==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JAN-07 2OQ1 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ZAP-70; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.H.HATADA,E.R.LAIRD,J.GREEN,J.MORGENSTERN,M.K.RAM . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 3 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 2 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 D > 0 0 93 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 123.4 -2.2 -5.5 35.7 2 6 A P T 3 + 0 0 74 0, 0.0 77,-0.2 0, 0.0 3,-0.1 0.597 360.0 46.3 -54.6 -17.0 -2.6 -3.7 32.3 3 7 A A T > S+ 0 0 0 1,-0.1 3,-2.1 2,-0.1 6,-0.2 0.519 79.6 100.1-107.1 -5.0 -0.4 -0.9 33.6 4 8 A A T < S+ 0 0 45 -3,-1.6 -1,-0.1 1,-0.3 5,-0.1 0.738 81.4 53.6 -53.2 -30.5 2.5 -2.9 35.1 5 9 A H T 3 S+ 0 0 142 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.589 82.4 106.8 -83.1 -12.1 4.7 -2.4 32.1 6 10 A L X - 0 0 17 -3,-2.1 3,-1.7 1,-0.1 28,-0.1 -0.534 67.0-143.0 -70.4 129.7 4.4 1.4 32.1 7 11 A P T 3 S+ 0 0 65 0, 0.0 95,-3.2 0, 0.0 -1,-0.1 0.742 101.8 50.8 -64.5 -21.2 7.6 3.1 33.4 8 12 A F T 3 S+ 0 0 22 93,-0.3 26,-2.8 -5,-0.1 2,-0.6 0.207 84.9 104.0-100.4 13.0 5.5 5.7 35.1 9 13 A F B < -a 34 0A 7 -3,-1.7 26,-0.2 24,-0.2 93,-0.1 -0.866 44.6-177.2 -97.3 123.6 3.2 3.3 37.0 10 14 A Y - 0 0 6 24,-3.0 99,-2.6 -2,-0.6 25,-0.2 0.484 27.0-142.3 -99.9 -4.5 4.1 3.0 40.7 11 15 A G B -g 109 0B 1 23,-0.4 25,-2.6 97,-0.3 2,-1.7 -0.498 64.6 -2.5 81.3-148.7 1.6 0.3 41.7 12 16 A S S S+ 0 0 23 97,-3.1 2,-0.3 23,-0.2 100,-0.1 -0.538 87.5 140.6 -84.0 75.6 -0.2 0.3 45.1 13 17 A I - 0 0 10 -2,-1.7 2,-0.1 23,-0.2 25,-0.1 -0.735 49.3-108.5-112.0 164.9 1.4 3.4 46.7 14 18 A S > - 0 0 24 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.400 29.1-108.2 -86.9 169.5 -0.2 6.1 48.9 15 19 A R H > S+ 0 0 20 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.908 120.9 55.0 -61.5 -42.3 -0.9 9.7 47.9 16 20 A A H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 109.1 45.3 -57.0 -47.8 1.9 10.7 50.3 17 21 A E H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 112.1 53.1 -64.0 -39.7 4.4 8.5 48.5 18 22 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.934 109.4 47.6 -61.5 -45.9 3.2 9.7 45.1 19 23 A E H X S+ 0 0 44 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.827 107.2 58.1 -66.7 -28.8 3.6 13.3 46.1 20 24 A E H X S+ 0 0 109 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.943 