==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE BINDING PROTEIN 30-OCT-07 3B79 . COMPND 2 MOLECULE: TOXIN SECRETION ATP-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS RIMD 2210633; . AUTHOR Y.KIM,H.LI,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A A 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.0 17.0 28.4 14.1 2 1 A X + 0 0 67 95,-0.2 98,-0.1 1,-0.1 0, 0.0 -0.560 360.0 170.8 -69.2 134.2 14.1 27.1 16.2 3 2 A K + 0 0 149 -2,-0.2 -1,-0.1 1,-0.1 94,-0.1 0.501 53.8 86.7-117.2 -13.0 15.3 25.0 19.3 4 3 A D > - 0 0 10 1,-0.2 4,-2.5 31,-0.1 5,-0.2 -0.797 59.1-164.8 -94.8 108.3 12.0 24.6 21.2 5 4 A P H > S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.883 87.1 47.8 -64.9 -39.9 10.3 21.5 19.8 6 5 A L H > S+ 0 0 11 31,-0.3 4,-2.5 2,-0.2 5,-0.2 0.884 112.7 49.3 -67.6 -39.3 6.8 22.2 21.4 7 6 A L H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.920 110.4 51.1 -64.2 -42.4 6.9 25.8 20.1 8 7 A N H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.934 111.7 47.5 -58.4 -45.4 7.9 24.5 16.6 9 8 A S H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.920 112.8 48.1 -63.3 -42.0 5.0 22.1 16.7 10 9 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.899 110.0 52.0 -67.0 -39.5 2.5 24.7 17.9 11 10 A I H X S+ 0 0 10 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.922 108.1 52.5 -62.6 -43.3 3.7 27.3 15.2 12 11 A Y H X S+ 0 0 29 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.950 112.3 44.7 -57.7 -48.3 3.2 24.6 12.5 13 12 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.910 111.2 52.4 -65.3 -42.2 -0.4 24.0 13.7 14 13 A S H ><>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 3,-0.6 0.953 113.0 45.8 -54.4 -48.2 -1.2 27.7 14.0 15 14 A R H ><5S+ 0 0 91 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.857 104.9 60.3 -63.3 -38.4 0.1 28.2 10.4 16 15 A Y H 3<5S+ 0 0 143 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.828 107.6 47.3 -57.7 -31.5 -1.9 25.2 9.3 17 16 A Y T <<5S- 0 0 87 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.327 120.8-112.1 -89.4 6.4 -5.0 27.1 10.5 18 17 A G T < 5 + 0 0 67 -3,-2.1 2,-0.6 1,-0.3 -3,-0.2 0.739 68.2 147.6 69.7 24.3 -3.8 30.3 8.7 19 18 A L < - 0 0 33 -5,-2.7 2,-0.6 -6,-0.2 -1,-0.3 -0.858 41.5-145.0-100.7 123.7 -3.2 32.0 12.0 20 19 A A + 0 0 92 -2,-0.6 2,-0.4 -3,-0.1 -9,-0.0 -0.718 35.3 152.2 -88.5 115.4 -0.3 34.5 12.0 21 20 A N - 0 0 28 -2,-0.6 -6,-0.1 -10,-0.1 28,-0.1 -0.963 39.6-133.9-149.0 127.1 1.5 34.4 15.3 