==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-MAR-09 2KG2 . COMPND 2 MOLECULE: TAX1-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.DURNEY,G.BIRRANE,C.ANKLIN,A.SONI,J.A.A.LADIAS . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 18.5 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 . 1 0.8 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 . 15 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 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 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 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 G 0 0 127 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 -2.7 -24.3 -16.5 2 2 A S - 0 0 132 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.689 360.0-165.8 -84.7 98.7 -0.1 -21.6 -16.2 3 3 A Y - 0 0 139 -2,-1.1 0, 0.0 1,-0.1 0, 0.0 -0.754 6.4-171.4 -84.3 127.2 -1.8 -18.9 -14.2 4 4 A I + 0 0 162 -2,-0.5 -1,-0.1 2,-0.0 -2,-0.0 0.895 59.1 66.6 -92.3 -44.0 0.2 -15.7 -14.4 5 5 A P S S- 0 0 69 0, 0.0 9,-0.0 0, 0.0 -2,-0.0 0.017 82.2-119.1 -65.5-177.3 -1.5 -13.3 -11.7 6 6 A G + 0 0 53 7,-0.0 8,-0.1 0, 0.0 -2,-0.0 -0.185 61.9 132.4-120.0 39.0 -1.5 -13.9 -8.0 7 7 A Q - 0 0 72 1,-0.2 5,-0.1 6,-0.1 103,-0.0 -0.819 27.8-179.9 -94.4 126.6 -5.1 -14.2 -7.3 8 8 A P - 0 0 86 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.854 55.0 -75.3 -82.8 -87.8 -6.2 -17.1 -5.1 9 9 A V S S+ 0 0 130 2,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.456 116.5 30.0-142.9 -51.5 -9.9 -17.1 -4.6 10 10 A T S S+ 0 0 90 2,-0.0 2,-0.3 104,-0.0 107,-0.1 0.918 111.6 57.5 -90.2 -44.9 -11.1 -14.5 -2.1 11 11 A A S S- 0 0 12 103,-0.1 2,-0.5 99,-0.0 101,-0.1 -0.641 73.3-148.7 -88.4 144.8 -8.6 -11.7 -2.5 12 12 A V - 0 0 59 99,-0.4 99,-3.3 -2,-0.3 2,-0.5 -0.950 4.4-143.4-116.3 128.8 -8.0 -10.2 -5.8 13 13 A V E +A 110 0A 21 -2,-0.5 2,-0.3 97,-0.3 97,-0.3 -0.817 27.4 178.3 -91.1 129.2 -4.7 -8.9 -7.0 14 14 A Q E -A 109 0A 59 95,-3.3 95,-3.2 -2,-0.5 2,-0.2 -0.963 23.7-118.7-134.3 151.5 -5.2 -5.8 -9.1 15 15 A R E -A 108 0A 139 -2,-0.3 2,-0.3 93,-0.3 93,-0.3 -0.538 20.9-165.0 -94.9 152.2 -2.7 -3.5 -10.7 16 16 A V E -A 107 0A 1 91,-2.8 91,-3.1 -2,-0.2 2,-0.4 -0.946 5.0-159.7-129.6 154.6 -2.3 0.2 -10.1 17 17 A E E -A 106 0A 35 -2,-0.3 2,-0.5 48,-0.2 89,-0.2 -0.853 6.7-167.6-141.1 102.1 -0.4 2.8 -12.2 18 18 A I E -A 105 0A 0 87,-1.0 87,-1.6 -2,-0.4 2,-0.3 -0.779 6.0-157.8 -91.4 127.0 0.7 6.0 -10.6 19 19 A H - 0 0 108 -2,-0.5 