A W E > -a 27 0A 86 22,-1.3 3,-0.6 -2,-1.2 24,-0.5 -0.854 7.1-164.2-100.6 110.0 -9.0 -10.1 1.2 5 16 A G T 3 S+ 0 0 48 -2,-0.7 3,-0.1 1,-0.2 22,-0.1 -0.805 71.0 7.6 -98.7 133.0 -5.8 -10.7 -0.7 6 17 A R T 3 S+ 0 0 237 -2,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.761 83.8 164.3 73.8 26.1 -5.7 -11.5 -4.4 7 18 A L < - 0 0 14 -3,-0.6 -1,-0.2 19,-0.1 2,-0.1 -0.681 32.8-134.4 -81.6 115.0 -9.5 -10.9 -4.6 8 19 A S > - 0 0 65 -2,-0.7 4,-2.5 -3,-0.1 3,-0.3 -0.360 12.9-124.1 -68.1 146.3 -10.5 -10.4 -8.3 9 20 A R H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.936 113.5 51.4 -55.1 -50.9 -12.8 -7.5 -9.1 10 21 A Q H > S+ 0 0 162 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.825 110.5 52.0 -56.7 -32.1 -15.4 -9.9 -10.7 11 22 A E H > S+ 0 0 115 -3,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.957 106.2 51.1 -69.8 -52.4 -15.2 -11.9 -7.5 12 23 A A H >X S+ 0 0 3 -4,-2.5 4,-3.0 1,-0.2 3,-1.1 0.942 113.7 44.4 -49.8 -56.2 -15.8 -9.0 -5.1 13 24 A V H 3X S+ 0 0 45 -4,-2.1 4,-3.3 1,-0.3 -1,-0.2 0.912 110.3 55.2 -56.1 -45.6 -18.9 -7.8 -7.0 14 25 A A H 3< S+ 0 0 70 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.725 114.4 42.4 -61.2 -21.3 -20.2 -11.4 -7.3 15 26 A L H << S+ 0 0 73 -4,-1.4 -2,-0.2 -3,-1.1 -1,-0.2 0.857 120.2 38.5 -92.0 -43.5 -19.9 -11.6 -3.5 16 27 A L H >< S+ 0 0 0 -4,-3.0 3,-3.4 -5,-0.2 -2,-0.2 0.732 88.3 116.0 -78.9 -23.5 -21.3 -8.2 -2.7 17 28 A Q T 3< S+ 0 0 128 -4,-3.3 3,-0.1 -5,-0.3 24,-0.0 -0.248 92.7 3.5 -50.3 119.2 -23.9 -8.4 -5.4 18 29 A G T 3 S+ 0 0 75 1,-0.3 2,-0.5 -2,-0.0 -1,-0.3 0.595 99.5 141.9 77.8 10.2 -27.3 -8.5 -3.7 19 30 A Q < - 0 0 95 -3,-3.4 -1,-0.3 1,-0.1 25,-0.2 -0.743 55.4-112.0 -90.5 129.2 -25.6 -8.0 -0.3 20 31 A R > - 0 0 177 -2,-0.5 3,-1.0 1,-0.1 21,-0.2 0.053 48.1 -77.6 -49.3 164.5 -27.4 -5.7 2.2 21 32 A H T 3 S+ 0 0 75 1,-0.2 -1,-0.1 19,-0.1 21,-0.1 -0.354 111.5 49.5 -69.0 148.2 -25.8 -2.4 3.1 22 33 A G T 3 S+ 0 0 6 1,-0.3 82,-1.7 19,-0.3 83,-1.1 0.143 74.7 124.6 110.0 -18.5 -22.9 -2.4 5.5 23 34 A V E < +b 105 0A 18 -3,-1.0 18,-2.0 18,-0.3 -1,-0.3 -0.647 31.9 154.4 -80.1 123.8 -20.9 -5.1 3.8 24 35 A F E +bC 106 40A 8 81,-0.9 83,-1.1 -2,-0.5 2,-0.3 -0.977 14.8 172.4-147.2 158.0 -17.3 -4.0 2.9 25 36 A L E - C 0 39A 0 14,-1.3 14,-2.6 -2,-0.3 2,-0.3 -0.969 29.0-114.7-165.3 150.5 -13.9 -5.5 2.3 26 37 A