==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEIC ACID BINDING PROTEIN/DNA/RNA 06-DEC-09 3KYL . COMPND 2 MOLECULE: TELOMERASE REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRIBOLIUM CASTANEUM; . AUTHOR E.SKORDALAKES . 596 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 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 . 37 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 2 0 0 0 4 1 0 1 2 0 2 1 2 1 1 0 0 0 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 0 3 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 A M 0 0 204 0, 0.0 2,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -14.4 0.9 -13.9 48.1 2 2 A V + 0 0 90 1,-0.2 86,-0.1 425,-0.0 420,-0.0 -0.661 360.0 157.8 -75.1 102.6 -0.2 -12.7 44.7 3 3 A H + 0 0 66 -2,-1.0 85,-1.7 419,-0.1 86,-0.4 0.547 46.4 84.1 -99.3 -13.5 -0.1 -8.9 45.1 4 4 A Y E -A 87 0A 5 83,-0.2 2,-0.4 418,-0.2 83,-0.2 -0.675 51.3-166.5-103.8 146.4 0.3 -8.1 41.4 5 5 A Y E -A 86 0A 10 81,-2.5 81,-1.9 -2,-0.3 2,-0.3 -0.994 25.7-131.7-124.5 123.5 -2.1 -7.6 38.5 6 6 A R E -A 85 0A 113 -2,-0.4 79,-0.2 79,-0.2 5,-0.1 -0.534 5.4-153.4 -75.5 135.2 -0.6 -7.5 35.0 7 7 A L + 0 0 0 77,-2.1 -1,-0.1 -2,-0.3 78,-0.1 0.490 61.2 120.7 -80.2 -4.4 -1.7 -4.7 32.6 8 8 A S S > S- 0 0 45 76,-0.4 3,-1.0 1,-0.1 4,-0.1 -0.205 71.8-127.9 -64.0 151.0 -0.9 -7.1 29.8 9 9 A L T 3 S+ 0 0 14 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.049 100.4 74.7 -90.4 24.8 -3.6 -8.1 27.2 10 10 A K T 3 S+ 0 0 196 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.372 80.5 70.3-109.2 -3.1 -2.9 -11.8 27.7 11 11 A S S < S+ 0 0 37 -3,-1.0 2,-0.2 -5,-0.1 -2,-0.1 0.506 75.3 119.7 -83.4 -7.7 -4.6 -11.8 31.1 12 12 A R - 0 0 127 -4,-0.1 2,-0.3 116,-0.1 113,-0.1 -0.395 48.1-161.4 -67.6 127.6 -7.9 -11.3 29.2 13 13 A Q - 0 0 95 111,-0.9 2,-0.2 -2,-0.2 -2,-0.1 -0.809 29.8 -96.8-105.7 151.5 -10.5 -14.0 29.7 14 14 A K - 0 0 198 -2,-0.3 111,-0.1 1,-0.1 112,-0.1 -0.482 39.2-124.1 -70.1 131.1 -13.5 -14.7 27.3 15 15 A A - 0 0 34 110,-0.3 -1,-0.1 -2,-0.2 4,-0.1 -0.588 21.5-127.2 -79.2 132.6 -16.7 -13.0 28.5 16 16 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 109,-0.0 -0.317 20.5-114.5 -71.3 161.6 -19.8 -15.3 28.9 17 17 A K S S- 0 0 168 -2,-0.0 2,-0.1 15,-0.0 -2,-0.0 0.909 98.7 -2.8 -64.8 -45.5 -23.2 -14.4 27.2 18 18 A I S S- 0 0 106 13,-0.0 2,-0.3 14,-0.0 0, 0.0 -0.032 93.6 -91.3-114.4-135.7 -24.9 -13.9 30.5 19 19 A V - 0 0 28 -2,-0.1 6,-0.1 -4,-0.1 9,-0.0 -0.989 28.5-120.1-151.5 139.7 -23.5 -14.2 34.1 20 20 A N - 0 0 84 -2,-0.3 3,-0.0 1,-0.1 