22 21 A S > - 0 0 60 -2,-0.4 4,-1.7 1,-0.1 3,-0.1 -0.529 29.4-117.7 -70.1 145.8 5.0 35.2 16.0 23 22 A P H > S+ 0 0 55 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.821 117.8 62.6 -46.0 -32.0 6.7 32.7 18.2 24 23 A E H >> S+ 0 0 166 1,-0.2 4,-0.9 2,-0.2 3,-0.8 0.940 100.4 47.9 -59.7 -53.7 7.0 35.9 20.5 25 24 A A H >4 S+ 0 0 40 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.866 107.8 58.5 -54.8 -37.6 3.2 36.3 20.9 26 25 A L H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 22,-0.2 0.778 114.1 33.8 -71.9 -26.5 2.9 32.7 21.7 27 26 A V H X< S+ 0 0 31 -4,-1.0 3,-2.2 -3,-0.8 -1,-0.2 0.435 85.1 135.8-103.9 1.4 5.2 32.7 24.7 28 27 A N T << S+ 0 0 121 -4,-0.9 -3,-0.0 -3,-0.6 20,-0.0 -0.274 80.5 0.1 -59.3 124.6 4.4 36.2 25.9 29 28 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -2,-0.1 -4,-0.0 0.558 101.2 127.9 76.8 7.8 3.9 36.3 29.7 30 29 A L < - 0 0 18 -3,-2.2 2,-1.5 1,-0.0 -1,-0.3 -0.772 64.2-122.5 -99.9 141.9 4.5 32.6 30.1 31 30 A P - 0 0 88 0, 0.0 5,-0.1 0, 0.0 -3,-0.1 -0.600 37.6-161.1 -83.1 87.0 7.1 31.2 32.6 32 31 A L - 0 0 65 -2,-1.5 2,-0.6 -5,-0.1 3,-0.2 -0.221 13.9-128.0 -66.3 154.7 9.3 29.1 30.4 33 32 A S B > S-A 36 0A 66 3,-2.5 3,-1.4 1,-0.2 -1,-0.1 -0.920 88.9 -19.2-104.9 115.5 11.7 26.3 31.4 34 33 A D T 3 S- 0 0 157 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.899 129.8 -55.5 53.5 39.4 15.3 26.6 30.2 35 34 A G T 3 S+ 0 0 56 -3,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.577 118.4 106.8 74.8 14.0 13.8 29.0 27.7 36 35 A K B < S-A 33 0A 87 -3,-1.4 -3,-2.5 -5,-0.1 -1,-0.2 -0.894 70.4-110.4-129.2 150.9 11.3 26.4 26.4 37 36 A L - 0 0 10 -2,-0.3 -31,-0.3 -5,-0.2 -30,-0.1 -0.368 32.0-162.6 -65.2 153.7 7.6 25.6 26.4 38 37 A T >> - 0 0 29 -32,-0.1 3,-1.3 -2,-0.1 4,-1.2 -0.871 38.6 -96.8-128.7 169.8 6.5 22.5 28.3 39 38 A P T 34 S+ 0 0 37 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.811 122.7 61.1 -57.0 -28.5 3.3 20.5 28.2 40 39 A F T 34 S+ 0 0 173 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.786 111.0 37.0 -67.7 -29.4 2.0 22.4 31.2 41 40 A L T <> S+ 0 0 13 -3,-1.3 4,-2.1 1,-0.1 3,-0.4 0.565 93.0 89.1 -95.8 -16.2 2.3 25.8 29.4 42 41 A L H X S+ 0 0 0 -4,-1.2 4,-2.9 1,-0.2 5,-0.2 0.836 81.7 56.3 -61.6 -38.9 1.2 24.7 25.9 43 42 A P H > S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.932 111.0 45.4 -57.6 -40.4 -2.6 25.2 26.4 44 43 A R H > S+ 0 0 111 -3,-0.4 4,-1.9 -4,-0.2 -2,-0.2 0.876 112.7 50.5 -71.0 -36.2 -1.9 28.9 27.3 45 44 A A H X S+ 0 0 