==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUL-02 1M61 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ZAP-70; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.H.A.FOLMER,S.GESCHWINDNER,Y.XUE . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 15.1 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 901 A G 0 0 84 0, 0.0 122,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.6 32.7 -16.8 14.5 2 902 A S + 0 0 75 121,-0.1 118,-0.2 2,-0.0 119,-0.1 0.096 360.0 63.0 -50.0 170.6 32.8 -13.1 14.1 3 903 A H - 0 0 87 117,-0.4 117,-0.3 116,-0.3 116,-0.1 0.764 67.8-146.7 72.3 114.8 30.1 -11.2 12.1 4 1 A M - 0 0 15 115,-2.2 2,-0.2 114,-0.1 118,-0.1 -0.759 20.9 -96.8-111.5 155.9 26.6 -11.4 13.6 5 2 A P - 0 0 94 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.494 39.5-113.1 -75.9 143.1 23.1 -11.5 11.8 6 3 A D > - 0 0 13 -2,-0.2 3,-2.5 1,-0.1 4,-0.2 -0.493 20.6-118.5 -76.8 138.9 21.1 -8.3 11.3 7 4 A P T 3 S+ 0 0 86 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.554 113.8 59.4 -51.3 -9.3 17.8 -7.8 13.2 8 5 A A T > S+ 0 0 0 1,-0.1 3,-0.9 2,-0.1 6,-0.1 0.152 70.0 111.6-109.1 18.7 16.1 -7.6 9.8 9 6 A A T < + 0 0 34 -3,-2.5 5,-0.2 1,-0.2 -1,-0.1 0.933 68.1 60.6 -56.3 -53.2 17.2 -11.0 8.6 10 7 A H T 3 S+ 0 0 139 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.735 81.7 102.6 -50.5 -25.7 13.7 -12.6 8.6 11 8 A L X - 0 0 14 -3,-0.9 3,-1.0 1,-0.1 28,-0.0 -0.417 68.0-146.5 -64.6 132.5 12.6 -10.0 6.0 12 9 A P T 3 S+ 0 0 63 0, 0.0 95,-2.5 0, 0.0 -1,-0.1 0.811 96.9 49.4 -67.8 -31.7 12.4 -11.6 2.5 13 10 A F T 3 S+ 0 0 27 93,-0.3 26,-3.4 25,-0.1 2,-0.6 0.074 83.7 110.2 -98.0 23.4 13.4 -8.3 0.8 14 11 A F E < +a 39 0A 2 -3,-1.0 26,-0.2 -5,-0.2 93,-0.1 -0.891 38.3 178.0-104.0 116.9 16.4 -7.6 3.0 15 12 A Y E - 0 0 5 24,-3.0 99,-1.6 -2,-0.6 25,-0.2 0.490 28.6-144.4 -94.9 -6.6 19.8 -7.9 1.2 16 13 A G E -ab 40 114A 2 23,-0.5 2,-2.0 97,-0.3 25,-1.5 -0.344 61.9 -3.3 77.4-159.4 22.1 -6.9 4.0 17 14 A S S S+ 0 0 18 97,-2.1 2,-0.2 23,-0.2 -1,-0.1 -0.446 89.4 134.4 -73.9 79.2 25.3 -5.0 3.5 18 15 A I - 0 0 10 -2,-2.0 2,-0.2 23,-0.3 25,-0.1 -0.527 53.8 -95.7-114.2-175.0 25.5 -4.6 -0.3 19 16 A S > - 0 0 40 -2,-0.2 4,-2.3 1,-0.1 5,-0.3 -0.649 29.5-112.4-102.2 160.5 26.2 -1.7 -2.6 20 17 A R H > S+ 0 0 138 -2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.939 119.0 55.8 -52.2 -45.1 23.8 0.6 -4.3 21 18 A A H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.958 