V E +aC 3 38A 0 -24,-2.0 -22,-1.3 -2,-0.3 2,-0.3 -0.650 34.0 174.4 -91.5 147.0 -10.4 -4.6 1.1 27 38 A R E -aC 4 37A 4 10,-1.5 10,-0.8 -2,-0.3 2,-0.3 -0.995 36.1-100.5-152.6 147.4 -8.9 -6.0 -2.1 28 39 A D E - C 0 36A 65 -24,-0.5 8,-0.2 -2,-0.3 -19,-0.1 -0.506 44.5-116.3 -70.7 129.5 -5.7 -5.5 -4.2 29 40 A S - 0 0 11 6,-3.0 6,-0.2 3,-0.3 5,-0.2 -0.253 12.6-145.6 -63.9 152.3 -6.3 -3.3 -7.2 30 41 A S S S+ 0 0 80 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.914 99.2 33.1 -85.0 -50.0 -5.9 -4.9 -10.7 31 42 A T S S+ 0 0 100 1,-0.2 -1,-0.2 83,-0.1 -2,-0.1 0.067 115.4 68.6 -94.4 24.0 -4.5 -1.9 -12.6 32 43 A S S > S- 0 0 11 3,-0.1 3,-1.2 -3,-0.1 -3,-0.3 -0.784 74.6-147.5-146.5 97.8 -2.7 -0.6 -9.4 33 44 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.399 85.1 6.7 -66.5 136.7 0.3 -2.6 -8.0 34 45 A G T 3 S+ 0 0 31 1,-0.2 19,-1.5 -5,-0.2 2,-0.4 0.839 104.0 125.4 60.6 33.7 0.7 -2.5 -4.2 35 46 A D E < - D 0 52A 10 -3,-1.2 -6,-3.0 -6,-0.2 17,-0.3 -0.988 48.4-148.2-129.0 132.9 -2.6 -0.6 -4.0 36 47 A Y E -CD 28 51A 28 15,-1.1 15,-4.0 -2,-0.4 2,-0.3 -0.446 8.3-149.7 -92.6 168.3 -5.7 -1.6 -1.9 37 48 A V E -CD 27 50A 0 -10,-0.8 -10,-1.5 13,-0.3 2,-0.7 -0.997 11.4-133.4-143.6 135.4 -9.4 -0.9 -2.6 38 49 A L E -CD 26 49A 0 11,-2.2 11,-2.0 -2,-0.3 2,-0.4 -0.787 24.0-160.5 -92.0 112.1 -12.4 -0.4 -0.4 39 50 A S E +CD 25 48A 1 -14,-2.6 -14,-1.3 -2,-0.7 2,-0.3 -0.742 14.9 170.7 -94.5 138.3 -15.3 -2.5 -1.5 40 51 A V E -CD 24 47A 1 7,-1.9 7,-2.4 -2,-0.4 2,-1.2 -0.925 32.1-133.6-151.4 121.4 -18.9 -1.6 -0.4 41 52 A S E - D 0 46A 7 -18,-2.0 -19,-0.3 -2,-0.3 -18,-0.3 -0.613 35.4-175.9 -77.4 97.3 -22.2 -3.0 -1.5 42 53 A E - 0 0 18 3,-2.6 2,-1.9 -2,-1.2 -19,-0.1 0.186 50.8 -48.0 -75.0-160.3 -24.3 0.1 -2.2 43 54 A N S S- 0 0 65 1,-0.3 -1,-0.1 -25,-0.0 3,-0.1 -0.533 123.0 -33.0 -77.5 81.3 -28.0 0.1 -3.1 44 55 A S S S+ 0 0 116 -2,-1.9 2,-0.3 -25,-0.2 -1,-0.3 0.626 132.1 84.6 80.5 14.9 -27.8 -2.5 -6.0 45 56 A R - 0 0 152 -29,-0.1 -3,-2.6 -5,-0.0 2,-0.7 -0.954 68.0-143.0-151.8 128.3 -24.3 -1.3 -6.8 46 57 A V E -D 41 0A 30 -2,-0.3 -5,-0.2 -5,-0.3 2,-0.1 -0.821 21.4-159.5 -96.0 113.3 -20.9 -2.3 -5.4 47 58 A S E -D 40 0A 33 -7,-2.4 -7,-1.9 -2,-0.7 2,-0.3 -0.480 4.5-160.9 -87.7 160.3 -18.5 0.7 -5.2 48 59 A H E -D 39 0A 63 -9,-0.2 68,-0.8 -2,-0.1 2,-0.2 -0.828 1.9-161.9-147.8 104.8 -14.7 