==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-OCT-04 1WQU . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE FES/FPS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCOTT,D.PANTOJA-UCEDA,S.KOSHIBA,M.INOUE,T.KIGAWA,T.TERADA, . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 2 1.8 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 . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.2 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 1 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 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 1 0 0 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 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 G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.8 26.0 0.4 19.3 2 2 A S - 0 0 118 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.924 360.0-169.1-157.0 175.3 23.9 2.9 17.4 3 3 A S - 0 0 118 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.841 23.6-117.6-155.5 179.0 20.9 3.4 15.0 4 4 A G - 0 0 71 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.846 11.8-154.9-128.1 165.0 19.5 6.3 12.9 5 5 A S + 0 0 129 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.964 28.5 141.3-146.9 121.9 16.3 8.5 12.8 6 6 A S - 0 0 106 -2,-0.3 2,-1.4 0, 0.0 3,-0.2 -0.853 62.3 -82.3-149.0 176.8 14.9 10.3 9.7 7 7 A G > + 0 0 38 -2,-0.2 3,-1.4 1,-0.2 4,-0.1 -0.686 49.2 171.0 -89.6 75.4 11.6 11.1 8.0 8 8 A E G > + 0 0 137 -2,-1.4 3,-2.6 1,-0.3 -1,-0.2 0.746 64.3 79.1 -60.8 -23.6 11.2 7.8 6.2 9 9 A V G 3 S+ 0 0 35 1,-0.3 -1,-0.3 -3,-0.2 77,-0.1 0.814 90.7 54.0 -56.2 -31.5 7.7 8.7 5.2 10 10 A Q G < S+ 0 0 147 -3,-1.4 -1,-0.3 72,-0.1 -2,-0.2 0.436 80.0 123.8 -81.8 -3.6 9.3 10.9 2.4 11 11 A K S < S- 0 0 83 -3,-2.6 72,-0.1 1,-0.1 5,-0.1 -0.373 74.6 -97.3 -60.1 140.1 11.3 7.9 1.0 12 12 A P >> - 0 0 45 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.287 26.3-120.0 -60.1 144.8 10.6 7.3 -2.7 13 13 A L G >4 S+ 0 0 16 1,-0.3 3,-1.5 2,-0.2 6,-0.1 0.847 109.2 69.9 -54.1 -36.6 8.1 4.5 -3.5 14 14 A H G 34 S+ 0 0 144 1,-0.3 -1,-0.3 6,-0.0 -3,-0.0 0.634 105.0 39.3 -59.5 -17.7 10.8 2.6 -5.4 15 15 A E G <4 S+ 0 0 100 -3,-2.1 -1,-0.3 99,-0.0 -2,-0.2 0.398 84.9 123.9-109.5 -3.8 12.7 1.8 -2.2 16 16 A Q X< - 0 0 29 -3,-1.5 3,-2.3 -4,-0.5 -3,-0.0 -0.412 65.8-133.2 -60.6 132.8 9.7 1.1 0.0 17 17 A L T 3 S+ 0 0 59 1,-0.3 92,-0.9 -2,-0.1 -1,-0.1 0.795 108.2 52.9 -57.1 -28.7 9.9 -2.4 1.6 18 18 A W T 3 S+ 0 0 9 90,-0.2 22,-2.9 1,-0.1 2,-1.1 0.288 83.2 96.6 -90.0 3.4 6.2 -2.9 