==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (PHOSPHOTRANSFERASE/PEPTIDE) 03-OCT-95 1CSZ . COMPND 2 MOLECULE: SYK PROTEIN TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.NARULA,R.W.YUAN,S.E.ADAMS,O.M.GREEN,J.GREEN,T.B.PHILLIPS . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 13.7 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.0 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 1 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 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 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 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.4 -20.5 -18.2 -0.1 2 2 A S + 0 0 123 1,-0.1 3,-0.0 0, 0.0 0, 0.0 0.951 360.0 120.8 49.2 88.7 -18.4 -18.8 3.0 3 3 A R S S- 0 0 186 4,-0.0 5,-0.2 3,-0.0 -1,-0.1 0.072 73.2-104.3-169.0 35.0 -15.8 -16.1 2.6 4 4 A R - 0 0 159 3,-0.1 3,-0.1 4,-0.0 4,-0.1 0.283 33.2-103.0 52.8 166.9 -16.0 -14.0 5.7 5 5 A A S S+ 0 0 102 1,-0.2 3,-0.2 2,-0.1 2,-0.0 0.863 94.4 30.3 -86.0 -90.5 -17.5 -10.5 5.5 6 6 A S S S- 0 0 77 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 -0.328 113.7 -66.6 -70.7 154.7 -14.9 -7.8 5.5 7 7 A V - 0 0 48 1,-0.2 2,-1.7 -3,-0.1 -1,-0.2 -0.137 45.4-142.0 -43.5 118.8 -11.5 -8.5 4.0 8 8 A G - 0 0 19 -5,-0.2 3,-0.4 -3,-0.2 -1,-0.2 -0.262 57.1 -82.1 -83.5 51.7 -10.0 -11.0 6.3 9 9 A S - 0 0 39 -2,-1.7 2,-2.6 1,-0.2 3,-0.2 0.965 49.2-143.1 46.0 73.5 -6.6 -9.4 5.9 10 10 A H + 0 0 71 1,-0.2 -1,-0.2 7,-0.0 -3,-0.0 -0.432 32.1 168.9 -69.9 81.6 -5.8 -11.1 2.6 11 11 A E + 0 0 114 -2,-2.6 -1,-0.2 -3,-0.4 5,-0.2 0.966 45.1 102.4 -56.9 -54.7 -2.2 -11.5 3.5 12 12 A K + 0 0 184 -3,-0.2 5,-0.1 5,-0.1 98,-0.1 -0.042 66.2 72.7 -36.3 106.5 -1.7 -13.7 0.5 13 13 A M S S- 0 0 89 96,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.715 74.9-121.0 153.1 158.3 -0.0 -11.3 -1.9 14 14 A P S S+ 0 0 34 0, 0.0 94,-0.1 0, 0.0 93,-0.1 0.947 111.6 40.5 -82.7 -67.0 3.3 -9.5 -2.5 15 15 A W S S+ 0 0 70 1,-0.2 26,-2.8 92,-0.1 2,-0.3 0.358 113.9 66.7 -67.7 9.1 2.3 -5.9 -2.5 16 16 A F B +a 41 0A 20 -5,-0.2 2,-0.7 24,-0.2 -1,-0.2 -0.680 58.7 154.6-136.0 83.4 0.1 -6.8 0.4 17 17 A H - 0 0 39 24,-1.3 26,-0.2 -2,-0.3 -6,-0.1 -0.926 22.0-171.8-113.2 112.9 2.0 -7.9 3.5 18 18 A G S S+ 0 0 14 -2,-0.7 27,-0.2 24,-0.2 24,-0.1 -0.065 82.4 57.2 -91.0 34.3 0.1 -7.4 6.7 19 19 A K S S+ 0 0 170 25,-0.1 -1,-0.2 -8,-0.1 25,-0.1 0.629 78.4 91.8-124.2 -53.4 3.2 -8.3 8.6 20 20 A I - 0 0 17 1,-0.1 23,-0.0 2,-0.1 24,-0.0 0.128 66.6-138.3 -41.9 164.5 5.9 -5.9 7.6 21 21 A S - 0 0 56 21,-0.0 -1,-0.1 -3,-0.0 21,-0.0 0.903 41.6 -95.0 -90.2 -73.7 6.3 -2.7 9.6 22 22 A R S > S+ 0 0 60 40,-0.0 4,-0.7 31,-0.0 -2,-0.1 0.025 120.4 48.4-178.5 -40.3 6.9 0.1 7.2 23 23 A E H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.882 104.4 61.0 -79.6 -45.2 10.7 0.3 7.2 24 24 A E H > S+ 0 0 76 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.865 111.3 40.7 -48.3 -40.1 11.0 -3.3 6.7 25 25 A S H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.756 111.4 56.7 -81.3 -25.4 9.1 -2.8 3.4 26 26 A E H X S+ 0 0 71 -4,-0.7 4,-0.6 2,-0.2 -2,-0.2 0.733 107.4 48.5 -76.9 -22.2 11.0 0.4 2.7 27 27 A Q H X S+ 0 0 86 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.773 110.3 52.3 -83.4 -28.1 14.2 -1.6 2.9 28 28 A I H >X S+ 0 0 14 -4,-0.9 4,-2.5 -5,-0.4 3,-0.5 0.879 106.6 51.8 -69.7 -39.2 12.6 -4.1 0.6 29 29 A V H 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.813 99.5 64.9 -63.3 -28.8 11.8 -1.3 -1.7 30 30 A L H 3< S+ 0 0 118 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.883 106.1 44.7 -58.5 -36.2 15.4 -0.5 -1.4 31 31 A I H << S+ 0 0 123 -4,-0.9 2,-0.4 -3,-0.5 -2,-0.2 0.995 122.4 30.3 -66.4 -67.5 15.9 -3.8 -3.1 32 32 A G S < S+ 0 0 16 -4,-2.5 2,-0.4 74,-0.1 -1,-0.2 -0.767 97.7 47.3-104.8 144.2 13.3 -3.4 -5.7 33 33 A S + 0 0 14 -2,-0.4 2,-2.5 -3,-0.1 -3,-0.1 -0.994 34.4 136.0 139.5-127.5 12.1 -0.3 -7.5 34 34 A K + 0 0 161 -2,-0.4 -2,-0.1 1,-0.2 -4,-0.0 -0.300 67.9 84.2 82.1 -57.5 14.2 2.4 -8.9 35 35 A T S S- 0 0 113 -2,-2.5 -1,-0.2 1,-0.1 22,-0.1 0.424 106.1-118.5 -60.2 3.2 12.0 2.4 -12.0 36 36 A N S S+ 0 0 23 20,-0.3 20,-0.2 1,-0.1 21,-0.1 0.913 94.1 70.3 52.8 99.2 9.7 4.7 -10.0 37 37 A G + 0 0 2 18,-1.3 66,-2.8 1,-0.4 67,-1.7 0.228 59.0 129.1 147.4 -9.2 6.5 2.9 -9.6 38 38 A K E +b 104 0A 48 17,-0.4 17,-2.0 18,-0.2 -1,-0.4 -0.464 32.8 163.5 -73.7 146.6 7.2 0.1 -7.3 39 39 A F E -bC 105 54A 0 65,-3.3 67,-3.1 15,-0.2 2,-0.3 -0.997 27.9-168.2-160.8 160.7 4.9 -0.2 -4.4 40 40 A L E - C 0 53A 0 13,-2.9 13,-1.4 -2,-0.3 2,-0.2 -0.914 16.8-144.6-156.9 124.2 3.5 -2.3 -1.6 41 41 A I E -aC 16 52A 2 -26,-2.8 -24,-1.3 -2,-0.3 2,-0.4 -0.584 12.4-152.6 -89.7 153.1 0.5 -1.7 0.6 42 42 A R E + C 0 51A 27 9,-1.2 9,-1.8 -2,-0.2 2,-0.3 -0.988 22.5 157.9-130.1 134.5 0.4 -2.7 4.2 43 43 A A - 0 0 1 -2,-0.4 7,-0.1 7,-0.2 -25,-0.1 -0.793 12.2-174.9-159.3 109.9 -2.6 -3.6 6.3 44 44 A R - 0 0 127 -2,-0.3 -35,-0.1 5,-0.3 2,-0.1 0.140 23.7-124.4 -83.8-155.3 -2.6 -5.6 9.5 45 45 A D S S+ 0 0 88 -27,-0.2 -2,-0.0 2,-0.1 -27,-0.0 -0.542 81.6 56.0-161.0 85.0 -5.6 -6.8 11.4 46 46 A N S S- 0 0 143 -2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.076 108.2 -25.9-172.3 -53.9 -5.8 -5.8 15.1 47 47 A N S S+ 0 0 148 2,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.758 95.5 44.4 177.9 132.2 -5.5 -2.1 15.6 48 48 A G S S- 0 0 58 -2,-0.2 2,-0.3 -4,-0.1 -5,-0.0 -0.996 76.9 -68.7 137.6-133.9 -4.1 0.9 13.7 49 49 A S - 0 0 50 -2,-0.4 -5,-0.3 17,-0.1 17,-0.2 -0.982 32.7-110.7-159.0 164.8 -4.2 1.8 10.1 50 50 A Y E - D 0 65A 45 15,-1.7 15,-3.2 -2,-0.3 2,-0.3 -0.394 27.6-168.0 -93.6 174.8 -3.0 0.9 6.7 51 51 A A E -CD 42 64A 0 -9,-1.8 -9,-1.2 13,-0.3 2,-0.3 -0.844 20.7-126.7-170.3 130.5 -0.6 2.8 4.5 52 52 A L E -CD 41 63A 4 11,-2.8 11,-2.8 -2,-0.3 2,-0.5 -0.602 25.2-166.7 -79.7 133.5 0.6 2.7 0.9 53 53 A C E +CD 40 62A 0 -13,-1.4 -13,-2.9 -2,-0.3 2,-0.3 -0.943 20.0 147.9-129.1 113.8 4.4 2.4 0.5 54 54 A L E -CD 39 61A 4 7,-0.6 7,-3.6 -2,-0.5 2,-0.4 -0.835 36.8-120.8-134.5 171.7 6.0 3.1 -2.8 55 55 A L E - D 0 60A 14 -17,-2.0 -18,-1.3 -2,-0.3 -17,-0.4 -0.955 12.8-167.1-122.9 138.9 9.3 4.4 -4.1 56 56 A H S S- 0 0 48 3,-1.4 -20,-0.3 -2,-0.4 -18,-0.2 0.847 74.6 -40.7 -79.5 -98.7 9.9 7.4 -6.4 57 57 A E S S- 0 0 113 -21,-0.1 3,-0.1 -22,-0.1 -2,-0.0 0.219 125.2 -33.2-117.9 11.8 13.4 7.5 -7.7 58 58 A G S S+ 0 0 53 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.467 115.5 97.0 138.9 32.0 15.2 6.5 -4.5 59 59 A K - 0 0 124 2,-0.0 -3,-1.4 0, 0.0 -1,-0.2 -0.837 65.1-141.3-147.2 100.0 13.1 8.0 -1.8 60 60 A V E -D 55 0A 30 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.342 22.1-162.6 -66.4 144.7 10.6 5.6 -0.3 61 61 A L E -D 54 0A 10 -7,-3.6 -7,-0.6 54,-0.0 2,-0.3 -0.823 12.1-157.4-127.7 166.2 7.3 7.0 0.6 62 62 A H E -D 53 0A 4 -2,-0.3 54,-2.0 -9,-0.2 2,-0.4 -0.999 0.8-164.6-144.8 141.4 4.3 6.1 2.7 63 63 A Y E -D 52 0A 2 -11,-2.8 -11,-2.8 -2,-0.3 52,-0.1 -0.971 23.8-126.6-132.4 120.2 0.7 7.1 2.5 64 64 A R E -D 51 0A 112 -2,-0.4 2,-0.5 52,-0.3 -13,-0.3 -0.377 26.9-162.5 -64.6 137.1 -1.7 6.6 5.4 65 65 A I E +D 50 0A 0 -15,-3.2 -15,-1.7 10,-0.1 2,-0.3 -0.960 25.7 131.1-130.5 117.8 -4.7 4.8 4.3 66 66 A D B -E 74 0B 59 8,-1.9 8,-1.1 -2,-0.5 -17,-0.1 -0.921 45.0-108.7-150.1 176.8 -7.9 4.7 6.3 67 67 A K - 0 0 68 -2,-0.3 6,-0.2 6,-0.3 -1,-0.1 0.142 28.5-113.0 -90.6-152.5 -11.6 5.1 5.9 68 68 A D - 0 0 95 4,-0.4 5,-0.1 5,-0.0 4,-0.0 -0.289 61.9 -84.7-144.7 50.7 -13.9 7.9 7.1 69 69 A K S S+ 0 0 187 1,-0.1 -3,-0.0 3,-0.1 0, 0.0 0.813 118.2 97.0 47.3 29.4 -16.0 6.2 