0.4 -5.0 49 60 A Y E -D 38 0A 23 -11,-2.0 -11,-2.2 -2,-0.3 2,-0.4 -0.606 24.5-117.8 -86.4 145.2 -12.4 3.2 -3.8 50 61 A I E -D 37 0A 17 -2,-0.2 2,-0.3 -13,-0.2 29,-0.3 -0.675 33.8-177.3 -86.3 133.9 -8.7 3.2 -4.6 51 62 A I E -D 36 0A 0 -15,-4.0 -15,-1.1 -2,-0.4 2,-0.4 -0.952 19.4-132.2-131.0 150.1 -6.3 3.0 -1.7 52 63 A N E +DE 35 77A 33 25,-1.8 25,-1.1 -2,-0.3 2,-0.3 -0.825 25.9 175.1-104.2 140.3 -2.5 3.1 -1.4 53 64 A S - 0 0 20 -19,-1.5 22,-0.1 -2,-0.4 23,-0.1 -0.998 34.9 -97.7-144.6 146.1 -0.4 0.6 0.7 54 65 A S - 0 0 44 20,-0.6 20,-0.1 -2,-0.3 -20,-0.0 -0.198 29.5-138.7 -59.4 151.2 3.3 -0.1 1.2 55 66 A G S S+ 0 0 43 3,-0.1 -1,-0.1 -22,-0.0 -21,-0.1 0.959 76.3 43.3 -76.2 -85.4 4.8 -2.9 -0.7 56 67 A P S S- 0 0 5 0, 0.0 4,-0.1 0, 0.0 84,-0.0 -0.058 83.4-117.7 -57.8 164.2 7.2 -5.0 1.5 57 68 A R S S+ 0 0 181 2,-0.1 -3,-0.1 85,-0.0 83,-0.0 0.935 92.3 84.5 -70.4 -47.0 6.3 -5.9 5.0 58 69 A P S S- 0 0 5 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.299 84.7-122.5 -58.2 136.4 9.2 -4.0 6.6 59 70 A P - 0 0 104 0, 0.0 -2,-0.1 0, 0.0 16,-0.0 -0.676 25.7-120.1 -83.4 128.7 8.4 -0.3 7.1 60 71 A V - 0 0 22 -2,-0.4 14,-0.4 -4,-0.1 15,-0.1 -0.531 28.1-137.5 -72.1 128.9 10.9 2.0 5.4 61 72 A P - 0 0 33 0, 0.0 116,-0.2 0, 0.0 117,-0.2 -0.378 20.7-101.4 -82.9 163.2 12.8 4.3 7.8 62 73 A P - 0 0 101 0, 0.0 3,-0.1 0, 0.0 9,-0.0 -0.254 34.2-109.9 -78.8 169.1 13.5 8.1 7.3 63 74 A S - 0 0 24 1,-0.2 115,-0.0 3,-0.1 8,-0.0 -0.470 47.5 -68.1 -95.4 169.1 16.8 9.6 6.2 64 75 A P - 0 0 54 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.054 57.8 -92.4 -49.8 164.1 19.3 11.7 8.2 65 76 A A S S+ 0 0 120 -3,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.738 107.1 88.7 -53.2 -22.5 18.3 15.2 9.3 66 77 A Q S S- 0 0 153 1,-0.2 -3,-0.1 0, 0.0 0, 0.0 -0.094 105.0 -48.9 -69.7 174.6 19.9 16.4 6.1 67 78 A P - 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.210 61.8-133.6 -48.5 122.3 18.0 16.7 2.8 68 79 A P > - 0 0 64 0, 0.0 3,-0.9 0, 0.0 2,-0.3 -0.728 14.1-136.3 -86.6 118.7 16.1 13.4 2.2 69 80 A P T 3 S- 0 0 76 0, 0.0 3,-0.2 0, 0.0 107,-0.0 -0.575 81.4 -12.1 -76.3 128.8 16.5 11.9 -1.3 70 81 A G T 3 S- 0 0 64 -2,-0.3 2,-0.4 1,-0.2 106,-0.1 0.894 85.6-161.0 48.3 46.9 13.2 10.7 -2.8 71 82 A V < + 0 0 95 -3,-0.9 -1,-0.2 1,-0.1 90,-0.1 -0.438 26.6 153.3 -63.1 117.2 11.5 10.9 0.5 