==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-MAR-06 2GE9 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE BTK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-W.CHENG,K.-C.HUANG . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 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-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 . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.4 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 T 0 0 156 0, 0.0 2,-0.3 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 176.9 19.9 -6.0 -9.0 2 2 A E - 0 0 116 82,-0.4 86,-0.1 0, 0.0 2,-0.1 -0.953 360.0-169.5-159.6 137.4 16.5 -4.9 -10.4 3 3 A A + 0 0 76 -2,-0.3 3,-0.1 1,-0.1 85,-0.0 -0.299 11.9 177.1-112.0-161.1 14.6 -1.6 -10.6 4 4 A E + 0 0 50 1,-0.2 4,-0.2 -2,-0.1 -1,-0.1 0.235 40.2 117.4-175.6 -33.4 11.0 -0.7 -11.5 5 5 A D + 0 0 91 2,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.308 44.4 123.2 -55.0 124.8 10.5 3.1 -11.2 6 6 A S S S- 0 0 85 2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.856 78.1 -60.6-161.3-163.6 9.6 4.4 -14.7 7 7 A I S S+ 0 0 139 -2,-0.2 -2,-0.1 2,-0.0 -1,-0.0 0.818 92.6 115.1 -66.2 -27.6 6.9 6.3 -16.7 8 8 A E + 0 0 114 -4,-0.2 -2,-0.3 1,-0.1 -4,-0.0 -0.078 26.8 147.3 -43.3 136.6 4.4 3.6 -15.8 9 9 A M + 0 0 106 5,-0.0 -1,-0.1 4,-0.0 -2,-0.0 -0.037 2.7 155.4-170.8 50.9 1.6 5.1 -13.6 10 10 A Y S S- 0 0 179 1,-0.1 99,-0.1 4,-0.0 -2,-0.0 0.966 71.8 -72.0 -50.2 -79.5 -1.8 3.4 -14.2 11 11 A E S S+ 0 0 44 97,-0.1 99,-0.2 24,-0.1 97,-0.1 0.393 122.2 65.4-149.3 -54.7 -3.5 4.1 -10.9 12 12 A W S S+ 0 0 58 24,-0.2 25,-3.9 97,-0.1 2,-0.3 0.813 93.1 79.9 -51.7 -28.0 -2.2 2.1 -7.9 13 13 A Y E +a 37 0A 21 23,-0.2 2,-0.3 35,-0.1 25,-0.2 -0.594 59.5 168.7 -83.5 143.1 1.1 4.0 -8.3 14 14 A S E > -a 38 0A 6 23,-1.6 2,-0.9 -2,-0.3 3,-0.8 -0.960 38.8-116.3-155.4 134.0 1.3 7.6 -6.9 15 15 A K T 3 S- 0 0 132 -2,-0.3 23,-0.1 1,-0.3 -2,-0.0 -0.568 96.1 -25.7 -73.8 105.6 4.2 10.0 -6.3 16 16 A H T 3 S- 0 0 118 -2,-0.9 2,-0.4 1,-0.2 -1,-0.3 0.961 84.7-171.9 57.0 53.8 4.3 10.6 -2.6 17 17 A M < - 0 0 15 -3,-0.8 -1,-0.2 20,-0.1 2,-0.1 -0.623 26.8-113.9 -79.8 129.8 0.7 9.7 -2.0 18 18 A T > - 0 0 69 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.391 14.6-132.1 -64.3 134.7 -0.4 10.5 1.6 19 19 A R H > S+ 0 0 166 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.889 109.7 50.9 -53.5 -39.1 -1.3 7.3 3.6 20 20 A S H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.921 106.0 53.3 -68.7 -41.3 -4.5 9.1 4.8 21 21 A Q H > S+ 0 0 73 