==== 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 TRANSFERASE 20-JUL-09 3ID6 . COMPND 2 MOLECULE: PRE MRNA SPLICING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR K.YE . 479 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 2 0 1 2 1 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 1 2 3 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 . 0 0 1 2 3 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 . 0 0 0 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 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 2 A V 0 0 110 0, 0.0 59,-1.3 0, 0.0 60,-1.3 0.000 360.0 360.0 360.0 76.3 -16.3 -57.1 -20.7 2 3 A K E -a 61 0A 80 58,-0.2 15,-0.4 57,-0.1 2,-0.3 -0.762 360.0-167.2 -84.6 120.2 -15.1 -53.5 -20.8 3 4 A I E -a 62 0A 4 58,-3.6 60,-3.1 -2,-0.6 2,-0.6 -0.863 17.6-143.7-114.9 144.6 -17.3 -51.4 -23.2 4 5 A Y E -aB 63 15A 24 11,-2.8 11,-2.0 -2,-0.3 2,-0.6 -0.936 20.0-141.0-103.6 120.0 -16.9 -47.9 -24.7 5 6 A L E - B 0 14A 2 58,-3.6 2,-0.5 -2,-0.6 60,-0.3 -0.723 17.1-172.7 -85.4 119.3 -20.2 -46.0 -25.0 6 7 A I E - B 0 13A 2 7,-2.6 7,-2.6 -2,-0.6 2,-0.5 -0.954 1.1-174.8-108.6 128.4 -20.5 -43.9 -28.2 7 8 A E E + B 0 12A 2 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.964 19.5 151.4-127.0 110.6 -23.6 -41.6 -28.4 8 9 A H E > - B 0 11A 1 3,-2.4 3,-1.3 -2,-0.5 390,-0.2 -0.773 63.8 -89.9-129.5 168.8 -24.0 -39.9 -31.6 9 10 A V T 3 S+ 0 0 1 388,-2.2 18,-0.1 -2,-0.3 389,-0.1 0.849 125.0 60.7 -38.4 -42.4 -26.8 -38.4 -33.8 10 11 A I T 3 S- 0 0 1 1,-0.2 17,-1.8 387,-0.1 2,-0.3 0.732 117.9 -98.7 -70.2 -21.6 -26.9 -41.9 -35.4 11 12 A G E < -BC 8 26A 0 -3,-1.3 -3,-2.4 15,-0.3 2,-0.6 -0.963 56.0 -32.7 140.0-159.2 -27.8 -43.7 -32.1 12 13 A A E -BC 7 25A 0 13,-2.9 13,-2.7 -2,-0.3 2,-0.4 -0.913 54.5-174.5-106.2 117.9 -26.2 -45.6 -29.3 13 14 A V E -BC 6 24A 1 -7,-2.6 -7,-2.6 -2,-0.6 2,-0.5 -0.933 14.3-149.9-115.9 134.6 -23.2 -47.8 -30.2 14 15 A A E -BC 5 23A 1 9,-2.8 8,-2.6 -2,-0.4 9,-0.7 -0.889 20.8-175.7 -99.8 128.6 -21.3 -50.2 -28.0 15 16 A Y E -BC 4 21A 5 -11,-2.0 -11,-2.8 -2,-0.5 6,-0.2 -0.889 19.6-134.0-120.3 152.2 -17.6 -50.8 -28.8 16 17 A D > - 0 0 40 4,-2.0 3,-2.0 -2,-0.3 -13,-0.1 -0.453 44.7 -90.5 -89.2 174.9 -14.9 -53.0 -27.5 17 18 A E T 3 S+ 0 0 126 -15,-0.4 71,-0.1 1,-0.3 -14,-0.1 0.660 126.5 54.5 -64.0 -17.6 -11.4 -51.7 -26.6 18 19 A N T 3 S- 0 0 114 2,-0.1 -1,-0.3 69,-0.0 -3,-0.0 0.258 122.6-101.1 -99.1 10.7 -10.1 -52.5 -30.2 19 20 A G S < S+ 0 0 14 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.748 