0 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.903 110.1 50.7 -62.9 -42.2 0.5 29.3 24.4 46 45 A A H >X>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 3,-0.8 0.914 106.1 55.2 -60.8 -41.4 -2.2 27.8 22.1 47 46 A E H ><5S+ 0 0 107 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.924 104.5 53.8 -56.2 -42.8 -4.7 30.3 23.5 48 47 A R H 3<5S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.729 107.9 51.4 -66.0 -22.7 -2.4 33.1 22.5 49 48 A A H <<5S- 0 0 6 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.590 123.1-104.1 -83.8 -14.1 -2.3 31.7 19.0 50 49 A G T <<5S+ 0 0 19 -3,-1.4 75,-2.3 -4,-0.8 2,-0.2 0.622 87.5 112.6 91.0 22.2 -6.2 31.6 18.7 51 50 A L E < -B 124 0B 1 -5,-2.9 2,-0.4 73,-0.3 -1,-0.4 -0.686 62.4-134.9-116.8 169.2 -6.2 27.8 19.3 52 51 A V E -B 123 0B 62 71,-2.8 71,-2.2 -2,-0.2 2,-0.4 -0.999 22.8-173.7-123.1 126.4 -7.3 25.4 21.9 53 52 A A E -B 122 0B 7 -2,-0.4 2,-0.4 -10,-0.2 69,-0.2 -0.991 3.6-179.6-124.5 134.1 -4.9 22.6 22.9 54 53 A K E -B 121 0B 125 67,-2.1 67,-2.6 -2,-0.4 2,-0.3 -0.993 23.2-129.6-136.1 129.7 -5.7 19.8 25.3 55 54 A E E +B 120 0B 75 -2,-0.4 2,-0.3 65,-0.2 65,-0.2 -0.586 33.7 168.2 -82.9 137.3 -3.5 16.9 26.4 56 55 A N E -B 119 0B 44 63,-3.1 63,-2.6 -2,-0.3 2,-0.4 -0.939 31.4-121.6-137.4 162.8 -4.8 13.3 26.2 57 56 A R E +B 118 0B 201 -2,-0.3 2,-0.3 61,-0.2 61,-0.2 -0.915 43.5 140.6-106.2 134.1 -3.5 9.8 26.4 58 57 A A - 0 0 24 59,-2.0 2,-0.1 -2,-0.4 59,-0.1 -0.926 53.5-104.6-161.1 146.9 -3.9 7.4 23.5 59 58 A E > - 0 0 144 -2,-0.3 3,-2.4 1,-0.1 4,-0.5 -0.495 44.5-111.0 -66.5 148.9 -1.8 4.7 21.9 60 59 A L G > S+ 0 0 3 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.839 116.1 51.1 -52.7 -46.0 -0.4 6.0 18.6 61 60 A E G 3 S+ 0 0 88 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.501 103.7 60.8 -78.5 0.5 -2.5 3.8 16.3 62 61 A K G < S+ 0 0 152 -3,-2.4 2,-0.4 2,-0.1 -1,-0.3 0.495 76.3 106.5 -99.2 -6.1 -5.7 4.8 18.2 63 62 A I S < S- 0 0 19 -3,-1.3 2,-0.2 -4,-0.5 5,-0.0 -0.615 75.7-122.1 -75.7 124.8 -5.4 8.5 17.3 64 63 A S > - 0 0 54 -2,-0.4 3,-1.6 1,-0.1 4,-0.4 -0.482 1.5-137.2 -68.7 136.6 -8.0 9.4 14.6 65 64 A S G > S+ 0 0 94 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.853 100.9 72.6 -53.6 -33.8 -6.9 10.8 11.3 66 65 A L G 3 S+ 0 0 154 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.759 94.6 49.0 -59.2 -26.6 -9.8 13.2 11.7 67 66 A I G < S+ 0 0 46 -3,-1.6 55,-0.4 56,-0.0 -1,-0.3 0.568 92.7 156.0 -93.0 -3.2 -8.1 15.2 14.5 68 67 A L < + 