0.5 19 19 A Y E < +a 40 0A 44 -3,-2.3 22,-0.1 20,-0.2 -1,-0.1 -0.683 41.8 166.4 -99.0 83.5 6.9 -2.0 -3.2 20 20 A H E - 0 0 30 -2,-1.1 -1,-0.2 20,-1.0 21,-0.2 0.558 41.6-130.4 -73.3 -9.1 7.3 -5.4 -4.8 21 21 A G E -a 41 0A 14 19,-0.6 21,-1.3 1,-0.2 2,-0.3 -0.489 56.7 -26.4 91.4-164.9 7.0 -4.0 -8.3 22 22 A A S S+ 0 0 66 19,-0.3 -1,-0.2 -2,-0.1 19,-0.1 0.043 87.1 156.1 -74.9 26.9 4.8 -5.2 -11.2 23 23 A I - 0 0 43 -2,-0.3 -2,-0.1 -3,-0.1 2,-0.1 -0.145 44.6-104.4 -55.2 149.9 4.8 -8.8 -9.8 24 24 A P >> - 0 0 77 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.325 30.9-102.8 -76.6 163.1 1.9 -11.2 -10.6 25 25 A R H 3> S+ 0 0 174 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.647 116.0 62.8 -58.3 -24.7 -1.0 -12.1 -8.3 26 26 A A H 3> S+ 0 0 53 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.864 106.9 44.2 -71.6 -36.0 0.4 -15.5 -7.4 27 27 A E H X4 S+ 0 0 105 -3,-1.1 3,-1.2 1,-0.2 -2,-0.2 0.919 110.8 55.1 -72.3 -43.1 3.5 -13.9 -5.8 28 28 A V H >X S+ 0 0 2 -4,-1.6 3,-2.0 1,-0.3 4,-1.1 0.878 100.0 59.7 -55.9 -47.1 1.4 -11.3 -4.0 29 29 A A H 3< S+ 0 0 50 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.716 99.4 57.7 -57.5 -24.1 -0.8 -13.9 -2.3 30 30 A E T << S+ 0 0 148 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.419 102.3 56.4 -88.2 -0.1 2.3 -15.4 -0.6 31 31 A L T <4 S+ 0 0 38 -3,-2.0 2,-0.6 -4,-0.2 -2,-0.2 0.858 94.5 65.3 -95.5 -48.0 3.2 -12.1 1.1 32 32 A L < + 0 0 10 -4,-1.1 -1,-0.1 1,-0.2 3,-0.1 -0.734 50.8 156.1 -82.2 115.5 -0.1 -11.3 3.0 33 33 A V + 0 0 101 -2,-0.6 2,-0.2 1,-0.1 -1,-0.2 0.750 61.2 32.2-108.2 -33.7 -0.6 -14.0 5.7 34 34 A H S > S- 0 0 130 20,-0.1 3,-1.8 1,-0.0 20,-0.4 -0.767 93.7 -80.1-125.8 166.7 -2.9 -12.0 8.1 35 35 A S T 3 S+ 0 0 68 1,-0.2 20,-0.3 -2,-0.2 3,-0.1 -0.485 116.7 29.1 -65.9 126.2 -5.6 -9.4 8.2 36 36 A G T 3 S+ 0 0 0 18,-2.9 68,-2.5 1,-0.4 69,-1.5 0.170 84.7 131.9 105.8 -13.1 -4.1 -5.9 7.9 37 37 A D E < +b 105 0A 25 -3,-1.8 17,-2.1 17,-0.2 -1,-0.4 -0.548 35.3 177.9 -70.2 133.3 -1.0 -7.1 5.9 38 38 A F E +bC 106 53A 0 67,-1.5 69,-1.5 -2,-0.2 2,-0.3 -0.974 19.0 168.2-143.0 157.4 -0.5 -4.8 2.8 39 39 A L E - C 0 52A 0 13,-2.2 13,-3.1 -2,-0.3 2,-0.4 -0.941 27.5-124.2-155.3 166.0 1.8 -4.2 -0.2 40 40 A V E +aC 19 51A 0 -22,-2.9 -20,-1.0 -2,-0.3 -19,-0.6 -0.975 25.8 180.0-123.0 131.8 1.8 -2.1 -3.4 41 41 A R E -aC 21 50A 38 9,-2.6 9,-2.9 -2,-0.4 2,-0.3 -0.873 27.2-115.7-125.6 158.9 2.3 -3.6 -6.9 42 42 A E E - C 0 49A 44 -21,-1.3 7,-0.2 -2,-0.3 5,-0.1 -0.753 34.3-106.8 -98.2 145.7 2.3 -1.9 -10.3 43 43 A S - 0 0 25 5,-2.6 2,-0.4 -2,-0.3 5,-0.1 -0.327 39.0 -95.4 -68.4 152.6 -0.3 -2.6 -12.9 44 44 A Q S S- 0 0 171 1,-0.1 2,-2.0 3,-0.1 -1,-0.1 -0.552 95.8 -26.4 -70.9 121.1 0.4 -4.7 -16.0 45 45 A G S S+ 0 0 86 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 -0.508 121.1 87.8 75.0 -77.0 1.3 -2.3 -18.9 46 46 A K S S- 0 0 142 -2,-2.0 2,-1.7 1,-0.1 -3,-0.2 -0.242 85.8-122.8 -54.2 131.9 -0.7 0.7 -17.6 47 47 A Q + 0 0 163 -5,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.596 68.0 121.1 -83.4 76.6 1.4 2.8 -15.2 48 48 A E - 0 0 34 -2,-1.7 -5,-2.6 -5,-0.1 2,-0.2 -0.992 55.6-130.4-139.3 135.4 -1.0 2.7 -12.2 49 49 A Y E -C 42 0A 51 -2,-0.3 15,-1.9 -7,-0.2 2,-0.4 -0.547 15.6-157.2 -85.7 152.6 -0.2 1.4 -8.6 50 50 A V E -CD 41 63A 5 -9,-2.9 -9,-2.6 13,-0.2 2,-0.4 -0.992 7.2-147.2-134.6 120.9 -2.5 -1.1 -6.8 51 51 A L E -CD 40 62A 4 11,-2.6 11,-3.0 -2,-0.4 2,-0.5 -0.761 16.1-166.7 -85.4 130.4 -2.6 -1.5 -3.0 52 52 A S E +CD 39 61A 0 -13,-3.1 -13,-2.2 -2,-0.4 2,-0.3 -0.991 13.1 168.3-121.7 124.5 -3.3 -5.1 -2.0 53 53 A V E -CD 38 60A 0 7,-1.0 7,-2.8 -2,-0.5 2,-0.3 -0.975 28.0-127.0-134.2 151.7 -4.2 -5.8 1.6 54 54 A L E + D 0 59A 17 -17,-2.1 -18,-2.9 -20,-0.4 2,-0.3 -0.783 35.1 153.7-101.3 142.3 -5.7 -8.9 3.3 55 55 A W E > + D 0 58A 66 3,-0.9 3,-1.5 -2,-0.3 46,-0.1 -0.912 65.6 4.1-164.0 142.5 -8.8 -9.0 5.5 56 56 A D T 3 S- 0 0 134 -2,-0.3 -2,-0.0 1,-0.2 -22,-0.0 0.487 127.3 -61.0 56.1 8.0 -11.4 -11.7 6.4 57 57 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.779 117.4 99.5 92.1 26.2 -9.4 -14.3 4.4 58 58 A L E < S-D 55 0A 92 -3,-1.5 -3,-0.9 -5,-0.0 2,-0.6 -0.914 70.8-132.5-144.5 115.1 -9.6 -12.6 1.0 59 59 A P E -D 54 0A 44 0, 0.0 -5,-0.3 0, 0.0 2,-0.1 -0.614 30.5-151.5 -72.9 112.2 -6.7 -10.4 -0.4 60 60 A R E -D 53 0A 65 -7,-2.8 -7,-1.0 -2,-0.6 2,-0.4 -0.446 4.2-144.1 -80.2 162.2 -8.4 -7.3 -1.7 61 61 A H E -D 52 0A 86 -9,-0.2 2,-0.5 -2,-0.1 -9,-0.2 -0.996 13.1-173.4-133.2 122.0 -7.1 -5.1 -4.5 62 62 A F E -D 51 0A 24 -11,-3.0 -11,-2.6 -2,-0.4 2,-0.4 -0.953 18.4-143.7-121.9 103.6 -7.5 -1.3 -4.3 63 63 A I E -D 50 0A 95 -2,-0.5 -13,-0.2 -13,-0.2 2,-0.2 -0.605 27.3-124.6 -66.9 119.3 -6.5 0.6 -7.5 64 64 A I - 0 0 6 -15,-1.9 2,-0.3 -2,-0.4 9,-0.2 -0.498 24.4-140.1 -68.1 135.1 -5.0 3.8 -6.2 65 65 A Q E -E 72 0B 92 7,-2.3 7,-2.3 -2,-0.2 2,-0.4 -0.820 17.5-172.1-100.9 146.2 -6.7 6.9 -7.7 66 66 A S E +E 71 0B 61 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.997 34.2 117.3-136.7 129.3 -4.8 10.1 -8.8 67 67 A L + 0 0 