==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-FEB-06 2G3T . COMPND 2 MOLECULE: DIAMINE ACETYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.Q.ZHU,N.YANG,D.C.WANG . 337 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 14.8 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 . 4 1.2 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 4 2 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 2 0 0 0 2 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 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 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 3 A K 0 0 183 0, 0.0 2,-0.3 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 -68.4 22.1 8.2 21.8 2 4 A F - 0 0 30 55,-0.2 2,-0.3 2,-0.0 55,-0.2 -0.972 360.0-134.7-173.7 165.3 20.0 6.9 24.7 3 5 A V E -A 56 0A 91 53,-2.3 53,-2.4 -2,-0.3 2,-0.5 -0.963 10.7-141.3-133.6 148.5 17.0 4.9 25.7 4 6 A I E +A 55 0A 18 -2,-0.3 51,-0.2 51,-0.2 68,-0.0 -0.954 38.0 153.0-109.4 124.6 14.2 5.5 28.1 5 7 A R E -A 54 0A 57 49,-2.2 49,-3.0 -2,-0.5 2,-0.1 -0.965 48.2 -84.2-147.2 163.1 13.1 2.4 30.0 6 8 A P E -A 53 0A 89 0, 0.0 47,-0.3 0, 0.0 2,-0.1 -0.404 51.7-110.0 -69.0 148.7 11.6 1.3 33.3 7 9 A A - 0 0 16 45,-2.8 2,-0.3 -2,-0.1 45,-0.1 -0.406 29.0-156.8 -76.4 154.7 14.0 1.1 36.2 8 10 A T > - 0 0 69 -2,-0.1 3,-2.1 1,-0.0 4,-0.3 -0.783 38.2 -94.5-123.5 169.1 14.9 -2.3 37.7 9 11 A A G > S+ 0 0 44 1,-0.3 3,-1.7 -2,-0.3 4,-0.3 0.852 123.7 62.6 -53.6 -36.0 16.2 -3.0 41.2 10 12 A A G > S+ 0 0 75 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.722 96.1 61.2 -63.3 -20.5 19.8 -2.9 39.9 11 13 A D G <> S+ 0 0 10 -3,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.534 74.7 94.0 -84.8 -5.7 19.2 0.8 38.9 12 14 A C H <> S+ 0 0 0 -3,-1.7 4,-2.3 -4,-0.3 -1,-0.2 0.805 82.4 53.6 -58.3 -31.3 18.5 2.0 42.5 13 15 A S H <> S+ 0 0 52 -3,-0.5 4,-1.9 -4,-0.3 -1,-0.2 0.926 111.0 46.9 -68.7 -41.8 22.1 3.0 43.0 14 16 A D H > S+ 0 0 21 -4,-0.3 4,-2.2 -3,-0.3 -2,-0.2 0.888 111.8 51.1 -64.8 -41.1 22.0 5.1 39.9 15 17 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.926 110.3 47.2 -64.6 -45.8 18.7 6.7 40.9 16 18 A L H X S+ 0 0 24 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.888 111.0 53.7 -63.1 -37.4 19.9 7.6 44.4 17 19 A R H X S+ 0 0 49 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.921 112.3 43.7 -61.3 -43.9 23.0 9.1 42.8 18 20 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.795 111.3 54.2 -71.6 -31.5 20.8 11.2 40.5 19 21 A I H X S+ 0 0 26 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.927 109.9 46.8 -68.0 -43.7 18.5 12.2 43.4 20 22 A K H X S+ 0 0 97 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.828 113.3 49.5 -66.1 -30.5 21.5 13.4 45.3 21 23 A E H X S+ 0 0 55 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.825 111.3 49.2 -75.6 -32.5 22.7 15.2 42.2 22 24 A