73.8 141.9 78.7 27.1 -12.9 -50.4 -31.9 20 21 A N - 0 0 93 -4,-0.1 -4,-2.0 1,-0.0 2,-0.4 -0.832 55.4-114.5 -97.7 137.6 -15.2 -53.3 -32.9 21 22 A I E +C 15 0A 67 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.564 31.6 177.6 -73.0 124.8 -19.0 -52.9 -32.6 22 23 A V E - 0 0 75 -8,-2.6 2,-0.3 1,-0.4 -1,-0.2 0.854 67.6 -26.1 -89.9 -48.6 -20.5 -55.3 -30.0 23 24 A D E -C 14 0A 53 -9,-0.7 -9,-2.8 2,-0.0 -1,-0.4 -0.966 61.6-161.5-161.0 163.5 -24.2 -54.1 -30.3 24 25 A Y E -C 13 0A 77 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.998 15.0-157.1-151.3 149.3 -26.1 -51.0 -31.4 25 26 A I E -C 12 0A 39 -13,-2.7 -13,-2.9 -2,-0.3 2,-0.2 -0.960 27.1-141.0-129.2 116.3 -29.5 -49.3 -31.1 26 27 A T E -C 11 0A 42 -2,-0.4 -15,-0.3 -15,-0.2 -16,-0.1 -0.505 15.9-117.7 -76.6 137.7 -30.2 -46.7 -33.9 27 28 A N - 0 0 6 -17,-1.8 2,-0.2 -2,-0.2 -1,-0.1 -0.319 34.1-103.5 -60.9 150.8 -32.0 -43.5 -33.3 28 29 A P - 0 0 53 0, 0.0 2,-2.2 0, 0.0 6,-0.2 -0.575 34.3-111.8 -72.7 148.4 -35.3 -42.8 -35.0 29 30 A R S S+ 0 0 107 -2,-0.2 2,-0.5 4,-0.1 -19,-0.0 -0.299 74.7 129.7 -78.5 56.4 -34.9 -40.4 -38.0 30 31 A D > - 0 0 78 -2,-2.2 4,-2.4 1,-0.1 5,-0.3 -0.952 51.2-153.7-120.5 117.3 -36.9 -37.7 -36.2 31 32 A L H > S+ 0 0 33 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.889 95.3 49.1 -52.9 -48.5 -35.5 -34.2 -35.9 32 33 A G H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.920 112.3 46.2 -60.1 -50.6 -37.4 -33.3 -32.8 33 34 A K H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.919 116.0 44.2 -60.4 -47.8 -36.4 -36.5 -30.8 34 35 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.937 113.4 52.1 -66.4 -44.4 -32.7 -36.3 -31.7 35 36 A T H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.3 -2,-0.2 0.933 114.9 40.1 -53.3 -55.3 -32.6 -32.5 -31.1 36 37 A E H X S+ 0 0 78 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.822 113.1 55.9 -69.4 -30.6 -34.1 -32.8 -27.6 37 38 A E H X S+ 0 0 30 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.854 107.0 49.8 -66.6 -36.1 -32.1 -36.0 -26.8 38 39 A L H X S+ 0 0 6 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.769 106.4 57.3 -69.7 -29.6 -28.8 -34.2 -27.6 39 40 A L H X S+ 0 0 24 -4,-1.2 4,-0.6 2,-0.2 3,-0.5 0.902 108.9 43.1 -69.3 -43.6 -29.9 -31.3 -25.3 40 41 A N H X>S+ 0 0 72 -4,-1.5 5,-2.8 1,-0.2 4,-0.9 0.787 107.6 61.4 -72.2 -29.7 -30.3 -33.5 -22.2 41 42 A N H <5S+ 0 0 10 -4,-1.2 -1,-0.2 3,-0.3 -2,-0.2 0.683 95.0 61.8 -71.2 -19.9 -27.1 -35.3 -23.1 