5,-0.0 0.038 46.6 -78.4 -72.1-174.0 -23.3 -17.1 36.6 21 21 A S S S+ 0 0 117 1,-0.2 4,-0.1 3,-0.0 -1,-0.1 0.739 118.1 52.4 -62.3 -31.8 -24.8 -17.2 40.1 22 22 A K S S+ 0 0 147 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.965 87.3 80.9 -74.8 -57.0 -22.1 -15.1 42.0 23 23 A Y S S- 0 0 35 1,-0.1 2,-0.5 2,-0.1 5,-0.0 -0.240 86.8-109.9 -63.0 134.5 -21.7 -11.9 40.1 24 24 A N > - 0 0 55 1,-0.2 3,-1.7 2,-0.0 2,-0.4 -0.524 28.4-135.6 -59.4 113.4 -24.2 -9.0 40.6 25 25 A S T 3 S+ 0 0 73 -2,-0.5 4,-0.3 1,-0.3 -1,-0.2 0.189 87.7 94.9 -70.0 21.3 -26.0 -9.0 37.2 26 26 A I T >> S+ 0 0 35 -2,-0.4 3,-0.7 1,-0.2 4,-0.5 0.807 84.1 51.9 -74.4 -32.3 -25.8 -5.2 37.1 27 27 A L H <> S+ 0 0 2 -3,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.624 90.9 79.1 -76.3 -14.8 -22.6 -5.7 35.0 28 28 A N H 3> S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.789 87.8 56.5 -64.3 -30.2 -24.6 -8.0 32.7 29 29 A I H <> S+ 0 0 99 -3,-0.7 4,-1.6 -4,-0.3 -1,-0.2 0.925 109.7 44.5 -64.6 -46.3 -26.1 -4.9 31.0 30 30 A A H X S+ 0 0 0 -4,-0.5 4,-0.7 2,-0.2 -2,-0.2 0.828 110.4 56.2 -64.8 -34.0 -22.6 -3.7 30.2 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-0.8 2,-0.2 3,-0.3 0.867 108.3 46.3 -66.3 -38.7 -21.7 -7.2 29.1 32 32 A K H X S+ 0 0 113 -4,-1.9 4,-1.1 1,-0.2 3,-0.3 0.805 107.5 58.3 -71.1 -30.5 -24.6 -7.1 26.6 33 33 A N H X S+ 0 0 47 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.660 95.3 66.2 -70.6 -18.1 -23.4 -3.6 25.6 34 34 A F H X S+ 0 0 19 -4,-0.7 4,-1.9 -3,-0.3 -1,-0.2 0.897 105.2 41.1 -66.8 -42.6 -20.0 -5.3 24.7 35 35 A R H < S+ 0 0 74 -4,-0.8 -2,-0.2 -3,-0.3 4,-0.2 0.728 112.6 56.3 -78.3 -24.2 -21.7 -7.3 21.9 36 36 A L H < S+ 0 0 122 -4,-1.1 3,-0.3 2,-0.2 -2,-0.2 0.876 113.1 39.5 -71.0 -41.6 -23.7 -4.2 20.9 37 37 A C H >< S+ 0 0 4 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.849 109.4 60.2 -74.9 -37.6 -20.6 -2.1 20.4 38 38 A K T 3< S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.611 83.2 89.7 -63.3 -11.9 -18.7 -5.0 18.9 39 39 A K T 3 S- 0 0 170 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 -0.037 108.6 -93.4 -85.6 29.6 -21.5 -4.9 16.3 40 40 A H < + 0 0 147 -3,-0.6 -2,-0.1 -2,-0.0 -1,-0.1 0.963 60.5 155.7 79.0 78.1 -19.5 -2.4 14.1 41 41 A K - 0 0 125 -4,-0.5 -3,-0.0 2,-0.1 -4,-0.0 0.958 31.4-166.9 -62.7 -68.7 -19.9 1.4 14.4 42 42 A T + 0 0 65 1,-0.1 2,-0.3 3,-0.1 4,-0.1 0.457 26.8 132.1-139.2 131.8 -17.2 2.5 13.3 43 43 A K - 0 0 167 2,-0.1 -1,-0.1 3,-0.0 -2,-0.1 -0.826 49.6 -71.5-129.6 165.7 -15.3 5.8 13.3 44 44 A K S S- 0 0 139 