9.7 70 70 A T S S- 0 0 98 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.605 99.8-112.8-112.8 -29.8 -18.0 5.3 6.6 71 71 A G S S+ 0 0 49 1,-0.4 2,-0.4 0, 0.0 -2,-0.0 0.139 82.9 108.6 114.5 -17.3 -16.5 1.8 6.2 72 72 A K - 0 0 128 1,-0.0 -4,-0.4 11,-0.0 -1,-0.4 -0.756 68.0-123.1 -96.7 141.3 -14.7 2.6 2.9 73 73 A L + 0 0 9 9,-1.2 8,-3.2 -2,-0.4 -6,-0.3 -0.395 45.0 141.0 -79.0 157.6 -11.0 2.9 2.8 74 74 A S B -EF 66 80B 4 -8,-1.1 -8,-1.9 6,-0.3 6,-0.3 -0.941 40.9-106.3-170.3-169.5 -9.3 6.0 1.6 75 75 A I - 0 0 9 4,-3.1 -10,-0.1 -2,-0.3 -24,-0.0 -0.998 18.8-131.1-144.0 142.0 -6.6 8.5 1.9 76 76 A P S S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.975 111.8 11.3 -51.1 -67.6 -6.5 12.1 3.1 77 77 A E S S+ 0 0 111 20,-0.0 40,-0.1 0, 0.0 -2,-0.0 0.824 130.2 63.4 -81.7 -34.1 -4.6 13.5 0.2 78 78 A G S S- 0 0 11 -14,-0.2 2,-0.1 1,-0.1 -13,-0.1 0.778 97.5 -95.7 -56.4-120.4 -5.0 10.4 -1.9 79 79 A K - 0 0 110 8,-0.0 -4,-3.1 18,-0.0 2,-0.3 -0.327 34.2 -84.9-137.0-140.1 -8.6 9.4 -2.8 80 80 A K B +F 74 0B 140 -6,-0.3 -6,-0.3 -2,-0.1 2,-0.3 -0.959 42.8 163.5-150.8 127.0 -11.4 7.2 -1.6 81 81 A F - 0 0 23 -8,-3.2 -8,-0.2 -2,-0.3 3,-0.1 -0.851 44.4-117.5-138.6 174.7 -12.0 3.5 -2.3 82 82 A D S S- 0 0 96 1,-0.3 -9,-1.2 -2,-0.3 2,-0.3 0.948 92.2 -13.5 -76.6 -52.4 -13.9 0.5 -1.2 83 83 A T S >> S- 0 0 31 -11,-0.2 4,-2.7 -3,-0.1 3,-1.8 -0.891 76.4 -89.7-144.3 173.7 -10.9 -1.6 -0.3 84 84 A L H 3> S+ 0 0 8 -2,-0.3 4,-0.5 1,-0.3 5,-0.1 0.537 122.5 66.1 -63.5 -3.6 -7.2 -1.7 -0.7 85 85 A W H 3> S+ 0 0 122 3,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.769 107.7 36.2 -86.4 -29.3 -8.0 -3.6 -3.8 86 86 A Q H <> S+ 0 0 74 -3,-1.8 4,-3.3 2,-0.2 5,-0.4 0.867 117.8 48.9 -89.8 -42.5 -9.6 -0.7 -5.4 87 87 A L H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 -3,-0.2 0.830 119.5 42.8 -65.6 -26.3 -7.3 1.9 -4.1 88 88 A V H X S+ 0 0 14 -4,-0.5 4,-1.9 -5,-0.3 -2,-0.2 0.933 117.8 41.7 -81.4 -51.2 -4.5 -0.3 -5.2 89 89 A E H < S+ 0 0 55 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.931 117.3 49.6 -61.4 -43.4 -5.8 -1.3 -8.5 90 90 A H H >X S+ 0 0 50 -4,-3.3 3,-2.9 1,-0.3 4,-1.4 0.977 114.3 43.1 -55.3 -57.5 -7.0 2.2 -9.2 91 91 A Y H 3< S+ 0 0 0 -4,-1.4 11,-1.3 -5,-0.4 -1,-0.3 0.762 98.6 74.3 -60.0 -23.9 -3.7 3.6 -8.2 92 92 A S T 3< S+ 0 0 42 -4,-1.9 -1,-0.3 -6,-0.2 -2,-0.2 0.704 103.7 43.4 -60.2 -13.7 -2.3 0.7 -10.3 93 93 A Y T <4 S- 0 0 135 -3,-2.9 -2,-0.2 -4,-0.4 2,-0.2 0.900 131.7 -10.5 -89.7 -60.3 -3.5 3.0 -13.0 94 94 A K < - 0 0 97 -4,-1.4 -1,-0.3 7,-0.1 8,-0.2 -0.731 60.4-111.5-131.6-178.1 -2.4 6.3 -11.7 95 95 A A > - 0 0 14 -2,-0.2 3,-1.3 6,-0.2 5,-0.1 0.880 32.3-166.9 -82.2 -44.9 -0.9 8.0 -8.8 96 96 A D T 3 S- 0 0 42 1,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.352 87.8 -21.1 72.5 -10.3 -4.1 10.0 -8.1 97 97 A G T 3 S+ 0 0 27 -6,-0.1 -1,-0.3 1,-0.0 -19,-0.1 0.105 109.4 119.9 163.8 -26.3 -1.9 12.0 -5.8 98 98 A L S < S- 0 0 11 -3,-1.3 3,-0.2 20,-0.4 -3,-0.1 0.159 83.0 -98.2 -49.1 179.9 1.1 9.7 -5.0 99 99 A L S S- 0 0 80 1,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.916 104.1 -11.1 -67.6 -41.7 4.5 10.8 -6.0 100 100 A R S S- 0 0 144 1,-0.1 -1,-0.3 -5,-0.1 -63,-0.1 -0.984 85.4 -86.0-155.1 156.3 4.1 8.7 -9.0 101 101 A V - 0 0 45 -2,-0.3 2,-0.2 -3,-0.2 -6,-0.2 0.133 49.4-101.7 -52.2 177.0 1.8 6.0 -10.4 102 102 A L + 0 0 5 -11,-1.3 -64,-0.2 -8,-0.2 -1,-0.1 -0.651 43.9 156.7-102.3 162.2 2.3 2.4 -9.5 103 103 A T + 0 0 94 -66,-2.8 -65,-0.2 1,-0.4 -1,-0.1 0.403 61.2 26.5-151.0 -37.3 3.8 -0.2 -11.7 104 104 A V E S-b 38 0A 47 -67,-1.7 -65,-3.3 -89,-0.0 -1,-0.4 -0.995 70.2-112.4-144.7 147.2 5.1 -3.0 -9.6 105 105 A P E -b 39 0A 42 0, 0.0 -65,-0.2 0, 0.0 -67,-0.1 -0.583 31.0-170.1 -72.2 132.8 4.5 -4.8 -6.3 106 106 A C + 0 0 10 -67,-3.1 -66,-0.2 -2,-0.3 -91,-0.1 0.951 47.7 90.8 -91.0 -64.1 7.5 -4.2 -4.1 107 107 A Q S S- 0 0 11 -93,-0.1 -92,-0.1 -68,-0.1 -68,-0.1 0.267 85.3 -79.6 -33.3 161.9 7.4 -6.4 -1.0 108 108 A K - 0 0 122 -94,-0.1 -80,-0.0 1,-0.1 -83,-0.0 0.251 39.0-120.1 -57.2-177.7 8.9 -9.7 -1.0 109 109 A I - 0 0 126 1,-0.2 -96,-0.2 2,-0.1 -1,-0.1 0.490 33.5 -98.4 -95.7-122.1 7.6 -12.9 -2.5 110 110 A G S S- 0 0 63 -98,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.248 73.7 -28.1-130.2-102.8 6.8 -16.0 -0.5 111 111 A T 0 0 145 1,-0.1 -2,-0.1 -2,-0.0 0, 0.0 0.888 360.0 360.0 -88.5 -83.5 9.0 -19.1 -0.2 112 112 A Q 0 0 234 -3,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.598 360.0 360.0-107.6 360.0 11.2 -19.5 -3.3 113 !* 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 0.0 114 1 B T 0 0 94 0, 0.0 2,-0.3 0, 0.0 -53,-0.0 0.000 360.0 360.0 360.0 85.0 5.7 9.2 8.2 115 2 B X - 0 0 71 -52,-0.1 -52,-0.2 -54,-0.1 -62,-0.1 -0.822 360.0-142.0-148.0 106.4 3.3 9.8 5.3 116 3 B E - 0 0 79 -54,-2.0 2,-0.8 -2,-0.3 -52,-0.3 0.006 37.4 -96.7 -52.1 168.3 4.1 11.5 2.1 117 4 B T 0 0 98 -54,-0.1 -1,-0.1 -40,-0.1 -54,-0.1 -0.845 360.0 360.0-104.4 112.6 1.4 13.7 0.7 118 5 B L 0 0 17 -2,-0.8 -20,-0.4 -3,-0.1 -19,-0.1 -0.406 360.0 360.0 -68.0 360.0 -0.7 12.1 -1.8