==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 01-DEC-06 2O3C . COMPND 2 MOLECULE: APEX NUCLEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR M.M.GEORGIADIS,R.K.GAUR,S.DELAPLANE,J.SVENSON . 832 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 19.5 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 75 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 7 3 3 0 3 0 0 1 2 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 3 3 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 . 12 0 3 3 18 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 . 0 0 3 0 6 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 35 A P 0 0 132 0, 0.0 2,-1.0 0, 0.0 234,-0.1 0.000 360.0 360.0 360.0 128.6 -44.4 0.7 -68.7 2 36 A I - 0 0 81 232,-0.4 2,-0.1 233,-0.1 232,-0.0 -0.742 360.0-174.3 -88.2 103.7 -44.0 0.2 -65.0 3 37 A L - 0 0 115 -2,-1.0 2,-0.4 233,-0.0 218,-0.0 -0.334 14.9-132.8 -91.2 174.1 -41.7 3.0 -63.8 4 38 A Y - 0 0 22 -2,-0.1 2,-0.5 256,-0.0 256,-0.1 -0.992 7.5-159.5-136.0 129.8 -40.2 3.6 -60.4 5 39 A E - 0 0 171 -2,-0.4 216,-0.0 216,-0.0 -2,-0.0 -0.933 23.0-130.9-108.9 122.9 -40.0 6.7 -58.2 6 40 A D - 0 0 26 -2,-0.5 3,-0.1 252,-0.2 251,-0.1 -0.574 30.3-116.0 -74.2 127.2 -37.3 6.8 -55.5 7 41 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.027 39.4 -82.0 -57.5 162.1 -38.8 7.9 -52.2 8 42 A P - 0 0 111 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.173 61.2 -83.1 -61.5 163.4 -37.7 11.1 -50.4 9 43 A E - 0 0 83 -3,-0.1 2,-0.6 246,-0.1 246,-0.1 -0.497 32.8-149.6 -76.3 135.9 -34.5 11.0 -48.4 10 44 A K - 0 0 85 -2,-0.2 263,-0.1 -3,-0.1 -1,-0.0 -0.926 12.9-175.8-103.8 118.3 -34.5 9.7 -44.8 11 45 A L + 0 0 85 -2,-0.6 8,-3.2 2,-0.1 2,-0.4 0.192 56.3 74.5-103.6 17.2 -31.8 11.4 -42.8 12 46 A T B S-A 18 0A 81 6,-0.3 6,-0.2 242,-0.2 5,-0.1 -0.986 74.1-125.8-129.5 140.7 -32.1 9.6 -39.5 13 47 A S > - 0 0 11 4,-3.7 3,-1.3 -2,-0.4 241,-0.2 -0.172 30.0-100.3 -77.9 173.3 -30.8 6.1 -38.7 14 48 A K T 3 S+ 0 0 55 239,-1.0 773,-0.2 236,-0.5 238,-0.2 0.852 125.1 48.3 -61.9 -35.3 -32.7 3.1 -37.2 15 49 A D T 3 S- 0 0 27 236,-2.1 -1,-0.3 235,-0.1 237,-0.1 0.472 126.5 -99.3 -87.4 1.7 -31.1 3.9 -33.8 16 50 A G S < S+ 0 0 44 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.429 74.3 139.0 102.3 -2.0 -32.0 7.5 -34.0 17 51 A R - 0 0 42 234,-0.4 -4,-3.7 258,-0.1 -1,-0.3 -0.533 53.1-118.8 -80.1 144.4 -28.8 9.2 -35.1 18 52 A A B -A 12 0A 70 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.610 40.1 -93.7 -81.5 138.8 -28.8 11.9 -37.7 19 53 A A + 0 0 33 -8,-3.2 256,-0.3 -2,-0.3 -1,-0.1 -0.179 46.9 166.5 -51.5 139.0 -27.0 11.3 -41.0 20 54 A N + 0 0 86 254,-3.0 2,-0.4 1,-0.2 255,-0.2 0.274 61.0 59.5-135.5 1.2 -23.4 12.6 -41.0 21 55 A M E -B 274 0B 26 253,-1.9 253,-2.8 2,-0.0 2,-0.5 -0.982 55.5-173.4-141.0 125.7 -22.1 10.7 -44.0 22 56 A K E -B 273 0B 39 -2,-0.4 27,-2.6 251,-0.2 28,-1.4 -0.970 11.0-179.4-121.3 117.3 -23.3 10.9 -47.6 23 57 A I E -Bc 272 50B 0 249,-2.6 249,-3.5 -2,-0.5 2,-0.4 -0.961 8.2-166.1-123.0 132.9 -21.8 8.6 -50.2 24 58 A T E -Bc 271 51B 0 26,-2.5 28,-3.0 -2,-0.4 2,-0.4 -0.951 1.3-168.7-119.8 135.9 -22.5 8.3 -53.9 25 59 A S E +Bc 270 52B 0 245,-2.6 245,-2.2 -2,-0.4 2,-0.3 -0.943 10.6 174.1-120.8 141.5 -21.5 5.4 -56.2 26 60 A W E - c 0 53B 0 26,-1.9 28,-2.0 -2,-0.4 2,-0.9 -0.906 30.3-148.5-156.7 122.4 -21.7 5.6 -60.0 27 61 A N E - c 0 54B 0 241,-0.3 240,-0.4 -2,-0.3 28,-0.2 -0.832 23.0-172.1 -86.4 108.5 -20.7 3.3 -62.9 28 62 A V - 0 0 1 26,-1.6 6,-0.2 -2,-0.9 -1,-0.1 0.467 27.0-131.9 -86.3 -3.8 -20.0 6.0 -65.5 29 63 A D S S- 0 0 33 25,-0.6 27,-0.2 236,-0.1 26,-0.1 0.959 87.6 -3.0 51.4 58.0 -19.5 3.7 -68.4 30 64 A G S > S- 0 0 11 25,-3.0 4,-2.5 24,-0.3 26,-0.2 0.744 73.6-136.1 93.0 99.4 -16.3 5.6 -69.5 31 65 A L H > S+ 0 0 0 25,-2.3 4,-2.8 1,-0.2 5,-0.2 0.852 101.3 54.8 -54.0 -40.1 -15.3 8.6 -67.4 32 66 A R H > S+ 0 0 117 24,-0.5 4,-1.8 25,-0.3 -1,-0.2 0.944 111.4 41.7 -62.5 -50.2 -14.5 10.7 -70.5 33 67 A A H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.924 115.3 54.1 -61.9 -42.5 -17.8 10.3 -72.2 34 68 A W H <>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 3,-0.3 0.907 105.6 49.8 -58.4 -48.6 -19.6 10.7 -68.9 35 69 A V H ><5S+ 0 0 13 -4,-2.8 3,-1.8 1,-0.3 5,-0.3 0.917 110.0 52.2 -59.0 -42.5 -17.9 14.1 -68.0 36 70 A K H 3<5S+ 0 0 166 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.802 102.2 59.1 -63.6 -29.6 -18.9 15.4 -71.5 37 71 A K T 3<5S- 0 0 92 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.250 125.3-107.4 -82.8 13.5 -22.4 14.3 -70.8 38 72 A N T X>5 + 0 0 96 -3,-1.8 4,-1.2 -5,-0.1 3,-0.8 0.786 66.3 153.6 68.4 32.3 -22.2 16.7 -67.8 39 73 A G H 3> S+ 0 0 7 -5,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.814 96.0 62.2 -65.7 -31.2 -20.1 16.4 -62.8 41 75 A D H <> S+ 0 0 87 -3,-0.8 4,-1.5 2,-0.2 3,-0.4 0.985 109.0 40.9 -56.5 -57.0 -23.0 18.9 -63.0 42 76 A W H X S+ 0 0 40 -4,-1.2 4,-2.6 1,-0.2 5,-0.3 0.897 110.4 59.3 -57.7 -41.5 -25.2 16.3 -61.3 43 77 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.889 105.0 49.7 -56.2 -39.4 -22.4 15.3 -59.0 44 78 A R H < S+ 