85,-0.2 85,-0.2 47,-0.1 -0.808 45.4 -68.6 -99.6 148.7 1.9 8.7 -12.8 20 20 A K - 0 0 119 -2,-0.3 2,-0.5 1,-0.1 9,-0.1 0.009 50.6-164.6 -39.2 123.4 4.1 11.5 -11.4 21 21 A L E -D 28 0B 31 7,-1.5 7,-3.0 82,-0.1 2,-0.8 -0.969 9.3-149.7-117.7 122.1 2.4 13.7 -8.9 22 22 A R E -D 27 0B 152 -2,-0.5 2,-0.7 5,-0.2 5,-0.2 -0.808 15.0-175.5 -92.8 109.7 4.0 17.0 -7.9 23 23 A Q E > -D 26 0B 63 3,-1.8 3,-2.5 -2,-0.8 2,-0.5 -0.938 64.4 -51.5-107.4 109.1 3.1 17.9 -4.4 24 24 A G T 3 S- 0 0 74 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.484 122.1 -24.1 65.6-110.8 4.4 21.2 -3.5 25 25 A E T 3 S+ 0 0 175 -2,-0.5 2,-0.3 2,-0.0 -1,-0.3 0.158 124.8 79.5-119.7 17.7 8.0 21.0 -4.5 26 26 A N E < S-D 23 0B 58 -3,-2.5 -3,-1.8 2,-0.0 2,-0.5 -0.757 73.0-126.2-118.7 166.8 8.4 17.2 -4.2 27 27 A L E +D 22 0B 17 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.958 37.9 165.4-112.9 126.6 7.5 14.4 -6.4 28 28 A I E -D 21 0B 39 -7,-3.0 -7,-1.5 -2,-0.5 70,-0.1 -0.939 48.0-127.0-136.8 163.2 5.4 11.8 -4.8 29 29 A L - 0 0 1 68,-0.5 2,-0.6 -2,-0.3 37,-0.4 0.346 55.2-118.9 -88.4 2.3 3.3 8.8 -5.9 30 30 A G S S+ 0 0 15 -9,-0.2 32,-0.2 1,-0.2 2,-0.1 -0.237 80.8 87.1 94.9 -47.3 0.5 10.4 -3.8 31 31 A F - 0 0 1 -2,-0.6 29,-0.3 66,-0.2 -2,-0.3 -0.364 59.3-146.1 -90.6 166.1 -0.0 7.6 -1.3 32 32 A S E -E 59 0C 44 27,-3.7 26,-1.9 -2,-0.1 27,-1.1 -0.847 12.5-139.5-124.0 163.6 1.6 6.8 2.0 33 33 A I E -E 57 0C 9 24,-0.3 24,-0.3 -2,-0.3 3,-0.1 -0.770 12.0-149.3-125.2 166.2 2.3 3.4 3.7 34 34 A G - 0 0 17 22,-2.3 2,-0.2 1,-0.3 23,-0.1 0.653 57.0 -98.6-109.2 -22.4 2.1 1.9 7.1 35 35 A G - 0 0 0 21,-0.6 21,-0.5 55,-0.1 -1,-0.3 -0.509 24.1-125.3 123.6 163.5 4.8 -0.6 6.9 36 36 A G S > S- 0 0 0 19,-0.2 3,-1.8 -2,-0.2 53,-0.2 0.269 78.7 -17.4-112.9-117.3 5.5 -4.2 6.3 37 37 A I T 3 S+ 0 0 63 51,-0.9 52,-0.2 1,-0.3 16,-0.0 0.697 126.0 69.7 -71.0 -17.6 7.4 -6.7 8.4 38 38 A D T 3 S+ 0 0 92 50,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.515 93.8 72.2 -75.2 -9.2 9.0 -4.0 10.3 39 39 A Q S < S- 0 0 37 -3,-1.8 5,-0.1 15,-0.0 -4,-0.1 -0.674 87.1-115.1-107.6 162.9 5.6 -3.2 11.8 40 40 A D > - 0 0 93 -2,-0.2 3,-2.7 1,-0.1 7,-0.1 -0.872 13.5-159.8-105.2 108.6 3.6 -5.2 14.4 41 41 A P G > S+ 0 0 16 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.699 90.8 70.4 -58.4 -19.8 0.3 -6.7 13.1 42 42 A S G 3 S+ 0 0 106 1,-0.2 6,-0.1 9,-0.1 9,-0.0 0.485 117.6 20.9 -75.3 -5.6 -0.9 -7.0 16.7 43 43 A Q G < S+ 0 0 135 -3,-2.7 -1,-0.2 