42 43 A E H <5S+ 0 0 67 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.821 107.2 44.8 -69.9 -33.7 -25.2 -32.0 -22.7 43 44 A K H <5S- 0 0 126 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.678 132.2 -98.8 -80.1 -21.0 -26.4 -32.1 -19.1 44 45 A G T <5S+ 0 0 0 -4,-0.9 -3,-0.3 1,-0.3 28,-0.2 0.599 73.0 145.1 110.9 17.6 -25.4 -35.8 -18.9 45 46 A I < - 0 0 69 -5,-2.8 -1,-0.3 -8,-0.1 -2,-0.1 -0.779 49.0-122.8 -85.6 121.6 -28.7 -37.5 -19.4 46 47 A P - 0 0 21 0, 0.0 -1,-0.0 0, 0.0 -6,-0.0 -0.242 29.3 -97.4 -63.6 150.2 -28.2 -40.8 -21.4 47 48 A F >> - 0 0 1 1,-0.1 4,-1.8 -6,-0.1 3,-0.5 -0.327 25.2-124.0 -57.2 146.6 -30.1 -41.4 -24.7 48 49 A S H 3> S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.787 119.5 57.4 -62.7 -24.9 -33.2 -43.5 -24.3 49 50 A A H 3> S+ 0 0 6 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.760 103.0 53.3 -70.6 -29.0 -31.4 -45.6 -27.0 50 51 A T H <> S+ 0 0 0 -3,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.894 104.0 54.2 -71.5 -43.5 -28.5 -45.9 -24.5 51 52 A V H < S+ 0 0 46 -4,-1.8 -2,-0.2 1,-0.2 4,-0.2 0.886 112.1 44.5 -58.7 -42.7 -30.7 -47.2 -21.7 52 53 A E H >X S+ 0 0 104 -4,-1.3 4,-1.7 2,-0.2 3,-0.7 0.859 113.7 50.6 -69.3 -37.8 -32.0 -50.0 -24.0 53 54 A L H 3X S+ 0 0 1 -4,-1.5 4,-1.3 1,-0.2 5,-0.4 0.908 105.5 54.3 -68.5 -43.6 -28.5 -50.8 -25.2 54 55 A L H 3< S+ 0 0 3 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.491 108.3 54.4 -71.8 -2.6 -27.0 -51.0 -21.8 55 56 A K H <4 S+ 0 0 135 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.2 0.896 110.2 39.0 -91.0 -59.4 -29.7 -53.6 -21.0 56 57 A K H < S+ 0 0 115 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.1 0.563 131.3 33.1 -71.4 -9.6 -29.3 -56.2 -23.8 57 58 A V S < S+ 0 0 32 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.765 77.3 175.6 -99.8 -66.2 -25.5 -55.8 -23.5 58 59 A N - 0 0 99 -5,-0.4 -3,-0.1 1,-0.1 -4,-0.1 0.993 21.1-162.4 55.2 77.5 -25.0 -55.1 -19.7 59 60 A P - 0 0 10 0, 0.0 20,-0.3 0, 0.0 3,-0.2 -0.302 29.9-114.7 -89.7 169.7 -21.1 -55.0 -19.6 60 61 A Q S S+ 0 0 131 -59,-1.3 19,-0.6 1,-0.3 2,-0.4 0.973 101.7 7.2 -66.3 -52.8 -18.7 -55.3 -16.7 61 62 A E E -ad 2 79A 22 -60,-1.3 -58,-3.6 17,-0.1 2,-0.5 -0.996 66.9-157.8-133.2 135.6 -17.5 -51.7 -17.1 62 63 A V E -ad 3 80A 0 17,-2.9 19,-2.4 -2,-0.4 2,-0.4 -0.922 7.1-156.8-107.2 133.5 -18.7 -48.9 -19.4 63 64 A V E -ad 4 81A 2 -60,-3.1 -58,-3.6 -2,-0.5 2,-0.2 -0.933 15.6-161.4-109.2 139.8 -16.5 -46.0 -20.4 64 65 A V E - d 0 82A 2 17,-2.5 19,-2.0 -2,-0.4 -58,-0.1 -0.742 26.9-136.8-123.7 161.3 -18.1 -42.8 -21.5 65 66 A E S S+ 0 0 11 -60,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.691 91.5 52.4 -89.3 -25.3 -17.3 -39.6 -23.4 66 67 A N > - 0 0 29 1,-0.1 3,-2.1 -22,-0.0 4,-0.4 -0.959 67.8-151.2-124.0 118.3 -19.0 -37.0 -21.0 67 68 A E T 3 S+ 0 0 127 -2,-0.5 -1,-0.1 1,-0.3 15,-0.1 0.476 93.3 67.3 -71.1 -3.4 -18.2 -37.0 -17.3 68 69 A A T 3> S+ 0 0 36 1,-0.2 4,-0.6 2,-0.1 -1,-0.3 0.634 95.8 58.2 -83.4 -17.6 -21.6 -35.7 -16.3 69 70 A E H <> S+ 0 0 1 -3,-2.1 4,-2.2 2,-0.1 5,-0.2 0.686 88.2 79.3 -78.9 -23.6 -23.1 -39.0 -17.5 70 71 A V H > S+ 0 0 23 -4,-0.4 4,-1.5 1,-0.2 3,-0.3 0.947 97.9 36.7 -52.0 -60.4 -20.9 -40.9 -15.0 71 72 A P H 4 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.813 114.0 58.2 -68.9 -28.4 -23.0 -40.3 -11.9 72 73 A K H >< S+ 0 0 104 -4,-0.6 3,-0.6 1,-0.2 -2,-0.2 0.875 111.7 40.8 -63.5 -38.6 -26.2 -40.6 -13.8 73 74 A L H ><>S+ 0 0 2 -4,-2.2 5,-1.1 -3,-0.3 3,-0.7 0.686 105.0 65.4 -83.1 -21.8 -25.3 -44.1 -15.0 74 75 A Q T 3<5S+ 0 0 107 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.370 95.8 60.0 -78.8 4.0 -23.9 -45.0 -11.6 75 76 A A T < 5S+ 0 0 84 -3,-0.6 -1,-0.2 -5,-0.1 -2,-0.2 0.561 100.3 54.4 -98.8 -17.4 -27.6 -44.6 -10.4 76 77 A L T < 5S- 0 0 97 -3,-0.7 -2,-0.2 -4,-0.2 -3,-0.1 0.394 124.6-100.4 -92.6 -1.8 -28.6 -47.4 -12.8 77 78 A G T 5S+ 0 0 67 1,-0.3 2,-0.4 -4,-0.2 -3,-0.2 0.893 74.3 136.9 81.6 44.2 -26.1 -49.9 -11.4 78 79 A Y < - 0 0 34 -5,-1.1 2,-0.8 -16,-0.0 -1,-0.3 -0.937 59.6-121.1-115.7 146.3 -23.2 -49.7 -13.9 79 80 A R E -d 61 0A 162 -19,-0.6 -17,-2.9 -2,-0.4 2,-0.4 -0.789 47.8-174.1 -78.5 111.9 -19.5 -49.6 -13.3 80 81 A V E +d 62 0A 11 -2,-0.8 2,-0.3 -19,-0.2 -17,-0.2 -0.946 16.5 171.9-126.0 126.1 -18.8 -46.3 -15.1 81 82 A S E -d 63 0A 32 -19,-2.4 -17,-2.5 -2,-0.4 2,-0.5 -0.865 25.5-122.5-128.1 167.0 -15.6 -44.5 -16.0 82 83 A Y E +d 64 0A 53 -2,-0.3 -17,-0.2 -19,-0.2 -19,-0.1 -0.918 20.8 176.5-114.3 125.6 -14.6 -41.5 -18.0 83 84 A E > - 0 0 57 -19,-2.0 3,-0.6 -2,-0.5 -2,-0.0 -0.964 17.3-156.4-124.5 113.9 -12.1 -41.3 -20.9 84 85 A P T 3 S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.953 79.8 2.7 -54.5 -71.6 -11.9 -37.9 -22.5 85 86 A Y T 3 S- 0 0 92 4,-0.0 -20,-0.1 3,-0.0 5,-0.0 -0.569 84.9-176.3-123.5 64.6 -10.6 -38.4 -26.1 86 87 A S <> - 0 0 15 -3,-0.6 4,-2.0 -2,-0.3 3,-0.4 -0.241 36.5-121.7 -69.9 149.3 -10.2 -42.1 -26.4 87 88 A K H > S+ 0 0 174 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.860 