107.0 47.2 -66.0 -45.4 7.1 12.5 47.4 21 25 A H H X S+ 0 0 40 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.898 111.3 50.1 -62.5 -43.6 8.2 11.2 44.0 22 26 A L H <>S+ 0 0 0 -4,-1.9 5,-1.8 2,-0.2 4,-0.2 0.860 111.2 50.2 -64.9 -35.3 6.8 14.2 42.1 23 27 A K H ><5S+ 0 0 119 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.956 109.0 50.0 -67.1 -49.0 8.6 16.5 44.5 24 28 A L H 3<5S+ 0 0 136 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.683 105.6 60.7 -64.2 -17.1 11.9 14.7 44.1 25 29 A A T 3<5S- 0 0 43 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.476 126.6 -90.5 -89.2 -5.6 11.5 14.9 40.3 26 30 A G T < 5 - 0 0 58 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.338 42.0-108.0 116.9 -11.5 11.3 18.7 40.1 27 31 A X < + 0 0 37 -5,-1.8 25,-0.4 1,-0.2 -1,-0.1 0.791 57.8 171.0 57.5 31.1 7.7 19.7 40.5 28 32 A A > - 0 0 48 -6,-0.2 3,-1.6 -3,-0.1 21,-0.3 -0.391 41.5 -98.7 -72.2 149.3 7.4 20.6 36.8 29 33 A D T 3 S+ 0 0 60 1,-0.3 21,-0.2 19,-0.1 3,-0.1 -0.467 111.2 24.7 -66.7 139.9 4.0 21.4 35.3 30 34 A G T 3 S+ 0 0 0 19,-2.7 67,-1.2 1,-0.3 2,-0.3 0.344 85.3 140.6 87.0 -8.6 2.6 18.4 33.5 31 35 A L < + 0 0 2 -3,-1.6 18,-2.3 18,-0.2 -1,-0.3 -0.542 29.7 168.3 -68.4 130.0 4.7 16.0 35.5 32 36 A F E -cB 99 48A 6 66,-1.3 68,-3.5 -2,-0.3 2,-0.3 -0.946 25.7-171.2-144.8 165.5 2.6 12.9 36.2 33 37 A L E - B 0 47A 0 14,-2.0 14,-2.7 -2,-0.3 2,-0.4 -0.958 19.3-131.2-150.6 160.0 2.5 9.4 37.5 34 38 A L E +aB 9 46A 0 -26,-2.8 -24,-3.0 -2,-0.3 -23,-0.4 -0.952 25.3 174.8-119.5 136.6 -0.0 6.5 37.6 35 39 A R E - B 0 45A 0 10,-2.0 10,-2.2 -2,-0.4 2,-0.2 -0.920 37.2 -93.6-135.6 161.7 -0.8 4.5 40.7 36 40 A Q E - B 0 44A 18 -25,-2.6 8,-0.3 -2,-0.3 2,-0.2 -0.569 44.3-110.5 -77.6 140.0 -3.3 1.8 41.6 37 41 A C - 0 0 4 6,-2.3 6,-0.2 -2,-0.2 5,-0.2 -0.495 20.5-162.2 -71.7 134.7 -6.6 2.9 43.2 38 42 A L S S+ 0 0 35 -2,-0.2 -1,-0.1 1,-0.1 198,-0.1 0.432 87.7 48.7 -93.4 -2.3 -6.9 1.9 46.8 39 43 A R S S+ 0 0 43 188,-0.1 189,-2.4 1,-0.1 190,-0.4 0.715 107.7 43.7-109.5 -28.0 -10.7 2.5 46.7 40 44 A S S > S- 0 0 17 187,-0.2 2,-0.6 188,-0.1 3,-0.5 -0.779 83.1-102.2-121.1 163.1 -12.0 0.7 43.7 41 45 A L T 3 S- 0 0 10 -2,-0.3 20,-0.4 1,-0.2 3,-0.1 -0.757 103.1 -7.0 -85.9 120.0 -11.5 -2.6 41.9 42 46 A G T 3 S+ 0 0 21 -2,-0.6 -1,-0.2 1,-0.2 2,-0.1 0.609 103.6 129.7 73.1 14.7 -9.3 -2.3 38.9 43 47 A G < - 0 0 1 -3,-0.5 -6,-2.3 -6,-0.2 2,-0.3 -0.419 40.0-154.2 -96.3 174.5 -9.1 