72 83 A S - 0 0 36 -2,-0.4 104,-0.1 -3,-0.2 -12,-0.1 -0.670 31.0-147.8-151.1 89.6 8.4 8.7 0.4 73 84 A P - 0 0 85 0, 0.0 88,-0.1 0, 0.0 -2,-0.0 -0.051 13.6-134.6 -53.7 158.1 7.0 7.2 3.6 74 85 A S + 0 0 16 -14,-0.4 -20,-0.6 87,-0.1 3,-0.1 0.393 62.8 126.6 -96.6 1.2 5.3 3.8 3.6 75 86 A R - 0 0 179 1,-0.1 2,-0.2 -15,-0.1 9,-0.2 0.050 69.6 -88.4 -52.1 169.1 2.4 5.0 5.7 76 87 A L E - F 0 83A 7 7,-2.0 7,-1.8 -23,-0.1 2,-0.3 -0.558 44.3-172.0 -84.6 148.4 -1.2 4.5 4.6 77 88 A R E +EF 52 82A 119 -25,-1.1 -25,-1.8 5,-0.3 2,-0.3 -1.000 12.9 166.8-144.2 140.4 -2.9 7.1 2.4 78 89 A I E > - F 0 81A 5 3,-2.8 3,-1.6 -2,-0.3 -27,-0.1 -0.854 58.8 -49.5-157.0 115.9 -6.5 7.6 1.2 79 90 A G T 3 S- 0 0 22 -29,-0.3 40,-0.2 -2,-0.3 -1,-0.1 -0.322 119.7 -15.8 60.0-134.8 -8.1 10.7 -0.4 80 91 A D T 3 S+ 0 0 137 38,-0.6 2,-0.3 -3,-0.1 -1,-0.2 0.069 132.2 59.2 -89.9 24.3 -7.5 13.9 1.6 81 92 A Q E < -F 78 0A 94 -3,-1.6 -3,-2.8 2,-0.0 2,-0.2 -0.996 67.1-145.2-152.0 150.6 -6.4 11.9 4.6 82 93 A E E -F 77 0A 124 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.689 13.0-164.6-112.9 167.1 -3.8 9.3 5.7 83 94 A F E -F 76 0A 33 -7,-1.8 -7,-2.0 -2,-0.2 3,-0.1 -0.944 32.0-118.0-147.0 166.1 -3.8 6.3 8.0 84 95 A D S S- 0 0 125 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.835 88.6 -32.9 -75.1 -34.3 -1.5 3.9 9.9 85 96 A S S > S- 0 0 55 1,-0.1 4,-1.8 -10,-0.1 -1,-0.2 -0.935 74.9 -71.0-166.8-173.4 -2.9 0.9 8.1 86 97 A L H > S+ 0 0 8 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.932 121.3 60.5 -61.1 -48.3 -5.9 -0.8 6.5 87 98 A P H > S+ 0 0 64 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.902 109.5 42.6 -45.7 -49.6 -7.6 -1.4 9.8 88 99 A A H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.883 114.1 53.1 -66.0 -38.8 -7.7 2.3 10.5 89 100 A L H >X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.7 0.983 108.2 47.4 -59.7 -60.5 -8.7 3.0 6.9 90 101 A L H 3X S+ 0 0 5 -4,-3.1 4,-1.7 1,-0.3 -1,-0.2 0.880 110.0 55.1 -48.2 -44.0 -11.7 0.6 6.9 91 102 A E H 3X S+ 0 0 111 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.3 0.897 105.0 53.6 -58.1 -41.7 -12.8 2.1 10.2 92 103 A F H XX S+ 0 0 47 -4,-1.9 4,-3.2 -3,-0.7 3,-0.6 0.954 107.2 48.9 -58.2 -53.5 -12.8 5.6 8.6 93 104 A Y H 3< S+ 0 0 0 -4,-1.9 10,-0.4 1,-0.3 5,-0.4 0.829 113.1 49.6 -56.4 -32.8 -15.1 4.5 5.8 94 105 A K H 