==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 20-AUG-92 3DNI . COMPND 2 MOLECULE: DEOXYRIBONUCLEASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.OEFNER,D.SUCK . 258 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 20.2 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 . 0 0.0 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 19.8 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+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 1 1 1 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 2 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 26 0, 0.0 257,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 139.1 -48.0 0.7 10.2 2 2 A K E -A 257 0A 60 255,-0.2 31,-2.6 253,-0.0 32,-1.8 -0.982 360.0-178.0-121.6 119.3 -45.4 2.9 11.8 3 3 A I E +Ab 256 34A 0 253,-2.3 253,-1.9 -2,-0.5 2,-0.3 -0.989 1.8 177.6-116.5 137.2 -45.9 6.7 11.9 4 4 A A E -Ab 255 35A 0 30,-1.8 32,-2.3 -2,-0.4 2,-0.4 -0.929 22.7-150.7-140.7 155.1 -43.7 9.4 13.3 5 5 A A E -Ab 254 36A 0 249,-2.2 249,-2.3 -2,-0.3 2,-0.4 -0.997 24.9-175.6-121.8 127.2 -43.5 13.2 13.6 6 6 A F E - b 0 37A 1 30,-3.5 32,-2.6 -2,-0.4 2,-0.8 -0.977 21.1-157.1-135.3 122.7 -40.0 14.6 13.6 7 7 A N E - b 0 38A 3 -2,-0.4 2,-0.7 245,-0.3 244,-0.5 -0.885 15.8-165.8 -95.7 110.6 -38.8 18.2 14.2 8 8 A I E > - 0 0 0 30,-1.9 3,-1.6 -2,-0.8 241,-0.2 -0.911 27.8-118.5-104.7 105.2 -35.4 18.3 12.5 9 9 A R E 3 S- 0 0 145 -2,-0.7 3,-0.2 1,-0.3 30,-0.1 -0.325 87.8 -12.6 -51.1 125.0 -33.7 21.5 13.7 10 10 A T E 3 S- 0 0 52 1,-0.2 2,-0.5 -2,-0.1 5,-0.3 0.857 82.4-163.5 45.6 53.8 -33.1 23.8 10.8 11 11 A F E < + b 0 40A 0 -3,-1.6 30,-3.1 28,-1.5 2,-0.3 -0.569 40.2 102.2 -64.7 121.9 -33.7 21.1 8.2 12 12 A G S > S- 0 0 6 -2,-0.5 4,-3.1 -3,-0.2 5,-0.3 -0.928 81.1 -50.2-172.0-164.6 -32.2 22.5 5.0 13 13 A E H > S+ 0 0 99 28,-0.4 4,-1.1 -2,-0.3 5,-0.1 0.836 123.9 50.5 -55.9 -51.3 -29.5 22.8 2.5 14 14 A T H 4 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.884 115.7 43.5 -54.6 -49.3 -26.6 23.1 4.8 15 15 A K H >4 S+ 0 0 25 -5,-0.3 3,-1.4 1,-0.2 7,-0.3 0.911 113.2 48.5 -62.7 -47.9 -27.8 20.1 6.9 16 16 A M H 3< S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.641 103.1 65.2 -69.1 -17.0 -28.6 17.8 3.9 17 17 A S T 3< S+ 0 0 75 -4,-1.1 2,-0.8 -5,-0.3 -1,-0.2 0.456 82.2 85.5 -81.6 -11.4 -25.2 18.7 2.4 18 18 A N <> - 0 0 71 -3,-1.4 4,-3.3 -4,-0.2 5,-0.2 -0.904 68.6-159.7 -94.4 111.8 -23.4 17.0 5.2 19 19 A A H > S+ 0 0 62 -2,-0.8 4,-1.9 1,-0.2 -1,-0.1 0.820 90.4 52.6 -63.0 -35.9 -23.3 13.3 4.2 20 20 A T H > S+ 0 0 86 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.908 115.9 40.2 -64.8 -44.0 -22.7 12.1 7.8 21 21 A L H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.928 115.1 52.3 -68.2 -46.3 -25.8 14.1 9.0 22 22 A A H X