==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORYLATION 26-MAR-96 1BLK . COMPND 2 MOLECULE: P55 BLK PROTEIN TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.J.METZLER,B.LEITING,K.PRYOR,L.MUELLER,B.T.FARMER II . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7548.0 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 20.2 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 . 2 1.8 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 . 2 1.8 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 . 13 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.4 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 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 114 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.6 -14.1 -4.3 -32.8 2 2 A S - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.558 360.0 -44.7-169.7 93.3 -12.8 -1.1 -34.3 3 3 A V S S+ 0 0 155 -2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.916 114.7 85.6 40.2 74.3 -9.0 -0.7 -34.8 4 4 A A + 0 0 52 1,-0.2 2,-1.1 0, 0.0 -1,-0.1 0.278 51.1 88.9-158.4 -60.2 -7.8 -2.0 -31.4 5 5 A P + 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.407 61.1 103.9 -61.9 98.3 -7.4 -5.8 -31.2 6 6 A V S S- 0 0 109 -2,-1.1 0, 0.0 -3,-0.1 0, 0.0 -0.312 100.4 -40.7-178.0 76.5 -3.8 -6.1 -32.3 7 7 A E + 0 0 179 1,-0.1 2,-0.2 0, 0.0 0, 0.0 0.989 69.5 169.4 55.9 77.2 -1.2 -6.7 -29.5 8 8 A T + 0 0 112 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.531 6.5 178.3-120.1 63.1 -2.4 -4.4 -26.7 9 9 A L - 0 0 142 -2,-0.2 2,-0.5 1,-0.1 0, 0.0 -0.522 26.2-132.7 -70.3 125.5 -0.4 -5.5 -23.8 10 10 A E + 0 0 119 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.722 43.7 149.2 -85.5 121.9 -1.2 -3.4 -20.7 11 11 A V + 0 0 114 -2,-0.5 -1,-0.1 5,-0.0 -2,-0.1 -0.237 18.7 156.6-151.4 50.9 1.9 -2.0 -18.9 12 12 A E - 0 0 116 1,-0.1 2,-2.0 4,-0.0 3,-0.3 -0.254 60.4 -93.3 -77.8 158.6 0.9 1.3 -17.4 13 13 A K S S+ 0 0 26 97,-0.4 97,-2.2 1,-0.2 25,-0.6 -0.312 119.6 57.7 -69.9 49.5 2.6 2.9 -14.5 14 14 A W S S+ 0 0 33 -2,-2.0 26,-2.5 95,-0.2 2,-1.5 0.366 96.3 54.8-140.8 -58.9 0.1 1.4 -12.1 15 15 A F S S+ 0 0 100 -3,-0.3 2,-0.2 24,-0.2 26,-0.1 -0.614 77.7 161.9 -88.0 84.7 0.4 -2.5 -12.7 16 16 A F - 0 0 51 -2,-1.5 -3,-0.0 24,-0.4 23,-0.0 -0.531 36.2-116.4 -99.3 167.9 4.1 -2.9 -12.1 17 17 A R - 0 0 208 -2,-0.2 2,-1.5 24,-0.2 25,-0.6 0.315 62.4 -54.1 -82.4-151.4 6.1 -6.0 -11.3 18 18 A T S S+ 0 0 38 23,-0.3 -1,-0.1 25,-0.1 2,-0.1 -0.635 72.5 170.8 -93.7 73.6 8.1 -6.7 -8.1 19 19 A I - 0 