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.912 109.1 51.1 -61.3 -37.3 -5.5 10.1 1.2 22 22 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.956 109.5 49.5 -64.9 -47.1 -5.1 6.4 0.2 23 23 A E H X S+ 0 0 64 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.949 116.3 41.6 -58.1 -49.2 -7.4 5.3 3.1 24 24 A Q H X S+ 0 0 100 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.957 119.7 42.4 -67.6 -46.7 -10.1 7.9 2.3 25 25 A L H X S+ 0 0 5 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.863 116.2 52.3 -69.4 -26.8 -9.9 7.3 -1.5 26 26 A L H X>S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.4 5,-0.6 0.996 115.1 38.1 -68.6 -61.2 -9.7 3.6 -0.8 27 27 A K H <5S+ 0 0 70 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.919 117.5 54.1 -54.4 -41.4 -12.8 3.5 1.4 28 28 A Q H <5S+ 0 0 142 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.932 105.4 50.9 -61.3 -44.3 -14.4 6.0 -1.0 29 29 A E H <5S- 0 0 9 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.924 96.7-148.2 -61.7 -37.7 -13.7 3.8 -4.1 30 30 A G T <5 + 0 0 19 -4,-2.2 2,-0.7 1,-0.2 23,-0.2 0.667 42.4 147.9 81.1 15.2 -15.4 1.0 -2.2 31 31 A K > < - 0 0 34 -5,-0.6 3,-2.1 21,-0.1 2,-1.1 -0.724 50.2-131.1 -86.5 114.1 -13.2 -1.7 -3.9 32 32 A E T 3 S+ 0 0 111 -2,-0.7 20,-0.3 1,-0.3 -1,-0.1 -0.446 98.5 17.3 -65.3 101.1 -12.6 -4.6 -1.4 33 33 A G T 3 S+ 0 0 12 18,-3.3 73,-0.8 -2,-1.1 -1,-0.3 0.597 84.3 179.8 111.6 18.5 -8.8 -5.0 -1.7 34 34 A G E < -cB 106 51A 0 -3,-2.1 17,-0.9 17,-1.5 2,-0.4 -0.089 13.0-153.9 -47.3 150.8 -8.0 -1.6 -3.4 35 35 A F E +cB 107 50A 32 71,-2.1 73,-0.9 15,-0.2 2,-0.3 -0.957 23.0 158.1-139.3 124.4 -4.2 -1.3 -4.0 36 36 A I E - B 0 49A 0 13,-2.1 13,-2.4 -2,-0.4 2,-0.3 -0.909 15.9-161.0-136.2 164.9 -2.0 1.8 -4.2 37 37 A V E +aB 13 48A 8 -25,-3.9 -23,-1.6 -2,-0.3 2,-0.3 -0.996 7.4 179.4-147.4 152.5 1.8 2.5 -3.8 38 38 A R E -aB 14 47A 58 9,-1.5 9,-2.2 -2,-0.3 -23,-0.2 -0.994 34.2 -96.8-151.2 155.9 4.0 5.5 -3.1 39 39 A D E - B 0 46A 51 -25,-0.6 7,-0.2 -2,-0.3 6,-0.1 -0.372 36.4-147.6 -72.3 153.3 7.8 6.3 -2.7 40 40 A S - 0 0 17 5,-1.9 -1,-0.1 1,-0.1 6,-0.1 0.031 4.8-147.3-100.0-149.0 9.1 6.6 0.9 41 41 A S S S+ 0 0 103 5,-0.0 -1,-0.1 -2,-0.0 5,-0.0 0.375 81.6 53.5-150.3 -55.4 12.0 8.8 2.3 42 42 A K S S+ 0 0 202 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.991 134.0 9.9 -55.8 -68.6 13.9 7.2 5.2 43 43 A A S S- 0 0 45 24,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.633 99.6-125.4 -86.0 -14.6 14.9 4.0 3.5 44 44 A G + 0 0 37 1,-0.1 2,-0.1 -5,-0.0 -2,-0.1 0.827 64.2 143.0 