0 0 96 -4,-2.4 -1,-0.2 -3,-0.4 -2,-0.2 0.829 108.8 51.9 -71.2 -29.9 -22.3 18.9 -57.7 45 79 A K H < S+ 0 0 168 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.962 115.0 41.2 -68.7 -48.7 -26.1 19.0 -57.1 46 80 A E H < S- 0 0 17 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.887 89.6-171.3 -63.2 -38.8 -25.9 15.7 -55.1 47 81 A D < - 0 0 69 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.899 9.3-170.7 45.7 58.5 -22.7 17.0 -53.4 48 82 A P - 0 0 0 0, 0.0 -25,-0.2 0, 0.0 3,-0.2 -0.267 32.6-125.2 -74.0 163.5 -21.7 13.8 -51.6 49 83 A D S S+ 0 0 54 -27,-2.6 46,-1.8 1,-0.3 2,-0.4 0.809 100.8 22.4 -75.9 -31.7 -18.9 13.6 -49.0 50 84 A I E -cD 23 94B 0 -28,-1.4 -26,-2.5 44,-0.2 2,-0.5 -0.999 69.9-159.5-139.6 134.0 -17.4 10.8 -51.1 51 85 A L E -cD 24 93B 0 42,-2.9 42,-3.1 -2,-0.4 2,-0.4 -0.965 7.7-169.6-116.8 122.2 -17.8 10.0 -54.8 52 86 A C E -cD 25 92B 0 -28,-3.0 -26,-1.9 -2,-0.5 2,-0.4 -0.935 5.5-170.0-111.9 133.3 -17.0 6.5 -56.0 53 87 A L E -cD 26 91B 0 38,-2.6 38,-2.6 -2,-0.4 2,-0.3 -0.958 1.8-164.8-125.4 143.1 -16.9 5.8 -59.8 54 88 A Q E +cD 27 90B 0 -28,-2.0 -26,-1.6 -2,-0.4 -25,-0.6 -0.902 67.1 22.9-125.7 155.5 -16.6 2.5 -61.6 55 89 A E + 0 0 24 34,-0.9 -25,-3.0 -2,-0.3 34,-0.2 0.933 65.9 160.6 57.2 48.6 -15.8 1.5 -65.2 56 90 A T - 0 0 5 33,-2.4 -25,-2.3 -26,-0.2 -24,-0.5 0.768 24.4-164.8 -69.6 -26.6 -13.9 4.8 -65.6 57 91 A K + 0 0 62 31,-2.7 -25,-0.3 32,-0.2 2,-0.3 0.892 47.2 109.4 38.2 62.4 -12.0 3.2 -68.6 58 92 A C - 0 0 10 27,-0.2 -1,-0.1 30,-0.2 5,-0.1 -0.806 69.4-121.7-167.6 121.1 -9.4 6.0 -68.6 59 93 A A >> - 0 0 15 25,-0.3 3,-1.6 -2,-0.3 4,-0.5 -0.304 31.6-118.3 -60.6 146.1 -5.7 6.1 -67.7 60 94 A E G >4 S+ 0 0 124 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.894 116.0 59.1 -54.4 -39.9 -4.9 8.6 -65.0 61 95 A K G 34 S+ 0 0 178 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.751 108.6 45.7 -61.4 -23.0 -2.7 10.4 -67.4 62 96 A A G <4 S+ 0 0 46 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.396 80.1 130.6-101.6 1.8 -5.7 10.9 -69.7 63 97 A L << - 0 0 17 -3,-1.5 2,-0.1 -4,-0.5 -3,-0.0 -0.291 67.8-106.7 -57.7 134.1 -8.2 12.0 -67.1 64 98 A P >> - 0 0 33 0, 0.0 3,-2.0 0, 0.0 4,-1.7 -0.413 20.3-127.3 -64.9 137.6 -10.1 15.1 -68.1 65 99 A A H 3> S+ 0 0 71 1,-0.3 4,-1.5 2,-0.2 -2,-0.1 0.743 103.9 75.5 -55.7 -23.6 -8.9 18.2 -66.2 66 100 A D H 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.815 106.6 29.8 -60.2 -31.9 -12.6 18.8 -65.4 67 101 A I H X4 S+ 0 0 0 -3,-2.0 3,-1.4 2,-0.1 -2,-0.2 0.850 116.4 54.4 -96.9 -40.9 -12.6 