0 28 -2,-1.5 25,-0.1 1,-0.2 22,-0.0 -0.408 44.9 -84.0 -73.0 162.5 10.1 -3.5 -8.3 20 20 A S > - 0 0 51 -2,-0.1 4,-2.4 1,-0.1 5,-0.3 -0.260 37.2-114.9 -66.9 163.1 12.2 -2.8 -5.3 21 21 A R H > S+ 0 0 125 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.972 117.6 41.5 -60.1 -60.4 10.4 -1.0 -2.4 22 22 A K H > S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.651 112.0 61.4 -62.0 -16.8 12.5 2.2 -2.6 23 23 A D H > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.977 103.9 42.7 -75.9 -58.4 12.2 1.9 -6.4 24 24 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.862 117.7 50.9 -51.3 -39.1 8.5 2.2 -6.8 25 25 A E H X S+ 0 0 35 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.3 0.864 104.3 56.1 -66.1 -40.2 8.8 4.9 -4.2 26 26 A R H < S+ 0 0 146 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.838 110.9 46.4 -63.1 -32.1 11.6 6.7 -6.2 27 27 A Q H >< S+ 0 0 13 -4,-1.9 3,-1.2 2,-0.2 6,-0.3 0.922 115.0 42.5 -75.7 -51.1 9.2 6.9 -9.1 28 28 A L H 3< S+ 0 0 0 -4,-2.2 5,-0.2 1,-0.3 -2,-0.2 0.925 110.6 57.4 -61.8 -43.2 6.1 8.1 -7.3 29 29 A L T 3< S+ 0 0 61 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.449 82.3 120.0 -67.3 -2.0 8.2 10.6 -5.3 30 30 A A S X S- 0 0 17 -3,-1.2 3,-1.0 1,-0.1 -3,-0.1 -0.401 75.6-124.2 -64.3 142.1 9.4 12.0 -8.6 31 31 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.535 109.0 66.3 -67.3 -5.8 8.4 15.7 -9.0 32 32 A M T 3 S+ 0 0 126 -5,-0.2 2,-0.2 79,-0.0 -4,-0.1 0.872 104.8 47.1 -77.2 -41.2 6.6 14.8 -12.2 33 33 A N < + 0 0 15 -3,-1.0 2,-0.2 -6,-0.3 77,-0.1 -0.529 63.1 173.0 -99.2 165.2 4.0 12.8 -10.2 34 34 A K > - 0 0 104 74,-0.3 3,-2.2 -2,-0.2 21,-0.4 -0.833 52.0 -18.1-150.8-166.5 2.0 13.3 -7.0 35 35 A A T 3 S+ 0 0 7 1,-0.2 3,-0.1 -2,-0.2 21,-0.1 -0.122 124.4 36.7 -49.8 108.6 -0.8 11.8 -4.9 36 36 A G T 3 S+ 0 0 0 1,-0.7 2,-0.3 70,-0.1 -1,-0.2 -0.037 81.1 107.4 137.7 -38.1 -2.6 9.3 -7.2 37 37 A S < - 0 0 0 -3,-2.2 18,-1.1 72,-0.2 -1,-0.7 -0.624 56.0-174.7 -67.5 133.7 0.2 7.9 -9.2 38 38 A F E -A 54 0A 1 -25,-0.6 72,-0.7 -2,-0.3 2,-0.3 -0.773 30.2-152.2-131.8 175.4 0.7 4.3 -7.9 39 39 A L E -A 53 0A 1 14,-1.4 14,-2.3 -2,-0.2 2,-1.0 -0.922 4.3-166.0-148.8 115.6 2.8 1.1 -8.1 40 40 A I E -A 52 0A 0 -26,-2.5 -24,-0.4 -2,-0.3 12,-0.3 -0.865 23.3-176.2-109.6 97.9 1.2 -2.2 -7.3 41 41 A R E -A 51 0A 40 -2,-1.0 10,-2.7 10,-0.7 2,-0.3 -0.622 25.2-114.0 -93.1 159.0 4.4 -4.2 -7.0 42 42 A E E -A 50 0A 78 -25,-0.6 2,-0.8 8,-0.2 8,-0.3 -0.672 24.4-116.5 -91.4 143.2 4.3 -7.9 -6.4 43 43 A S > - 0 0 28 6,-1.6 2,-1.8 -2,-0.3 3,-0.9 -0.703 23.7-148.2 -77.5 112.7 5.5 -9.3 -3.1 44 44 A E T 3 S+ 0 0 139 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 -0.221 90.8 55.8 -76.1 48.0 8.5 -11.4 -4.4 45 45 A S T 3 S+ 0 0 101 -2,-1.8 2,-0.4 1,-0.3 -1,-0.2 0.440 96.1 64.0-141.5 -39.2 8.0 -13.9 -1.6 46 46 A N S < S- 0 0 58 -3,-0.9 2,-1.6 3,-0.2 -1,-0.3 -0.810 75.2-131.3-105.0 135.6 4.3 -15.0 -2.0 47 47 A K S S+ 0 0 212 -2,-0.4 -3,-0.1 1,-0.2 -1,-0.0 -0.265 102.6 7.0 -71.6 44.6 2.8 -16.9 -4.9 48 48 A G S S+ 0 0 22 -2,-1.6 2,-0.2 1,-0.3 -1,-0.2 0.382 99.2 108.2 159.4 -5.9 -0.1 -14.4 -5.3 49 49 A A - 0 0 14 -6,-0.3 -6,-1.6 -3,-0.2 -1,-0.3 -0.625 38.6-177.5 -98.5 159.2 0.3 -11.4 -2.9 50 50 A F E -AB 42 69A 24 19,-1.7 19,-1.2 -8,-0.3 2,-0.3 -0.746 14.4-141.7-138.2-176.0 1.1 -7.8 -3.9 51 51 A S E -AB 41 68A 34 -10,-2.7 -10,-0.7 -2,-0.2 2,-0.3 -0.914 11.4-143.3-148.0 162.7 1.7 -4.4 -2.4 52 52 A L E -AB 40 67A 3 15,-1.0 15,-2.2 -2,-0.3 2,-0.4 -0.978 6.9-165.6-147.1 124.2 0.8 -0.8 -3.4 53 53 A S E +A 39 0A 6 -14,-2.3 -14,-1.4 -2,-0.3 2,-0.3 -0.874 12.0 174.0-104.9 137.7 2.7 2.6 -3.1 54 54 A V E -A 38 0A 2 -2,-0.4 2,-0.5 11,-0.2 -16,-0.2 -0.975 40.1-100.0-139.5 151.1 0.9 6.0 -3.6 55 55 A K - 0 0 1 -18,-1.1 2,-0.5 -21,-0.4 9,-0.3 -0.589 36.9-156.3 -79.9 129.9 2.4 9.4 -3.1 56 56 A D E -C 63 0B 36 7,-1.7 7,-2.8 -2,-0.5 2,-0.6 -0.861 2.6-151.8-107.5 136.7 1.4 10.8 0.2 57 57 A I E +C 62 0B 79 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.937 30.2 153.7-109.6 111.4 1.4 14.5 0.7 58 58 A T E > -C 61 0B 65 3,-0.7 3,-0.6 -2,-0.6 -2,-0.0 -0.891 57.8-112.3-133.5 163.8 2.0 15.6 4.3 59 59 A T T 3 S+ 0 0 143 -2,-0.3 3,-0.1 1,-0.3 2,-0.0 0.614 112.5 70.3 -70.7 -13.6 3.4 18.6 6.1 60 60 A Q T 3 S- 0 0 173 1,-0.4 -1,-0.3 0, 0.0 2,-0.0 -0.207 123.0 -75.6 -99.2 42.2 6.3 16.3 7.1 61 61 A G E < -C 58 0B 41 -3,-0.6 -3,-0.7 -2,-0.0 2,-0.4 0.015 65.2 -60.0 86.1 162.8 7.7 16.2 3.6 62 62 A E E +C 57 0B 104 -5,-0.2 -5,-0.2 -3,-0.1 2,-0.2 -0.705 65.8 158.8 -85.3 132.3 6.4 14.3 0.5 63 63 A V E -C 56 0B 57 -7,-2.8 -7,-1.7 -2,-0.4 2,-0.1 -0.579 33.7-111.4-132.9-169.0 6.3 10.5 0.9 64 64 A V - 0 0 11 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.2 -0.292 27.4-121.0-113.7-165.0 4.7 7.4 -0.5 65 65 A K - 0 0 21 -2,-0.1 2,-0.3 -10,-0.1 -11,-0.2 -0.933 7.1-146.7-137.2 162.7 2.1 4.9 1.0 66 66 A H + 0 0 90 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.891 17.8 174.3-142.2 108.3 2.1 1.2 1.7 67 67 A Y E -B 52 0A 61 -15,-2.2 -15,-1.0 -2,-0.3 2,-0.5 -0.965 27.8-132.4-117.3 120.9 -1.2 -0.8 1.3 68 68 A K E -B 51 0A 100 -2,-0.5 2,-0.5 -17,-0.2 -17,-0.2 -0.678 18.0-159.3 -78.2 113.3 -1.1 -4.7 1.7 69 69 A I E -B 50 0A 4 -19,-1.2 -19,-1.7 -2,-0.5 2,-0.2 -0.879 7.8-165.6 -94.9 119.6 -3.0 -6.6 -1.0 70 70 A R E -D 78 0C 129 8,-1.9 8,-0.9 -2,-0.5 2,-0.5 -0.571 15.7-130.2 -98.2 168.3 -4.0 -10.2 -0.2 71 71 A S E -D 77 0C 60 -2,-0.2 2,-0.3 6,-0.2 6,-0.2 -0.963 21.0-162.7-130.3 110.8 -5.2 -12.9 -2.6 72 72 A L E >> -D 76 0C 46 4,-1.0 3,-1.1 -2,-0.5 4,-0.9 -0.733 24.3-134.9 -95.3 142.3 -8.4 -14.7 -1.8 73 73 A D T 34 S+ 0 0 154 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.717 111.0 18.5 -64.4 -21.6 -9.4 -18.0 -3.4 74 74 A N T 34 S+ 0 0 137 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 -0.142 128.5 49.8-143.6 38.5 -12.9 -16.5 -3.8 75 75 A G T <4 S- 0 0 19 -3,-1.1 2,-0.9 11,-0.1 10,-0.8 0.283 78.9-146.9-162.0 14.7 -12.3 -12.8 -3.5 76 76 A G E < -De 72 85C 18 -4,-0.9 -4,-1.0 8,-0.1 2,-0.3 -0.297 69.6 -6.6 56.3 -90.3 -9.4 -11.8 -5.8 77 77 A Y E +DF 71 85C 49 8,-2.0 8,-2.8 -2,-0.9 2,-0.3 -0.972 61.8 178.5-141.3 146.9 -7.7 -9.0 -3.9 78 78 A Y E +DF 70 84C 55 -8,-0.9 -8,-1.9 -2,-0.3 6,-0.2 -0.990 18.1 165.6-152.8 138.3 -8.6 -7.1 -0.7 79 79 A I E S+ 0 0 22 4,-0.9 -11,-0.2 1,-0.6 5,-0.1 0.594 84.9 34.8-118.5 -39.9 -6.9 -4.3 1.2 80 80 A S E > S- F 0 83C 26 3,-0.7 3,-2.4 1,-0.1 -1,-0.6 -0.972 81.1-137.7-117.0 127.4 -9.8 -3.2 3.5 81 81 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.531 101.7 67.6 -67.8 -2.6 -12.0 -6.2 4.5 82 82 A R T 3 S+ 0 0 203 1,-0.2 2,-0.3 19,-0.0 -4,-0.0 0.570 108.7 41.0 -87.2 -9.2 -15.1 -4.1 4.0 83 83 A I E < + F 0 80C 30 -3,-2.4 -4,-0.9 2,-0.0 -3,-0.7 -0.947 64.6 175.0-152.0 117.0 -14.2 -4.2 0.2 84 84 A T E - F 0 78C 75 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.1 -0.781 9.0-164.9-113.4 159.7 -12.9 -7.0 -2.0 85 85 A F E -eF 76 77C 26 -8,-2.8 -8,-2.0 -10,-0.8 3,-0.1 -0.876 26.9-127.1-140.4 169.1 -12.3 -7.1 -5.8 86 86 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -11,-0.1 0.867 92.0 1.2 -89.4 -35.0 -11.6 -9.8 -8.5 87 87 A T S > S- 0 0 56 -11,-0.1 4,-1.0 -10,-0.1 3,-0.2 -0.876 79.0-103.4-142.0 170.8 -8.4 -8.2 -9.9 88 88 A L H > S+ 0 0 4 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.744 116.7 64.2 -74.4 -18.4 -6.4 -5.3 -9.1 89 89 A Q H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.947 106.7 42.4 -67.8 -38.0 -7.8 -3.4 -12.2 90 90 A A H > S+ 0 0 11 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.702 115.8 51.8 -75.4 -19.2 -11.3 -3.5 -10.6 91 91 A L