==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 04-SEP-08 3EEB . COMPND 2 MOLECULE: RTX TOXIN RTXA; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR P.J.LUPARDUS,A.SHEN,M.BOGYO,K.C.GARCIA . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 0 0 0 2 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 1 4 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 . 2 4 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 A 0 0 102 0, 0.0 2,-0.3 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 140.2 -31.0 -7.3 -23.2 2 2 A D + 0 0 169 3,-0.0 3,-0.1 91,-0.0 0, 0.0 -0.401 360.0 143.7-121.1 56.6 -32.6 -4.3 -24.7 3 3 A G - 0 0 45 -2,-0.3 3,-0.1 1,-0.2 90,-0.1 0.202 56.9 -29.6 -82.9-162.0 -35.3 -3.2 -22.2 4 4 A K S S- 0 0 114 1,-0.1 -1,-0.2 0, 0.0 87,-0.0 -0.173 82.1 -90.8 -51.6 141.0 -36.7 0.1 -21.0 5 5 A I - 0 0 97 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.228 47.1-147.2 -60.9 151.6 -34.1 2.8 -21.1 6 6 A L - 0 0 32 -3,-0.1 2,-0.5 34,-0.1 206,-0.2 -0.973 23.4-175.1-133.6 127.9 -32.1 3.2 -17.9 7 7 A H + 0 0 10 -2,-0.4 33,-3.1 1,-0.1 34,-0.2 -0.822 34.7 133.0-123.1 91.2 -30.5 6.1 -16.0 8 8 A N + 0 0 12 -2,-0.5 58,-2.1 31,-0.2 59,-0.2 0.446 44.3 101.1-110.7 -5.4 -28.5 4.8 -13.1 9 9 A Q S S+ 0 0 19 56,-0.2 4,-0.2 1,-0.2 200,-0.1 -0.496 79.5 5.4 -79.7 148.3 -25.2 6.7 -13.5 10 10 A N > - 0 0 25 198,-0.2 3,-2.2 -2,-0.2 4,-0.2 0.923 59.0-151.0 54.3 83.3 -24.2 9.9 -11.6 11 11 A V G > S+ 0 0 2 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.800 90.8 69.3 -55.5 -33.7 -26.7 10.7 -8.8 12 12 A N G 3 S+ 0 0 125 1,-0.3 -1,-0.3 58,-0.1 -2,-0.1 0.650 96.7 52.9 -63.1 -14.9 -25.9 14.4 -9.1 13 13 A S G < S+ 0 0 23 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.352 88.6 105.8 -98.4 -0.1 -27.6 14.6 -12.5 14 14 A W S < S- 0 0 8 -3,-2.1 27,-0.1 -4,-0.2 -6,-0.0 -0.420 79.5-101.6 -80.4 156.5 -30.9 13.0 -11.3 15 15 A G - 0 0 31 25,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.531 36.3-124.1 -72.9 144.2 -34.1 15.0 -10.7 16 16 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.207 26.6-126.9 -76.8 179.5 -34.9 15.9 -7.1 17 17 A I - 0 0 28 56,-0.4 2,-0.5 44,-0.1 29,-0.1 -0.914 5.8-142.8-129.1 158.3 -38.2 14.9 -5.5 18 18 A T - 0 0 117 -2,-0.3 2,-0.7 56,-0.0 56,-0.1 -0.984 15.5-153.8-116.5 126.9 -41.1 16.5 -3.7 19 19 A V - 0 0 22 -2,-0.5 