==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-FEB-10 3LQV . COMPND 2 MOLECULE: PRE-MRNA BRANCH SITE PROTEIN P14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.SCHELLENBERG,A.M.MACMILLAN . 304 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 64.5 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 . 47 15.5 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 . 2 0.7 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 . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 32.6 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+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 0 2 0 1 1 0 2 0 0 0 3 0 1 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 . 2 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A L 0 0 63 0, 0.0 55,-0.0 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 134.2 23.3 41.6 21.9 2 14 A P > - 0 0 57 0, 0.0 3,-1.6 0, 0.0 0, 0.0 -0.066 360.0-110.5 -51.7 148.5 26.9 40.5 21.2 3 15 A P T 3 S+ 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.710 112.6 64.8 -56.2 -27.0 27.6 36.8 20.5 4 16 A E T 3 S+ 0 0 98 2,-0.0 2,-0.1 77,-0.0 76,-0.0 0.683 74.7 109.3 -75.0 -20.3 29.4 36.2 23.8 5 17 A V < + 0 0 3 -3,-1.6 2,-0.3 74,-0.1 50,-0.1 -0.364 46.0 165.4 -60.0 134.5 26.2 36.9 25.8 6 18 A N - 0 0 51 49,-0.1 244,-0.1 2,-0.1 -2,-0.0 -0.962 48.3-122.9-151.4 151.2 25.0 33.6 27.3 7 19 A R S S+ 0 0 20 -2,-0.3 45,-2.5 242,-0.2 2,-0.5 0.585 94.4 81.8 -78.4 -15.0 22.4 32.6 30.0 8 20 A I E -A 51 0A 5 43,-0.2 72,-2.9 72,-0.1 2,-0.4 -0.857 65.1-168.5 -92.0 124.8 25.2 30.8 31.8 9 21 A L E -AB 50 79A 0 41,-3.2 41,-3.1 -2,-0.5 2,-0.6 -0.956 12.0-147.6-113.2 132.7 27.4 33.0 34.0 10 22 A Y E -AB 49 78A 58 68,-3.0 68,-2.6 -2,-0.4 2,-0.4 -0.901 19.0-157.5 -99.5 125.1 30.6 31.8 35.5 11 23 A I E -AB 48 77A 0 37,-3.2 37,-2.1 -2,-0.6 2,-0.3 -0.866 12.1-178.8-109.6 134.3 31.3 33.5 38.9 12 24 A R E + B 0 76A 106 64,-2.6 64,-2.7 -2,-0.4 35,-0.2 -0.856 60.7 39.2-123.1 166.3 34.7 33.9 40.7 13 25 A N S S+ 0 0 59 33,-0.5 34,-0.2 -2,-0.3 -1,-0.1 0.864 74.6 160.9 61.4 43.2 35.8 35.4 44.0 14 26 A L - 0 0 6 32,-2.4 -1,-0.2 -3,-0.2 60,-0.0 -0.814 46.3-106.9 -92.4 128.7 32.7 33.9 45.7 15 27 A P > - 0 0 19 0, 0.0 3,-0.9 0, 0.0 31,-0.2 -0.194 22.6-128.9 -56.5 147.6 32.9 33.6 49.6 16 28 A Y T 3 S+ 0 0 135 1,-0.2 30,-0.1 29,-0.1 31,-0.1 0.809 103.9 49.0 -65.8 -32.4 33.4 30.0 50.7 17 29 A K T 3 S+ 0 0 173 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.233 76.0 133.1 -96.9 10.6 30.4 30.2 53.2 18 30 A I < - 0 0 21 -3,-0.9 2,-0.2 1,-0.1 -4,-0.0 -0.371 49.3-134.0 -66.0 138.6 27.8 31.7 51.0 19 31 A T > - 0 0 63 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.518 