L H X S+ 0 0 12 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.896 106.5 55.9 -71.1 -41.1 19.2 16.7 41.8 23 25 A A H < S+ 0 0 21 -4,-2.8 7,-0.3 1,-0.2 -1,-0.2 0.822 108.8 48.0 -60.1 -32.6 19.2 17.7 45.5 24 26 A K H < S+ 0 0 168 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.890 109.7 52.6 -74.4 -40.6 22.4 19.7 44.7 25 27 A Y H < S+ 0 0 119 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.1 0.948 95.7 84.1 -58.2 -51.9 20.9 21.2 41.6 26 28 A E S < S- 0 0 88 -4,-2.9 3,-0.1 1,-0.1 4,-0.0 0.024 70.7-147.3 -48.4 159.1 17.9 22.4 43.6 27 29 A Y S S+ 0 0 170 1,-0.1 2,-2.8 2,-0.1 -1,-0.1 0.691 86.2 81.3-101.4 -28.7 18.2 25.7 45.5 28 30 A M S S- 0 0 133 1,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.313 86.6-148.6 -76.2 57.0 15.9 24.7 48.4 29 31 A E + 0 0 127 -2,-2.8 2,-0.3 -3,-0.1 -5,-0.1 0.052 31.0 158.8 -33.6 116.2 18.8 22.9 49.9 30 32 A E - 0 0 145 -7,-0.3 2,-0.3 -4,-0.0 -4,-0.1 -0.985 41.9-105.8-144.4 148.9 17.6 19.8 51.9 31 33 A Q - 0 0 136 -2,-0.3 2,-0.7 1,-0.1 -11,-0.0 -0.608 26.9-128.5 -82.0 133.0 19.4 16.7 53.0 32 34 A V + 0 0 39 -2,-0.3 -1,-0.1 1,-0.2 -12,-0.0 -0.718 29.6 174.8 -80.4 115.4 18.6 13.4 51.1 33 35 A I + 0 0 135 -2,-0.7 -1,-0.2 2,-0.1 -2,-0.0 0.636 43.2 109.7 -94.7 -20.2 17.8 10.9 53.8 34 36 A L - 0 0 61 4,-0.1 2,-0.3 3,-0.1 -2,-0.0 -0.260 52.0-160.0 -59.3 143.3 16.8 8.1 51.4 35 37 A T > - 0 0 65 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.762 33.9-108.7-118.3 165.4 19.2 5.2 51.2 36 38 A E H > S+ 0 0 85 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.863 121.9 59.9 -62.4 -33.1 19.5 2.6 48.4 37 39 A K H > S+ 0 0 118 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 104.3 49.3 -60.0 -42.9 17.9 0.2 50.8 38 40 A D H > S+ 0 0 53 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.947 109.7 50.1 -62.2 -49.5 14.8 2.4 51.0 39 41 A L H X S+ 0 0 1 -4,-2.0 4,-1.4 1,-0.2 5,-0.3 0.855 113.9 46.7 -57.9 -36.1 14.5 2.7 47.2 40 42 A L H X S+ 0 0 60 -4,-2.1 4,-2.8 3,-0.2 -2,-0.2 0.959 117.1 40.9 -70.5 -51.6 14.7 -1.1 46.9 41 43 A E H X S+ 0 0 107 -4,-2.7 4,-0.6 1,-0.2 6,-0.3 0.899 121.4 41.9 -63.8 -44.5 12.2 -1.8 49.6 42 44 A D H < S+ 0 0 57 -4,-3.4 7,-3.4 -5,-0.2 8,-0.5 0.755 126.7 31.4 -77.8 -24.8 9.8 0.9 48.6 43 45 A G H < S+ 0 0 10 -4,-1.4 -2,-0.2 -5,-0.4 -3,-0.2 0.718 132.3 25.1-105.8 -24.8 10.1 0.4 44.9 44 46 A F H < S+ 0 0 82 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.012 99.9 95.9-130.1 28.1 10.7 -3.3 44.4 45 47 A G S < S- 0 0 43 -4,-0.6 -3,-0.1 2,-0.3 -4,-0.1 0.163 101.7 -59.9 -91.8-145.0 9.2 -4.8 47.6 46 48 A E S S+ 0 0 207 1,-0.2 -4,-0.1 -5,-0.2 -5,-0.0 0.909 128.5 25.6 -69.0 -43.6 5.7 -6.2 47.9 47 49 A H S S- 0 0 109 -6,-0.3 2,-0.6 0, 0.0 -2,-0.3 -0.983 81.2-133.3-125.9 124.3 4.1 -3.0 47.0 48 50 A P - 0 0 48 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.661 17.7-175.5 -79.6 119.0 5.7 -0.3 44.8 49 51 A F S S+ 0 0 132 -7,-3.4 2,-0.3 -2,-0.6 -6,-0.2 0.514 74.2 13.8 -88.7 -5.1 5.2 3.1 46.3 50 52 A Y - 0 0 18 -8,-0.5 2,-0.3 -11,-0.1 26,-0.2 -0.969 66.3-145.4-159.2 162.8 6.9 4.8 43.3 51 53 A H E - B 0 75A 58 24,-2.7 24,-2.8 -2,-0.3 2,-0.4 -0.970 14.7-158.5-133.8 147.6 7.9 3.9 39.8 52 54 A C E - B 0 74A 8 -2,-0.3 -45,-2.8 22,-0.2 2,-0.4 -0.970 11.0-160.4-133.2 146.0 10.9 5.2 37.9 53 55 A L E -AB 6 73A 8 20,-2.1 20,-1.9 -2,-0.4 2,-0.3 -0.876 21.3-159.0-112.8 149.1 11.9 5.5 34.2 54 56 A V E -AB 5 72A 0 -49,-3.0 -49,-2.2 -2,-0.4 2,-0.7 -0.955 16.2-133.2-132.8 153.4 15.6 5.9 33.5 55 57 A A E -AB 4 71A 0 16,-2.2 15,-2.6 -2,-0.3 16,-0.6 -0.931 27.1-168.4-107.1 112.5 17.7 7.2 30.6 56 58 A E E -AB 3 69A 66 -53,-2.4 -53,-2.3 -2,-0.7 13,-0.2 -0.861 4.6-156.2-106.1 135.2 20.5 4.8 29.7 57 59 A V - 0 0 3 11,-3.3 4,-0.2 -2,-0.4 -55,-0.2 -0.838 35.2 -82.1-109.7 147.6 23.3 5.7 27.3 58 60 A P > - 0 0 49 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.031 41.0-109.3 -43.6 148.1 25.4 3.3 25.3 59 61 A K G > S+ 0 0 78 1,-0.3 3,-0.6 2,-0.2 -2,-0.0 0.748 120.3 55.2 -53.0 -27.2 28.4 1.5 27.0 60 62 A E G 3 S+ 0 0 155 1,-0.2 -1,-0.3 8,-0.0 8,-0.0 -0.078 108.7 46.5 -99.9 34.2 30.7 3.7 24.9 61 63 A H G < S+ 0 0 77 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.121 82.1 144.7-155.2 14.8 29.1 7.0 26.1 62 64 A W < - 0 0 120 -3,-0.6 6,-0.2 -4,-0.1 -3,-0.1 0.162 58.0 -78.1 -53.4 174.9 29.0 6.4 29.8 63 65 A T > - 0 0 10 4,-2.4 3,-4.2 1,-0.1 4,-0.2 -0.415 45.4-104.2 -76.1 152.2 29.5 9.0 32.5 64 66 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.785 128.1 51.0 -48.5 -26.0 33.0 10.1 33.3 65 67 A E T 3 S- 0 0 158 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.370 131.7 -96.6 -92.3 3.8 32.6 8.0 36.5 66 68 A G S < S+ 0 0 35 -3,-4.2 2,-0.4 1,-0.2 -4,-0.1 0.940 72.6 148.7 82.0 52.4 31.5 5.0 34.3 67 69 A H - 0 0 50 -4,-0.2 -4,-2.4 1,-0.1 -1,-0.2 -0.958 35.9-167.7-122.4 138.1 27.7 5.3 34.6 68 70 A S S S+ 0 0 19 -2,-0.4 -11,-3.3 -6,-0.2 2,-0.6 0.654 73.0 78.2 -94.4 -19.1 25.1 4.3 31.9 69 71 A I E +B 56 0A 2 -13,-0.2 -13,-0.2 1,-0.1 3,-0.1 -0.832 45.5 161.7 -95.9 119.3 22.2 6.1 33.6 70 72 A V E + 0 0 0 -15,-2.6 25,-3.1 -2,-0.6 2,-0.3 0.245 61.9 20.1-120.1 11.4 22.1 9.8 33.0 71 73 A G E -BC 55 94A 0 -16,-0.6 -16,-2.2 23,-0.3 2,-0.3 -0.980 56.0-174.8-170.0 162.6 18.5 10.7 33.9 72 74 A F E -BC 54 93A 2 21,-2.3 21,-2.5 -2,-0.3 2,-0.4 -0.987 13.2-153.1-162.8 159.1 15.3 9.6 35.6 73 75 A A E -BC 53 92A 0 -20,-1.9 -20,-2.1 -2,-0.3 2,-0.5 -0.993 13.7-155.6-137.0 136.3 11.7 10.4 36.2 74 76 A M E +BC 52 91A 26 17,-2.7 16,-2.2 -2,-0.4 17,-1.5 -0.966 24.1 157.2-117.2 131.3 9.8 9.3 39.4 75 77 A Y E -BC 51 89A 14 -24,-2.8 -24,-2.7 -2,-0.5 2,-0.3 -0.920 15.8-179.9-145.6 168.6 6.0 8.9 39.3 76 78 A Y E - C 0 88A 61 12,-1.8 12,-2.8 -2,-0.3 2,-0.4 -0.935 