S+ 0 0 0 -4,-3.3 4,-2.6 -7,-0.3 5,-0.2 0.839 105.0 57.8 -57.3 -38.8 -27.8 13.1 5.9 23 23 A S H X S+ 0 0 48 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.902 107.6 44.1 -62.5 -46.8 -27.0 9.5 6.5 24 24 A Y H X S+ 0 0 43 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.810 110.9 55.5 -67.3 -37.1 -28.5 9.4 10.0 25 25 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.955 108.4 47.8 -60.6 -47.4 -31.6 11.4 8.8 26 26 A V H X S+ 0 0 19 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.904 110.1 53.8 -56.8 -46.4 -32.2 8.7 6.1 27 27 A R H < S+ 0 0 118 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.934 110.4 45.7 -53.2 -56.4 -31.8 6.0 8.7 28 28 A I H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.931 112.9 49.6 -55.4 -51.9 -34.4 7.5 11.0 29 29 A V H >< S+ 0 0 0 -4,-2.4 3,-2.6 1,-0.3 -2,-0.2 0.887 102.1 62.3 -54.6 -46.7 -36.9 8.1 8.2 30 30 A R T 3< S+ 0 0 125 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.635 88.0 71.6 -63.0 -11.1 -36.6 4.6 6.9 31 31 A R T < S+ 0 0 83 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.3 0.653 97.2 68.6 -73.3 -15.4 -38.0 3.2 10.2 32 32 A Y < - 0 0 1 -3,-2.6 -29,-0.2 -4,-0.2 3,-0.2 -0.837 59.4-157.7-121.4 154.3 -41.4 4.6 9.2 33 33 A D S S+ 0 0 24 -31,-2.6 52,-2.0 1,-0.3 2,-0.4 0.735 98.3 22.0 -83.7 -34.2 -44.2 4.1 6.7 34 34 A I E S+bC 3 84A 0 -32,-1.8 -30,-1.8 50,-0.2 2,-0.4 -0.984 71.9 179.9-132.7 128.4 -45.4 7.7 7.3 35 35 A V E -bC 4 83A 1 48,-2.8 48,-2.9 -2,-0.4 2,-0.6 -0.998 16.3-154.1-137.2 132.7 -43.2 10.6 8.6 36 36 A L E -bC 5 82A 0 -32,-2.3 -30,-3.5 -2,-0.4 2,-0.5 -0.881 16.6-159.9 -97.8 120.8 -44.1 14.2 9.2 37 37 A I E -bC 6 81A 0 44,-4.1 44,-2.7 -2,-0.6 2,-0.3 -0.946 9.7-170.8-108.3 130.6 -41.0 16.4 9.0 38 38 A Q E +b 7 0A 0 -32,-2.6 -30,-1.9 -2,-0.5 -27,-0.2 -0.759 58.1 41.5-119.9 166.5 -41.1 19.9 10.6 39 39 A E E + 0 0 24 40,-0.3 -28,-1.5 -2,-0.3 2,-0.9 0.811 65.8 171.6 66.9 43.0 -38.8 22.9 10.6 40 40 A V E -bC 11 79A 0 39,-1.2 39,-2.1 -3,-0.2 2,-0.9 -0.704 11.7-174.6 -85.9 104.4 -38.2 22.6 6.8 41 41 A R + 0 0 115 -30,-3.1 -28,-0.4 -2,-0.9 2,-0.2 -0.845 38.3 123.5-102.7 86.3 -36.4 25.8 6.1 42 42 A D > + 0 0 9 -2,-0.9 3,-1.1 -30,-0.1 6,-0.1 -0.612 31.2 175.5-155.5 80.4 -36.2 25.4 2.3 43 43 A S T 3 S+ 0 0 73 1,-0.2 -1,-0.1 -2,-0.2 35,-0.0 0.799 88.7 35.6 -57.6 -35.8 -37.7 28.1 0.1 44 44 A H T 3 S- 0 0 154 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.182 106.3-118.2-110.3 17.2 -36.5 26.5 -3.1 45 45 A L S <> S+ 0 0 62 -3,-1.1 4,-1.6 1,-0.1 -2,-0.1 0.694 72.4 131.2 60.0 23.6 -37.0 22.8 -2.2 46 46 A V H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.923 74.8 44.4 -70.3 -47.3 -33.3 22.0 -2.6 47 47 A A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.847 112.9 50.7 -65.6 -43.3 -33.1 20.1 0.7 48 