19.0-109.9 -97.6 162.6 24.4 29.9 51.2 20 32 A A H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.850 120.9 50.8 -53.6 -39.4 22.0 28.7 48.6 21 33 A E H > S+ 0 0 108 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.882 109.4 49.5 -68.0 -43.7 19.5 31.4 49.7 22 34 A E H > S+ 0 0 87 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.907 109.9 51.9 -57.7 -46.6 22.2 34.2 49.4 23 35 A M H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 5,-0.4 0.934 112.6 45.2 -56.0 -49.0 23.1 32.9 45.9 24 36 A Y H X S+ 0 0 18 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.864 112.5 51.3 -66.7 -36.9 19.4 33.1 44.9 25 37 A D H X S+ 0 0 93 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.952 114.1 43.9 -58.2 -53.0 18.9 36.6 46.5 26 38 A I H < S+ 0 0 23 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.957 128.7 24.6 -60.0 -53.1 22.0 38.0 44.6 27 39 A F H >< S+ 0 0 0 -4,-2.3 3,-1.6 -5,-0.2 4,-0.2 0.807 112.3 66.5 -87.7 -29.8 21.4 36.5 41.2 28 40 A G H >< S+ 0 0 1 -4,-1.9 3,-1.2 -5,-0.4 -1,-0.2 0.689 81.4 79.9 -68.7 -20.4 17.6 36.0 41.3 29 41 A K T 3< S+ 0 0 143 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.728 91.8 53.0 -54.7 -22.5 17.0 39.8 41.4 30 42 A Y T < S- 0 0 26 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.585 123.9 -62.8 -97.9 -13.4 17.6 39.8 37.6 31 43 A G S < S- 0 0 4 -3,-1.2 -1,-0.3 -4,-0.2 130,-0.0 -0.737 80.3 -25.1 151.7 170.3 15.1 37.2 36.6 32 44 A P - 0 0 4 0, 0.0 21,-2.5 0, 0.0 2,-0.5 -0.139 59.6-139.9 -42.2 125.1 14.0 33.5 36.9 33 45 A I E -C 52 0A 18 128,-0.4 19,-0.3 19,-0.2 3,-0.1 -0.850 12.3-163.7 -97.2 124.3 17.1 31.3 37.7 34 46 A R E - 0 0 30 17,-2.1 2,-0.3 -2,-0.5 18,-0.2 0.903 66.8 -38.5 -76.2 -40.9 17.2 28.0 35.9 35 47 A Q E -C 51 0A 15 16,-1.3 16,-2.7 2,-0.0 2,-0.4 -0.966 47.2-139.2-178.8 159.3 19.9 26.5 38.3 36 48 A I E -C 50 0A 0 233,-0.3 233,-3.3 -2,-0.3 2,-0.4 -0.999 8.9-166.4-135.6 136.0 23.1 27.2 40.3 37 49 A R E -CD 49 268A 14 12,-2.5 12,-3.0 -2,-0.4 2,-0.4 -0.994 9.2-160.2-123.8 122.4 26.2 25.1 40.7 38 50 A V E -CD 48 267A 33 229,-2.4 229,-3.4 -2,-0.4 2,-0.3 -0.832 25.5-111.6-106.7 134.9 28.7 25.9 43.5 39 51 A G E + D 0 266A 7 8,-3.1 7,-0.5 -2,-0.4 227,-0.3 -0.477 36.7 173.0 -65.3 131.0 32.3 24.7 43.4 40 52 A N + 0 0 96 225,-2.1 226,-0.1 -2,-0.3 -1,-0.1 -0.064 47.1 77.0-137.5 39.1 32.9 22.2 46.2 41 53 A T S > S- 0 0 49 224,-0.4 4,-2.3 223,-0.1 3,-0.3 -0.852 91.0 -98.2-132.2 166.4 36.4 20.8 45.6 42 54 A P T 4 S+ 0 0 111 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.897 124.8 43.6 -51.2 -41.7 39.9 22.3 46.4 43 55 A E T 4 S+ 0 0 140 1,-0.2 -4,-0.1 -3,-0.0 222,-0.0 0.720 123.2 34.7 -77.3 -22.8 40.2 23.3 42.7 44 56 A T T >4 S+ 