34.5 -93.2-158.4 173.8 3.2 7.1 41.1 77 79 A F E - C 0 87A 70 -2,-0.3 10,-0.2 10,-0.2 2,-0.2 -0.809 36.6-178.9-103.5 141.3 -0.6 6.9 40.8 78 80 A T E - C 0 86A 43 8,-2.3 8,-2.2 -2,-0.4 2,-0.4 -0.591 17.1-126.7-122.6-173.5 -3.0 9.1 42.7 79 81 A Y E - C 0 85A 179 6,-0.2 6,-0.2 -2,-0.2 3,-0.0 -0.999 8.6-161.4-145.0 141.7 -6.8 9.3 42.9 80 82 A D E > - C 0 84A 46 4,-2.1 4,-3.0 -2,-0.4 3,-0.0 -0.986 19.4-141.4-121.9 128.0 -9.4 12.0 42.5 81 83 A P T 4 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.746 101.9 47.7 -58.5 -25.1 -12.9 11.5 43.9 82 84 A W T 4 S+ 0 0 228 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.887 131.9 8.5 -84.3 -42.5 -14.4 13.2 40.9 83 85 A I T 4 S- 0 0 100 1,-0.3 2,-0.3 -3,-0.0 38,-0.1 0.545 94.1-134.1-119.9 -12.1 -12.6 11.5 38.0 84 86 A G E < +C 80 0A 9 -4,-3.0 -4,-2.1 36,-0.1 -1,-0.3 -0.696 61.6 29.3 101.9-148.8 -10.6 8.6 39.4 85 87 A K E -C 79 0A 85 -2,-0.3 36,-1.7 -6,-0.2 37,-0.3 -0.274 60.9-177.0 -61.2 134.6 -7.0 7.4 38.8 86 88 A L E -C 78 0A 5 -8,-2.2 -8,-2.3 34,-0.2 2,-0.5 -0.880 26.0-123.2-127.6 160.0 -4.4 10.1 37.9 87 89 A L E -Cd 77 123A 0 35,-2.3 37,-2.5 -2,-0.3 2,-0.5 -0.889 25.5-158.9-102.3 133.5 -0.7 9.9 37.1 88 90 A Y E -Cd 76 124A 41 -12,-2.8 -12,-1.8 -2,-0.5 2,-0.7 -0.966 6.2-152.7-119.9 121.1 1.5 12.0 39.3 89 91 A L E +C 75 0A 8 35,-2.6 37,-0.5 -2,-0.5 -14,-0.2 -0.833 16.1 177.2 -93.1 113.1 4.9 13.1 38.2 90 92 A E E - 0 0 76 -16,-2.2 2,-0.3 -2,-0.7 -15,-0.2 0.898 60.6 -11.3 -82.3 -48.0 7.1 13.6 41.3 91 93 A D E -C 74 0A 57 -17,-1.5 -17,-2.7 34,-0.0 2,-0.4 -0.993 48.3-167.0-158.2 155.4 10.5 14.5 39.8 92 94 A F E +C 73 0A 53 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.987 19.1 166.3-146.1 124.2 12.3 14.6 36.5 93 95 A F E -C 72 0A 11 -21,-2.5 -21,-2.3 -2,-0.4 2,-0.4 -0.980 15.8-173.0-150.9 137.2 16.1 15.1 36.2 94 96 A V E -C 71 0A 6 -2,-0.3 -23,-0.3 -23,-0.2 5,-0.1 -0.993 38.8-102.4-128.9 130.6 18.8 14.8 33.5 95 97 A M > - 0 0 17 -25,-3.1 3,-1.8 -2,-0.4 4,-0.4 -0.170 34.8-114.2 -51.6 141.1 22.5 15.1 34.1 96 98 A S G > S+ 0 0 71 1,-0.3 3,-1.7 2,-0.2 2,-0.2 0.874 113.2 52.4 -42.8 -56.8 24.0 18.4 33.0 97 99 A D G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.131 111.5 49.5 -74.3 25.2 26.2 17.1 30.3 98 100 A Y G < S+ 0 0 17 -3,-1.8 3,-0.5 -2,-0.2 5,-0.4 0.300 82.4 109.2-140.6 1.5 23.2 15.3 28.7 99 101 A R < + 0 0 100 -3,-1.7 -4,-0.0 -4,-0.4 -3,-0.0 -0.478 67.8 41.8 -80.0 154.0 20.6 18.0 28.6 100 102 A G S S+ 0 0 85 -2,-0.1 -1,-0.2 -3,-0.0 -4,-0.0 0.780 86.1 98.2 80.1 26.8 19.6 19.4 25.2 101 103 A F S S- 0 0 114 -3,-0.5 -2,-0.1 -100,-0.0 -1,-0.0 0.344 102.2-103.3-121.3 -3.9 19.6 15.9 23.5 102 104 A G S > S+ 0 0 36 -4,-0.1 4,-2.1 3,-0.0 3,-0.2 0.335 86.5 124.6 96.3 -6.9 15.8 15.4 23.8 103 105 A I H > S+ 0 0 3 -5,-0.4 4,-2.3 1,-0.2 5,-0.2 0.900 74.0 53.1 -50.5 -46.0 16.1 13.0 26.7 104 106 A G