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.895 99.3 -14.9-106.6 130.7 -11.8 7.2 14.0 45 45 A P + 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.890 61.4 173.1 -93.1 -30.9 -10.8 7.5 16.7 46 46 A V - 0 0 51 -2,-0.1 5,-0.1 -4,-0.1 -4,-0.0 0.991 49.5-116.3 50.0 85.1 -13.6 7.1 19.2 47 47 A Q >> - 0 0 106 1,-0.1 4,-2.0 3,-0.1 3,-1.2 -0.049 6.2-131.1 -53.7 145.4 -11.3 7.2 22.3 48 48 A I H 3> S+ 0 0 8 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.797 111.0 57.0 -68.4 -29.1 -11.1 4.1 24.5 49 49 A L H 34 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.558 111.7 44.8 -76.1 -8.0 -11.6 6.3 27.6 50 50 A A H <4 S+ 0 0 35 -3,-1.2 4,-0.4 2,-0.1 -2,-0.2 0.748 108.4 53.1-103.5 -35.7 -14.9 7.4 25.9 51 51 A L H >X S+ 0 0 7 -4,-2.0 4,-2.0 1,-0.2 3,-0.7 0.874 108.2 51.6 -64.8 -39.5 -16.3 4.1 24.7 52 52 A L H 3X S+ 0 0 1 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.806 101.1 58.8 -74.0 -32.7 -16.0 2.5 28.2 53 53 A Q H 34 S+ 0 0 83 -4,-0.2 -1,-0.2 1,-0.2 5,-0.2 0.630 114.2 40.1 -71.5 -13.9 -17.9 5.3 30.0 54 54 A E H <4 S+ 0 0 135 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.767 116.6 46.6-100.6 -38.5 -20.9 4.6 27.8 55 55 A I H < S+ 0 0 9 -4,-2.0 -22,-0.2 1,-0.1 -2,-0.2 0.929 112.3 53.6 -70.6 -49.2 -20.7 0.8 27.6 56 56 A I S < S- 0 0 1 -4,-2.4 -1,-0.1 -5,-0.2 -29,-0.1 -0.822 100.9-122.0 -84.0 119.5 -20.2 0.5 31.4 57 57 A P >> - 0 0 34 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.324 8.2-127.7 -64.3 144.8 -23.1 2.5 33.0 58 58 A K H 3> S+ 0 0 111 1,-0.3 4,-1.3 -5,-0.2 3,-0.3 0.690 106.1 71.9 -64.7 -19.2 -22.2 5.3 35.3 59 59 A S H 34 S+ 0 0 72 1,-0.2 43,-0.3 2,-0.2 -1,-0.3 0.570 84.7 68.1 -74.8 -11.1 -24.5 3.7 37.9 60 60 A Y H <4 S+ 0 0 4 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.939 108.9 33.4 -68.5 -50.1 -21.9 0.9 38.4 61 61 A F H < S- 0 0 6 -4,-0.5 2,-1.0 -3,-0.3 -2,-0.2 0.752 96.4-152.1 -78.1 -26.0 -19.4 3.3 40.0 62 62 A G < + 0 0 26 -4,-1.3 -1,-0.2 38,-0.1 38,-0.1 -0.797 65.0 38.1 90.0-101.3 -22.1 5.4 41.7 63 63 A T S > S- 0 0 52 -2,-1.0 4,-1.0 33,-0.2 2,-0.2 -0.269 84.8-113.2 -77.7 165.5 -20.5 8.9 42.0 64 64 A T T 4 S+ 0 0 77 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 -0.287 111.7 65.8 -90.4 44.4 -18.2 10.7 39.6 65 65 A T T > S+ 0 0 89 -2,-0.2 4,-0.7 -4,-0.1 -1,-0.2 0.510 98.9 45.8-126.0 -42.3 -15.4 10.3 42.2 66 66 A N H >> S+ 0 0 3 -3,-0.2 4,-1.8 1,-0.2 3,-0.5 0.840 108.0 60.4 -66.7 -36.0 -15.0 6.6 42.2 67 67 A L H 3X S+ 0 0 11 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.826 99.4 56.8 -60.4 -34.3 -15.1 6.7 