0 0 33 -3,-1.7 15,-0.1 -4,-0.4 2,-0.1 -0.323 40.6 61.5 -74.7 152.3 -4.8 15.7 12.7 69 68 A P S S+ 0 0 6 0, 0.0 53,-0.5 0, 0.0 2,-0.3 0.357 75.8 165.6 -76.0 142.1 -2.6 17.6 12.8 70 69 A A E -C 82 0B 0 12,-1.8 12,-2.8 51,-0.1 2,-0.6 -0.788 37.4-120.1-118.0 160.5 -1.9 16.7 16.5 71 70 A I E -CD 81 120B 0 49,-2.1 49,-2.9 -2,-0.3 2,-0.4 -0.936 27.5-154.4-105.5 118.8 1.1 17.4 18.7 72 71 A L E -CD 80 119B 0 8,-3.0 8,-1.6 -2,-0.6 2,-0.6 -0.754 10.4-136.7 -92.6 137.9 2.8 14.3 20.0 73 72 A V E -C 79 0B 11 45,-2.5 43,-2.3 -2,-0.4 45,-0.5 -0.808 29.3-165.9 -89.2 125.1 4.9 14.3 23.2 74 73 A L E >> -CD 78 115B 14 4,-2.9 4,-0.7 -2,-0.6 3,-0.6 -0.688 28.2 -80.0-111.5 161.9 8.0 12.2 22.5 75 74 A K G >4 S+ 0 0 100 39,-2.5 3,-0.6 -2,-0.2 -1,-0.1 -0.199 109.1 28.9 -58.7 149.0 10.6 10.8 24.9 76 75 A G G 34 S- 0 0 90 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.769 133.2 -61.4 76.5 23.0 13.3 13.1 26.3 77 76 A G G <4 S+ 0 0 70 -3,-0.6 -1,-0.2 1,-0.3 -71,-0.2 0.669 102.2 131.3 78.3 17.2 11.3 16.3 26.2 78 77 A D E << -C 74 0B 59 -4,-0.7 -4,-2.9 -3,-0.6 2,-0.3 -0.514 31.9-178.0 -98.2 170.2 10.9 16.2 22.4 79 78 A S E -C 73 0B 1 -6,-0.2 18,-0.4 -2,-0.2 2,-0.3 -0.981 5.9-174.8-157.5 160.9 7.7 16.7 20.3 80 79 A C E -C 72 0B 3 -8,-1.6 -8,-3.0 -2,-0.3 2,-0.4 -0.964 31.3-104.2-150.8 166.9 6.5 16.6 16.8 81 80 A V E -CE 71 95B 0 14,-2.6 14,-1.9 -2,-0.3 2,-0.7 -0.829 26.7-145.7 -86.5 137.2 3.4 17.3 14.7 82 81 A L E +CE 70 94B 1 -12,-2.8 -12,-1.8 -2,-0.4 12,-0.2 -0.928 24.5 170.4 -99.1 116.6 1.6 14.1 13.5 83 82 A N E - 0 0 28 10,-2.8 2,-0.3 -2,-0.7 11,-0.2 0.826 60.7 -27.5 -95.1 -36.8 0.2 15.0 10.1 84 83 A S E - E 0 93B 55 9,-1.6 9,-2.8 2,-0.0 -1,-0.4 -0.969 48.7-140.2-168.3 162.2 -0.9 11.5 8.9 85 84 A I E - E 0 92B 48 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.998 5.6-158.9-133.5 132.1 -0.3 7.8 9.3 86 85 A N E >> - E 0 91B 76 5,-3.3 5,-1.7 -2,-0.4 4,-1.2 -0.939 5.6-174.0-107.8 108.0 -0.4 5.2 6.5 87 86 A X T 45S+ 0 0 88 -2,-0.6 -1,-0.1 3,-0.2 5,-0.1 0.658 83.0 56.6 -76.2 -16.7 -1.0 1.7 8.1 88 87 A E T 45S+ 0 0 175 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.945 120.2 27.7 -76.0 -51.7 -0.6 -0.0 4.7 89 88 A T T 45S- 0 0 84 2,-0.1 -2,-0.2 19,-0.0 -1,-0.1 0.566 103.7-130.4 -85.4 -9.4 2.9 1.4 4.0 90 89 A R T <5 + 0 0 122 -4,-1.2 18,-2.5 1,-0.2 19,-0.4 0.946 62.0 133.5 55.0 53.4 3.6 1.7 7.8 91 90 A E E < -EF 86 107B 64 -5,-1.7 -5,-3.3 16,-0.3 2,-0.4 -0.967 42.2-155.7-130.2 143.9 4.8 5.3 7.4 92 91 A A E -EF 85 106B 