H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.947 113.8 40.9 -75.8 -47.8 -9.7 -2.6 -7.3 92 92 A V H < S+ 0 0 10 -4,-2.9 4,-0.3 1,-0.2 14,-0.2 0.822 113.6 55.3 -71.3 -35.2 -7.8 0.3 -8.6 93 93 A Q H < S+ 0 0 102 -4,-2.4 3,-0.2 -5,-0.2 -1,-0.2 0.888 108.1 48.1 -63.4 -40.4 -10.9 1.4 -10.8 94 94 A H H >X S+ 0 0 67 -4,-1.1 3,-1.9 1,-0.3 4,-0.8 0.967 114.0 45.7 -70.1 -43.0 -13.1 1.5 -7.7 95 95 A Y T 3< S+ 0 0 1 -4,-2.3 11,-1.6 1,-0.3 -1,-0.3 0.588 99.7 73.7 -71.4 -11.4 -10.5 3.5 -5.9 96 96 A S T 34 S+ 0 0 47 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.481 98.2 46.8 -80.2 -2.7 -10.3 5.6 -9.1 97 97 A K T <4 S- 0 0 127 -3,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.728 124.9 -13.0-108.3 -25.0 -13.7 7.2 -8.2 98 98 A K < - 0 0 57 -4,-0.8 2,-0.5 6,-0.1 8,-0.4 -0.850 68.3 -96.6-154.4-168.7 -13.3 8.1 -4.6 99 99 A G + 0 0 44 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.644 60.3 142.1-123.9 69.7 -11.2 7.6 -1.5 100 100 A D S S+ 0 0 97 -2,-0.5 -1,-0.2 -6,-0.1 3,-0.1 0.906 86.9 5.2 -73.8 -45.2 -13.1 4.9 0.1 101 101 A G S S+ 0 0 27 -3,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.771 128.2 59.5-107.7 -47.3 -10.2 3.0 1.4 102 102 A L S S- 0 0 2 -4,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.641 77.2-134.3 -90.7 146.4 -7.3 5.2 0.5 103 103 A C S S+ 0 0 92 -2,-0.3 2,-0.4 1,-0.2 -4,-0.1 0.590 99.3 40.2 -73.3 -12.6 -7.2 8.7 1.9 104 104 A Q S S- 0 0 80 -6,-0.1 -1,-0.2 -68,-0.0 -68,-0.1 -0.941 86.4-141.5-145.0 117.0 -6.2 9.9 -1.6 105 105 A K - 0 0 67 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.2 -0.129 32.1 -80.6 -71.0 165.8 -7.9 8.5 -4.5 106 106 A L + 0 0 14 -11,-1.6 -1,-0.1 -8,-0.4 -70,-0.1 -0.553 50.2 155.0 -80.4 134.1 -6.3 7.7 -7.9 107 107 A T - 0 0 69 -2,-0.3 -1,-0.2 1,-0.2 -71,-0.1 0.723 65.5 -8.4-115.6 -72.1 -5.8 10.3 -10.5 108 108 A L - 0 0 118 -74,-0.2 -74,-0.3 -73,-0.1 -1,-0.2 -0.997 66.1-122.1-141.3 130.8 -2.9 9.5 -12.9 109 109 A P - 0 0 39 0, 0.0 -95,-0.2 0, 0.0 -72,-0.2 0.041 53.5 -64.9 -58.8 178.2 -0.4 6.6 -12.8 110 110 A C - 0 0 11 -97,-2.2 -97,-0.4 -72,-0.7 2,-0.2 -0.152 55.1-103.7 -69.3 159.0 3.4 7.4 -12.8 111 111 A V - 0 0 44 -84,-0.2 -1,-0.1 1,-0.1 -78,-0.1 -0.521 39.9-104.6 -78.3 150.5 5.2 9.1 -15.7 112 112 A N S S+ 0 0 128 -2,-0.2 -1,-0.1 1,-0.1 -100,-0.0 -0.279 92.4 50.7 -70.1 165.8 7.3 7.0 -18.0 113 113 A L 0 0 143 1,-0.1 -2,-0.1 -2,-0.0 -1,-0.1 0.979 360.0 360.0 67.0 87.3 11.1 7.1 -17.7 114 114 A A 0 0 103 -4,-0.0 -1,-0.1 -84,-0.0 -87,-0.1 -0.481 360.0 360.0 -69.8 360.0 12.0 6.6 -14.1