73.6 27.5 13.6 5.2 0.1 45 45 A K - 0 0 39 -6,-0.1 -5,-1.9 22,-0.1 2,-0.3 -0.230 51.4-103.9 -89.5-175.0 11.4 2.1 0.0 46 46 A Y E -B 39 0A 32 -7,-0.2 21,-1.7 -6,-0.1 2,-0.4 -0.828 22.5-148.2-112.7 153.3 7.9 1.8 -1.4 47 47 A T E -BD 38 66A 11 -9,-2.2 -9,-1.5 -2,-0.3 2,-0.7 -0.964 6.0-147.6-121.6 133.4 4.6 1.6 0.6 48 48 A V E -BD 37 65A 8 17,-5.5 17,-3.1 -2,-0.4 2,-0.8 -0.854 8.7-162.7-103.3 113.4 1.5 -0.3 -0.6 49 49 A S E +BD 36 64A 1 -13,-2.4 -13,-2.1 -2,-0.7 2,-0.4 -0.800 21.7 163.7 -94.9 109.3 -1.8 1.2 0.5 50 50 A V E +BD 35 63A 14 13,-2.4 13,-1.4 -2,-0.8 2,-0.3 -0.959 9.2 176.7-127.4 145.1 -4.6 -1.4 0.1 51 51 A F E -BD 34 62A 5 -17,-0.9 -18,-3.3 -2,-0.4 -17,-1.5 -0.896 3.9-179.5-138.5 171.5 -8.2 -1.4 1.6 52 52 A A E - D 0 61A 14 9,-2.7 9,-3.5 -20,-0.3 -20,-0.2 -0.991 32.3-127.9-165.6 160.9 -11.4 -3.5 1.5 53 53 A K S S+ 0 0 79 -2,-0.3 -21,-0.1 7,-0.3 9,-0.0 -0.295 89.7 71.3-110.2 49.4 -15.0 -3.7 2.9 54 54 A S S S+ 0 0 79 3,-0.2 2,-0.2 -2,-0.1 -1,-0.2 -0.298 82.4 52.5-160.2 67.1 -14.9 -7.3 4.3 55 55 A T S S- 0 0 85 -3,-0.1 4,-0.1 0, 0.0 5,-0.1 -0.757 114.3 -21.1-166.4-145.5 -12.8 -7.7 7.5 56 56 A G S S+ 0 0 82 1,-0.3 3,-0.1 -2,-0.2 5,-0.0 0.876 145.1 41.9 -48.9 -31.1 -12.4 -6.1 10.9 57 57 A D S > S- 0 0 65 1,-0.1 3,-2.5 -5,-0.1 -1,-0.3 -0.748 74.9-175.6-117.7 82.3 -14.2 -3.2 9.1 58 58 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.703 88.1 42.1 -51.4 -20.8 -16.9 -4.9 7.0 59 59 A Q T 3 S+ 0 0 128 1,-0.2 -6,-0.2 -3,-0.1 2,-0.1 0.389 133.6 0.4-110.0 4.5 -17.6 -1.4 5.6 60 60 A G < + 0 0 1 -3,-2.5 2,-0.4 -8,-0.2 -7,-0.3 -0.290 61.9 175.3 169.7 100.5 -14.1 -0.1 5.1 61 61 A V E +D 52 0A 33 -9,-3.5 -9,-2.7 -3,-0.1 2,-0.3 -0.919 10.2 171.1-117.8 141.5 -10.7 -1.7 5.8 62 62 A I E +D 51 0A 47 -2,-0.4 -11,-0.2 -11,-0.3 2,-0.2 -0.974 9.4 166.3-145.2 159.9 -7.3 -0.2 5.0 63 63 A R E -D 50 0A 147 -13,-1.4 -13,-2.4 -2,-0.3 2,-0.9 -0.800 27.0-138.9-174.4 128.6 -3.6 -0.8 5.6 64 64 A H E -D 49 0A 27 -15,-0.2 2,-0.5 -2,-0.2 -15,-0.3 -0.785 19.0-158.9 -98.1 102.8 -0.3 0.6 4.1 65 65 A Y E -D 48 0A 105 -17,-3.1 -17,-5.5 -2,-0.9 2,-0.2 -0.649 15.3-169.4 -79.6 124.1 2.2 -2.3 3.7 66 66 A V E -D 47 0A 41 -2,-0.5 2,-0.5 -19,-0.3 -19,-0.2 -0.717 18.4-124.7-111.7 165.2 5.7 -0.8 3.4 67 67 A V - 0 0 9 -21,-1.7 10,-0.3 -2,-0.2 2,-0.2 -0.922 18.1-150.3-112.8 125.1 9.0 -2.4 2.5 68 68 A C E -E 76 0B 46 8,-4.4 8,-2.7 -2,-0.5 2,-0.4 -0.548 11.8-150.9 -87.1 155.4 12.0 -2.2 4.8 69 69 A S E -E 75 0B 33 6,-0.3 6,-0.2 -2,-0.2 -24,-0.1 -0.984 4.0-155.9-132.9 133.2 15.5 -2.2 3.4 70 70 A T E >> -E 74 