108 3,-1.3 2,-0.7 -2,-0.4 4,-0.1 0.227 68.9 54.6-153.9 -61.0 -6.6 13.3 -9.9 68 68 A D S S- 0 0 118 2,-0.3 3,-0.1 1,-0.1 9,-0.1 -0.033 121.4 -90.7 -78.2 30.7 -5.9 16.4 -7.7 69 69 A N S S+ 0 0 147 -2,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.594 112.4 89.3 66.7 9.5 -2.1 15.9 -8.2 70 70 A L S S- 0 0 65 10,-0.0 -3,-1.3 11,-0.0 2,-0.4 -0.913 78.7-123.7-129.6 153.2 -2.5 13.7 -5.0 71 71 A Y E +EF 66 78B 64 7,-2.0 7,-1.2 -2,-0.3 2,-0.2 -0.847 40.6 147.9-105.3 141.8 -3.3 10.0 -4.6 72 72 A R E -E 65 0B 103 -7,-2.3 -7,-2.3 -2,-0.4 5,-0.2 -0.882 35.3-158.8-155.5-177.6 -6.4 8.7 -2.6 73 73 A L S S- 0 0 40 3,-0.4 -1,-0.1 -2,-0.2 4,-0.1 0.505 84.6 -23.2-142.7 -33.1 -9.0 6.0 -2.3 74 74 A E S S+ 0 0 103 2,-0.3 22,-0.1 22,-0.1 3,-0.1 0.379 126.2 23.6-156.9 -31.2 -12.0 7.2 -0.2 75 75 A G S S- 0 0 38 1,-0.4 -2,-0.0 20,-0.1 20,-0.0 0.087 109.1 -16.2-114.9-136.5 -10.9 10.1 2.1 76 76 A E - 0 0 141 -4,-0.1 -1,-0.4 1,-0.1 -3,-0.4 -0.198 57.4-149.8 -70.6 167.5 -8.0 12.5 1.8 77 77 A G - 0 0 12 -5,-0.2 -5,-0.2 -3,-0.1 -1,-0.1 -0.697 2.7-145.0-127.9 177.2 -5.0 12.1 -0.4 78 78 A F B -F 71 0B 46 -7,-1.2 -7,-2.0 -2,-0.2 6,-0.1 -0.932 34.8 -99.3-142.6 164.9 -1.3 13.2 -0.3 79 79 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 0.553 105.4 28.4 -66.2 -7.2 1.4 14.4 -2.8 80 80 A S S > S- 0 0 44 -9,-0.2 4,-1.6 1,-0.1 5,-0.1 -0.995 79.0-114.7-152.8 157.7 2.9 10.8 -2.8 81 81 A I H > S+ 0 0 5 -2,-0.3 4,-2.4 1,-0.2 3,-0.4 0.928 115.3 47.0 -57.8 -51.3 1.9 7.1 -2.3 82 82 A P H > S+ 0 0 5 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.907 107.4 57.6 -62.2 -38.9 4.1 6.6 0.8 83 83 A L H > S+ 0 0 38 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.869 112.6 41.1 -56.0 -42.6 2.7 9.8 2.4 84 84 A L H X S+ 0 0 13 -4,-1.6 4,-2.2 -3,-0.4 5,-0.2 0.947 115.2 48.4 -71.8 -52.8 -0.9 8.5 2.1 85 85 A I H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.919 112.4 50.5 -53.5 -47.0 -0.1 4.9 3.2 86 86 A D H X S+ 0 0 73 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.910 108.1 53.9 -58.2 -43.5 1.8 6.3 6.2 87 87 A H H X S+ 0 0 40 -4,-1.5 4,-3.2 -5,-0.3 5,-0.4 0.911 108.7 46.8 -60.8 -45.4 -1.2 8.4 7.0 88 88 A L H X S+ 0 0 13 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.883 112.6 50.6 -64.8 -36.8 -3.6 5.4 7.0 89 89 A L H < S+ 0 0 61 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.803 117.0 43.1 -66.9 -27.5 -1.1 3.5 9.2 90 90 A S H < S+ 0 0 90 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.940 126.3 27.0 -83.0 -56.1 -1.1 6.7 11.5 91 