31,-0.1 33,-0.1 30,-0.0 -0.906 6.0-168.0-105.2 113.6 -42.7 14.6 -0.8 20 20 A T - 0 0 88 -2,-0.7 33,-0.1 159,-0.1 36,-0.0 -0.885 25.7-129.5 -98.9 106.7 -46.3 15.5 -0.1 21 21 A P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 33,-0.2 -0.190 18.4-135.9 -58.0 147.9 -47.3 13.8 3.2 22 22 A T - 0 0 41 31,-2.8 34,-0.1 30,-0.1 3,-0.1 -0.597 6.9-152.0 -98.9 164.8 -50.4 11.8 3.2 23 23 A T S S+ 0 0 152 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.587 90.6 53.2-113.2 -14.5 -53.1 11.9 6.0 24 24 A D S S+ 0 0 89 1,-0.1 -1,-0.1 156,-0.0 30,-0.1 0.033 71.0 114.4-107.9 24.3 -54.5 8.3 5.7 25 25 A G - 0 0 10 28,-0.2 -1,-0.1 1,-0.2 29,-0.1 0.793 53.8-169.0 -66.9 -32.3 -51.2 6.4 6.0 26 26 A G - 0 0 62 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.330 36.8 -30.4 75.0-157.1 -52.0 4.7 9.3 27 27 A E - 0 0 196 -2,-0.0 2,-0.3 2,-0.0 28,-0.0 -0.672 49.6-158.7-100.1 150.3 -49.3 2.9 11.4 28 28 A T - 0 0 42 -2,-0.3 -2,-0.0 2,-0.2 -3,-0.0 -0.957 22.2-135.4-122.9 148.4 -46.2 0.9 10.3 29 29 A R S S+ 0 0 147 -2,-0.3 2,-0.5 2,-0.0 54,-0.2 0.595 85.5 87.4 -73.7 -12.7 -44.3 -1.8 12.2 30 30 A F - 0 0 6 1,-0.1 54,-0.2 52,-0.1 -2,-0.2 -0.783 66.7-154.3 -94.0 129.4 -41.0 -0.1 11.2 31 31 A D S S- 0 0 92 52,-1.6 2,-0.3 -2,-0.5 53,-0.2 0.765 85.0 -2.8 -69.5 -26.5 -39.7 2.7 13.4 32 32 A G E -a 84 0A 1 51,-1.6 53,-1.5 48,-0.1 2,-0.3 -0.968 65.6-163.6-154.6 164.2 -38.0 3.9 10.3 33 33 A Q E -a 85 0A 3 -2,-0.3 27,-1.7 51,-0.2 2,-0.5 -0.985 14.9-141.5-148.1 149.1 -37.4 3.1 6.6 34 34 A I E -ab 86 60A 4 51,-2.5 53,-2.3 -2,-0.3 2,-0.8 -0.975 13.1-152.5-105.5 122.4 -35.1 4.1 3.8 35 35 A I E -ab 87 61A 0 25,-2.6 27,-2.2 -2,-0.5 2,-0.8 -0.882 17.7-156.5 -87.1 110.9 -36.8 4.4 0.4 36 36 A V E -ab 88 62A 0 51,-2.4 53,-2.7 -2,-0.8 2,-0.6 -0.832 3.9-157.2-100.0 107.6 -33.9 3.6 -1.9 37 37 A Q E -ab 89 63A 0 25,-3.0 27,-2.1 -2,-0.8 53,-0.2 -0.738 9.4-175.0 -87.9 119.7 -34.3 5.0 -5.4 38 38 A M + 0 0 0 51,-2.8 2,-0.3 -2,-0.6 52,-0.2 0.514 61.6 23.0 -99.6 -9.4 -32.2 3.0 -7.8 39 39 A E S S- 0 0 0 50,-0.4 -31,-0.2 2,-0.1 -1,-0.1 -0.980 70.7-119.1-155.4 161.4 -32.7 4.9 -11.1 40 40 A N + 0 0 22 -33,-3.1 -25,-0.3 -2,-0.3 5,-0.1 0.464 60.3 134.7 -84.5 -6.9 -33.7 8.4 -12.4 41 41 A D > - 0 0 31 -34,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.136 62.5-125.3 -44.3 132.2 -36.8 7.4 -14.4 42 42 A