==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JAN-05 1YHJ . COMPND 2 MOLECULE: PYRIDOXAL KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR L.TANG,M.-H.LI,P.CAO,F.WANG,W.-R.CHANG,S.BACH,J.REINHARDT, . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.2 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 . 1 0.3 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 . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 1 1 0 1 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 1 0 0 0 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 . 1 0 0 0 0 0 0 1 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 6 A R 0 0 85 0, 0.0 73,-3.0 0, 0.0 72,-1.6 0.000 360.0 360.0 360.0 -77.9 38.3 59.3 14.3 2 7 A V E -ab 30 74A 0 27,-1.6 29,-2.9 71,-0.2 2,-0.9 -0.782 360.0-157.5-102.6 135.3 34.6 58.9 13.2 3 8 A L E -ab 31 75A 6 71,-2.7 73,-1.5 -2,-0.4 2,-0.7 -0.845 21.4-168.2-106.6 95.8 32.5 55.8 12.7 4 9 A S E -ab 32 76A 0 27,-2.6 29,-2.9 -2,-0.9 2,-0.8 -0.779 10.0-171.3 -93.0 116.9 29.8 56.9 10.3 5 10 A I E +ab 33 77A 5 71,-2.2 73,-0.9 -2,-0.7 2,-0.2 -0.843 40.7 112.1-106.9 92.3 26.9 54.5 9.8 6 11 A Q E -a 34 0A 7 27,-1.3 29,-3.9 -2,-0.8 30,-0.4 -0.788 63.4 -69.2-145.7-169.9 24.8 55.8 7.0 7 12 A S E - 0 0 18 27,-0.3 9,-3.5 -2,-0.2 10,-0.7 -0.528 31.9-147.8 -95.0 160.7 23.7 55.2 3.5 8 13 A H E -a 37 0A 38 28,-2.2 30,-2.5 7,-0.2 2,-0.4 -0.948 8.9-170.3-124.3 143.3 25.6 55.2 0.3 9 14 A V E -a 38 0A 4 -2,-0.4 30,-0.2 5,-0.3 5,-0.1 -0.997 24.7-138.7-134.1 135.9 24.4 56.2 -3.2 10 15 A V S S+ 0 0 91 28,-1.9 2,-0.3 -2,-0.4 30,-0.2 0.933 94.5 31.4 -55.8 -49.2 26.3 55.7 -6.5 11 16 A R S S+ 0 0 123 28,-1.3 30,-0.2 27,-0.2 6,-0.1 -0.758 110.1 10.7-110.1 155.3 25.1 59.1 -7.6 12 17 A G S S- 0 0 6 -2,-0.3 2,-0.5 1,-0.1 -3,-0.2 0.039 84.7 -71.9 73.4-179.3 24.3 62.2 -5.7 13 18 A Y + 0 0 48 213,-0.2 2,-0.3 -5,-0.1 273,-0.3 -0.847 66.0 125.1-126.9 101.2 24.9 63.2 -2.1 14 19 A V > - 0 0 17 -2,-0.5 3,-1.6 -5,-0.1 4,-0.3 -0.968 68.5 -12.5-146.0 151.3 22.9 61.7 0.7 15 20 A G T >> S+ 0 0 1 -2,-0.3 4,-1.2 1,-0.3 3,-0.9 -0.320 134.3 2.9 61.6-125.3 23.9 59.8 3.9 16 21 A N H 3> S+ 0 0 4 -9,-3.5 4,-2.1 1,-0.3 -1,-0.3 0.791 131.3 59.3 -66.3 -30.6 27.6 58.9 3.9 17 22 A R H <4 S+ 0 0 77 -3,-1.6 4,-0.4 -10,-0.7 -1,-0.3 0.718 110.0 44.5 -70.8 -19.5 28.2 60.6 0.6 18 23 A A H <4 S+ 0 0 0 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.686 119.9 39.9 -95.0 -23.0 27.0 63.8 2.2 19 24 A A H X S+ 0 0 0 -4,-1.2 4,-1.2 -5,-0.1 -2,-0.2 0.670 106.4 59.1-101.9 -17.3 29.0 63.3 5.4 20 25 A T H X S+ 0 0 25 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.917 98.5 51.5 -83.8 -44.2 32.4 61.9 4.3 21 26 A F H >> S+ 0 0 57 -4,-0.4 4,-3.7 -5,-0.2 3,-0.9 0.991 116.9 42.5 -52.9 -66.6 33.8 64.6 1.9 22 27 