48 A V H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.868 111.6 49.6 -58.9 -42.1 -36.3 18.3 0.2 49 49 A G H X S+ 0 0 26 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.869 108.6 51.9 -69.1 -38.7 -35.0 17.2 -3.2 50 50 A K H X S+ 0 0 72 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.873 110.4 49.7 -62.8 -38.3 -31.6 16.0 -1.7 51 51 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.883 110.1 48.5 -67.8 -44.3 -33.5 13.9 0.8 52 52 A L H X S+ 0 0 20 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.791 105.5 61.2 -65.7 -30.7 -35.8 12.3 -1.8 53 53 A D H < S+ 0 0 115 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.962 110.0 40.0 -58.9 -54.8 -32.6 11.6 -3.8 54 54 A Y H >< S+ 0 0 67 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.799 115.3 50.4 -58.0 -48.6 -31.3 9.5 -1.0 55 55 A L H 3< S+ 0 0 5 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.813 119.6 35.1 -61.6 -39.7 -34.6 7.8 -0.2 56 56 A N T 3< S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.064 80.8 118.8-102.0 16.4 -35.4 6.8 -3.8 57 57 A Q S < S+ 0 0 131 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.679 87.9 27.9 -59.3 -24.3 -31.8 6.1 -4.7 58 58 A D S S+ 0 0 147 1,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.620 135.0 22.4-106.5 -26.1 -32.6 2.4 -5.4 59 59 A D > - 0 0 82 -4,-0.1 3,-1.4 4,-0.0 -1,-0.4 -0.933 67.5-141.3-145.2 127.2 -36.3 2.6 -6.4 60 60 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 0.609 104.1 48.6 -66.3 -15.8 -37.9 5.7 -7.7 61 61 A N T 3 S+ 0 0 88 1,-0.1 26,-0.2 -6,-0.1 3,-0.2 -0.163 71.8 110.6-114.7 32.0 -41.0 4.9 -5.7 62 62 A T S < S+ 0 0 23 -3,-1.4 2,-0.4 1,-0.3 25,-0.3 0.975 93.4 9.7 -66.2 -53.0 -39.5 4.1 -2.3 63 63 A Y - 0 0 1 -4,-0.3 -1,-0.3 22,-0.2 22,-0.2 -0.991 64.6-168.7-130.4 138.7 -41.1 7.2 -0.9 64 64 A H E -D 84 0A 74 20,-2.9 20,-2.2 -2,-0.4 2,-0.3 -0.578 19.9-157.2-111.5 171.4 -43.6 9.7 -2.2 65 65 A Y E -D 83 0A 108 18,-0.2 2,-0.4 -2,-0.2 18,-0.2 -0.991 25.3-153.2-153.8 164.7 -44.4 13.1 -0.5 66 66 A V E -D 82 0A 29 16,-1.7 16,-2.9 -2,-0.3 2,-0.4 -0.985 23.0-173.3-132.2 127.8 -46.7 16.0 0.1 67 67 A V E -D 81 0A 41 -2,-0.4 14,-0.2 14,-0.2 2,-0.1 -0.999 13.6-140.8-127.2 140.9 -45.1 19.4 1.0 68 68 A S - 0 0 14 12,-2.2 3,-0.1 -2,-0.4 45,-0.0 -0.237 34.5 -89.9 -84.2 177.9 -46.9 22.6 2.1 69 69 A E - 0 0 134 1,-0.1 2,-0.4 10,-0.1 11,-0.4 -0.375 61.3 -79.4 -75.6 163.9 -46.0 26.1 1.0 70 70 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 9,-0.3 -0.671 61.7-158.3 -65.2 121.7 -43.5 27.9 3.3 71 71 A L B +F 78 0B 10 7,-3.2 7,-2.1 -2,-0.4 2,-0.3 -0.849 31.4 109.6-111.4 147.8 -45.7 29.1 6.2 72 72 A G - 0 0 23 -2,-0.3 5,-0.1 5,-0.2 38,-0.1 -0.866 50.5-131.5 162.1 161.8 -45.2 31.8 8.9 73 73 A R S S+ 0 0 97 -2,-0.3 -1,-0.1 3,-0.2 4,-0.1 0.811 