==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUN-11 3S9K . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ITK/TSK; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.E.JOSEPH,N.D.GINDER,J.A.HOY,J.C.NIX,B.D.FULTON,R.B.HONZATK . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 51.8 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 . 19 16.7 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 . 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 . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.9 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 0 0 1 1 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 5 A N > 0 0 157 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.5 14.5 -10.2 -11.0 2 6 A L G > + 0 0 37 1,-0.2 3,-1.7 2,-0.1 6,-0.3 0.605 360.0 84.5 -73.4 -15.5 12.6 -11.7 -13.9 3 7 A E G 3 S+ 0 0 110 1,-0.3 -1,-0.2 4,-0.1 5,-0.0 0.633 74.9 68.5 -66.6 -12.4 13.0 -8.3 -15.4 4 8 A T G < S+ 0 0 108 -3,-0.7 2,-0.4 3,-0.0 -1,-0.3 0.304 84.9 85.8 -89.9 8.9 16.4 -9.1 -16.7 5 9 A Y S X S- 0 0 114 -3,-1.7 3,-1.1 1,-0.1 -3,-0.0 -0.905 76.1-134.7-115.1 140.9 15.1 -11.6 -19.3 6 10 A E T 3 S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.752 102.6 55.0 -61.5 -27.6 13.9 -10.6 -22.8 7 11 A W T 3 S+ 0 0 72 24,-0.1 25,-4.0 -5,-0.1 2,-0.8 0.581 80.9 102.3 -89.5 -10.2 10.7 -12.8 -22.6 8 12 A Y B < +a 32 0A 32 -3,-1.1 25,-0.2 -6,-0.3 -3,-0.1 -0.646 37.8 169.7 -81.2 109.5 9.4 -11.2 -19.4 9 13 A N > - 0 0 48 23,-3.5 3,-1.6 -2,-0.8 25,-0.2 -0.014 14.2-173.5-113.1 27.1 6.6 -8.8 -20.1 10 14 A K T 3 + 0 0 83 22,-0.3 24,-1.9 1,-0.2 -1,-0.2 0.192 69.1 17.5 35.6 -87.9 5.3 -8.2 -16.6 11 15 A S T 3 S+ 0 0 109 22,-0.2 -1,-0.2 2,-0.0 22,-0.1 0.756 85.8 124.0 -91.5 -30.1 2.2 -6.1 -16.9 12 16 A I < - 0 0 36 -3,-1.6 22,-0.2 1,-0.1 -3,-0.1 0.101 59.5-110.8 -55.2 146.4 1.0 -6.3 -20.5 13 17 A S > - 0 0 53 1,-0.1 4,-2.2 20,-0.1 5,-0.2 -0.230 22.3-113.0 -74.0 158.2 -2.6 -7.4 -21.4 14 18 A R H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.906 114.4 53.6 -53.9 -44.5 -3.5 -10.7 -23.1 15 19 A D H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 111.0 41.9 -65.4 -47.4 -4.7 -8.8 -26.2 16 20 A K H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.817 111.5 57.9 -68.9 -29.6 -1.6 -6.8 -26.8 17 21 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.936 108.3 47.0 -57.6 -47.0 0.5 -9.9 -26.0 18 22 A E H X S+ 0 0 30 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.922 112.3 49.0 -63.1 -44.5 -1.4 -11.6 -28.8 19 23 A K H X S+ 0 0 86 