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 5,-0.4 0.921 114.3 47.1 -41.9 -74.0 33.3 67.3 4.5 23 28 A L H 3<>S+ 0 0 1 -4,-1.2 5,-3.0 1,-0.2 4,-0.5 0.781 120.1 44.5 -41.7 -31.1 34.5 65.5 7.6 24 29 A Q H X<5S+ 0 0 99 -4,-1.9 3,-1.3 -3,-0.9 -1,-0.2 0.956 109.8 50.1 -78.9 -54.9 37.4 64.5 5.4 25 30 A V H 3<5S+ 0 0 36 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.594 110.8 53.5 -61.1 -11.0 38.2 67.9 3.8 26 31 A L T 3<5S- 0 0 35 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.729 129.0-104.4 -90.9 -28.2 38.1 69.2 7.3 27 32 A G T < 5 + 0 0 47 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.711 68.4 145.3 111.7 32.0 40.6 66.5 8.2 28 33 A F < - 0 0 5 -5,-3.0 2,-1.3 -6,-0.2 -1,-0.3 -0.848 53.1-124.2-102.9 138.9 38.7 63.8 10.0 29 34 A E - 0 0 131 -2,-0.4 -27,-1.6 2,-0.0 2,-0.6 -0.685 38.0-160.5 -80.2 98.4 39.7 60.2 9.6 30 35 A V E -a 2 0A 13 -2,-1.3 2,-0.6 -29,-0.2 -27,-0.2 -0.756 16.1-167.4 -93.9 124.3 36.3 58.9 8.5 31 36 A D E -a 3 0A 57 -29,-2.9 -27,-2.6 -2,-0.6 2,-0.5 -0.929 18.4-155.6-104.8 122.2 35.5 55.2 8.7 32 37 A A E -a 4 0A 50 -2,-0.6 2,-0.6 -29,-0.2 -27,-0.2 -0.888 20.7-175.0-115.0 125.3 32.3 54.5 6.7 33 38 A V E -a 5 0A 18 -29,-2.9 -27,-1.3 -2,-0.5 2,-0.7 -0.947 23.8-143.1-111.0 109.4 29.8 51.7 7.1 34 39 A N E -a 6 0A 64 -2,-0.6 -27,-0.3 -29,-0.2 -29,-0.1 -0.647 10.0-165.2 -77.8 111.1 27.2 51.9 4.3 35 40 A S E S+ 0 0 9 -29,-3.9 17,-2.5 -2,-0.7 2,-0.3 0.829 78.4 0.3 -63.5 -35.0 23.8 51.0 5.7 36 41 A V E - C 0 51A 34 -30,-0.4 -28,-2.2 15,-0.2 2,-0.4 -0.957 61.5-143.0-147.6 163.0 22.5 50.6 2.1 37 42 A Q E +aC 8 50A 96 13,-2.4 13,-1.7 -2,-0.3 2,-0.3 -0.857 32.9 167.0-132.7 96.5 24.0 51.0 -1.4 38 43 A F E -aC 9 49A 47 -30,-2.5 -28,-1.9 -2,-0.4 11,-0.2 -0.717 45.4-121.9-107.0 160.9 21.3 52.5 -3.6 39 44 A S S S- 0 0 43 9,-2.2 -28,-1.3 1,-0.3 2,-0.3 0.709 90.6 -25.7 -73.6 -21.3 21.8 53.9 -7.1 40 45 A N S S- 0 0 22 8,-0.3 -1,-0.3 -30,-0.2 -28,-0.1 -0.917 88.5 -65.0-179.1 164.1 20.4 57.3 -6.0 41 46 A H > - 0 0 18 -2,-0.3 3,-1.6 -30,-0.2 2,-0.3 -0.225 51.9-106.4 -64.3 155.8 18.0 58.5 -3.3 42 47 A T T 3 S+ 0 0 76 1,-0.3 -1,-0.1 5,-0.0 5,-0.1 0.145 106.4 81.6 -72.4 23.2 14.4 57.5 -3.4 43 48 A G T 3 S+ 0 0 44 -2,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.497 73.3 86.2-102.8 -11.1 13.2 60.9 -4.6 44 49 A Y S < S- 0 0 34 -3,-1.6 -4,-0.0 2,-0.2 236,-0.0 -0.381 97.3-105.0 -77.1 167.9 14.1 60.2 -8.2 45 50 A S S S+ 0 0 110 -2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.996 100.8 20.2 -59.8 -65.2 11.4 58.5 -10.2 46 51 A H + 0 0 162 -3,-0.0 2,-0.3 2,-0.0 -2,-0.2 -0.498 69.2 169.0 -99.0 172.5 13.1 55.0 -10.3 47 52 A W - 0 0 119 -2,-0.2 2,-0.3 -5,-0.1 -6,-0.1 -0.889 7.9-172.5-178.2 147.5 15.8 53.5 -8.0 48 53 A K + 0 0 171 -2,-0.3 -9,-2.2 -8,-0.1 2,-0.3 -0.956 25.3 93.8-145.1 163.8 17.4 50.2 -7.2 