P H > S+ 0 0 84 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.860 110.4 50.9 -47.3 -43.4 -39.7 9.8 -13.7 43 43 A V H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.885 110.5 48.9 -68.5 -38.2 -42.0 6.9 -12.7 44 44 A V H > S+ 0 0 4 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.932 111.4 49.1 -65.7 -45.9 -39.4 5.5 -10.2 45 45 A A H X S+ 0 0 15 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.899 112.9 47.9 -59.8 -42.8 -38.9 8.9 -8.6 46 46 A K H X S+ 0 0 115 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.918 111.0 50.1 -63.6 -46.2 -42.6 9.4 -8.3 47 47 A A H X S+ 0 0 14 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.898 111.9 49.3 -59.2 -40.6 -43.1 6.0 -6.8 48 48 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.920 112.6 46.4 -66.5 -44.9 -40.3 6.7 -4.3 49 49 A A H X S+ 0 0 9 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.907 111.6 52.5 -60.6 -45.3 -41.8 10.1 -3.4 50 50 A N H X S+ 0 0 14 -4,-3.2 4,-1.0 1,-0.2 -2,-0.2 0.913 107.7 50.6 -59.9 -45.7 -45.3 8.5 -3.0 51 51 A L H X S+ 0 0 3 -4,-2.3 4,-0.8 1,-0.2 3,-0.3 0.840 109.4 51.3 -58.4 -39.8 -44.0 5.8 -0.6 52 52 A A H >< S+ 0 0 0 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.870 102.6 60.5 -65.3 -40.8 -42.3 8.4 1.6 53 53 A G H >< S+ 0 0 3 -4,-1.9 -31,-2.8 1,-0.2 3,-0.8 0.769 95.9 62.4 -56.7 -30.4 -45.5 10.4 1.8 54 54 A K H 3< S+ 0 0 57 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.870 124.8 15.0 -65.6 -40.4 -47.3 7.4 3.4 55 55 A H T X< S+ 0 0 20 -4,-0.8 3,-1.5 -3,-0.6 -1,-0.2 -0.408 80.6 158.2-129.8 58.3 -44.9 7.5 6.5 56 56 A A G X + 0 0 16 -3,-0.8 3,-0.8 1,-0.3 -1,-0.1 0.777 68.8 56.9 -56.5 -37.5 -43.4 11.0 6.0 57 57 A E G 3 S+ 0 0 196 1,-0.3 -1,-0.3 -4,-0.1 2,-0.1 0.733 118.5 33.3 -69.3 -24.8 -42.3 11.5 9.7 58 58 A S G < S+ 0 0 35 -3,-1.5 2,-0.3 -6,-0.2 -1,-0.3 -0.543 99.0 93.2-132.7 65.9 -40.2 8.3 9.5 59 59 A S < - 0 0 5 -3,-0.8 2,-0.4 -27,-0.1 17,-0.3 -0.946 44.5-167.6-154.6 138.1 -38.9 7.9 6.0 60 60 A V E -b 34 0A 2 -27,-1.7 -25,-2.6 -2,-0.3 2,-0.6 -0.999 13.8-149.7-123.3 127.0 -35.6 9.0 4.3 61 61 A V E -bC 35 74A 0 13,-1.6 12,-3.2 -2,-0.4 13,-1.0 -0.900 18.2-177.0 -99.2 118.9 -35.4 8.9 0.5 62 62 A V E -bC 36 72A 0 -27,-2.2 -25,-3.0 -2,-0.6 2,-0.5 -0.919 17.0-149.5-112.5 137.8 -31.9 8.1 -0.8 63 63 A Q E -bC 37 71A 0 8,-2.6 8,-1.5 -2,-0.4 2,-0.5 -0.955 17.8-169.4-105.9 126.5 -30.9 8.1 -4.4 64 64 A L E - C 0 70A 1 -27,-2.1 6,-0.2 -2,-0.5 2,-0.1 -0.970 4.2-157.0-124.2 125.3 -28.0 5.6 -5.0 65 65 A D > - 0 0 0 4,-3.3 3,-1.6 -2,-0.5 -56,-0.2 -0.312 34.9 -93.4-100.5-178.5 -26.1 5.5 -8.3 66 66 A S T 3 S+ 0 0 40 -58,-2.1 -57,-0.1 1,-0.3 -1,-0.1 0.542 123.2 55.0 -73.4 -12.3 -24.0 2.9 -10.2 67 67 A D T 3 S- 0 0 83 -59,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.463 120.7-107.5 -92.0 -6.3 -20.7 4.2 -8.7 68 68 A G S < S+ 0 0 30 -3,-1.6 2,-0.3 1,-0.4 -2,-0.1 0.468 75.5 140.4 89.6 4.1 -22.2 3.7 -5.2 69 69 A N - 0 0 92 -5,-0.0 -4,-3.3 2,-0.0 -1,-0.4 -0.602 28.1-179.3 -76.8 140.2 -22.6 7.5 -4.8 70 70 A Y E -C 64 0A 44 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.865 17.8-165.2-135.5 166.5 -25.8 8.6 -3.0 71 71 A R E -C 63 0A 60 -8,-1.5 -8,-2.6 -2,-0.3 2,-0.4 -0.961 27.2-118.8-150.9 142.5 -27.6 11.7 -1.9 72 72 A V E +C 62 0A 47 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.692 29.2 175.0 -78.1 129.0 -30.5 12.2 0.5 73 73 A V E + 0 0 29 -12,-3.2 -56,-0.4 -2,-0.4 2,-0.3 0.348 67.4 17.4-117.2 1.0 -33.4 13.8 -1.3 74 74 A Y E S+C 61 0A 60 -13,-1.0 -13,-1.6 1,-0.2 -1,-0.4 -0.880 101.7 5.8-166.4 141.0 -35.9 13.7 1.5 75 75 A G S S- 0 0 40 -2,-0.3 -15,-0.2 -15,-0.2 -1,-0.2 -0.023 78.1 -68.1 85.6 179.4 -35.9 13.3 5.3 76 76 A D > - 0 0 67 -17,-0.3 3,-1.2 1,-0.1 4,-0.2 -0.937 24.1-163.1-120.9 108.9 -33.4 13.1 8.1 77 77 A P G > S+ 0 0 8 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.734 91.3 65.5 -56.2 -26.1 -31.1 10.0 8.4 78 78 A S G 3 S+ 0 0 82 1,-0.2 48,-0.0 50,-0.1 -2,-0.0 0.823 92.5 60.5 -67.2 -33.5 -30.3 11.0 12.0 79 79 A K G < S+ 0 0 136 -3,-1.2 2,-0.3 2,-0.0 -1,-0.2 0.487 81.7 111.4 -71.4 -7.9 -33.9 10.4 13.0 80 80 A L < + 0 0 13 -3,-1.1 2,-0.3 -4,-0.2 -48,-0.1 -0.572 38.5 134.2 -78.4 128.2 -33.6 6.7 12.0 81 81 A D + 0 0 100 -2,-0.3 -50,-0.1 2,-0.1 2,-0.1 -0.974 41.1 19.5-161.4 167.5 -33.6 4.1 14.9 82 82 A G S S+ 0 0 38 -2,-0.3 2,-0.5 -51,-0.1 -52,-0.1 -0.346 108.7 9.7 70.7-147.9 -35.1 0.8 15.9 83 83 A K S S- 0 0 73 -54,-0.2 -52,-1.6 -2,-0.1 -51,-1.6 -0.573 77.8-163.7 -72.3 118.6 -36.7 -1.6 13.4 84 84 A L E -ad 32 132A 2 47,-0.5 49,-2.9 -2,-0.5 50,-1.1 -0.806 14.7-164.2-112.6 145.2 -35.9 -0.5 9.9 85 85 A R E -ad 33 134A 36 -53,-1.5 -51,-2.5 -2,-0.3 2,-0.5 -0.911 