94.3 37.9-103.0 -38.8 -46.6 35.3 9.9 74 74 A N S S- 0 0 122 2,-0.3 -2,-0.1 1,-0.0 3,-0.0 0.540 116.7 -73.7 -85.6-124.2 -43.4 37.3 10.4 75 75 A S S S+ 0 0 108 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 0.516 104.8 91.8-112.4 -25.5 -40.5 36.7 8.0 76 76 A Y - 0 0 89 -35,-0.0 2,-0.3 2,-0.0 -2,-0.3 -0.673 60.5-173.0 -74.4 128.1 -39.3 33.3 9.2 77 77 A K - 0 0 82 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.2 -0.980 14.6-178.9-131.4 148.2 -40.9 30.4 7.3 78 78 A E B -F 71 0B 2 -7,-2.1 -7,-3.2 -2,-0.3 2,-0.3 -0.975 16.4-137.8-139.9 153.2 -41.2 26.6 7.4 79 79 A R E -C 40 0A 20 -39,-2.1 -39,-1.2 -2,-0.3 2,-0.5 -0.717 15.7-128.6-105.3 160.3 -42.8 23.9 5.4 80 80 A Y E - 0 0 2 -11,-0.4 -12,-2.2 -2,-0.3 2,-0.5 -0.918 28.1-164.5-101.2 123.7 -44.6 20.8 6.6 81 81 A L E -CD 37 67A 0 -44,-2.7 -44,-4.1 -2,-0.5 2,-0.6 -0.971 8.2-169.2-117.3 125.1 -43.2 17.7 4.8 82 82 A F E -CD 36 66A 1 -16,-2.9 -16,-1.7 -2,-0.5 2,-0.4 -0.922 4.6-172.0-106.8 121.0 -45.0 14.3 4.8 83 83 A L E +CD 35 65A 1 -48,-2.9 -48,-2.8 -2,-0.6 2,-0.3 -0.906 12.7 170.8-106.6 140.9 -43.0 11.3 3.4 84 84 A F E -CD 34 64A 15 -20,-2.2 -20,-2.9 -2,-0.4 -50,-0.2 -0.994 38.3-114.3-152.0 150.5 -44.8 8.0 2.9 85 85 A R >> - 0 0 40 -52,-2.0 4,-2.2 -2,-0.3 3,-1.9 -0.782 22.9-152.6 -88.0 116.4 -44.3 4.6 1.4 86 86 A P T 34 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.679 92.6 62.4 -67.1 -16.8 -46.7 4.3 -1.6 87 87 A N T 34 S+ 0 0 119 -25,-0.3 3,-0.1 -26,-0.2 -24,-0.1 0.604 114.6 32.9 -83.6 -14.6 -46.8 0.5 -1.2 88 88 A K T <4 S+ 0 0 68 -3,-1.9 32,-0.6 1,-0.3 33,-0.5 0.669 126.1 18.1-105.5 -37.2 -48.3 0.9 2.3 89 89 A V E < -G 119 0C 4 -4,-2.2 2,-0.3 30,-0.1 -1,-0.3 -0.925 57.9-152.0-138.9 161.3 -50.4 4.0 2.1 90 90 A S E -G 118 0C 61 28,-2.0 28,-2.3 -2,-0.3 2,-0.6 -0.994 21.3-121.6-138.6 144.0 -52.0 6.3 -0.4 91 91 A V E +G 117 0C 47 -2,-0.3 26,-0.2 26,-0.2 3,-0.1 -0.717 26.6 175.8 -91.9 120.8 -53.0 10.0 -0.3 92 92 A L E - 0 0 83 24,-3.2 2,-0.3 -2,-0.6 25,-0.2 0.808 64.9 -23.1 -88.1 -37.7 -56.7 10.5 -0.9 93 93 A D E -G 116 0C 73 23,-1.1 23,-2.6 2,-0.0 -1,-0.4 -0.928 54.6-162.4-166.9 164.2 -56.8 14.3 -0.4 94 94 A T E +G 115 0C 61 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.960 9.6 172.2-153.1 154.0 -54.9 17.2 1.2 95 95 A Y E -G 114 0C 35 19,-2.3 19,-2.8 -2,-0.3 2,-0.5 -0.981 31.0-121.2-161.1 156.6 -55.7 20.7 2.2 96 96 A Q E -G 113 0C 64 -2,-0.3 17,-0.2 17,-0.2 2,-0.1 -0.909 40.4-110.7 -97.6 131.6 -54.1 23.6 4.1 97 97 A Y - 0 0 31 15,-3.4 2,-1.0 -2,-0.5 14,-0.1 -0.361 24.8-134.8 -66.1 132.8 -56.2 24.8 7.0 98 98 A D + 0 0 130 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.821 32.8 168.4 -90.6 101.9 -57.6 28.3 6.3 99 99 A D - 0 0 20 -2,-1.0 8,-0.8 1,-0.3 2,-0.3 0.425 49.8-100.0 -89.6 -3.9 -56.9 30.2 9.6 100 100 