49 54 A G E -C 38 0A 41 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.975 53.6 -67.5 153.5-166.1 19.8 48.6 -4.8 50 55 A Q E -C 37 0A 121 -13,-1.7 -13,-2.4 -2,-0.3 2,-0.3 -0.894 25.5-145.7-128.5 158.1 20.4 46.7 -1.6 51 56 A V E -C 36 0A 94 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.862 19.8-125.7-119.4 152.6 20.0 47.2 2.1 52 57 A L - 0 0 38 -17,-2.5 2,-0.1 -2,-0.3 33,-0.1 -0.772 25.2-146.3 -99.2 145.7 22.3 45.9 4.8 53 58 A N > - 0 0 60 -2,-0.3 4,-1.9 1,-0.0 5,-0.2 -0.415 29.4 -94.0-102.7-176.8 20.7 43.9 7.7 54 59 A S H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.848 122.5 47.2 -65.1 -38.6 21.5 43.6 11.3 55 60 A D H > S+ 0 0 120 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.922 111.6 50.4 -70.4 -43.5 23.7 40.6 11.0 56 61 A E H > S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.861 112.1 47.5 -60.8 -38.8 25.7 42.0 8.1 57 62 A L H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.899 112.0 51.8 -66.7 -41.4 26.3 45.2 10.1 58 63 A Q H X S+ 0 0 65 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.947 104.4 56.9 -55.8 -54.2 27.3 42.9 13.0 59 64 A E H X S+ 0 0 137 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.887 108.4 45.7 -44.8 -53.5 29.7 41.1 10.7 60 65 A L H X S+ 0 0 85 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.852 111.6 49.9 -64.0 -39.8 31.6 44.3 9.8 61 66 A Y H X S+ 0 0 13 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.947 109.6 54.7 -65.1 -42.7 31.8 45.6 13.4 62 67 A D H >X S+ 0 0 61 -4,-3.1 4,-2.1 1,-0.2 3,-0.7 0.941 103.8 53.5 -52.3 -53.2 33.1 42.1 14.3 63 68 A G H 3X S+ 0 0 30 -4,-2.3 4,-1.1 1,-0.3 -1,-0.2 0.912 108.1 50.5 -49.4 -47.1 35.8 42.4 11.8 64 69 A L H 3<>S+ 0 0 50 -4,-2.0 5,-2.0 1,-0.2 6,-0.5 0.822 108.4 53.6 -63.8 -29.2 36.9 45.7 13.3 65 70 A K H X<5S+ 0 0 71 -4,-1.8 3,-3.6 -3,-0.7 5,-0.3 0.991 102.9 54.4 -67.7 -57.3 37.0 44.2 16.8 66 71 A L H 3<5S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.736 108.7 49.4 -48.8 -30.1 39.3 41.3 15.9 67 72 A N T 3<5S- 0 0 118 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.297 109.2-126.1 -93.7 10.4 41.9 43.6 14.5 68 73 A H T < 5S+ 0 0 155 -3,-3.6 -3,-0.2 1,-0.1 -2,-0.1 0.916 78.8 117.6 43.4 55.3 41.7 45.7 17.7 69 74 A V < + 0 0 72 -5,-2.0 2,-1.0 -4,-0.1 -4,-0.2 0.112 32.1 112.9-128.9 12.2 41.0 48.9 15.6 70 75 A N + 0 0 27 -6,-0.5 2,-0.6 -5,-0.3 29,-0.1 -0.156 41.6 120.2 -82.2 42.3 37.6 49.4 17.1 71 76 A Q - 0 0 122 -2,-1.0 2,-0.4 28,-0.1 26,-0.1 -0.936 42.5-173.0-111.1 119.7 38.6 52.7 18.9 72 77 A Y - 0 0 3 -2,-0.6 -70,-0.2 24,-0.4 28,-0.1 -0.920 33.9-165.1-124.5 141.0 36.7 55.8 17.9 73 78 A D S S+ 0 0 70 -72,-1.6 31,-0.7 -2,-0.4 2,-0.3 0.897 86.2 7.5 -75.0 -49.4 36.7 59.5 18.5 74 79 A Y E -bd 2 104A 25 -73,-3.0 -71,-2.7 29,-0.2 2,-0.4 -0.957 58.7-153.7-136.5 