38.4 68 68 A K H 34 S+ 0 0 143 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.816 107.4 47.9 -66.7 -32.4 -12.0 8.9 38.5 69 69 A R H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 3,-0.7 0.891 108.1 54.8 -71.8 -41.9 -11.0 3.3 38.2 71 71 A Y H 3X S+ 0 0 7 -4,-1.9 4,-1.5 1,-0.3 -1,-0.2 0.549 97.0 66.0 -75.8 -6.9 -10.3 5.0 34.9 72 72 A K H 3> S+ 0 0 122 -3,-0.3 4,-1.7 -4,-0.3 -1,-0.3 0.866 102.9 47.6 -71.5 -41.1 -6.8 5.8 36.1 73 73 A V H < S+ 0 0 33 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.790 102.2 58.1 -69.7 -29.6 -2.4 2.9 32.8 77 77 A I H >< S+ 0 0 0 -4,-1.3 3,-0.7 1,-0.2 -1,-0.2 0.834 104.0 52.3 -66.0 -33.1 -3.3 -0.1 30.6 78 78 A L T 3< S+ 0 0 8 -4,-1.0 518,-0.4 1,-0.2 517,-0.3 0.409 115.9 38.5 -86.5 0.1 -3.2 2.0 27.5 79 79 A T T < S+ 0 0 8 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.170 90.2 146.7-131.1 14.8 0.3 3.4 28.3 80 80 A Q < - 0 0 8 -3,-0.7 66,-0.6 -73,-0.1 2,-0.3 -0.035 41.5-140.0 -67.2 151.7 1.9 0.3 29.6 81 81 A S B > -B 145 0B 10 64,-0.1 3,-1.3 1,-0.1 64,-0.2 -0.670 46.1 -81.8 -91.0 161.8 5.5 -1.0 29.5 82 82 A S T 3 S+ 0 0 7 62,-2.1 -1,-0.1 -2,-0.3 62,-0.1 -0.399 116.3 13.5 -61.2 141.2 6.1 -4.7 28.9 83 83 A F T 3 S+ 0 0 125 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.680 93.2 155.3 64.9 21.3 5.8 -6.8 32.1 84 84 A E < + 0 0 22 -3,-1.3 -77,-2.1 335,-0.1 -76,-0.4 -0.579 16.6 178.1 -84.1 141.6 4.2 -3.9 34.0 85 85 A C E -A 6 0A 0 -2,-0.2 2,-0.3 -79,-0.2 -79,-0.2 -0.914 18.7-160.2-132.7 159.0 1.9 -4.4 37.0 86 86 A I E -A 5 0A 2 -81,-1.9 -81,-2.5 -2,-0.3 2,-0.1 -0.867 40.4 -88.4-122.6 170.5 -0.1 -2.5 39.6 87 87 A H E > -A 4 0A 0 -2,-0.3 3,-0.5 -83,-0.2 4,-0.2 -0.412 19.4-134.4 -73.7 152.1 -1.3 -3.8 42.9 88 88 A L G > S+ 0 0 37 -85,-1.7 3,-1.7 1,-0.2 -1,-0.1 0.795 106.2 67.5 -69.2 -31.2 -4.6 -5.6 43.4 89 89 A S G >> S+ 0 0 11 -86,-0.4 4,-1.9 1,-0.3 3,-0.9 0.686 87.8 66.5 -64.0 -19.8 -5.2 -3.3 46.4 90 90 A V G <4 S+ 0 0 30 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.756 91.0 65.4 -68.3 -24.1 -5.4 -0.4 44.0 91 91 A L G <4 S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.406 119.3 13.6 -85.6 1.8 -8.7 -1.9 42.6 92 92 A H T X4 S+ 0 0 27 -3,-0.9 3,-0.8 -4,-0.1 -2,-0.2 0.531 96.8 100.2-143.9 -28.0 -10.7 -1.5 45.9 93 93 A K T 3< S+ 0 0 100 -4,-1.9 3,-0.1 1,-0.2 -1,-0.0 -0.385 85.3 17.2 -76.6 146.4 -9.0 0.8 48.4 94 94 A C T 3 S+ 0 0 82 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.737 90.3 138.9 66.8 27.4 -10.0 4.5 49.0 95 95 A Y < - 0 0 16 -3,-0.8 2,-0.8 -26,-0.0 -1,-0.3 -0.746 61.6-115.4 -97.5 