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.941 112.2 48.0 -59.0 -53.2 -0.9 -8.7 -31.2 20 24 A L H X S+ 0 0 83 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.896 114.8 45.8 -50.5 -48.5 2.9 -8.5 -30.5 21 25 A L H X S+ 0 0 7 -4,-2.4 4,-1.1 -5,-0.2 5,-0.3 0.877 111.3 51.6 -68.8 -37.4 3.2 -12.3 -31.0 22 26 A L H < S+ 0 0 65 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.919 105.7 56.1 -63.2 -43.9 1.1 -12.4 -34.2 23 27 A D H < S+ 0 0 131 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.823 99.5 58.7 -59.9 -38.2 3.2 -9.6 -35.8 24 28 A T H < S- 0 0 69 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.917 82.7-164.2 -57.4 -45.6 6.5 -11.5 -35.4 25 29 A G < + 0 0 32 -4,-1.1 2,-0.4 -3,-0.3 -1,-0.1 0.490 39.9 135.0 72.3 3.9 5.1 -14.3 -37.5 26 30 A K > - 0 0 153 -5,-0.3 3,-1.4 1,-0.1 -1,-0.3 -0.692 63.2-111.0 -91.5 135.8 7.9 -16.6 -36.2 27 31 A E T 3 S+ 0 0 100 -2,-0.4 20,-0.2 1,-0.3 3,-0.1 -0.430 101.9 14.3 -61.8 126.5 7.2 -20.1 -35.0 28 32 A G T 3 S+ 0 0 42 18,-1.9 2,-0.3 1,-0.3 -1,-0.3 0.782 80.4 158.5 76.1 26.3 7.6 -20.3 -31.2 29 33 A A < + 0 0 18 -3,-1.4 17,-2.8 17,-0.2 2,-0.3 -0.624 22.3 168.6 -70.5 141.0 7.7 -16.6 -30.5 30 34 A F E - B 0 45A 101 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.969 29.4-167.9-156.4 172.1 6.8 -16.3 -26.9 31 35 A M E - B 0 44A 9 13,-1.0 13,-2.1 -2,-0.3 2,-0.5 -0.981 19.3-134.8-160.7 145.6 6.6 -14.1 -23.9 32 36 A V E +aB 8 43A 13 -25,-4.0 -23,-3.5 -2,-0.3 -22,-0.3 -0.967 32.2 171.4-107.5 127.4 6.0 -14.6 -20.1 33 37 A R E - B 0 42A 24 9,-2.4 9,-2.2 -2,-0.5 2,-0.2 -0.704 35.0 -85.2-122.5-179.7 3.6 -12.3 -18.5 34 38 A D E - B 0 41A 57 -24,-1.9 7,-0.2 -2,-0.2 2,-0.2 -0.569 36.7-150.3 -86.7 151.9 1.9 -12.0 -15.1 35 39 A S - 0 0 23 5,-1.6 5,-0.1 2,-0.3 4,-0.1 -0.541 34.8 -87.8-110.5 178.4 -1.3 -13.8 -14.1 36 40 A R S S+ 0 0 222 -2,-0.2 -1,-0.0 5,-0.1 -2,-0.0 0.941 110.9 48.7 -52.1 -59.1 -4.2 -13.0 -11.7 37 41 A T S > S- 0 0 90 1,-0.1 3,-1.4 4,-0.1 -2,-0.3 -0.687 94.2-110.5 -90.7 139.9 -2.6 -14.5 -8.6 38 42 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.387 105.6 37.1 -62.0 142.6 1.0 -13.7 -7.6 39 43 A G T 3 S+ 0 0 11 1,-0.3 2,-0.4 -2,-0.1 -2,-0.0 0.164 102.3 97.6 92.2 -15.6 3.4 -16.7 -8.0 40 44 A T < + 0 0 20 -3,-1.4 -5,-1.6 -5,-0.1 -1,-0.3 -0.889 51.4 178.5-108.4 136.2 1.5 -17.6 -11.1 41 45 A Y E -BC 34 62A 55 21,-1.8 21,-2.3 -2,-0.4 2,-0.4 -0.759 19.9-131.0-126.2 175.9 2.6 -16.6 -14.6 42 46 A T E -BC 33 61A 14 -9,-2.2 -9,-2.4 -2,-0.2 2,-0.4 -0.978 7.7-155.7-135.0 122.4 1.4 -17.1 -18.2 43 47 A V E -BC 32 60A 24 17,-2.0 17,-3.0 -2,-0.4 