A G 0 0 36 6,-0.2 -1,-0.3 1,-0.2 6,-0.0 -0.871 360.0 360.0 113.1-156.4 -57.7 33.9 8.2 101 101 A a 0 0 90 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.968 360.0 360.0 67.7 360.0 -55.3 36.7 7.1 102 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 103 104 A a 0 0 145 0, 0.0 -30,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 173.8 -53.5 40.6 8.9 104 105 A G + 0 0 72 2,-0.0 -4,-0.0 0, 0.0 0, 0.0 -0.006 360.0 73.2 116.2 -32.0 -54.0 40.4 12.7 105 106 A N + 0 0 151 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.677 59.5 110.7 -95.4 -25.7 -56.8 37.7 12.7 106 107 A D - 0 0 17 1,-0.1 -6,-0.2 2,-0.0 -2,-0.0 -0.269 55.9-146.8 -58.7 138.4 -55.1 34.3 11.8 107 108 A S S S+ 0 0 39 -8,-0.8 2,-0.3 38,-0.1 38,-0.2 0.522 72.6 46.2 -84.8 -8.8 -55.0 31.7 14.6 108 109 A F - 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0 0 9 -27,-0.4 4,-3.0 -2,-0.3 5,-0.2 0.495 69.2-125.0 110.3 122.1 -62.1 8.4 16.3 218 219 A S H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.878 111.5 53.7 -67.0 -36.2 -63.0 5.0 17.9 219 220 A L H > S+ 0 0 79 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.947 115.6 39.6 -60.9 -46.2 -61.8 3.0 14.7 220 221 A L H >> S+ 0 0 0 2,-0.2 4,-1.0 1,-0.2 3,-0.6 0.926 114.0 53.0 -67.9 -49.4 -58.4 4.8 14.9 221 222 A Q H >< S+ 0 0 48 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.883 109.2 50.6 -55.9 -37.9 -58.2 4.6 18.7 222 223 A S H 3< S+ 0 0 62 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.779 106.1 58.3 -70.7 -24.2 -58.8 0.8 18.4 223 224 A S H << S+ 0 0 0 -4,-1.1 36,-3.0 -3,-0.6 -1,-0.2 0.680 79.7 100.8 -79.7 -22.3 -56.0 0.6 15.8 224 225 A V B << S-M 258 0E 14 -4,-1.0 34,-0.2 -3,-0.6 3,-0.0 -0.477 76.9-125.8 -65.8 135.0 -53.2 2.0 18.0 225 226 A V > - 0 0 49 32,-2.5 3,-2.0 -2,-0.1 32,-0.4 -0.810 38.0-104.6 -82.4 122.6 -51.0 -0.8 19.4 226 227 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.152 98.4 5.3 -60.3 125.8 -50.9 -0.3 23.1 227 228 A G T 3 S+ 0 0 81 -33,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.530 95.9 110.0 79.4 11.3 -47.7 1.2 24.4 228 229 A S < + 0 0 22 -3,-2.0 2,-0.6 29,-0.2 27,-0.2 0.629 49.0 98.2 -84.6 -20.7 -46.2 1.8 21.0 229 230 A A + 0 0 19 -4,-0.3 27,-0.2 27,-0.1 -2,-0.0 -0.649 54.9 124.6 -72.7 117.4 -46.5 5.5 21.2 230 231 A A E -E 255 0A 36 25,-2.5 25,-2.7 -2,-0.6 2,-0.2 -0.974 63.7 -94.9-165.7 157.6 -43.1 6.9 22.3 231 232 A P E -E 254 0A 40 0, 0.0 2,-0.8 0, 0.0 23,-0.3 -0.527 39.9-127.5 -72.7 149.5 -40.3 9.2 21.5 232 233 A F - 0 0 24 21,-2.8 2,-1.2 -2,-0.2 3,-0.1 -0.887 15.3-152.0-101.3 100.7 -37.4 7.5 19.6 233 234 A D > + 0 0 58 -2,-0.8 4,-2.0 1,-0.2 19,-0.1 -0.734 18.3 177.5 -77.2 96.1 -34.1 8.3 21.4 234 235 A F H > S+ 0 0 0 -2,-1.2 4,-2.0 2,-0.2 6,-0.3 0.672 75.0 63.7 -72.5 -25.4 -31.7 8.0 18.5 235 