157.5 33.2 60.1 17.1 75 80 A V E -bd 3 105A 2 29,-1.9 31,-3.1 -2,-0.3 2,-0.5 -0.992 14.0-171.9-134.3 125.3 30.2 58.1 16.0 76 81 A L E +bd 4 106A 2 -73,-1.5 -71,-2.2 -2,-0.4 2,-0.3 -0.963 9.4 166.7-124.6 120.7 27.7 59.5 13.5 77 82 A T E +bd 5 107A 5 29,-1.9 31,-1.9 -2,-0.5 -71,-0.2 -0.845 2.3 155.5-126.8 163.4 24.4 57.9 12.5 78 83 A G + 0 0 1 -73,-0.9 2,-0.2 -2,-0.3 -72,-0.0 -0.335 46.6 24.4-147.8-127.3 21.3 59.1 10.6 79 84 A Y + 0 0 74 -2,-0.1 2,-0.3 30,-0.1 -1,-0.2 -0.351 56.7 157.4 -63.3 121.7 18.5 57.7 8.6 80 85 A T - 0 0 15 30,-0.4 3,-0.0 -2,-0.2 43,-0.0 -0.959 27.1-171.2-139.6 156.0 17.4 54.1 9.1 81 86 A R + 0 0 133 -2,-0.3 2,-0.6 42,-0.1 -1,-0.1 0.560 67.5 86.1-118.8 -24.0 14.2 52.2 8.4 82 87 A D > - 0 0 61 1,-0.2 4,-2.6 41,-0.1 5,-0.2 -0.746 60.3-159.7 -86.9 115.5 15.0 48.8 10.1 83 88 A K H > S+ 0 0 102 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.887 97.1 50.2 -60.6 -37.9 14.2 48.9 13.8 84 89 A S H > S+ 0 0 57 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.925 107.7 52.2 -66.2 -45.7 16.6 46.0 14.3 85 90 A F H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.941 111.2 47.9 -55.9 -46.2 19.3 47.8 12.4 86 91 A L H X S+ 0 0 2 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.891 112.2 50.0 -61.2 -41.0 18.8 50.8 14.6 87 92 A A H >X S+ 0 0 26 -4,-2.2 4,-1.6 2,-0.2 3,-1.4 0.976 107.5 51.7 -60.2 -57.9 18.9 48.5 17.7 88 93 A M H 3X S+ 0 0 28 -4,-3.2 4,-2.0 1,-0.3 -1,-0.2 0.867 106.5 57.9 -46.1 -41.2 22.1 46.7 16.6 89 94 A V H 3X S+ 0 0 1 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.3 0.860 100.9 54.5 -62.1 -36.3 23.6 50.2 16.2 90 95 A V H X S+ 0 0 92 -4,-1.6 4,-1.5 2,-0.2 3,-1.3 0.974 111.2 48.5 -50.0 -61.2 24.8 48.1 21.1 92 97 A I H 3X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.3 5,-0.3 0.932 107.9 52.9 -43.8 -62.8 27.8 48.9 19.0 93 98 A V H 3< S+ 0 0 1 -4,-2.4 4,-0.4 1,-0.2 -1,-0.3 0.735 106.0 58.1 -49.3 -26.6 27.9 52.6 20.1 94 99 A Q H XX S+ 0 0 91 -4,-1.4 3,-2.3 -3,-1.3 4,-0.7 0.996 108.2 41.0 -66.6 -66.4 27.9 51.4 23.7 95 100 A E H >X S+ 0 0 85 -4,-1.5 3,-3.2 1,-0.3 4,-1.5 0.954 109.5 59.1 -46.9 -57.8 31.0 49.3 23.6 96 101 A L H 3X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.3 -24,-0.4 0.761 102.2 57.6 -46.8 -20.6 32.7 51.9 21.5 97 102 A K H <4 S+ 0 0 16 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.747 102.5 52.4 -78.6 -28.4 32.0 54.1 24.5 98 103 A Q H << S+ 0 0 153 -3,-3.2 -2,-0.2 -4,-0.7 -1,-0.2 0.787 108.5 50.7 -76.1 -32.0 33.9 51.8 26.9 99 104 A Q H < S+ 0 0 88 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.975 121.7 28.7 -72.5 -57.4 37.0 51.8 24.7 100 105 A N S >< S- 0 0 47 -4,-1.5 3,-0.8 1,-0.2 -1,-0.3 -0.918 90.2-127.4-104.8 125.7 37.3 55.6 24.4 101 106 A P T 3 S- 0 0 93 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.854 