147.9 -13.4 4.0 47.2 96 96 A D - 0 0 64 -2,-0.3 -33,-0.2 1,-0.2 4,-0.2 -0.767 34.4-179.5 -80.4 111.8 -16.7 5.5 48.4 97 97 A Y S > S+ 0 0 48 -2,-0.8 3,-1.0 1,-0.2 6,-0.2 0.804 71.5 61.0 -86.2 -32.6 -18.7 2.4 49.2 98 98 A D T 3 S+ 0 0 107 1,-0.2 -1,-0.2 6,-0.0 5,-0.1 0.781 98.4 59.2 -66.7 -27.8 -22.0 4.0 50.4 99 99 A A T 3 S+ 0 0 30 -38,-0.1 -1,-0.2 4,-0.0 -2,-0.2 0.630 84.8 91.5 -77.2 -15.3 -22.5 5.6 46.9 100 100 A I X - 0 0 3 -3,-1.0 3,-0.5 -4,-0.2 4,-0.1 -0.759 58.7-169.5 -86.1 115.1 -22.5 2.2 45.2 101 101 A P G >> S+ 0 0 75 0, 0.0 3,-1.8 0, 0.0 4,-0.9 0.907 80.9 54.8 -74.4 -46.0 -26.1 1.0 45.1 102 102 A W G 34 S+ 0 0 25 -43,-0.3 -76,-0.1 1,-0.3 -2,-0.1 0.447 111.1 49.4 -72.5 0.5 -25.7 -2.7 44.0 103 103 A L G X4 S+ 0 0 4 -3,-0.5 3,-0.6 -6,-0.2 -1,-0.3 0.386 95.7 73.2-110.3 -4.4 -23.3 -3.1 47.0 104 104 A Q T <4 S+ 0 0 103 -3,-1.8 -2,-0.2 1,-0.2 -6,-0.0 0.878 89.1 56.6 -78.7 -40.8 -25.8 -1.5 49.5 105 105 A N T 3< S+ 0 0 164 -4,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.051 106.6 74.7 -76.0 28.7 -28.2 -4.5 49.6 106 106 A V S < S- 0 0 53 -3,-0.6 5,-0.1 1,-0.1 -3,-0.1 -0.918 103.8 -57.6-140.4 157.2 -25.1 -6.5 50.6 107 107 A E - 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0 0 5 -3,-0.7 2,-0.8 -4,-0.5 46,-0.2 -0.463 68.2-133.3 -67.5 131.3 23.1 -17.2 4.9 260 260 A K > - 0 0 99 -2,-0.2 4,-2.3 1,-0.2 3,-0.4 -0.818 8.9-154.7 -89.2 111.8 23.4 -20.0 2.4 261 261 A I H > S+ 0 0 29 -2,-0.8 4,-3.3 1,-0.2 5,-0.2 0.890 93.1 58.8 -54.0 -45.7 22.1 -23.2 4.0 262 262 A P H > S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.929 109.8 43.9 -46.2 -51.1 24.2 -25.4 1.7 263 263 A V H > S+ 0 0 30 -3,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.900 113.8 50.7 -61.7 -42.9 27.4 -23.6 2.9 264 264 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.891 107.2 53.5 -63.6 -41.9 26.2 -23.8 6.5 265 265 A C H X S+ 0 0 25 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.906 106.4 52.4 -59.3 -44.6 25.5 -27.6 6.3 266 266 A K H < S+ 0 0 143 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.838 112.6 46.7 -58.3 -35.9 29.0 -28.2 5.0 267 267 A L H >X S+ 0 0 13 -4,-1.4 3,-1.2 2,-0.2 4,-0.6 0.935 112.4 46.0 -75.4 -51.3 30.4 -26.3 8.0 268 268 A I H >< S+ 0 0 1 -4,-2.8 3,-0.6 1,-0.3 -2,-0.2 0.861 116.6 48.9 -53.9 -37.1 28.2 -28.0 10.7 269 269 A Q T 3< S+ 0 0 81 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.539 102.6 64.0 -81.4 -7.0 29.2 -31.2 8.9 270 270 A S T <4 S+ 0 0 85 -3,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.591 77.8 107.4 -92.4 -13.3 