16.0 -62.9 68 102 A T H 3< S+ 0 0 58 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.704 111.7 49.2 -66.3 -17.9 -9.0 16.0 -61.6 69 103 A A T 3< S+ 0 0 62 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.321 72.1 135.6-104.6 7.5 -9.3 19.7 -60.8 70 104 A M X - 0 0 3 -3,-1.4 3,-0.8 1,-0.2 -3,-0.1 -0.403 42.8-157.2 -58.4 116.3 -12.6 19.6 -58.8 71 105 A P T 3 S+ 0 0 32 0, 0.0 439,-1.2 0, 0.0 440,-0.3 0.760 86.9 68.5 -67.2 -24.4 -11.9 21.8 -55.8 72 106 A E T 3 S+ 0 0 39 1,-0.2 -2,-0.1 437,-0.2 437,-0.0 0.793 101.2 46.3 -65.3 -31.6 -14.7 20.1 -53.9 73 107 A Y < + 0 0 1 -3,-0.8 -1,-0.2 1,-0.1 22,-0.2 -0.767 61.9 171.7-118.5 86.3 -12.8 16.8 -53.7 74 108 A P S S+ 0 0 39 0, 0.0 2,-0.7 0, 0.0 21,-0.2 0.813 71.0 58.4 -59.9 -34.6 -9.1 17.5 -52.6 75 109 A H E +E 94 0B 12 19,-1.9 19,-3.4 2,-0.0 2,-0.4 -0.856 68.5 171.1-107.6 103.1 -8.3 13.8 -52.2 76 110 A K E -E 93 0B 43 -2,-0.7 2,-0.4 17,-0.2 17,-0.2 -0.899 12.0-166.6-114.3 139.3 -8.8 11.8 -55.4 77 111 A Y E -E 92 0B 33 15,-2.6 15,-2.3 -2,-0.4 2,-0.4 -0.988 2.0-165.0-128.8 131.5 -7.8 8.2 -55.9 78 112 A W E -E 91 0B 34 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.952 8.4-171.8-121.3 132.2 -7.6 6.3 -59.2 79 113 A A E +E 90 0B 7 11,-3.1 11,-2.3 -2,-0.4 2,-0.1 -0.888 22.9 167.4-121.9 97.6 -7.3 2.6 -59.8 80 114 A G - 0 0 43 -2,-0.6 34,-0.2 9,-0.2 2,-0.2 -0.462 38.9 -84.4-104.1 178.2 -6.7 1.9 -63.5 81 115 A S > - 0 0 10 4,-0.5 3,-1.6 32,-0.3 32,-0.2 -0.518 49.2 -98.5 -81.7 150.8 -5.6 -1.2 -65.5 82 116 A E T 3 S+ 0 0 125 30,-1.5 2,-0.7 1,-0.3 31,-0.1 0.822 115.1 27.2 -31.4 -76.4 -2.0 -2.1 -65.9 83 117 A D T 3 S- 0 0 140 1,-0.1 -1,-0.3 -24,-0.0 -24,-0.1 -0.252 122.7 -87.3 -92.4 49.7 -1.1 -0.7 -69.3 84 118 A K S < S+ 0 0 126 -3,-1.6 -25,-0.3 -2,-0.7 -2,-0.2 0.822 73.7 170.9 53.4 35.0 -3.6 2.1 -69.4 85 119 A E - 0 0 84 -4,-0.2 -4,-0.5 1,-0.1 -27,-0.2 -0.283 44.0-121.4 -72.0 159.5 -6.2 -0.4 -70.9 86 120 A G S S+ 0 0 42 -29,-0.1 2,-0.4 -6,-0.1 -1,-0.1 0.201 75.7 115.0 -88.9 16.8 -9.8 0.7 -71.2 87 121 A Y S S- 0 0 161 -31,-0.1 -6,-0.2 -30,-0.0 -29,-0.1 -0.737 84.5 -42.6 -91.3 133.8 -11.0 -2.2 -69.0 88 122 A S + 0 0 6 -2,-0.4 -31,-2.7 -33,-0.1 -30,-0.2 -0.193 63.7 171.6 54.8-132.7 -12.6 -1.4 -65.7 89 123 A G - 0 0 2 25,-2.0 -33,-2.4 24,-0.8 -34,-0.9 0.404 13.2-157.7 93.8 125.6 -11.0 1.3 -63.6 90 124 A V E -DE 54 79B 0 -11,-2.3 -11,-3.1 -36,-0.2 2,-0.3 -0.899 5.5-164.9-132.0 163.7 -12.5 2.7 -60.5 91 125 A A E -DE 53 78B 0 -38,-2.6 -38,-2.6 -2,-0.3 2,-0.4 -0.988 10.9-157.9-149.4 155.8 -12.0 6.0 -58.6 92 126 A M E -DE 52 