4,-0.0 -3,-0.1 0.047 99.3 118.4-148.1 29.3 -1.1 -3.2 16.7 44 44 A N <> - 0 0 20 -3,-0.7 4,-0.6 1,-0.1 5,-0.0 -0.818 58.6-138.7-107.2 145.5 -1.3 -2.3 13.0 45 45 A P T 4 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 13,-0.0 0.855 103.1 12.0 -67.4 -40.8 -4.2 -0.5 11.2 46 46 A F T 4 S+ 0 0 60 2,-0.1 4,-0.4 1,-0.1 3,-0.2 0.365 119.9 67.6-120.6 4.4 -4.2 -2.6 8.1 47 47 A S T 4 S+ 0 0 0 2,-0.2 6,-0.2 1,-0.2 -1,-0.1 0.415 74.9 85.6-104.2 1.2 -2.0 -5.4 9.2 48 48 A E S < S+ 0 0 59 -4,-0.6 71,-0.4 1,-0.2 -1,-0.2 0.699 89.2 58.9 -67.1 -20.4 -4.6 -6.6 11.7 49 49 A D S S+ 0 0 21 1,-0.3 2,-0.5 -3,-0.2 69,-0.3 0.965 115.8 22.5 -69.5 -60.8 -5.8 -8.4 8.6 50 50 A K > - 0 0 68 -4,-0.4 3,-0.9 1,-0.1 -1,-0.3 -0.955 50.2-164.8-122.5 130.3 -2.7 -10.4 7.8 51 51 A T T 3 S+ 0 0 109 -2,-0.5 -1,-0.1 1,-0.2 -9,-0.1 0.445 86.4 82.2 -83.7 -0.2 -0.0 -11.4 10.2 52 52 A D T 3 S- 0 0 127 1,-0.1 -1,-0.2 -11,-0.1 35,-0.1 0.571 92.1-152.6 -80.5 -5.6 2.0 -12.2 7.0 53 53 A K < + 0 0 59 -3,-0.9 2,-0.2 -6,-0.2 34,-0.2 0.173 28.8 161.0 49.9-176.6 2.7 -8.6 7.0 54 54 A G - 0 0 0 -19,-0.1 2,-0.4 34,-0.1 32,-0.1 -0.659 47.3 -67.5 146.9 159.4 3.4 -6.4 4.0 55 55 A I + 0 0 0 30,-0.7 22,-2.6 22,-0.5 2,-0.3 -0.615 55.1 176.6 -77.9 128.1 3.5 -2.8 2.9 56 56 A Y B -B 76 0A 0 -21,-0.5 -22,-2.3 -2,-0.4 -21,-0.6 -0.921 33.1-101.7-131.1 157.8 0.0 -1.3 2.8 57 57 A V E +E 33 0C 0 18,-1.5 17,-2.7 15,-0.4 -24,-0.3 -0.606 28.0 177.4 -80.6 134.1 -1.3 2.1 2.0 58 58 A T E S+ 0 0 36 -26,-1.9 2,-0.3 1,-0.5 -25,-0.2 0.617 77.0 7.1-106.1 -23.0 -2.4 4.1 5.0 59 59 A R E -E 32 0C 169 -27,-1.1 -27,-3.7 13,-0.1 -1,-0.5 -0.964 68.5-156.7-155.2 142.5 -3.4 7.2 2.9 60 60 A V - 0 0 25 -2,-0.3 2,-0.2 -29,-0.3 -29,-0.1 -0.445 48.1 -57.1-107.7-172.0 -3.6 7.7 -0.7 61 61 A S - 0 0 3 -32,-0.2 3,-0.3 -2,-0.2 6,-0.2 -0.496 44.2-131.3 -64.5 131.3 -3.4 10.8 -2.7 62 62 A E S S- 0 0 179 1,-0.2 -1,-0.1 -32,-0.2 -31,-0.0 0.686 99.4 -18.2 -56.6 -21.4 -6.1 13.2 -1.6 63 63 A G S S+ 0 0 54 -33,-0.0 -1,-0.2 0, 0.0 -33,-0.0 -0.000 116.6 106.2 179.0 52.7 -6.9 13.5 -5.3 64 64 A G S > S- 0 0 7 -3,-0.3 4,-2.7 -35,-0.1 5,-0.2 -0.527 84.2 -60.9-129.6-161.2 -3.9 12.2 -7.1 65 65 A P H > S+ 0 0 16 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.768 121.6 61.0 -63.3 -32.7 -2.6 9.3 -9.2 66 66 A A H >>S+ 0 0 0 -37,-0.4 5,-3.3 2,-0.2 4,-2.3 0.984 116.1 28.9 -59.1 -61.1 -3.0 6.8 -6.4 67 67 A E H 45S+ 0 0 88 3,-0.2 -1,-0.2 -6,-0.2 -5,-0.0 0.840 120.4 57.5 -70.8 -30.7 -6.8 