0 14,-2.9 14,-2.6 -2,-0.4 2,-0.6 -0.950 12.1-140.1-116.3 143.9 3.9 8.4 9.4 93 92 A E E +EF 84 105B 52 -9,-2.8 -10,-2.8 -2,-0.4 -9,-1.6 -0.928 35.6 166.6-101.3 122.9 4.1 11.9 8.1 94 93 A V E -EF 82 104B 0 10,-2.6 10,-3.1 -2,-0.6 2,-0.5 -0.921 35.4-137.7-132.6 157.9 5.4 14.2 10.9 95 94 A T E -E 81 0B 0 -14,-1.9 -14,-2.6 -2,-0.3 2,-0.2 -0.983 34.0-177.0-119.5 120.8 6.8 17.7 11.2 96 95 A T > - 0 0 23 -2,-0.5 4,-1.6 6,-0.4 6,-0.2 -0.619 43.5-102.2-115.2 170.8 9.9 17.8 13.4 97 96 A L T 4 S+ 0 0 47 -18,-0.4 -95,-0.2 1,-0.2 3,-0.1 0.910 124.6 46.9 -59.0 -36.6 12.2 20.4 14.8 98 97 A E T 4 S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.873 111.7 48.5 -73.9 -35.0 14.8 19.4 12.1 99 98 A S T >4 S- 0 0 26 1,-0.2 3,-1.8 2,-0.1 2,-0.7 0.651 92.3-164.9 -78.5 -16.9 12.2 19.4 9.2 100 99 A G T 3< - 0 0 21 -4,-1.6 -1,-0.2 1,-0.3 -88,-0.1 -0.575 67.7 -13.4 79.3-107.4 11.1 22.8 10.4 101 100 A X T 3 S+ 0 0 81 -2,-0.7 -1,-0.3 -3,-0.1 -4,-0.1 0.312 115.4 96.8-108.5 4.8 7.7 23.5 8.7 102 101 A V S < S- 0 0 92 -3,-1.8 -6,-0.4 -6,-0.2 2,-0.1 -0.847 71.0-132.9-103.8 119.8 7.9 20.7 6.1 103 102 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.454 28.9-168.8 -66.2 142.3 6.2 17.4 6.9 104 103 A I E -F 94 0B 64 -10,-3.1 -10,-2.6 -2,-0.1 2,-0.3 -0.916 21.1-111.3-130.9 159.3 8.3 14.4 6.2 105 104 A S E +F 93 0B 74 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.683 36.8 170.3 -88.9 137.2 7.8 10.6 6.0 106 105 A I E -F 92 0B 39 -14,-2.6 -14,-2.9 -2,-0.3 2,-0.1 -0.988 42.2 -87.9-140.4 157.8 9.2 8.3 8.5 107 106 A P E >> -F 91 0B 44 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.386 32.3-132.7 -62.5 136.5 8.9 4.6 9.4 108 107 A L H 3> S+ 0 0 0 -18,-2.5 4,-2.7 1,-0.2 3,-0.2 0.875 105.6 61.8 -55.6 -39.3 5.9 4.0 11.7 109 108 A E H 3> S+ 0 0 137 -19,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.878 101.2 53.1 -53.8 -40.9 8.2 1.8 13.9 110 109 A D H <> S+ 0 0 83 -3,-0.7 4,-0.8 1,-0.2 -1,-0.2 0.880 110.0 45.9 -66.7 -40.1 10.4 4.8 14.6 111 110 A L H >X S+ 0 0 5 -4,-1.4 4,-1.7 -3,-0.2 3,-0.8 0.920 109.1 55.9 -70.4 -40.1 7.6 7.0 15.8 112 111 A L H 3< S+ 0 0 69 -4,-2.7 -2,-0.2 1,-0.3 3,-0.2 0.899 105.6 53.2 -57.4 -41.1 6.2 4.2 17.9 113 112 A E H 3< S+ 0 0 120 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.745 116.4 36.7 -68.7 -26.5 9.5 3.8 19.7 114 113 A Q H << S+ 0 0 86 -4,-0.8 -39,-2.5 -3,-0.8 2,-0.3 0.573 91.0 104.5 -97.8 -15.2 9.7 7.5 20.6 115 114 A Y E < - 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