236 A Q H >>S+ 0 0 53 2,-0.2 5,-2.4 1,-0.2 4,-1.3 0.970 109.8 38.2 -63.4 -51.8 -28.8 9.0 20.7 236 237 A A H 45S+ 0 0 71 1,-0.2 3,-0.3 3,-0.2 -2,-0.2 0.900 114.4 56.5 -63.2 -46.9 -29.3 5.8 22.8 237 238 A A H <5S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.765 120.1 26.3 -55.1 -43.0 -30.1 3.8 19.7 238 239 A Y H <5S- 0 0 66 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.410 105.3-116.6-104.1 -6.0 -26.9 4.5 17.8 239 240 A G T <5 + 0 0 68 -4,-1.3 -3,-0.2 -3,-0.3 2,-0.2 0.928 53.7 176.2 66.7 48.3 -24.6 5.2 20.7 240 241 A L < - 0 0 21 -5,-2.4 -1,-0.2 -6,-0.3 2,-0.1 -0.460 32.6-113.2 -86.8 157.9 -24.1 8.8 19.6 241 242 A S > - 0 0 75 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.468 32.3-111.8 -76.2 159.6 -22.2 11.5 21.4 242 243 A N H > S+ 0 0 81 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 119.0 49.8 -65.7 -41.7 -24.3 14.4 22.7 243 244 A E H > S+ 0 0 166 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.744 114.0 45.8 -65.9 -29.7 -22.8 16.9 20.2 244 245 A M H > S+ 0 0 40 2,-0.2 4,-0.6 -3,-0.2 -2,-0.2 0.880 112.7 48.8 -80.5 -42.7 -23.5 14.4 17.4 245 246 A A H >X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 3,-1.3 0.941 113.0 50.4 -60.0 -38.4 -27.1 13.7 18.6 246 247 A L H 3< S+ 0 0 62 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.847 100.7 60.4 -69.9 -32.9 -27.5 17.5 18.8 247 248 A A H 3< S+ 0 0 43 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.725 108.3 47.1 -69.0 -17.8 -26.2 18.2 15.3 248 249 A I H << S- 0 0 0 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.930 132.3 -47.2 -83.0 -56.3 -29.1 16.0 14.0 249 250 A S < - 0 0 0 -4,-2.1 -1,-0.3 -241,-0.2 -2,-0.1 -0.945 29.2-128.4-174.2 159.7 -31.8 17.6 16.2 250 251 A D S S+ 0 0 44 -2,-0.3 -47,-1.6 -47,-0.1 -46,-1.0 0.393 95.1 65.4 -96.7 1.2 -32.6 18.9 19.6 251 252 A H B S-L 202 0D 13 -244,-0.5 -49,-0.3 -49,-0.3 -242,-0.1 -0.934 76.7-132.5-119.1 146.4 -35.9 16.9 19.4 252 253 A Y - 0 0 19 -51,-2.3 -245,-0.3 -2,-0.3 -19,-0.1 -0.655 32.3-110.4 -90.7 148.7 -36.6 13.1 19.3 253 254 A P - 0 0 0 0, 0.0 -21,-2.8 0, 0.0 2,-0.4 -0.577 29.2-139.5 -65.6 151.1 -39.1 11.9 16.7 254 255 A V E -AE 5 231A 0 -249,-2.3 -249,-2.2 -23,-0.3 2,-0.3 -0.956 27.3-178.1-114.3 136.6 -42.4 10.6 18.4 255 256 A E E -AE 4 230A 21 -25,-2.7 -25,-2.5 -2,-0.4 2,-0.3 -0.857 16.3-174.1-132.1 162.7 -43.8 7.4 16.8 256 257 A V E -A 3 0A 0 -253,-1.9 -253,-2.3 -2,-0.3 2,-0.4 -0.936 20.5-130.1-149.6 154.7 -46.8 5.1 17.2 257 258 A T E -A 2 0A 36 -32,-0.4 -32,-2.5 -2,-0.3 2,-0.4 -0.940 15.4-157.2-114.6 134.8 -47.7 1.8 15.6 258 259 A L B M 224 0E 2 -257,-3.0 -34,-0.2 -2,-0.4 -35,-0.1 -0.858 360.0 360.0-106.3 147.2 -51.1 1.1 14.0 259 260 A T 0 0 89 -36,-3.0 -35,-0.1 -2,-0.4 -1,-0.1 0.407 360.0 360.0-127.2 360.0 -52.5 -2.4 13.5