77B 0 -15,-2.3 -15,-2.6 -2,-0.3 2,-0.5 -0.974 6.6-169.0-139.1 121.0 -12.8 7.6 -55.2 93 127 A L E -DE 51 76B 0 -42,-3.1 -42,-2.9 -2,-0.4 2,-0.3 -0.958 14.7-171.7-112.5 121.6 -13.0 11.3 -54.6 94 128 A C E -DE 50 75B 0 -19,-3.4 -19,-1.9 -2,-0.5 -44,-0.2 -0.889 31.6-155.6-119.3 146.7 -13.1 12.4 -51.0 95 129 A K S S+ 0 0 46 -46,-1.8 2,-0.4 -2,-0.3 -1,-0.1 0.741 94.2 44.3 -83.3 -26.9 -13.7 15.7 -49.2 96 130 A T S S- 0 0 76 -47,-0.3 -1,-0.2 -21,-0.1 -23,-0.0 -0.962 94.6-115.0-120.5 134.7 -11.7 14.4 -46.2 97 131 A E - 0 0 19 -2,-0.4 217,-0.1 -3,-0.1 -2,-0.0 -0.494 32.6-131.1 -70.0 127.3 -8.4 12.5 -46.6 98 132 A P - 0 0 3 0, 0.0 23,-0.2 0, 0.0 3,-0.2 -0.290 18.4-113.6 -73.3 166.4 -8.8 8.9 -45.4 99 133 A L S S- 0 0 6 21,-2.4 215,-0.3 1,-0.3 2,-0.3 0.854 95.8 -4.5 -66.0 -37.3 -6.3 7.4 -42.9 100 134 A N E -G 120 0C 38 20,-1.2 20,-3.2 213,-0.1 2,-0.5 -0.948 60.6-156.6-161.6 137.4 -5.0 5.0 -45.6 101 135 A V E -G 119 0C 18 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.970 15.2-178.6-120.4 129.2 -5.9 4.1 -49.2 102 136 A T E -G 118 0C 51 16,-2.3 16,-2.6 -2,-0.5 2,-0.4 -0.930 15.9-138.9-127.2 151.9 -5.1 0.7 -50.7 103 137 A Y E -G 117 0C 118 -2,-0.3 3,-0.4 14,-0.2 14,-0.2 -0.877 60.1 -0.4-113.2 142.1 -5.6 -0.7 -54.2 104 138 A G S S- 0 0 10 12,-2.0 4,-0.1 -2,-0.4 -2,-0.1 -0.223 83.3 -85.7 80.8-173.5 -6.7 -4.2 -55.2 105 139 A I - 0 0 16 2,-0.3 -1,-0.2 -2,-0.0 3,-0.1 0.054 68.7 -89.7-123.3 24.4 -7.5 -7.1 -52.9 106 140 A G S S+ 0 0 77 -3,-0.4 2,-0.3 1,-0.1 -2,-0.1 0.896 97.3 101.8 72.5 42.2 -4.0 -8.5 -52.5 107 141 A K >> - 0 0 68 1,-0.0 3,-2.2 0, 0.0 4,-1.9 -0.785 59.9-151.2-157.3 106.8 -3.9 -10.9 -55.4 108 142 A E T 34 S+ 0 0 143 1,-0.3 4,-0.3 -2,-0.3 -1,-0.0 0.698 96.2 70.0 -53.9 -18.8 -2.0 -9.9 -58.7 109 143 A E T 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.854 114.6 23.8 -66.3 -36.1 -4.5 -12.2 -60.4 110 144 A H T X4 S+ 0 0 1 -3,-2.2 3,-0.7 1,-0.1 -2,-0.2 0.570 112.6 69.5-106.0 -14.4 -7.3 -9.7 -59.7 111 145 A D T 3< S+ 0 0 55 -4,-1.9 3,-0.3 1,-0.2 -3,-0.1 0.320 74.5 85.4 -90.6 11.0 -5.3 -6.5 -59.3 112 146 A K T 3 S+ 0 0 83 -4,-0.3 -30,-1.5 -5,-0.2 -1,-0.2 0.458 91.8 47.7 -88.4 1.9 -4.3 -6.2 -62.9 113 147 A E S < S- 0 0 22 -3,-0.7 -24,-0.8 -32,-0.2 -32,-0.3 0.391 102.1-117.3-123.1 3.4 -7.5 -4.4 -63.8 114 148 A G + 0 0 9 -3,-0.3 -25,-2.0 -34,-0.2 -33,-0.2 0.986 59.7 144.5 56.4 75.5 -8.1 -1.6 -61.3 115 149 A R + 0 0 9 -5,-0.2 15,-1.8 1,-0.2 2,-0.4 0.565 52.4 45.3-118.5 -17.1 -11.3 -2.9 -59.8 116 150 A V E - 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