2,-0.5 -0.815 10.8-166.3 -93.4 137.4 3.3 -18.2 -21.2 44 48 A S E -BC 31 59A 0 -13,-2.1 -13,-1.0 -2,-0.4 2,-0.5 -0.973 7.4-172.0-126.5 117.7 2.0 -17.2 -24.6 45 49 A V E -BC 30 58A 38 13,-2.6 13,-2.5 -2,-0.5 2,-0.3 -0.934 19.5-138.2-121.1 129.8 3.3 -18.9 -27.7 46 50 A F E + C 0 57A 7 -17,-2.8 -18,-1.9 -2,-0.5 2,-0.3 -0.584 34.7 166.6 -71.6 138.1 2.8 -18.2 -31.4 47 51 A T E - C 0 56A 24 9,-1.7 9,-1.9 -2,-0.3 2,-0.2 -0.990 37.4-157.5-152.2 145.7 2.3 -21.3 -33.5 48 52 A K + 0 0 117 -2,-0.3 3,-0.2 7,-0.2 6,-0.1 -0.586 63.9 105.9-116.4 68.0 1.2 -22.3 -37.0 49 53 A A + 0 0 56 1,-0.2 2,-1.5 -2,-0.2 5,-0.1 0.772 65.6 52.8-101.6 -76.8 0.2 -25.9 -36.2 50 54 A I S S- 0 0 73 48,-0.1 2,-0.9 1,-0.1 -1,-0.2 -0.445 72.9-154.9 -68.1 88.3 -3.6 -26.3 -36.1 51 55 A I + 0 0 130 -2,-1.5 -1,-0.1 -3,-0.2 -3,-0.0 -0.559 47.5 133.4 -62.5 104.9 -4.7 -24.8 -39.5 52 56 A S S S- 0 0 77 -2,-0.9 -1,-0.2 0, 0.0 -2,-0.1 -0.345 106.5 -40.3-142.9 50.3 -8.2 -23.8 -38.5 53 57 A E S S- 0 0 173 3,-0.0 -2,-0.1 0, 0.0 -3,-0.1 0.904 110.0 -85.9 66.0 81.3 -7.6 -20.5 -40.1 54 58 A N S S+ 0 0 59 -5,-0.1 -6,-0.1 -6,-0.1 -3,-0.1 0.024 83.5 43.7 -50.3 160.4 -4.1 -20.1 -38.9 55 59 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 0.778 47.5-167.7-106.2-173.9 -2.5 -19.1 -36.6 56 60 A C E -C 47 0A 46 -9,-1.9 -9,-1.7 -2,-0.1 2,-0.5 -0.903 14.2-149.2-122.3 147.2 -3.0 -19.6 -32.9 57 61 A I E -C 46 0A 17 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.983 22.1-154.4-108.4 122.8 -1.5 -18.1 -29.7 58 62 A K E -C 45 0A 40 -13,-2.5 -13,-2.6 -2,-0.5 2,-0.4 -0.783 2.4-154.4 -96.5 142.1 -1.5 -20.7 -26.9 59 63 A H E -C 44 0A 43 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.949 11.6-173.6-115.1 132.5 -1.6 -19.6 -23.3 60 64 A Y E -C 43 0A 70 -17,-3.0 -17,-2.0 -2,-0.4 2,-0.3 -0.932 19.7-128.0-124.2 149.7 -0.2 -21.7 -20.5 61 65 A H E -CD 42 75A 36 14,-1.5 14,-2.0 -2,-0.4 2,-0.5 -0.727 9.4-157.0 -88.4 145.0 -0.3 -21.4 -16.7 62 66 A I E -CD 41 74A 34 -21,-2.3 -21,-1.8 -2,-0.3 12,-0.2 -0.936 21.5-174.3-115.4 101.2 2.9 -21.6 -14.7 63 67 A K E - D 0 73A 50 10,-1.9 10,-2.5 -2,-0.5 2,-0.3 -0.530 14.0-136.6 -85.7 160.5 1.8 -22.5 -11.2 64 68 A E E - D 0 72A 63 8,-0.2 8,-0.2 -2,-0.2 2,-0.1 -0.793 14.8-125.2-111.9 164.2 4.1 -22.7 -8.2 65 69 A T - 0 0 28 6,-2.3 2,-0.4 -2,-0.3 -1,-0.1 -0.312 23.1-111.7 -92.3 178.8 4.2 -25.4 -5.5 66 70 A N S S+ 0 0 161 -2,-0.1 2,-0.1 4,-0.1 4,-0.1 -0.523 74.6 128.2-106.4 62.3 4.0 -25.1 -1.7 67 71 A D - 0 0 68 -2,-0.4 -3,-0.0 4,-0.1 0, 0.0 -0.380 63.8 -80.4-106.4 179.1 7.6 -26.1 -1.2 68 72 A S S S- 0 0 