7.2 -6.0 68 68 A I H <5S+ 0 0 133 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.909 113.9 37.3 -63.7 -42.7 -7.1 8.1 -9.7 69 69 A A H <5S- 0 0 46 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.970 127.5 -85.8 -76.7 -55.2 -5.5 4.8 -10.8 70 70 A G T <5S+ 0 0 17 -4,-2.3 2,-0.6 -5,-0.4 -3,-0.2 0.441 75.3 137.6 151.0 29.4 -6.9 2.4 -8.3 71 71 A L < - 0 0 0 -5,-3.3 2,-0.3 -6,-0.2 -10,-0.2 -0.903 30.0-173.5-100.3 120.9 -4.8 2.4 -5.1 72 72 A Q > - 0 0 98 -2,-0.6 3,-1.2 -12,-0.1 -15,-0.4 -0.815 31.6 -93.2-116.3 153.3 -6.8 2.4 -2.0 73 73 A I T 3 S+ 0 0 55 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.415 109.7 24.4 -59.4 131.2 -6.0 2.7 1.6 74 74 A G T 3 S+ 0 0 8 -17,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.002 87.6 125.8 102.0 -27.5 -5.5 -0.7 3.3 75 75 A D < - 0 0 3 -3,-1.2 -18,-1.5 -19,-0.1 2,-0.4 -0.484 59.7-130.2 -72.5 125.3 -4.6 -2.5 0.2 76 76 A K E -BC 56 110A 2 34,-1.3 34,-2.9 -2,-0.3 2,-0.6 -0.672 13.6-139.7 -82.9 128.8 -1.4 -4.3 0.5 77 77 A I E + C 0 109A 0 -22,-2.6 -22,-0.5 -2,-0.4 32,-0.3 -0.768 28.0 168.1 -92.7 124.6 1.1 -3.8 -2.2 78 78 A M E + 0 0 38 30,-2.5 8,-1.7 -2,-0.6 7,-0.5 0.567 69.5 37.0-109.4 -11.4 2.9 -6.8 -3.3 79 79 A Q E + C 0 108A 32 29,-1.7 29,-2.8 5,-0.3 2,-0.4 -0.989 58.7 173.5-148.4 124.7 4.5 -5.5 -6.4 80 80 A V E > S- C 0 107A 0 -2,-0.4 3,-1.9 27,-0.3 27,-0.2 -0.979 72.8 -26.8-136.7 118.5 5.9 -2.0 -7.1 81 81 A N T 3 S- 0 0 39 25,-1.8 26,-0.1 -2,-0.4 23,-0.0 0.749 117.4 -58.3 53.1 39.2 7.7 -1.0 -10.3 82 82 A G T 3 S+ 0 0 71 24,-0.7 -1,-0.3 1,-0.1 25,-0.1 0.784 122.0 101.3 65.1 27.4 9.0 -4.6 -11.0 83 83 A W S < S- 0 0 85 -3,-1.9 -2,-0.2 13,-0.0 -4,-0.1 0.569 85.3-121.4-113.9 -10.0 10.7 -4.7 -7.7 84 84 A D - 0 0 95 -4,-0.2 -5,-0.3 1,-0.1 -6,-0.1 0.880 17.2-156.9 55.7 111.5 8.2 -6.8 -5.7 85 85 A M + 0 0 0 -7,-0.5 -30,-0.7 23,-0.2 3,-0.3 0.383 57.8 116.2 -95.9 1.5 7.0 -4.9 -2.6 86 86 A T S S+ 0 0 62 -8,-1.7 -32,-0.1 1,-0.2 -8,-0.1 -0.553 80.5 8.6 -71.3 135.5 6.1 -8.1 -0.9 87 87 A M S S+ 0 0 153 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.983 93.8 131.4 55.5 74.6 8.2 -8.7 2.3 88 88 A V - 0 0 13 -3,-0.3 -51,-0.9 3,-0.0 -50,-0.3 -0.984 56.3-104.6-149.9 150.2 10.0 -5.3 2.7 89 89 A T > - 0 0 41 -2,-0.3 4,-2.5 -53,-0.2 5,-0.2 -0.372 30.1-114.6 -73.3 157.7 10.5 -3.0 5.5 90 90 A H H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.914 117.9 53.3 -53.6 -42.9 8.7 0.3 5.8 91 91 A D H > S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 