H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 109.9 46.2 -57.7 -44.5 13.7 15.2 28.7 105 107 A S H > S+ 0 0 63 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.798 110.3 54.5 -70.0 -28.5 11.1 15.3 26.0 106 108 A E H X S+ 0 0 79 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.894 107.0 50.1 -72.1 -40.0 11.4 11.5 25.5 107 109 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.948 110.4 49.9 -61.9 -47.9 10.7 10.9 29.2 108 110 A L H X S+ 0 0 18 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.902 110.0 51.8 -57.4 -40.9 7.7 13.2 29.1 109 111 A K H X S+ 0 0 106 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.936 111.2 46.8 -61.3 -45.9 6.6 11.2 26.0 110 112 A N H X S+ 0 0 35 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.880 110.1 52.3 -64.5 -40.3 7.0 7.9 27.9 111 113 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.909 106.9 54.4 -63.0 -39.1 5.1 9.2 31.0 112 114 A S H X S+ 0 0 58 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.881 106.7 50.8 -61.5 -37.4 2.3 10.2 28.7 113 115 A Q H X S+ 0 0 77 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.863 107.4 53.5 -68.7 -34.4 2.1 6.7 27.4 114 116 A V H X S+ 0 0 5 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.937 108.1 50.8 -63.5 -45.3 2.0 5.4 31.0 115 117 A A H <>S+ 0 0 12 -4,-2.3 5,-2.6 1,-0.2 -2,-0.2 0.930 112.9 45.5 -57.5 -46.6 -1.0 7.7 31.6 116 118 A M H ><5S+ 0 0 151 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.943 114.5 48.4 -62.2 -47.8 -2.8 6.4 28.5 117 119 A R H 3<5S+ 0 0 171 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.857 113.6 45.1 -61.4 -40.9 -2.0 2.8 29.4 118 120 A C T 3<5S- 0 0 25 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.226 113.3-114.2 -93.1 16.6 -3.1 3.0 33.0 119 121 A R T < 5 + 0 0 81 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.897 53.0 168.4 53.4 50.6 -6.3 4.9 32.2 120 122 A C < - 0 0 14 -5,-2.6 -34,-0.2 -6,-0.1 -1,-0.2 -0.819 33.5-147.7 -96.4 128.7 -5.4 8.1 33.9 121 123 A S S S- 0 0 71 -36,-1.7 2,-0.3 -2,-0.5 -35,-0.1 0.720 75.6 -19.0 -65.9 -24.0 -7.6 11.2 33.2 122 124 A S - 0 0 49 -37,-0.3 -35,-2.3 -7,-0.1 2,-0.5 -0.976 63.2-108.3-170.3 173.4 -4.6 13.5 33.6 123 125 A M E -d 87 0A 43 -2,-0.3 2,-0.3 -37,-0.2 -35,-0.2 -0.984 29.2-164.3-121.5 125.9 -1.1 14.0 35.0 124 126 A H E +d 88 0A 59 -37,-2.5 -35,-2.6 -2,-0.5 2,-0.3 -0.756 18.4 150.5-106.5 154.8 -0.5 16.2 38.0 125 127 A F - 0 0 50 -2,-0.3 2,-0.3 -37,-0.2 -35,-0.1 -0.964 38.9-103.0-171.7 166.0 2.8 17.7 39.2 126 128 A L - 0 0 114 -37,-0.5 2,-0.4 -2,-0.3 -2,-0.0 -0.803 25.5-175.5-105.5 146.6 4.3 20.6 41.0 127 129 A V - 0 0 53 -2,-0.3 2,-0.2 8,-0.0 -2,-0.0 -0.993 30.5-117.4-138.4 132.2 6.1 23.6 39.5 128 130 A A > - 0 0 38 -2,-0.4 3,-1.8 1,-0.1 7,-0.2 -0.486 21.7-129.5 -70.0 135.9 7.7 26.4 41.5 129 131 A E T 3 S+ 0 0 169 