0 0 14 -3,-0.3 3,-1.2 221,-0.1 -5,-0.4 0.566 82.6 112.9-112.1 -12.2 36.7 24.7 42.3 45 57 A R T 3< S+ 0 0 121 -4,-2.3 -5,-0.2 1,-0.2 3,-0.1 -0.252 72.9 41.7 -63.0 149.5 35.7 26.3 45.6 46 58 A G T 3 S+ 0 0 14 -7,-0.5 -32,-2.4 1,-0.3 -33,-0.5 0.453 106.8 85.6 90.9 -3.5 35.3 30.1 45.4 47 59 A T < + 0 0 18 -3,-1.2 -8,-3.1 -35,-0.2 -1,-0.3 -0.888 51.1 175.8-131.8 161.7 33.5 29.7 42.0 48 60 A A E -AC 11 38A 0 -37,-2.1 -37,-3.2 -2,-0.3 2,-0.5 -0.994 26.3-127.9-157.5 158.1 30.0 29.0 40.7 49 61 A Y E -AC 10 37A 9 -12,-3.0 -12,-2.5 -2,-0.3 2,-0.5 -0.978 21.9-167.2-113.5 127.1 27.8 28.7 37.6 50 62 A V E -AC 9 36A 0 -41,-3.1 -41,-3.2 -2,-0.5 2,-0.5 -0.962 3.4-164.2-115.6 121.0 24.6 30.7 37.5 51 63 A V E -AC 8 35A 0 -16,-2.7 -17,-2.1 -2,-0.5 -16,-1.3 -0.932 2.1-158.4-110.1 122.8 22.1 29.8 34.8 52 64 A Y E - C 0 33A 1 -45,-2.5 -19,-0.2 -2,-0.5 3,-0.1 -0.655 20.5-137.7 -85.0 149.9 19.2 32.2 33.8 53 65 A E S S+ 0 0 12 -21,-2.5 2,-0.4 -2,-0.2 -20,-0.1 0.824 93.7 43.0 -66.3 -36.3 16.0 31.1 32.1 54 66 A D S >> S- 0 0 6 -22,-0.5 4,-1.5 -47,-0.1 3,-0.5 -0.961 72.6-141.5-123.2 134.7 16.2 34.2 29.8 55 67 A I H 3> S+ 0 0 2 -2,-0.4 4,-2.4 1,-0.2 -49,-0.1 0.782 100.7 56.8 -60.9 -36.6 19.2 35.7 28.1 56 68 A F H 3> S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.791 106.5 50.6 -70.8 -29.4 18.2 39.4 28.6 57 69 A D H <> S+ 0 0 19 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.874 110.1 50.9 -67.7 -41.2 18.1 38.8 32.4 58 70 A A H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.914 109.2 49.6 -63.5 -43.8 21.6 37.2 32.1 59 71 A K H X S+ 0 0 69 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.943 111.3 50.6 -56.6 -50.3 22.8 40.3 30.2 60 72 A N H X S+ 0 0 70 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.820 107.6 51.8 -55.4 -41.1 21.3 42.5 32.9 61 73 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.868 109.8 50.2 -64.8 -39.0 23.0 40.6 35.8 62 74 A V H X S+ 0 0 17 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.970 109.6 50.3 -64.0 -51.7 26.4 40.9 34.1 63 75 A D H < S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.783 123.8 31.2 -52.7 -32.4 25.9 44.7 33.6 64 76 A H H < S+ 0 0 111 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.718 118.5 46.3-104.5 -24.6 25.0 45.1 37.3 65 77 A L H >< S+ 0 0 2 -4,-2.9 3,-2.5 -5,-0.1 2,-0.3 0.561 71.7 113.5-103.1 -11.6 26.9 42.4 39.3 66 78 A S T 3< S+ 0 0 65 -4,-1.4 10,-0.2 1,-0.3 9,-0.0 -0.507 97.4 9.6 -62.4 120.3 30.5 42.5 38.0 67 79 A G T 3 S+ 0 0 42 8,-3.0 -1,-0.3 -2,-0.3 2,-0.3 0.689 92.8 166.1 78.5 20.0 32.5 43.8 41.0 68 80 A F < - 0 0 79 -3,-2.5 7,-2.4 7,-0.3 2,-0.7 -0.509 36.5-122.7 -69.0 129.6 29.4 43.4 43.3 69 81 A N B +E 