106.7 43.7 -51.2 -65.8 25.0 -1.1 -7.5 22 19 A E H > S+ 0 0 84 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.860 118.7 47.9 -51.0 -36.7 24.2 -4.7 -6.6 23 20 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.3 0.891 108.3 52.6 -72.0 -40.8 20.9 -3.4 -5.2 24 21 A E H X S+ 0 0 49 -4,-3.6 4,-0.8 -5,-0.3 -2,-0.2 0.819 112.1 48.5 -64.7 -28.1 20.2 -1.4 -8.3 25 22 A E H >X S+ 0 0 110 -4,-2.4 4,-2.4 -5,-0.2 3,-1.1 0.959 104.1 55.9 -75.5 -52.1 20.8 -4.6 -10.3 26 23 A H H 3< S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.827 111.9 46.1 -47.2 -35.8 18.6 -6.9 -8.2 27 24 A L H ><>S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.2 5,-0.6 0.748 108.2 56.2 -78.7 -26.9 15.8 -4.4 -9.0 28 25 A K H X<5S+ 0 0 125 -3,-1.1 3,-0.7 -4,-0.8 -2,-0.2 0.834 107.7 48.5 -71.9 -33.5 16.7 -4.3 -12.6 29 26 A L T 3<5S+ 0 0 131 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 -0.032 106.3 63.3 -94.6 30.2 16.3 -8.1 -12.8 30 27 A A T < 5S- 0 0 46 -3,-1.0 -1,-0.2 -5,-0.2 3,-0.2 0.322 120.3 -85.4-134.9 4.3 12.9 -7.8 -11.1 31 28 A G T < 5 - 0 0 63 -3,-0.7 -3,-0.1 1,-0.1 -4,-0.1 -0.285 39.2-127.3 123.3 -52.9 10.8 -5.8 -13.4 32 29 A M < + 0 0 30 -5,-0.6 25,-0.3 1,-0.2 2,-0.2 0.740 54.3 149.0 76.8 25.0 11.4 -2.1 -12.7 33 30 A A > - 0 0 67 -3,-0.2 3,-1.5 1,-0.1 21,-0.3 -0.540 59.4 -80.1 -88.0 157.8 7.8 -1.1 -12.2 34 31 A D T 3 S+ 0 0 55 1,-0.2 21,-0.3 -2,-0.2 -1,-0.1 -0.279 115.4 24.3 -55.0 136.6 6.7 1.6 -9.9 35 32 A G T 3 S+ 0 0 0 19,-2.3 67,-1.4 1,-0.3 -1,-0.2 -0.017 80.7 131.0 100.2 -33.0 6.6 0.5 -6.3 36 33 A L < + 0 0 8 -3,-1.5 18,-2.2 65,-0.2 -1,-0.3 -0.234 34.7 158.7 -52.7 146.7 9.1 -2.4 -6.4 37 34 A F E -dC 104 53A 6 66,-0.7 68,-2.8 16,-0.2 2,-0.3 -0.991 27.7-161.8-166.0 166.8 11.6 -2.1 -3.5 38 35 A L E - C 0 52A 0 14,-2.0 14,-2.0 -2,-0.3 2,-0.4 -0.931 18.7-124.7-149.5 170.7 14.2 -3.7 -1.3 39 36 A L E +aC 14 51A 2 -26,-3.4 -24,-3.0 -2,-0.3 -23,-0.5 -0.981 27.0 173.8-127.7 134.0 16.0 -3.1 2.0 40 37 A R E -aC 16 50A 12 10,-1.9 10,-2.2 -2,-0.4 -23,-0.2 -0.907 37.4 -93.3-135.8 162.8 19.7 -3.1 2.7 41 38 A Q E - C 0 49A 5 -25,-1.5 2,-0.3 -2,-0.3 8,-0.3 -0.521 47.0-109.2 -75.1 139.9 22.1 -2.3 5.5 42 39 A C - 0 0 8 6,-2.4 6,-0.3 3,-0.3 5,-0.2 -0.580 17.4-146.5 -74.5 130.2 23.4 1.3 5.5 43 40 A L S S+ 0 0 94 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.411 92.7 28.7 -76.1 1.2 27.1 1.5 4.6 44 41 A R S S+ 0 0 157 1,-0.2 2,-0.8 186,-0.1 187,-0.7 0.678 106.7 