3< S+ 0 0 67 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.773 117.7 39.2 -77.3 -27.3 -17.4 3.0 8.4 95 106 A I H << S+ 0 0 113 -4,-1.7 -2,-0.2 -3,-0.6 -1,-0.2 0.675 113.4 65.0 -94.0 -21.8 -17.3 6.2 10.5 96 107 A H S < S- 0 0 93 -4,-3.2 7,-0.2 -5,-0.2 3,-0.2 -0.421 84.8-119.9 -96.0 173.8 -17.4 8.5 7.5 97 108 A Y + 0 0 177 1,-0.2 4,-0.1 -2,-0.1 -4,-0.1 -0.283 61.7 134.6-108.6 45.9 -20.2 9.1 4.9 98 109 A L S S+ 0 0 35 -5,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.988 73.5 10.9 -55.2 -69.4 -18.1 8.1 1.8 99 110 A D S S- 0 0 13 2,-0.3 4,-0.0 -6,-0.2 0, 0.0 -0.376 118.0 -39.5-102.3-176.9 -20.7 5.9 0.1 100 111 A T S S- 0 0 55 -2,-0.1 -1,-0.2 -60,-0.1 -2,-0.1 -0.172 110.7 -31.9 -46.6 125.1 -24.4 5.2 0.8 101 112 A T S S- 0 0 69 -4,-0.1 -2,-0.3 -3,-0.1 2,-0.2 0.187 96.7 -59.2 47.5-176.1 -24.9 5.2 4.6 102 113 A T - 0 0 43 1,-0.1 -8,-0.2 -5,-0.1 -7,-0.1 -0.598 56.7 -97.0 -97.2 160.0 -22.2 3.9 6.9 103 114 A L - 0 0 11 -10,-0.4 -80,-0.2 -7,-0.2 -1,-0.1 -0.331 30.8-174.4 -72.4 156.0 -20.5 0.4 6.8 104 115 A I - 0 0 91 -82,-1.7 -81,-0.2 1,-0.4 -1,-0.1 0.740 57.3 -22.0-114.2 -64.3 -21.7 -2.3 9.2 105 116 A E E -b 23 0A 112 -83,-1.1 -81,-0.9 -103,-0.0 -1,-0.4 -0.979 67.9 -90.3-150.6 160.1 -19.5 -5.4 9.0 106 117 A P E -b 24 0A 28 0, 0.0 -81,-0.2 0, 0.0 -104,-0.1 -0.256 45.3-101.6 -70.0 159.0 -17.1 -7.2 6.6 107 118 A V S S+ 0 0 41 -83,-1.1 -105,-0.1 -105,-0.1 -82,-0.1 0.795 107.3 71.6 -49.9 -29.9 -18.3 -9.8 4.1 108 119 A S 0 0 38 -107,-0.3 -106,-0.0 1,-0.1 0, 0.0 -0.119 360.0 360.0 -79.0-179.1 -16.9 -12.3 6.6 109 120 A R 0 0 286 -4,-0.0 -1,-0.1 -108,-0.0 -2,-0.0 0.374 360.0 360.0-153.8 360.0 -18.5 -13.3 9.9 110 !* 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 0.0 111 217 B E 0 0 223 0, 0.0 2,-2.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.7 -10.3 10.0 -19.2 112 218 B P + 0 0 124 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.348 360.0 118.4 -74.4 63.3 -8.4 10.0 -15.9 113 219 B G + 0 0 61 -2,-2.6 3,-0.0 1,-0.1 4,-0.0 -0.428 15.3 138.5-128.1 59.8 -11.1 7.9 -14.2 114 220 B P S S- 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.826 78.4 -3.0 -70.9 -32.4 -9.5 4.7 -13.0 115 221 B X S S- 0 0 30 -3,-0.2 -66,-0.1 1,-0.1 0, 0.0 -0.824 76.0 -98.5-146.2-176.2 -11.3 4.7 -9.7 116 222 B A - 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