74 0B 79 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.673 40.8 159.6 -81.1 114.8 30.3 43.5 47.0 70 82 A V S S- 0 0 20 3,-2.3 -2,-0.0 -2,-0.7 0, 0.0 -0.982 73.8 -15.7-134.7 124.0 29.4 40.5 49.1 71 83 A S S S- 0 0 78 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.925 127.6 -50.5 43.2 63.5 31.2 39.9 52.5 72 84 A N S S+ 0 0 153 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.896 119.6 102.6 51.3 52.0 34.1 42.3 51.8 73 85 A R - 0 0 100 -5,-0.0 -3,-2.3 -6,-0.0 2,-0.6 -0.970 66.9-131.6-165.1 138.6 34.8 40.8 48.4 74 86 A Y B -E 69 0B 146 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.915 26.5-129.8-108.4 118.9 34.1 41.9 44.8 75 87 A L - 0 0 2 -7,-2.4 -8,-3.0 -2,-0.6 2,-0.5 -0.284 6.1-144.9 -67.5 147.0 32.5 39.2 42.5 76 88 A V E -B 12 0A 45 -64,-2.7 -64,-2.6 -10,-0.2 2,-0.5 -0.970 20.2-171.5-109.8 126.2 33.9 38.5 39.0 77 89 A V E +B 11 0A 7 -2,-0.5 2,-0.3 -66,-0.2 -66,-0.2 -0.983 10.7 168.0-128.4 113.4 31.0 37.7 36.7 78 90 A L E -B 10 0A 81 -68,-2.6 -68,-3.0 -2,-0.5 2,-0.2 -0.902 37.9-103.5-131.3 153.0 31.7 36.3 33.2 79 91 A Y E -B 9 0A 40 -2,-0.3 -70,-0.2 -70,-0.2 -74,-0.1 -0.555 51.0 -95.1 -74.7 140.5 29.7 34.7 30.4 80 92 A Y - 0 0 18 -72,-2.9 2,-0.4 -2,-0.2 -1,-0.1 -0.273 40.3-173.9 -49.8 142.2 30.2 31.0 30.1 81 93 A N > - 0 0 26 1,-0.1 4,-3.0 -3,-0.1 5,-0.1 -0.967 18.8-149.5-144.0 117.5 32.8 29.9 27.6 82 94 A A H > S+ 0 0 1 26,-0.6 4,-1.7 -2,-0.4 27,-0.1 0.830 97.7 55.0 -62.7 -34.8 33.0 26.1 26.9 83 95 A N H 4 S+ 0 0 22 27,-0.5 3,-0.5 25,-0.2 -1,-0.2 0.972 113.4 40.9 -61.0 -57.3 36.8 26.3 26.2 84 96 A R H >4 S+ 0 0 109 26,-0.2 3,-2.4 1,-0.2 4,-0.3 0.938 109.8 60.4 -50.1 -55.3 37.4 28.0 29.5 85 97 A A H 3< S+ 0 0 12 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.795 111.9 38.8 -46.7 -37.9 34.9 25.7 31.3 86 98 A F T >< S+ 0 0 6 -4,-1.7 3,-1.0 -3,-0.5 -1,-0.3 0.064 80.0 115.7-107.8 23.0 37.0 22.6 30.3 87 99 A Q T < + 0 0 110 -3,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.879 66.9 65.8 -47.7 -51.7 40.5 24.1 30.8 88 100 A K T 3 S+ 0 0 156 -4,-0.3 2,-0.3 -3,-0.3 -1,-0.2 0.069 86.8 90.2 -72.6 22.5 41.5 21.8 33.6 89 101 A M S < S- 0 0 78 -3,-1.0 2,-0.1 -2,-0.3 -3,-0.0 -0.772 85.0 -99.0-107.9 164.7 41.4 18.7 31.2 90 102 A D > - 0 0 83 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.469 40.7 -98.1 -82.7 157.6 44.3 17.3 29.3 91 103 A T H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.783 119.8 40.3 -40.2 -48.2 44.8 18.1 25.5 92 104 A K H > S+ 0 0 141 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.910 117.7 44.7 -76.4 -45.1 43.2 14.9 24.2 93 105 A K H > S+ 0 0 133 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.811 113.6 51.3 -72.8 -30.0 40.3 14.6 26.6 94 106 A K H X S+ 0 0 38 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.947 105.7 54.2 -65.2 -52.2 39.4 18.3 26.3 95 107 A E H X S+ 0 0 136 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.811 110.5 48.4 -51.5 -37.6 39.3 18.3 22.4 96 108 A E H X S+ 0 0 97 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.858 109.8 50.7 -73.9 -39.8 36.9 15.4 22.6 97 109 A Q H X S+ 0 0 45 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.952 113.5 44.8 -61.9 -49.4 34.6 17.1 25.2 98 110 A L H X S+ 0 0 17 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.875 112.2 52.9 -61.1 -42.6 34.5 20.3 23.0 99 111 A K H X S+ 0 0 129 -4,-1.9 4,-2.9 -5,-0.2 5,-0.3 0.927 108.8 50.4 -55.1 -52.1 33.9 18.1 19.9 100 112 A L H X S+ 0 0 108 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.908 112.7 46.4 -50.4 -48.0 30.9 16.4 21.7 101 113 A L H X>S+ 0 0 1 -4,-2.1 4,-1.4 2,-0.2 6,-1.3 0.847 115.1 44.2 -69.6 -39.5 29.4 19.8 22.6 102 114 A K H X5S+ 0 0 126 -4,-2.3 4,-1.3 4,-0.3 -2,-0.2 0.933 119.5 43.6 -68.7 -46.1 29.8 21.4 19.2 103 115 A E H <5S+ 0 0 140 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.940 123.5 32.9 -65.3 -50.9 28.5 18.2 17.4 104 116 A K H <5S+ 0 0 123 -4,-2.8 -1,-0.2 -5,-0.3 -3,-0.2 0.765 139.7 13.3 -79.8 -28.2 25.6 17.4 19.7 105 117 A Y H <5S- 0 0 45 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.2 0.512 90.4-125.0-129.6 -12.7 24.5 20.9 20.8 106 118 A G << + 0 0 58 -4,-1.3 -4,-0.3 -5,-0.6 2,-0.2 0.750 49.3 159.8 72.0 27.1 26.3 23.4 18.4 107 119 A I - 0 0 31 -6,-1.3 2,-0.2 -9,-0.1 -1,-0.2 -0.525 48.8 -99.1 -82.2 149.1 27.9 25.5 21.1 108 120 A N - 0 0 89 -2,-0.2 -26,-0.6 1,-0.1 -25,-0.2 -0.480 33.0-173.2 -62.3 130.9 30.9 27.7 20.3 109 121 A T + 0 0 19 -2,-0.2 -1,-0.1 -27,-0.1 -11,-0.1 0.261 44.6 114.5-113.6 12.3 34.2 26.0 21.3 110 122 A D S S- 0 0 93 1,-0.1 -27,-0.5 -27,-0.0 -26,-0.2 -0.427 73.3-101.5 -74.1 153.6 36.6 28.9 20.6 111 123 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 -0.249 59.1 -67.7 -62.1 161.2 38.5 30.6 23.5 112 124 A P 0 0 64 0, 0.0 -31,-0.0 0, 0.0 0, 0.0 -0.044 360.0 360.0 -51.8 163.0 37.2 34.0 24.8 113 125 A K 0 0 228 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.022 360.0 360.0 -71.7 360.0 37.4 37.1 22.5 114 !* 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 0.0 115 11 B I 0 0 173 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.5 -8.2 6.5 25.2 116 12 B R - 0 0 150 1,-0.0 164,-0.0 168,-0.0 0, 0.0 -0.421 360.0-156.0 -79.5 132.2 -4.7 5.7 26.7 117 13 B L - 0 0 8 -2,-0.2 -1,-0.0 4,-0.0 55,-0.0 -0.908 21.8-117.3-109.9 125.1 -2.6 8.2 28.7 118 14 B P > - 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