32.9 -30.2 9.0 271 271 A I S << S- 0 0 10 -3,-0.6 10,-0.1 -4,-0.6 5,-0.1 -0.456 77.0-108.7 -75.3 134.2 33.3 -30.2 12.8 272 272 A P >> - 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0 0 98 1,-0.1 2,-1.5 2,-0.0 -31,-0.1 -0.427 54.2-132.8 -60.6 126.9 31.3 22.8 44.3 566 566 A M + 0 0 31 -2,-0.2 2,-0.6 -32,-0.1 -1,-0.1 -0.597 42.6 161.9 -90.4 80.6 32.4 21.7 40.8 567 567 A K + 0 0 101 -2,-1.5 2,-0.4 2,-0.0 -33,-0.1 -0.891 13.5 178.1-112.3 117.5 36.2 21.4 41.3 568 568 A F - 0 0 35 -2,-0.6 -41,-0.1 2,-0.2 5,-0.1 -0.964 32.5-141.4-118.2 135.3 38.4 19.4 39.0 569 569 A H S S+ 0 0 115 -43,-0.4 2,-0.3 -2,-0.4 -42,-0.1 0.329 87.1 83.4 -72.9 10.2 42.2 19.0 39.3 570 570 A D - 0 0 25 1,-0.1 -2,-0.2 -45,-0.0 3,-0.1 -0.853 64.3-159.1-112.1 151.2 42.1 19.3 35.5 571 571 A G S S+ 0 0 70 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.692 85.9 63.4-100.8 -24.0 42.0 22.5 33.4 572 572 A E S S+ 0 0 143 2,-0.1 2,-0.5 0, 0.0 -1,-0.1 0.438 81.6 103.0 -82.3 -0.0 40.6 21.3 30.1 573 573 A V - 0 0 17 -5,-0.1 2,-0.7 -3,-0.1 -5,-0.1 -0.758 65.7-143.6 -93.8 122.4 37.3 20.2 31.8 574 574 A D > - 0 0 101 -2,-0.5 3,-0.9 1,-0.1 4,-0.2 -0.759 7.5-162.9 -86.4 114.5 34.2 22.4 31.3 575 575 A A G > S+ 0 0 34 -2,-0.7 3,-0.8 1,-0.2 4,-0.3 0.592 77.9 76.4 -74.3 -11.9 32.2 22.4 34.5 576 576 A S G > S+ 0 0 66 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.753 84.1 63.7 -74.2 -24.8 29.1 23.8 32.9 577 577 A Y G X S+ 0 0 46 -3,-0.9 3,-0.5 1,-0.2 -1,-0.2 0.732 100.4 54.7 -67.3 -23.1 28.2 20.4 31.3 578 578 A F G < S+ 0 0 5 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.550 101.5 56.0 -90.3 -10.0 27.8 19.0 34.8 579 579 A C G < S+ 0 0 70 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.2 0.086 105.2 56.2-111.1 21.4 25.3 21.6 36.1 580 580 A K S < S- 0 0 71 -3,-0.5 -38,-0.1 0, 0.0 3,-0.0 -0.982 91.9 -93.8-148.9 154.5 22.7 21.0 33.4 581 581 A L - 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0 0 109 2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.640 65.5-147.6 -93.0 147.8 4.4 12.6 31.8 592 592 A R + 0 0 80 -2,-0.3 2,-0.3 2,-0.0 -513,-0.0 -0.963 29.6 150.4-118.5 120.2 1.9 9.7 31.3 593 593 A K - 0 0 164 -2,-0.5 -2,-0.0 -515,-0.1 -517,-0.0 -0.883 56.6 -98.1-153.5 119.6 -1.3 10.3 29.3 594 594 A A - 0 0 27 -2,-0.3 -515,-0.1 1,-0.2 -545,-0.1 -0.052 41.2-178.3 -40.5 97.1 -3.3 7.8 27.3 595 595 A S 0 0 82 1,-0.3 -1,-0.2 -517,-0.3 -516,-0.1 0.954 360.0 360.0 -66.7 -52.1 -2.0 8.7 23.8 596 596 A I 0 0 84 -518,-0.4 -1,-0.3 -549,-0.0 -2,-0.0 -0.935 360.0 360.0-132.3 360.0 -4.2 6.1 21.9