116 -2,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.987 119.7 -4.7-122.4 118.5 10.7 -25.0 0.5 69 73 A P S S- 0 0 117 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.739 120.3 -90.4 -75.7 -47.0 12.0 -22.9 -1.1 70 74 A K - 0 0 68 -2,-0.2 2,-0.3 -4,-0.1 -4,-0.1 -0.801 30.5-153.2 174.7 138.8 9.5 -23.1 -4.0 71 75 A R - 0 0 161 -2,-0.2 -6,-2.3 2,-0.0 2,-0.4 -0.864 8.9-144.5-127.7 165.7 9.1 -24.9 -7.3 72 76 A Y E +D 64 0A 145 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.959 16.9 171.8-134.8 143.1 7.4 -24.1 -10.6 73 77 A Y E -D 63 0A 106 -10,-2.5 -10,-1.9 -2,-0.4 2,-0.4 -0.994 34.0-110.9-150.7 155.6 5.6 -26.1 -13.2 74 78 A V E +D 62 0A 99 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.752 50.7 147.9 -86.5 130.1 3.5 -25.7 -16.4 75 79 A A E -D 61 0A 24 -14,-2.0 -14,-1.5 -2,-0.4 2,-0.1 -0.918 47.9 -83.9-151.6 168.0 -0.1 -26.7 -15.9 76 80 A E - 0 0 40 -2,-0.3 -16,-0.1 2,-0.2 -13,-0.0 -0.475 37.8-116.3 -75.0 159.3 -3.6 -25.9 -17.1 77 81 A K S S+ 0 0 118 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.601 92.2 70.4 -67.5 -13.8 -5.6 -23.0 -15.6 78 82 A Y - 0 0 110 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.809 56.3-163.9-118.1 146.8 -8.2 -25.5 -14.3 79 83 A V - 0 0 115 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.873 20.4-146.1-115.3 156.9 -8.7 -28.2 -11.7 80 84 A F - 0 0 61 -2,-0.3 3,-0.1 1,-0.1 6,-0.0 -0.937 20.5-136.8-127.4 148.6 -11.5 -30.7 -11.8 81 85 A D S S+ 0 0 164 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.669 94.4 20.3 -67.1 -18.8 -13.7 -32.6 -9.2 82 86 A S > - 0 0 46 1,-0.1 4,-1.8 -3,-0.0 -1,-0.2 -0.999 67.5-128.8-155.2 143.0 -13.3 -35.7 -11.3 83 87 A I H > S+ 0 0 129 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.901 113.1 53.9 -59.5 -43.0 -11.1 -37.3 -13.9 84 88 A P H > S+ 0 0 88 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.918 110.5 46.4 -57.7 -42.5 -14.2 -38.1 -16.1 85 89 A L H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.823 111.2 52.0 -66.8 -33.3 -15.2 -34.5 -15.9 86 90 A L H X S+ 0 0 65 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.895 114.6 43.0 -68.2 -40.9 -11.7 -33.4 -16.7 87 91 A I H X S+ 0 0 63 -4,-2.7 4,-0.7 2,-0.2 3,-0.3 0.933 111.2 55.0 -63.7 -49.8 -11.8 -35.8 -19.8 88 92 A Q H >X S+ 0 0 113 -4,-3.3 3,-1.6 1,-0.3 4,-0.8 0.934 106.8 51.7 -49.5 -55.1 -15.4 -34.6 -20.6 89 93 A Y H >X S+ 0 0 68 -4,-2.4 4,-1.7 1,-0.3 3,-0.8 0.854 106.6 53.5 -45.5 -45.4 -14.1 -31.0 -20.7 90 94 A H H 3< S+ 0 0 7 -4,-1.2 11,-1.9 -3,-0.3 -1,-0.3 0.508 93.6 70.1 -84.2 -1.6 -11.3 -31.9 -23.1 