62.9-126.5 -48.3 27.7 4.4 6.9 45 42 A S B > S-f 231 0B 9 185,-0.1 3,-2.9 4,-0.1 -3,-0.3 -0.772 79.7-127.6 -94.1 108.8 25.4 4.5 9.9 46 43 A L T 3 S+ 0 0 13 185,-0.9 20,-0.2 -2,-0.8 3,-0.1 -0.247 99.4 18.5 -51.9 131.3 25.8 1.5 12.2 47 44 A G T 3 S+ 0 0 23 1,-0.3 -1,-0.3 -5,-0.2 2,-0.1 0.405 107.1 130.2 84.3 -0.5 22.4 -0.0 12.8 48 45 A G < - 0 0 0 -3,-2.9 -6,-2.4 -6,-0.3 -1,-0.3 -0.335 39.3-164.9 -89.8 167.9 21.2 1.8 9.7 49 46 A Y E -CE 41 64A 2 15,-2.2 15,-4.5 -8,-0.3 2,-0.4 -0.849 11.7-140.3-139.0 173.8 19.3 0.8 6.6 50 47 A V E -CE 40 63A 9 -10,-2.2 -10,-1.9 13,-0.3 2,-0.7 -0.985 11.3-144.0-143.8 127.0 18.5 2.2 3.1 51 48 A L E -CE 39 62A 0 11,-3.2 11,-3.1 -2,-0.4 2,-0.7 -0.836 16.5-168.7 -94.6 112.9 15.2 1.9 1.3 52 49 A S E +CE 38 61A 0 -14,-2.0 -14,-2.0 -2,-0.7 2,-0.3 -0.893 16.2 164.5-105.3 111.2 15.8 1.4 -2.4 53 50 A L E -CE 37 60A 1 7,-2.4 7,-2.6 -2,-0.7 2,-0.4 -0.907 28.4-133.4-126.3 157.4 12.6 1.7 -4.5 54 51 A V E + E 0 59A 0 -18,-2.2 -19,-2.3 -2,-0.3 2,-0.3 -0.883 26.6 163.3-111.2 139.5 11.8 2.2 -8.2 55 52 A H E > S+ E 0 58A 33 3,-2.2 3,-1.2 -2,-0.4 -22,-0.1 -0.903 72.4 3.0-156.9 123.7 9.4 4.7 -9.7 56 53 A D T 3 S- 0 0 81 -2,-0.3 3,-0.1 1,-0.3 -23,-0.1 0.721 126.1 -67.3 70.9 23.0 9.2 5.9 -13.3 57 54 A V T 3 S+ 0 0 101 1,-0.3 2,-0.3 -25,-0.3 -1,-0.3 0.477 113.6 120.3 76.4 1.1 12.0 3.4 -14.1 58 55 A R E < -E 55 0A 144 -3,-1.2 -3,-2.2 -26,-0.0 2,-0.3 -0.749 64.8-120.8 -99.1 145.4 14.2 5.6 -12.0 59 56 A F E -E 54 0A 41 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.686 24.1-166.6 -90.8 139.6 16.0 4.4 -8.9 60 57 A H E -E 53 0A 46 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.5 -0.986 4.1-168.7-126.7 130.0 15.5 6.0 -5.4 61 58 A H E -E 52 0A 36 -2,-0.4 -9,-0.2 -9,-0.2 -2,-0.0 -0.931 3.8-177.1-124.0 111.1 17.6 5.4 -2.3 62 59 A F E -E 51 0A 45 -11,-3.1 -11,-3.2 -2,-0.5 -2,-0.0 -0.896 21.5-137.5-109.6 110.5 16.4 6.7 1.1 63 60 A P E -E 50 0A 69 0, 0.0 2,-0.6 0, 0.0 12,-0.5 -0.332 12.2-145.6 -63.9 144.2 18.8 6.2 4.0 64 61 A I E -E 49 0A 4 -15,-4.5 -15,-2.2 10,-0.2 2,-0.4 -0.961 11.6-147.6-114.5 115.4 17.1 4.9 7.2 65 62 A E E -G 73 0C 53 8,-3.6 8,-1.7 -2,-0.6 2,-0.9 -0.686 7.3-139.5 -88.8 134.7 18.7 6.3 10.4 66 63 A R E -G 72 0C 65 -2,-0.4 6,-0.2 6,-0.2 -18,-0.1 -0.826 28.3-147.3 -90.5 104.2 18.7 4.2 13.5 67 64 A Q > - 0 0 70 4,-2.7 3,-2.4 -2,-0.9 155,-0.1 -0.313 24.2-104.6 -71.9 158.7 17.9 6.8 16.2 68 65 A L T 3 S+ 0 0 99 153,-0.3 -1,-0.1 