1,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.787 107.2 55.1 -56.9 -29.5 6.1 29.8 40.8 130 132 A W T 3 S+ 0 0 139 1,-0.2 2,-1.8 2,-0.1 -1,-0.3 0.595 83.5 90.2 -80.8 -11.7 9.5 31.4 40.2 131 133 A N <> + 0 0 51 -3,-1.8 4,-2.4 1,-0.2 3,-0.3 -0.507 48.7 164.6 -86.4 71.3 10.5 28.8 37.6 132 134 A E H > S+ 0 0 104 -2,-1.8 4,-2.5 1,-0.2 5,-0.2 0.843 70.9 55.9 -56.3 -39.6 9.0 30.8 34.6 133 135 A P H > S+ 0 0 94 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.914 112.3 42.5 -61.3 -42.0 10.9 28.7 32.0 134 136 A S H > S+ 0 0 32 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.871 111.2 56.0 -71.3 -37.8 9.4 25.5 33.3 135 137 A I H X S+ 0 0 22 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.935 112.6 41.4 -60.0 -45.4 6.0 27.1 33.7 136 138 A N H X S+ 0 0 70 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.872 108.7 60.2 -70.2 -37.5 6.0 28.1 30.0 137 139 A F H < S+ 0 0 54 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.910 112.7 38.5 -55.8 -44.9 7.4 24.7 28.9 138 140 A Y H ><>S+ 0 0 33 -4,-2.1 5,-2.3 1,-0.2 3,-1.2 0.842 112.2 55.5 -77.0 -34.5 4.4 23.0 30.4 139 141 A K H ><5S+ 0 0 95 -4,-2.0 3,-1.7 1,-0.3 -2,-0.2 0.854 100.8 60.7 -65.9 -32.0 1.9 25.5 29.3 140 142 A R T 3<5S+ 0 0 174 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.640 105.1 50.1 -68.5 -12.3 3.1 25.0 25.8 141 143 A R T < 5S- 0 0 136 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.187 131.1 -89.8-110.7 15.3 2.0 21.4 26.2 142 144 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.436 72.5 154.0 95.5 0.4 -1.4 22.2 27.4 143 145 A A < - 0 0 36 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.2 -0.267 29.9-149.7 -64.3 148.9 -0.8 22.3 31.2 144 146 A S - 0 0 77 4,-0.0 2,-1.0 0, 0.0 3,-0.1 -0.944 15.8-127.0-119.8 140.8 -3.1 24.3 33.4 145 147 A D > - 0 0 55 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.776 25.7-177.1 -88.4 101.1 -2.0 26.0 36.7 146 148 A L H > S+ 0 0 59 -2,-1.0 4,-2.8 2,-0.2 6,-0.9 0.754 81.1 56.8 -72.4 -25.1 -4.5 24.7 39.2 147 149 A S H > S+ 0 0 69 4,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.911 113.1 41.5 -70.0 -41.0 -3.1 26.8 42.0 148 150 A S H 4 S+ 0 0 94 2,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.886 123.0 39.7 -72.3 -38.3 -3.7 29.9 39.9 149 151 A E H < S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.930 134.2 17.3 -76.5 -48.2 -7.1 28.7 38.7 150 152 A E H < S- 0 0 113 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.439 98.8-117.7-107.9 -1.8 -8.5 27.1 41.9 151 153 A G < + 0 0 48 -4,-1.4 -4,-0.2 -5,-0.4 -3,-0.1 0.600 48.4 170.9 78.0 13.1 -6.3 28.6 44.6 152 154 A W - 0 0 152 -6,-0.9 2,-0.4 1,-0.0 -1,-0.2 -0.324 12.6-169.1 -63.8 136.0 -4.8 25.3 45.8 153 155 A R - 0 0 200 -2,-0.0 2,-0.5 -6,-0.0 -1,-0.0 -0.973 22.1-123.7-123.6 137.8 -2.0 25.5 48.3 154 156 A L - 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