91 A T H < S- 0 0 69 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.587 93.8-137.8 -88.2 -11.4 -4.8 7.6 11.7 92 92 A Q < + 0 0 76 -4,-1.7 -4,-0.1 -5,-0.4 -3,-0.1 0.781 39.6 167.5 57.5 31.4 -6.1 4.0 11.1 93 93 A Q - 0 0 79 -6,-0.2 10,-0.3 -5,-0.2 -1,-0.2 -0.503 41.1-102.6 -71.1 146.0 -8.9 5.2 8.8 94 94 A P - 0 0 70 0, 0.0 8,-0.2 0, 0.0 3,-0.2 -0.390 20.4-128.2 -71.8 149.0 -10.6 2.4 6.8 95 95 A L S S- 0 0 3 6,-3.1 2,-0.3 1,-0.3 -20,-0.1 0.833 88.0 -5.3 -62.9 -42.5 -9.6 2.0 3.1 96 96 A T >> - 0 0 24 5,-0.3 4,-3.2 1,-0.1 3,-2.0 -0.928 60.8-129.7-157.1 136.2 -13.3 2.1 1.8 97 97 A K T 34 S+ 0 0 179 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.875 106.9 66.4 -53.5 -40.4 -16.7 2.2 3.7 98 98 A K T 34 S+ 0 0 196 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.546 122.3 13.5 -61.0 -10.5 -17.8 -0.8 1.5 99 99 A S T <4 S- 0 0 42 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.565 82.1-144.8-134.5 -39.4 -15.2 -3.1 3.2 100 100 A G < + 0 0 30 -4,-3.2 2,-0.2 1,-0.2 -3,-0.1 0.727 39.3 161.9 75.1 19.9 -13.8 -1.4 6.3 101 101 A V - 0 0 0 -5,-0.4 -6,-3.1 -46,-0.1 -5,-0.3 -0.506 19.0-164.4 -72.5 146.0 -10.3 -2.8 5.8 102 102 A V - 0 0 20 -8,-0.2 2,-0.5 -2,-0.2 -13,-0.1 -0.859 21.3-116.6-129.4 156.9 -7.4 -1.1 7.7 103 103 A L + 0 0 0 -10,-0.3 -66,-0.2 -2,-0.3 3,-0.1 -0.885 35.8 164.3 -95.8 128.1 -3.6 -1.3 7.2 104 104 A H - 0 0 104 -68,-2.5 2,-0.3 -2,-0.5 -67,-0.2 0.740 64.3 -6.5-112.3 -40.5 -1.8 -2.8 10.2 105 105 A R E -b 37 0A 190 -69,-1.5 -67,-1.5 2,-0.0 -1,-0.4 -0.981 64.5-119.0-159.6 146.6 1.7 -3.7 8.9 106 106 A A E -b 38 0A 17 -2,-0.3 -67,-0.2 -69,-0.2 -69,-0.0 -0.400 23.8-129.5 -79.5 162.2 3.6 -3.8 5.6 107 107 A V - 0 0 10 -69,-1.5 2,-0.1 -2,-0.1 -75,-0.1 -0.972 23.9-133.4-116.9 124.9 5.1 -6.9 4.1 108 108 A P - 0 0 69 0, 0.0 -90,-0.2 0, 0.0 -91,-0.1 -0.467 17.3-118.2 -77.1 159.2 8.8 -6.7 3.0 109 109 A S S S- 0 0 67 -92,-0.9 5,-0.1 1,-0.3 -91,-0.1 0.893 74.7 -75.4 -58.2 -43.0 10.1 -8.0 -0.3 110 110 A G > - 0 0 21 3,-0.4 3,-1.0 -93,-0.1 -1,-0.3 -0.851 54.9 -68.3 158.8 175.5 12.3 -10.5 1.6 111 111 A P T 3 S+ 0 0 143 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.469 108.5 93.2 -68.1 -1.3 15.6 -10.4 3.6 112 112 A S T 3 S- 0 0 111 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.850 101.7 -10.9 -59.5 -42.5 17.4 -9.5 0.3 113 113 A S < 0 0 98 -3,-1.0 -3,-0.4 -96,-0.1 -1,-0.2 -0.960 360.0 360.0-154.9 162.9 17.2 -5.7 0.8 114 114 A G 0 0 114 -2,-0.3 -1,-0.1 -3,-0.1 -97,-0.0 0.389 360.0 360.0 145.4 360.0 15.4 -3.2 3.1