0B 40 4,-1.3 4,-1.3 -2,-0.4 3,-0.8 -0.687 35.1-108.6-101.5 157.5 18.8 -3.5 4.9 71 71 A P T 34 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.423 108.0 81.6 -66.1 6.6 22.3 -2.2 3.9 72 72 A Q T 34 S- 0 0 122 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.120 118.9 -98.9 -97.3 24.3 22.9 -5.6 2.2 73 73 A S T <4 S+ 0 0 63 -3,-0.8 2,-0.3 1,-0.2 -4,-0.0 0.957 88.5 120.4 62.1 46.9 20.9 -4.4 -0.9 74 74 A Q E < -E 70 0B 62 -4,-1.3 -4,-1.3 10,-0.1 2,-0.3 -0.901 44.4-159.2-137.5 166.1 17.8 -6.2 0.2 75 75 A Y E +EF 69 83B 62 8,-2.6 8,-1.4 -2,-0.3 -6,-0.3 -0.976 17.6 147.1-145.2 160.6 14.2 -5.4 1.1 76 76 A Y E -E 68 0B 22 -8,-2.7 -8,-4.4 -2,-0.3 3,-0.2 -0.929 46.9-129.6 178.9 160.6 11.2 -6.8 3.1 77 77 A L S S+ 0 0 100 1,-0.4 2,-0.3 4,-0.3 -11,-0.1 0.547 109.9 23.2 -98.6 -8.0 8.2 -5.9 5.3 78 78 A A S > S- 0 0 54 3,-0.5 3,-2.2 -10,-0.1 -1,-0.4 -0.929 81.8-128.0-154.6 122.9 9.5 -8.4 7.8 79 79 A E T 3 S+ 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -4,-0.0 0.738 95.2 94.0 -48.7 -17.5 13.1 -9.5 8.0 80 80 A K T 3 S+ 0 0 169 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.869 105.2 0.3 -44.1 -38.6 11.7 -13.1 7.8 81 81 A H S < S+ 0 0 109 -3,-2.2 -3,-0.5 2,-0.0 2,-0.3 -0.987 72.5 179.5-152.8 139.9 12.3 -12.8 4.0 82 82 A L - 0 0 59 -2,-0.3 -6,-0.2 -6,-0.1 2,-0.1 -0.995 6.6-167.0-147.4 141.2 13.7 -10.1 1.8 83 83 A F B -F 75 0B 69 -8,-1.4 -8,-2.6 -2,-0.3 3,-0.1 -0.282 42.1 -95.9-108.7-162.7 14.4 -9.6 -1.9 84 84 A S S S+ 0 0 45 -10,-0.3 -82,-0.4 1,-0.1 2,-0.3 0.372 101.3 15.8-100.7 6.3 16.5 -7.0 -3.8 85 85 A T S > S- 0 0 9 -10,-0.2 4,-1.8 1,-0.2 -2,-0.2 -0.984 74.5-111.6-167.8 159.7 13.5 -4.8 -4.6 86 86 A I H > S+ 0 0 4 -2,-0.3 4,-2.7 2,-0.2 3,-0.3 0.979 117.1 48.0 -64.6 -54.3 9.8 -4.1 -3.7 87 87 A P H > S+ 0 0 36 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.890 110.6 53.7 -54.6 -38.2 8.3 -5.3 -7.0 88 88 A E H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.915 110.1 47.9 -63.8 -38.6 10.5 -8.4 -6.7 89 89 A L H X S+ 0 0 22 -4,-1.8 4,-1.5 -3,-0.3 -1,-0.2 0.980 111.4 47.8 -66.2 -55.2 9.1 -9.0 -3.2 90 90 A I H >X S+ 0 0 52 -4,-2.7 4,-1.5 1,-0.2 3,-0.8 0.942 113.9 47.8 -52.4 -48.8 5.4 -8.5 -4.2 91 91 A N H 3X S+ 0 0 85 -4,-2.4 4,-1.0 1,-0.3 -1,-0.2 0.915 109.6 53.1 -60.6 -39.9 5.8 -10.9 -7.2 92 92 A Y H 3< S+ 0 0 74 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.745 103.4 60.4 -68.1 -19.7 7.6 -13.4 -4.9 93 93 A H H << S+ 0 0 146 -4,-1.5 -1,-0.2 -3,-0.8 -2,-0.2 0.935 113.8 31.1 -74.7 -45.2 4.5 -13.2 -2.5 94 94 A Q H < + 0 0 74 -4,-1.5 -2,-0.1 1,-0.1 -3,-0.1 0.975 64.0 153.5 -76.2 -75.2 2.0 -14.4 -5.1 95 95 A H < + 0 0 135 -4,-1.0 -1,-0.1 1,-0.1 -3,-0.1 0.826 31.2 163.8 50.8 29.1 3.9 -16.8 -7.4 96 96 A N - 0 0 105 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.313 34.2-120.6 -73.9 162.3 0.5 -18.5 -8.0 97 97 A S > - 0 0 105 1,-0.2 2,-1.9 -3,-0.1 3,-0.6 -0.010 62.6 -40.9 -87.3-161.5 0.0 -20.9 -11.0 98 98 A A T 3 S+ 0 0 114 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.393 100.1 109.0 -64.8 86.0 -2.5 -20.5 -13.9 99 99 A G T 3 S+ 0 0 53 -2,-1.9 -1,-0.2 1,-0.1 2,-0.1 0.624 75.5 17.2-127.4 -49.1 -5.4 -19.3 -11.8 100 100 A L < - 0 0 135 -3,-0.6 -1,-0.1 1,-0.0 3,-0.1 -0.268 62.4-133.8-111.1-159.6 -6.0 -15.6 -12.5 101 101 A I S S+ 0 0 161 1,-0.3 2,-0.3 -2,-0.1 -3,-0.0 0.174 80.1 37.0-146.1 18.3 -5.0 -13.2 -15.3 102 102 A S - 0 0 89 2,-0.1 -1,-0.3 0, 0.0 2,-0.0 -0.899 66.3-134.7-170.6 138.9 -3.8 -10.0 -13.5 103 103 A R + 0 0 95 -2,-0.3 -2,-0.0 -3,-0.1 -12,-0.0 -0.124 69.5 42.1 -85.8-170.9 -1.8 -9.1 -10.4 104 104 A L S S- 0 0 50 2,-0.1 -70,-0.1 -70,-0.0 -2,-0.1 0.192 78.6-114.8 56.4 170.7 -2.7 -6.4 -7.9 105 105 A K S S- 0 0 148 -72,-0.2 -71,-0.2 1,-0.2 -73,-0.1 0.767 80.3 -7.7-106.2 -78.7 -6.4 -5.9 -6.8 106 106 A Y E -c 34 0A 33 -73,-0.8 -71,-2.1 -75,-0.1 2,-1.5 -0.936 62.6-134.9-129.8 113.7 -7.9 -2.6 -7.8 107 107 A P E +c 35 0A 54 0, 0.0 2,-0.3 0, 0.0 -71,-0.1 -0.434 47.1 149.8 -65.6 90.9 -5.8 0.2 -9.4 108 108 A V - 0 0 0 -2,-1.5 2,-0.2 -73,-0.9 -97,-0.1 -0.920 19.6-177.6-122.6 149.3 -7.0 3.3 -7.5 109 109 A S - 0 0 9 -2,-0.3 3,-0.3 -73,-0.1 -97,-0.1 -0.529 56.2 -43.6-128.3-161.4 -5.0 6.4 -6.7 110 110 A Q S S+ 0 0 96 1,-0.2 2,-0.3 -99,-0.2 -85,-0.1 0.803 132.7 2.1 -36.5 -36.9 -5.4 9.7 -4.8 111 111 A Q S S+ 0 0 132 1,-0.1 -1,-0.2 -86,-0.0 -89,-0.0 -0.784 81.0 119.1-160.4 112.1 -8.8 10.0 -6.5 112 112 A N + 0 0 52 -3,-0.3 2,-2.0 -2,-0.3 3,-0.3 -0.184 21.6 173.6-170.9 63.2 -10.5 7.5 -8.8 113 113 A K + 0 0 70 1,-0.2 -5,-0.0 -5,-0.1 -87,-0.0 -0.514 28.1 137.8 -80.2 79.7 -13.9 6.2 -7.4 114 114 A N + 0 0 116 -2,-2.0 -1,-0.2 0, 0.0 -6,-0.0 0.937 23.7 175.7 -88.6 -63.8 -14.9 4.2 -10.5 115 115 A A - 0 0 31 -3,-0.3 -2,-0.1 1,-0.1 -85,-0.0 0.965 17.1-159.2 53.9 83.4 -16.4 0.9 -9.2 116 116 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.894 15.3-165.1 -60.3 -40.9 -17.6 -0.8 -12.3 117 117 A S 0 0 100 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.927 360.0 360.0 52.3 94.1 -20.0 -3.0 -10.3 118 118 A T 0 0 179 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.901 360.0 360.0-127.2 360.0 -21.0 -5.8 -12.7