1,-0.3 154,-0.0 0.758 119.4 56.4 -55.8 -28.5 19.3 6.5 19.8 69 66 A N T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.342 122.7-101.4 -89.2 9.7 16.0 5.3 21.1 70 67 A G S < S+ 0 0 21 -3,-2.4 2,-0.1 1,-0.3 -2,-0.1 0.390 81.4 122.5 93.1 -4.6 15.9 2.4 18.8 71 68 A T - 0 0 23 11,-0.0 -4,-2.7 -5,-0.0 2,-0.4 -0.470 51.4-132.9 -89.8 165.1 13.4 3.7 16.1 72 69 A Y E +GH 66 80C 18 8,-2.5 8,-1.3 -6,-0.2 2,-0.3 -0.923 27.5 164.4-121.7 144.9 14.1 4.0 12.4 73 70 A A E -G 65 0C 6 -8,-1.7 -8,-3.6 -2,-0.4 2,-0.3 -0.994 38.4-122.7-162.1 149.6 13.5 6.9 10.0 74 71 A I > - 0 0 23 4,-0.4 3,-3.2 -2,-0.3 -10,-0.2 -0.630 66.4 -80.0 -80.6 147.0 14.2 8.5 6.7 75 72 A A T 3 S+ 0 0 98 -12,-0.5 -1,-0.1 1,-0.3 3,-0.1 -0.297 122.2 8.1 -51.6 126.4 15.5 12.0 7.3 76 73 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.529 110.8 115.5 77.0 4.0 12.5 14.1 8.0 77 74 A G S < S- 0 0 31 -3,-3.2 -1,-0.3 1,-0.1 2,-0.1 -0.464 73.1 -86.1 -99.6 175.9 10.2 11.1 8.1 78 75 A K - 0 0 115 -2,-0.1 -4,-0.4 17,-0.1 2,-0.2 -0.399 45.9-106.1 -78.3 157.5 8.2 9.6 11.0 79 76 A A - 0 0 60 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.587 33.4-171.7 -86.6 147.9 9.8 7.1 13.5 80 77 A H B -H 72 0C 20 -8,-1.3 -8,-2.5 -2,-0.2 6,-0.0 -0.924 31.0-124.4-132.7 156.4 9.0 3.4 13.4 81 78 A C S S- 0 0 103 -2,-0.3 3,-0.0 -10,-0.2 -1,-0.0 0.699 88.6 -7.1 -77.6 -17.6 10.0 0.6 15.9 82 79 A G S > S- 0 0 6 -10,-0.1 4,-2.1 1,-0.1 -1,-0.1 -0.980 75.1 -94.4-165.8 169.7 11.7 -1.5 13.2 83 80 A P H > S+ 0 0 14 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.854 119.7 56.5 -62.9 -35.1 12.3 -1.9 9.4 84 81 A A H > S+ 0 0 22 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.967 110.2 45.1 -59.4 -51.7 9.4 -4.2 9.0 85 82 A E H > S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.879 111.6 52.8 -59.5 -41.4 7.1 -1.6 10.4 86 83 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.950 112.6 44.1 -61.8 -46.8 8.7 1.1 8.3 87 84 A C H X S+ 0 0 3 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.934 113.3 51.4 -64.6 -42.0 8.2 -0.9 5.2 88 85 A E H X S+ 0 0 130 -4,-3.2 4,-1.1 -5,-0.2 -1,-0.2 0.903 109.7 51.8 -60.3 -40.0 4.6 -1.8 6.3 89 86 A F H >X S+ 0 0 36 -4,-2.8 3,-1.0 1,-0.2 4,-0.6 0.976 111.5 43.2 -62.5 -54.8 3.9 1.9 6.8 90 87 A Y H 3< S+ 0 0 3 -4,-2.4 11,-1.3 1,-0.3 3,-0.3 0.764 102.9 68.0 -64.2 -23.2 5.1 3.1 3.4 91 88 A S H 3< S+ 0 0 51 -4,-1.8 -1,-0.3 9,-0.3 -2,-0.2 0.879 113.8 30.8 -61.5 -36.0 3.3 0.2 1.7 92 89 A