1.5 39.0 44 48 A Y E -BD 36 59A 3 15,-2.2 15,-3.5 -8,-0.3 2,-0.4 -0.798 10.4-133.3-137.6 173.1 -6.1 3.9 38.9 45 49 A V E -BD 35 58A 0 -10,-2.2 -10,-2.0 13,-0.3 2,-0.6 -0.994 11.8-147.4-134.7 127.7 -5.3 7.4 40.1 46 50 A L E -BD 34 57A 0 11,-2.8 11,-3.0 -2,-0.4 2,-0.6 -0.877 16.2-165.2 -94.2 121.8 -3.6 9.9 37.8 47 51 A S E +BD 33 56A 0 -14,-2.7 -14,-2.0 -2,-0.6 2,-0.3 -0.953 16.1 169.5-112.8 117.2 -1.4 12.1 40.0 48 52 A L E -BD 32 55A 0 7,-2.9 7,-2.4 -2,-0.6 2,-0.4 -0.925 28.0-132.5-131.7 156.9 -0.1 15.3 38.3 49 53 A V E + D 0 54A 0 -18,-2.3 -19,-2.7 -2,-0.3 2,-0.3 -0.845 28.8 159.0-106.5 140.2 1.6 18.6 39.1 50 54 A H E > S- D 0 53A 36 3,-2.2 3,-1.3 -2,-0.4 -22,-0.1 -0.881 71.3 -1.2-160.7 125.9 0.5 22.0 37.9 51 55 A D T 3 S- 0 0 99 -2,-0.3 3,-0.1 1,-0.3 -23,-0.1 0.884 127.5 -61.1 58.8 42.4 1.3 25.4 39.4 52 56 A V T 3 S+ 0 0 104 -25,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.704 117.5 112.0 58.1 23.6 3.4 23.7 42.1 53 57 A R E < -D 50 0A 176 -3,-1.3 -3,-2.2 -26,-0.1 2,-0.3 -0.942 65.9-121.5-128.0 148.5 0.2 22.0 43.3 54 58 A F E -D 49 0A 42 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.651 20.2-169.4 -91.0 144.0 -0.8 18.3 43.2 55 59 A H E -D 48 0A 35 -7,-2.4 -7,-2.9 -2,-0.3 2,-0.5 -0.997 2.9-164.5-132.6 130.6 -3.9 17.1 41.4 56 60 A H E -D 47 0A 2 -2,-0.4 215,-2.9 -9,-0.2 -9,-0.2 -0.964 4.4-172.3-123.0 114.9 -5.2 13.5 41.9 57 61 A F E -D 46 0A 2 -11,-3.0 -11,-2.8 -2,-0.5 2,-0.2 -0.912 17.8-138.7-109.9 114.8 -7.8 12.1 39.4 58 62 A P E -D 45 0A 28 0, 0.0 12,-0.7 0, 0.0 2,-0.5 -0.507 13.5-153.3 -73.0 137.8 -9.4 8.8 40.1 59 63 A I E -DE 44 69A 1 -15,-3.5 -15,-2.2 -2,-0.2 2,-0.4 -0.975 10.3-156.7-112.8 119.2 -9.8 6.6 37.0 60 64 A E E - E 0 68A 86 8,-2.6 8,-2.0 -2,-0.5 2,-0.7 -0.795 14.7-129.1-101.4 141.7 -12.6 4.1 37.1 61 65 A R E - E 0 67A 99 -2,-0.4 6,-0.3 -20,-0.4 -20,-0.1 -0.804 29.2-137.8 -88.2 116.1 -12.8 0.9 35.1 62 66 A Q > - 0 0 50 4,-2.8 3,-2.3 -2,-0.7 -1,-0.0 -0.356 22.6-107.1 -70.9 158.6 -16.2 0.8 33.4 63 67 A L T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.822 119.8 58.3 -54.6 -35.1 -18.3 -2.4 33.2 64 68 A N T 3 S- 0 0 113 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.307 124.9-101.3 -80.5 9.3 -17.4 -2.8 29.5 65 69 A G S < S+ 0 0 38 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.462 83.4 122.0 88.4 -0.4 -13.7 -2.8 30.4 66 70 A T - 0 0 28 11,-0.0 -4,-2.8 -5,-0.0 2,-0.4 -0.367 52.9-132.2 -88.1 174.6 -12.9 0.7 29.4 67 71 A Y E +EF 61 75A 21 8,-3.1 8,-2.7 -6,-0.3 2,-0.3 -0.980 28.0 163.9-130.4 143.0 -11.4 3.4 31.7 68 72 A A E -E 60 0A 7 -8,-2.0 -8,-2.6 -2,-0.4 2,-0.3 -0.996 36.1-121.1-158.7 151.6 -12.4 6.9 32.4 69 73 A I E > -E 59 0A 4 4,-0.4 3,-3.1 -2,-0.3 -10,-0.2 -0.693 64.0 -76.0 -86.7 147.3 -12.0 9.9 34.7 70 74 A A T 3 S+ 0 0 64 -12,-0.7 203,-0.9 -2,-0.3 -1,-0.1 -0.254 121.8 4.1 -49.9 115.2 -15.3 11.1 36.1 71 75 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 201,-0.1 2,-0.2 0.587 111.9 112.9 83.5 12.5 -17.0 13.0 33.3 72 76 A G S < S- 0 0 22 -3,-3.1 -1,-0.3 1,-0.1 2,-0.2 -0.629 76.3 -80.0-112.9 172.6 -14.3 12.2 30.8 73 77 A K - 0 0 122 -2,-0.2 -4,-0.4 17,-0.2 2,-0.1 -0.462 48.6-118.1 -71.5 137.6 -14.0 10.2 27.7 74 78 A A - 0 0 51 -2,-0.2 2,-0.3 -6,-0.1 -6,-0.2 -0.442 29.2-162.8 -75.5 150.9 -13.6 6.4 28.2 75 79 A H B -F 67 0A 25 -8,-2.7 -8,-3.1 -2,-0.1 6,-0.1 -0.943 29.0-118.8-133.4 154.5 -10.4 4.8 26.9 76 80 A C S S- 0 0 94 -2,-0.3 3,-0.1 -10,-0.2 -8,-0.1 0.556 90.9 -6.6 -71.4 -7.9 -9.6 1.1 26.2 77 81 A G S > S- 0 0 6 -10,-0.2 4,-1.6 1,-0.1 5,-0.1 -0.973 74.4 -94.3-174.8 166.2 -6.7 1.1 28.7 78 82 A P H > S+ 0 0 4 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.863 119.5 52.4 -61.1 -38.3 -4.6 3.2 31.2 79 83 A A H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.901 109.5 48.7 -65.9 -40.5 -1.8 3.8 28.6 80 84 A E H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.828 108.7 55.0 -67.8 -33.6 -4.2 5.1 26.0 81 85 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.930 109.9 45.0 -66.1 -45.3 -5.8 7.4 28.5 82 86 A C H X S+ 0 0 2 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.886 112.2 52.4 -66.8 -37.6 -2.4 9.0 29.4 83 87 A E H >X S+ 0 0 123 -4,-2.1 4,-1.1 1,-0.2 3,-0.8 0.929 109.3 49.9 -63.7 -44.5 -1.5 9.3 25.7 84 88 A F H >X S+ 0 0 59 -4,-2.3 4,-2.8 1,-0.2 3,-0.6 0.920 110.1 49.3 -59.9 -47.9 -4.8 11.1 24.9 85 89 A Y H 3< S+ 0 0 0 -4,-2.1 11,-1.8 1,-0.2 -1,-0.2 0.577 100.9 64.7 -70.4 -11.4 -4.3 13.6 27.8 86 90 A S H << S+ 0 0 29 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.863 113.6 33.9 -74.8 -37.8 -0.8 14.3 26.6 87 91 A R H << S+ 0 0 217 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.1 0.928 131.6 25.0 -81.2 -51.2 -2.3 15.7 23.4 88 92 A D < - 0 0 75 -4,-2.8 -1,-0.3 -5,-0.1 8,-0.1 -0.966 58.8-155.9-125.2 120.2 -5.5 17.2 24.8 89 93 A P > - 0 0 40 0, 0.0 3,-1.9 0, 0.0 5,-0.1 0.862 25.4-177.8 -55.2 -41.1 -6.0 18.4 28.4 90 94 A D T 3 S- 0 0 50 1,-0.3 -17,-0.2 -3,-0.1 -2,-0.1 0.807 76.7 -19.6 40.9 49.9 -9.8 17.8 28.0 91 95 A G T 3 S+ 0 0 17 1,-0.5 183,-1.2 182,-0.1 -1,-0.3 0.148 110.2 114.3 114.7 -23.1 -10.7 19.0 31.4 92 96 A L S < S- 0 0 10 -3,-1.9 -1,-0.5 181,-0.1 3,-0.1 -0.435 80.0-110.3 -78.1 158.7 -7.4 18.7 33.3 93 97 A P S S- 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.676 98.1 -12.4 -61.7 -19.0 -5.5 21.8 34.6 94 98 A C S S- 0 0 7 -5,-0.1 -6,-0.1 -6,-0.1 -64,-0.1 -0.932 86.2 -84.1-172.3 159.1 -2.9 21.2 31.9 95 99 A N - 0 0 42 -2,-0.3 2,-0.7 1,-0.1 -9,-0.2 -0.341 55.7 -89.6 -72.2 158.0 -1.9 18.4 29.5 96 100 A L + 0 0 6 -11,-1.8 2,-0.5 -14,-0.2 -65,-0.1 -0.598 51.1 177.8 -72.7 112.3 0.3 15.5 30.6 97 101 A R - 0 0 113 -67,-1.2 -65,-0.0 -2,-0.7 -11,-0.0 -0.957 54.9 -4.9-122.2 113.4 3.9 16.6 29.9 98 102 A K S S- 0 0 136 -2,-0.5 -66,-1.3 -67,-0.1 -1,-0.3 0.851 74.1-121.0 72.9 104.7 6.8 14.3 31.0 99 103 A P B -c 32 0A 39 0, 0.0 2,-1.8 0, 0.0 -66,-0.2 -0.520 19.7-122.6 -74.7 142.3 6.0 11.1 32.9 100 104 A C - 0 0 7 -68,-3.5 -66,-0.2 -2,-0.2 -78,-0.0 -0.654 39.4-155.8 -85.5 81.5 7.6 10.7 36.3 101 105 A N - 0 0 81 -2,-1.8 -93,-0.3 1,-0.1 3,-0.1 -0.322 23.2 -95.6 -63.9 141.6 9.3 7.4 35.4 102 106 A R - 0 0 45 -95,-3.2 -1,-0.1 -93,-0.1 3,-0.1 -0.302 45.0-108.8 -58.2 131.2 10.3 5.0 38.2 103 107 A P > - 0 0 70 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.265 49.8 -79.3 -60.1 150.5 13.9 5.5 39.3 104 108 A S T 3 S+ 0 0 134 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.255 121.7 24.4 -53.8 130.8 16.2 2.6 38.3 105 109 A G T 3 S+ 0 0 78 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.448 96.5 113.8 91.9 -0.8 15.8 -0.3 40.7 106 110 A L < - 0 0 58 -3,-2.1 -1,-0.3 -4,-0.1 -4,-0.1 -0.927 43.1-175.9-108.8 123.7 12.2 0.7 41.6 107 111 A E - 0 0 132 -2,-0.5 2,-0.1 -3,-0.1 -103,-0.0 -0.717 41.2 -78.4-111.2 162.7 9.4 -1.6 40.5 108 112 A P - 0 0 34 0, 0.0 -97,-0.3 0, 0.0 -98,-0.1 -0.423 52.0-111.9 -64.7 136.9 5.7 -1.1 40.9 109 113 A Q B -g 11 0B 104 -99,-2.6 -97,-3.1 -2,-0.1 2,-0.1 -0.543 29.1-123.9 -71.9 124.1 4.5 -1.9 44.5 110 114 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.453 26.9-117.6 -69.2 140.9 2.2 -5.0 44.7 111 115 A G > - 0 0 8 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.619 6.8-142.3 -82.6 137.8 -1.2 -4.3 46.3 112 116 A V H > S+ 0 0 91 -2,-0.3 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