91 95 A Q H << S+ 0 0 63 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.2 0.863 115.4 25.0 -73.3 -35.6 -13.5 -33.5 -25.6 92 96 A Y H << S+ 0 0 170 -3,-0.8 2,-0.4 -4,-0.8 -2,-0.2 0.628 125.0 49.4-104.0 -20.8 -15.0 -30.1 -26.5 93 97 A N < - 0 0 69 -4,-1.7 8,-0.2 -5,-0.2 -1,-0.2 -0.988 64.8-147.6-129.1 127.1 -12.1 -27.8 -25.5 94 98 A G > + 0 0 26 -2,-0.4 3,-1.9 1,-0.2 6,-0.4 0.893 37.7 169.0 -55.2 -42.4 -8.5 -28.2 -26.5 95 99 A G T 3 S- 0 0 32 1,-0.3 -1,-0.2 4,-0.1 -5,-0.0 -0.400 71.1 -21.5 64.3-138.1 -7.3 -26.7 -23.2 96 100 A G T 3 S+ 0 0 27 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.352 120.8 100.0 -80.3 6.3 -3.6 -27.1 -22.7 97 101 A L S < S- 0 0 67 -3,-1.9 4,-0.0 -4,-0.1 0, 0.0 -0.625 77.1-126.9 -98.2 153.3 -3.7 -30.0 -25.2 98 102 A V S S+ 0 0 114 -2,-0.2 -4,-0.1 1,-0.1 -1,-0.1 0.748 97.9 0.5 -65.8 -25.4 -2.6 -30.1 -28.9 99 103 A T S S- 0 0 96 -5,-0.2 -1,-0.1 -6,-0.1 -5,-0.1 0.597 90.4-118.0-144.7 -17.1 -5.9 -31.6 -30.2 100 104 A R - 0 0 75 -6,-0.4 2,-1.2 1,-0.1 -9,-0.2 0.479 43.5 -73.5 68.0 144.4 -8.7 -32.4 -27.7 101 105 A L + 0 0 63 -11,-1.9 -1,-0.1 -8,-0.2 -8,-0.0 -0.495 60.4 152.3 -86.1 88.0 -10.1 -35.8 -27.0 102 106 A R + 0 0 167 -2,-1.2 -1,-0.2 1,-0.2 -11,-0.1 0.772 63.8 29.5 -86.5 -28.0 -12.3 -36.9 -29.9 103 107 A Y - 0 0 158 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.877 64.5-147.5-148.4 104.1 -12.0 -40.8 -29.8 104 108 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.452 15.4-157.7 -70.1 141.5 -11.5 -43.2 -26.9 105 109 A V - 0 0 123 -2,-0.1 2,-0.5 8,-0.0 -2,-0.0 -0.986 4.6-156.3-120.6 132.4 -9.6 -46.4 -27.7 106 110 A C - 0 0 91 -2,-0.4 5,-0.1 2,-0.1 7,-0.0 -0.948 0.5-163.6-104.1 124.0 -9.8 -49.6 -25.6 107 111 A G + 0 0 75 -2,-0.5 3,-0.1 3,-0.1 -1,-0.1 0.220 42.6 131.7 -94.8 11.3 -6.8 -51.8 -25.9 108 112 A S S > S- 0 0 67 1,-0.1 3,-1.6 2,-0.1 -2,-0.1 -0.455 73.9 -95.4 -56.3 133.3 -8.4 -55.0 -24.4 109 113 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.276 101.6 4.8 -64.5 139.5 -7.4 -57.6 -27.0 110 114 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -3,-0.1 -3,-0.1 0.591 95.7 140.9 70.3 12.2 -9.9 -58.4 -29.7 111 115 A I < + 0 0 81 -3,-1.6 2,-0.3 -5,-0.1 -1,-0.2 -0.621 24.4 176.1 -93.1 144.7 -12.3 -55.7 -28.5 112 116 A H - 0 0 171 -2,-0.3 2,-0.1 -3,-0.1 -4,-0.0 -0.947 27.3 -96.1-144.5 165.2 -14.3 -53.4 -30.8 113 117 A R 0 0 136 -2,-0.3 -8,-0.0 1,-0.2 0, 0.0 -0.393 360.0 360.0 -88.7 155.4 -16.9 -50.7 -30.5 114 118 A D 0 0 210 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.836 360.0 360.0 58.1 360.0 -20.7 -50.7 -30.7