R H << S+ 0 0 207 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.367 131.7 29.5-104.3 3.2 0.1 1.9 2.8 93 90 A D < - 0 0 67 -4,-0.6 -1,-0.2 -3,-0.3 4,-0.1 -0.733 54.8-157.1-167.2 114.5 1.2 5.6 2.7 94 91 A P > - 0 0 44 0, 0.0 3,-4.0 0, 0.0 5,-0.1 0.717 22.4-176.1 -61.3 -25.7 3.9 7.3 0.6 95 92 A D T 3 S- 0 0 67 1,-0.3 -17,-0.1 -6,-0.1 -5,-0.0 0.748 81.0 -26.5 24.9 48.5 4.2 10.1 3.2 96 93 A G T 3 S+ 0 0 80 1,-0.4 -1,-0.3 -19,-0.1 4,-0.0 0.227 109.7 120.6 110.6 -18.3 6.6 11.9 0.9 97 94 A L S < S- 0 0 15 -3,-4.0 -1,-0.4 1,-0.1 3,-0.1 -0.336 80.6-104.7 -74.7 162.6 8.1 9.1 -1.1 98 95 A P S S- 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.866 98.8 -19.7 -56.7 -33.5 7.7 9.1 -4.9 99 96 A C S S- 0 0 9 -5,-0.1 -64,-0.1 -6,-0.1 3,-0.1 -0.971 81.8 -82.2-166.9 159.6 5.0 6.4 -4.4 100 97 A N - 0 0 41 -2,-0.3 2,-0.5 1,-0.1 -9,-0.3 0.038 58.1 -89.1 -58.7 175.7 3.9 3.9 -1.9 101 98 A L + 0 0 5 -11,-1.3 2,-0.4 -14,-0.2 -65,-0.2 -0.830 48.1 177.7 -94.8 126.5 5.6 0.5 -1.7 102 99 A R - 0 0 120 -67,-1.4 -10,-0.0 -2,-0.5 -11,-0.0 -0.939 56.3 -10.1-133.0 110.4 4.1 -2.1 -4.0 103 100 A K S S- 0 0 139 -2,-0.4 -66,-0.7 -67,-0.1 -1,-0.4 0.747 75.0-121.3 71.6 115.7 5.5 -5.6 -4.3 104 101 A P B -d 37 0A 33 0, 0.0 2,-0.9 0, 0.0 -66,-0.2 -0.419 13.6-121.6 -84.7 163.9 8.9 -6.2 -2.6 105 102 A C - 0 0 8 -68,-2.8 -66,-0.1 -92,-0.2 -2,-0.0 -0.625 34.6-158.7-103.2 68.8 12.0 -7.5 -4.4 106 103 A N - 0 0 67 -2,-0.9 -93,-0.3 1,-0.1 3,-0.1 -0.178 32.7 -96.5 -47.4 137.9 12.4 -10.6 -2.4 107 104 A R - 0 0 45 -95,-2.5 4,-0.2 1,-0.1 3,-0.1 -0.453 53.6 -91.7 -64.3 127.9 16.1 -11.7 -2.7 108 105 A P > - 0 0 65 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.088 60.2 -73.2 -37.2 146.0 16.3 -14.4 -5.4 109 106 A S T 3 S+ 0 0 133 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.095 118.9 17.5 -47.5 135.9 15.9 -18.0 -4.2 110 107 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.198 100.4 113.0 86.7 -16.5 18.9 -19.4 -2.3 111 108 A L < - 0 0 71 -3,-2.1 -1,-0.3 -4,-0.2 -4,-0.1 -0.589 42.0-176.5 -91.8 152.0 20.4 -16.0 -1.6 112 109 A E - 0 0 144 -2,-0.2 -97,-0.1 -3,-0.1 -103,-0.0 -0.954 37.1 -71.9-143.1 161.3 20.7 -14.3 1.8 113 110 A P - 0 0 36 0, 0.0 -97,-0.3 0, 0.0 -98,-0.1 -0.169 49.4-129.5 -52.6 142.1 21.9 -11.0 3.3 114 111 A Q B -b 16 0A 88 -99,-1.6 -97,-2.1 -109,-0.0 2,-0.4 -0.845 17.3-114.4-104.6 136.5 25.6 -10.5 3.3 115 112 A P - 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