91.6 -1.8 -33.7 -84.1 35.8 57.3 27.4 102 107 A R T 3 + 0 0 176 -3,-0.1 2,-1.0 -4,-0.1 -5,-0.1 -0.694 60.8 174.3-126.0 93.0 33.6 59.5 25.5 103 108 A L < - 0 0 0 -3,-0.8 -29,-0.2 -2,-0.6 -30,-0.1 -0.759 47.7-117.3 -79.7 117.0 33.6 59.4 21.8 104 109 A V E -d 74 0A 36 -2,-1.0 -29,-1.9 -31,-0.7 2,-0.7 -0.333 21.0-139.3 -61.8 134.2 30.7 61.8 21.3 105 110 A Y E -d 75 0A 0 33,-0.2 35,-2.5 -31,-0.2 36,-1.3 -0.880 13.7-160.6 -97.0 111.2 27.7 60.1 19.5 106 111 A V E -de 76 141A 1 -31,-3.1 -29,-1.9 -2,-0.7 2,-0.5 -0.842 13.5-174.8 -95.5 117.8 26.2 62.5 17.0 107 112 A C E -de 77 142A 1 34,-3.0 36,-1.2 -2,-0.7 -29,-0.2 -0.943 21.7-167.6-121.6 114.6 22.7 61.4 16.2 108 113 A D - 0 0 10 -31,-1.9 2,-2.2 -2,-0.5 34,-0.1 -0.856 20.6-151.4 -95.0 103.1 20.4 62.9 13.5 109 114 A P - 0 0 1 0, 0.0 36,-0.2 0, 0.0 2,-0.2 -0.304 16.1-167.0 -76.8 60.0 17.1 61.2 14.5 110 115 A V + 0 0 16 -2,-2.2 -30,-0.4 1,-0.2 3,-0.1 -0.241 32.6 136.2 -53.2 112.4 15.5 61.2 11.0 111 116 A M - 0 0 0 1,-0.4 11,-2.4 -2,-0.2 12,-0.9 0.556 64.5 -63.8-130.8 -23.2 11.8 60.4 11.3 112 117 A G E -I 121 0B 0 9,-0.3 -1,-0.4 10,-0.2 2,-0.3 -0.993 50.8 -81.6 163.4-166.2 9.9 62.8 9.0 113 118 A D E -I 120 0B 64 7,-1.9 7,-2.3 -2,-0.3 2,-0.3 -0.952 21.5-133.2-138.9 158.9 9.0 66.4 8.3 114 119 A Q E -I 119 0B 15 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.809 11.0-175.8-110.2 152.9 6.6 69.1 9.2 115 120 A R - 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0 0 20 -36,-0.2 4,-1.9 35,-0.2 38,-0.1 -0.131 37.3-108.6 -80.0-175.3 13.2 68.7 13.1 146 151 A Q H > S+ 0 0 12 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.872 127.5 49.1 -81.4 -42.0 10.5 70.5 15.0 147 152 A F H > S+ 0 0 18 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.955 112.1 47.4 -56.4 -55.1 8.3 67.5 14.0 148 153 A E H > S+ 0 0 5 -36,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.935 111.4 50.0 -55.9 -50.6 11.0 65.2 15.1 149 154 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 5,-0.4 0.928 111.9 49.0 -55.8 -44.2 11.5 67.0 18.5 150 155 A E H X S+ 0 0 12 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.934 109.2 52.6 -60.7 -45.9 7.7 66.9 19.0 151 156 A L H < S+ 0 0 39 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.871 112.8 44.6 -57.8 -39.8 7.6 63.1 18.2 152 157 A L H < S+ 0 0 3 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.971 122.8 33.2 -69.9 -55.7 10.3 62.4 20.7 153 158 A T H < S- 0 0 23 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.754 99.6-132.7 -73.4 -23.9 9.1 64.5 23.6 154 159 A G < + 0 0 60 -4,-2.7 2,-0.5 -5,-0.4 -3,-0.2 0.465 69.3 121.4 83.1 1.2 5.5 63.9 22.6 155 160 A R - 0 0 84 -6,-0.3 2,-0.4 -5,-0.3 -1,-0.3 -0.852 60.3-135.8-104.3 131.9 4.9 67.6 23.1 156 161 A K - 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