7.9-153.0-114.9 147.2 -37.2 -1.3 6.4 86 86 A W E -ad 34 135A 1 48,-2.4 50,-3.2 -2,-0.3 2,-0.6 -0.994 5.6-162.6-113.1 129.5 -35.7 -0.6 3.0 87 87 A Q E -ad 35 136A 4 -53,-2.3 -51,-2.4 -2,-0.5 2,-0.5 -0.956 11.2-152.0-108.2 113.1 -38.0 -0.2 0.0 88 88 A L E -ad 36 137A 0 48,-2.3 50,-2.8 -2,-0.6 2,-0.5 -0.724 11.4-165.3 -87.4 125.0 -36.1 -0.6 -3.2 89 89 A V E +ad 37 138A 5 -53,-2.7 -51,-2.8 -2,-0.5 -50,-0.4 -0.957 33.0 98.5-117.3 124.5 -37.6 1.4 -6.1 90 90 A G - 0 0 6 48,-1.3 2,-0.4 -2,-0.5 50,-0.3 -0.963 68.9 -70.6-178.1 176.1 -36.7 0.8 -9.8 91 91 A H - 0 0 31 -2,-0.3 13,-2.6 48,-0.2 14,-0.3 -0.730 36.8-136.4 -85.9 132.1 -37.7 -0.9 -13.0 92 92 A G E +G 103 0B 11 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.695 36.4 171.2 -74.4 137.7 -37.5 -4.7 -13.3 93 93 A R E +G 102 0B 17 9,-2.7 9,-1.7 -2,-0.3 8,-1.1 -0.893 36.8 53.5-137.7 174.0 -36.0 -5.6 -16.7 94 94 A D - 0 0 34 -2,-0.3 7,-1.2 6,-0.2 -1,-0.2 0.975 69.7-148.1 65.7 65.9 -34.7 -8.6 -18.6 95 95 A H + 0 0 135 5,-0.2 2,-0.2 -3,-0.1 5,-0.2 -0.089 25.7 161.1 -60.7 153.0 -37.5 -11.2 -18.4 96 96 A S > - 0 0 40 3,-0.0 3,-1.6 4,-0.0 -1,-0.1 -0.841 59.8 -69.7-151.3-168.6 -36.9 -14.9 -18.4 97 97 A E T 3 S+ 0 0 180 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.778 136.8 44.4 -60.2 -29.9 -38.8 -18.1 -17.4 98 98 A T T 3 S- 0 0 25 1,-0.4 53,-0.4 46,-0.1 -1,-0.3 -0.043 122.0-111.4-105.3 28.4 -38.4 -17.0 -13.7 99 99 A N S < S+ 0 0 11 -3,-1.6 -1,-0.4 51,-0.1 43,-0.2 -0.292 73.2 7.1 74.2-157.5 -39.4 -13.4 -14.5 100 100 A N - 0 0 17 41,-2.2 51,-0.8 -5,-0.2 -5,-0.2 -0.252 49.7-168.5 -60.6 140.2 -37.1 -10.3 -14.4 101 101 A T + 0 0 43 -7,-1.2 7,-0.5 -8,-1.1 2,-0.4 0.481 66.8 47.9-104.9 -7.8 -33.4 -10.8 -13.7 102 102 A R E -G 93 0B 92 -9,-1.7 -9,-2.7 5,-0.2 2,-0.5 -0.999 56.7-157.5-142.7 136.8 -32.3 -7.2 -13.1 103 103 A L E > S-GH 92 106B 0 3,-2.1 3,-2.0 -2,-0.4 -11,-0.2 -0.974 88.4 -17.6-110.8 122.2 -33.5 -4.3 -11.0 104 104 A S T 3 S- 0 0 0 -13,-2.6 -1,-0.1 -2,-0.5 -12,-0.1 0.791 132.5 -50.0 50.8 32.9 -32.3 -0.8 -12.3 105 105 A G T 3 S+ 0 0 23 -14,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.413 114.0 117.0 92.3 2.2 -29.7 -2.7 -14.3 106 106 A Y B < -H 103 0B 15 -3,-2.0 -3,-2.1 4,-0.0 -1,-0.3 -0.837 58.8-135.2-110.1 136.2 -28.3 -4.8 -11.5 107 107 A S > - 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