112.5 57.3 -48.9 -43.6 -8.8 -43.9 -29.5 88 89 A V H > S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.853 105.8 47.3 -62.7 -39.3 -12.1 -45.9 -29.8 89 90 A S H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.892 112.1 50.6 -73.2 -36.6 -14.2 -42.7 -30.1 90 91 A R H X S+ 0 0 29 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.935 108.2 53.7 -58.9 -45.0 -11.8 -41.3 -32.6 91 92 A I H X S+ 0 0 74 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.825 106.9 52.6 -60.2 -35.3 -12.1 -44.7 -34.5 92 93 A F H >< S+ 0 0 2 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.919 110.8 45.6 -63.4 -45.0 -15.9 -44.2 -34.5 93 94 A R H >< S+ 0 0 2 -4,-2.0 3,-1.1 1,-0.2 308,-0.9 0.799 105.3 60.5 -73.1 -27.2 -15.6 -40.7 -36.0 94 95 A E H 3< S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.758 111.1 41.8 -66.0 -25.8 -13.0 -41.8 -38.7 95 96 A S T > S+ 0 0 18 0, 0.0 3,-1.3 0, 0.0 4,-0.8 0.938 118.6 46.8 -71.4 -55.1 -20.3 -41.6 -43.1 98 99 A K H >> S+ 0 0 130 1,-0.3 4,-2.0 2,-0.2 3,-0.7 0.731 107.1 52.6 -45.6 -46.5 -20.0 -45.4 -43.6 99 100 A V H 3X S+ 0 0 11 -4,-2.1 4,-2.7 1,-0.3 6,-0.3 0.786 97.2 65.8 -73.2 -25.7 -21.3 -46.7 -40.2 100 101 A A H <4>S+ 0 0 0 -3,-1.3 6,-1.9 -4,-0.5 5,-1.9 0.862 110.1 41.3 -54.3 -36.7 -24.5 -44.6 -40.4 101 102 A I H X<5S+ 0 0 58 -4,-0.8 3,-1.6 -3,-0.7 -2,-0.2 0.925 111.2 55.3 -74.4 -48.9 -25.2 -46.9 -43.3 102 103 A D H 3<5S+ 0 0 100 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.836 112.6 41.4 -54.8 -42.9 -23.9 -50.1 -41.5 103 104 A I T 3<5S- 0 0 3 -4,-2.7 -1,-0.3 -78,-0.0 -77,-0.2 0.310 117.6-115.9 -91.2 7.7 -26.3 -49.6 -38.5 104 105 A K T < 5S+ 0 0 165 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.627 79.0 124.6 73.3 19.3 -29.1 -48.6 -40.9 105 106 A F S S- 0 0 75 1,-0.1 4,-1.2 -8,-0.0 -1,-0.1 -0.901 77.3 -88.5-156.7-176.4 -26.6 -43.8 -48.3 109 110 A E H > S+ 0 0 88 -2,-0.2 4,-2.4 2,-0.2 5,-0.3 0.913 116.8 59.7 -67.0 -46.0 -24.1 -40.9 -47.7 110 111 A E H > S+ 0 0 155 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.851 111.5 40.5 -55.6 -36.7 -26.2 -38.3 -49.6 111 112 A D H > S+ 0 0 35 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.754 108.7 59.2 -89.0 -25.9 -29.1 -38.8 -47.2 112 113 A Y H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.972 113.3 39.8 -57.1 -53.9 -27.0 -39.1 -44.0 113 114 A Y H X S+ 0 0 13 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.766 111.7 56.4 -70.7 -29.5 -25.6 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