111.7 42.1 -63.7 -46.7 12.0 2.0 5.3 92 92 A Q H 4 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.848 115.3 50.7 -72.1 -32.9 12.9 0.2 2.1 93 93 A A H >X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 3,-1.4 0.925 107.7 52.9 -67.9 -45.1 9.4 0.6 0.8 94 94 A R H 3X S+ 0 0 102 -4,-2.9 4,-1.9 1,-0.3 2,-0.5 0.924 103.7 57.9 -55.2 -40.8 9.4 4.3 1.5 95 95 A K H 3< S+ 0 0 139 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.012 118.1 32.2 -85.9 32.7 12.6 4.6 -0.4 96 96 A R H <4 S+ 0 0 61 -3,-1.4 -2,-0.2 -2,-0.5 -1,-0.2 0.359 123.8 35.8-148.9 -48.7 10.8 3.1 -3.4 97 97 A L H < S+ 0 0 0 -4,-3.3 -68,-0.5 1,-0.2 -3,-0.2 0.634 129.3 31.2 -92.3 -20.7 7.2 4.1 -3.4 98 98 A T S < S+ 0 0 27 -4,-1.9 -1,-0.2 -5,-0.5 -3,-0.2 0.291 90.6 119.5-118.2 10.1 7.5 7.5 -2.1 99 99 A K - 0 0 66 -6,-0.3 3,-0.2 -5,-0.3 -4,-0.1 -0.399 61.4-138.9 -66.3 155.0 10.9 8.3 -3.5 100 100 A R S S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.1 -72,-0.1 0.316 85.7 80.8-103.7 6.2 10.9 11.3 -5.9 101 101 A S S S+ 0 0 105 -74,-0.1 2,-0.2 -5,-0.0 -1,-0.2 0.889 83.6 65.4 -79.3 -37.9 13.1 9.8 -8.5 102 102 A E - 0 0 65 -3,-0.2 3,-0.1 -6,-0.2 -6,-0.0 -0.553 54.7-174.3 -93.0 147.9 10.5 7.8 -10.2 103 103 A E + 0 0 83 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.841 70.0 22.0-101.5 -63.9 7.5 9.1 -12.1 104 104 A V - 0 0 42 -85,-0.2 -1,-0.3 -84,-0.1 2,-0.3 -0.932 65.9-179.6-117.9 133.3 5.3 6.3 -13.2 105 105 A V E -A 18 0A 0 -87,-1.6 -87,-1.0 -2,-0.5 2,-0.7 -0.932 27.3-131.8-129.6 146.9 5.3 2.9 -11.7 106 106 A R E +A 17 0A 146 -2,-0.3 -25,-1.8 -89,-0.2 -24,-0.7 -0.919 38.2 179.4-100.6 112.8 3.4 -0.3 -12.3 107 107 A L E -AC 16 80A 0 -91,-3.1 -91,-2.8 -2,-0.7 2,-0.4 -0.770 19.9-155.4-112.9 162.9 2.1 -1.6 -9.0 108 108 A L E -AC 15 79A 50 -29,-2.8 -30,-2.5 -93,-0.3 -29,-1.7 -0.980 12.4-175.0-139.7 123.7 0.0 -4.5 -7.9 109 109 A V E -AC 14 77A 0 -95,-3.2 -95,-3.3 -2,-0.4 2,-0.6 -0.872 22.3-133.7-115.7 151.5 -2.1 -4.6 -4.7 110 110 A T E -AC 13 76A 23 -34,-2.9 -34,-1.3 -2,-0.4 2,-0.5 -0.932 30.5-120.6-102.7 122.6 -4.0 -7.4 -3.3 111 111 A R + 0 0 114 -99,-3.3 -99,-0.4 -2,-0.6 -36,-0.1 -0.506 42.0 163.2 -69.1 114.2 -7.4 -6.2 -2.3 112 112 A Q + 0 0 20 -2,-0.5 2,-0.7 -101,-0.1 -1,-0.2 0.272 51.4 103.6-108.8 4.0 -7.7 -6.8 1.4 113 113 A S + 0 0 53 -41,-0.0 -1,-0.1 -3,-0.0 -2,-0.1 -0.042 62.3 120.2 -77.2 34.8 -10.6 -4.4 1.3 114 114 A L - 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