==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING 31-DEC-12 4ILI . COMPND 2 MOLECULE: A1 CISTRON-SPLICING FACTOR AAR2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.WEBER,C.HEROVEN,K.F.SANTOS,M.C.WAHL . 582 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.3 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 . 47 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 1 3 1 2 2 0 5 0 0 0 0 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 5 0 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 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 N 0 0 77 0, 0.0 34,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-170.9 -26.0 22.8 31.3 2 3 A T - 0 0 20 32,-0.2 64,-0.2 31,-0.1 31,-0.2 -0.994 360.0-160.9-148.2 132.6 -29.5 21.5 30.9 3 4 A V E -A 32 0A 4 29,-1.7 29,-2.3 -2,-0.3 64,-0.2 -0.907 25.9-158.2-115.0 101.9 -32.1 21.7 28.2 4 5 A P E -A 31 0A 5 0, 0.0 64,-2.7 0, 0.0 2,-0.4 -0.361 6.3-137.4 -80.9 156.6 -35.6 21.0 29.7 5 6 A F B -c 68 0B 3 25,-4.8 64,-0.2 62,-0.2 3,-0.1 -0.925 5.2-149.9-113.6 138.8 -38.7 19.7 28.0 6 7 A T S S- 0 0 74 62,-3.4 2,-0.3 -2,-0.4 63,-0.2 0.944 74.3 -42.3 -68.1 -48.5 -42.2 21.0 28.6 7 8 A S - 0 0 48 61,-0.4 -1,-0.3 21,-0.1 63,-0.1 -0.950 41.5-122.4-164.3 179.4 -43.8 17.7 27.8 8 9 A A + 0 0 7 -2,-0.3 18,-1.2 19,-0.1 19,-1.0 -0.591 38.7 156.1-136.1 74.7 -43.8 14.7 25.4 9 10 A P + 0 0 41 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.589 64.5 51.3 -78.7 -12.5 -47.3 14.4 23.9 10 11 A I S S- 0 0 48 15,-0.1 2,-0.4 14,-0.1 13,-0.1 -0.989 91.4-108.8-130.6 135.9 -46.1 12.5 20.8 11 12 A E + 0 0 70 -2,-0.4 37,-1.4 11,-0.1 2,-0.3 -0.461 56.2 156.9 -61.5 118.0 -44.0 9.4 20.5 12 13 A V E -EF 23 47C 1 11,-0.7 11,-2.6 -2,-0.4 2,-1.0 -0.999 50.3-115.7-150.3 142.7 -40.7 10.6 19.1 13 14 A T E -EF 22 46C 41 33,-3.6 33,-0.7 -2,-0.3 2,-0.6 -0.718 37.9-162.2 -79.9 102.4 -37.1 9.5 18.9 14 15 A I E +EF 21 45C 0 -2,-1.0 7,-2.3 7,-0.6 2,-0.3 -0.786 14.3 174.9 -93.8 120.7 -35.3 12.2 20.9 15 16 A G E -EF 20 44C 0 29,-2.2 29,-1.3 -2,-0.6 2,-0.4 -0.863 23.6-154.1-125.5 158.1 -31.6 12.5 20.4 16 17 A I E > -EF 19 43C 8 3,-1.6 3,-1.0 -2,-0.3 27,-0.2 -0.984 63.8 -49.8-132.0 122.5 -28.7 14.8 21.4 17 18 A D T 3 S- 0 0 1 25,-4.1 27,-0.1 -2,-0.4 24,-0.1 -0.304 123.6 -15.0 53.3-128.1 -25.6 15.1 19.2 18 19 A Q T 3 S+ 0 0 46 -3,-0.1 -1,-0.3 2,-0.0 2,-0.0 0.888 126.6 77.1 -68.7 -41.0 -24.3 11.6 18.4 19 20 A Y E < +E 16 0C 68 -3,-1.0 -3,-1.6 86,-0.1 2,-0.3 -0.281 60.3 179.3 -74.7 157.0 -26.4 9.9 21.0 20 21 A S E +E 15 0C 77 -5,-0.3 -5,-0.3 23,-0.1 2,-0.3 -0.988 10.2 172.4-158.7 147.6 -30.1 9.2 20.7 21 22 A F E -E 14 0C 52 -7,-2.3 -7,-0.6 -2,-0.3 2,-0.4 -0.894 26.2-115.0-146.2 175.6 -33.1 7.6 22.5 22 23 A N E -E 13 0C 123 -9,-0.3 -9,-0.3 -2,-0.3 2,-0.2 -0.968 15.5-158.9-127.6 133.2 -36.9 7.3 22.1 23 24 A V E -E 12 0C 14 -11,-2.6 -11,-0.7 -2,-0.4 2,-0.2 -0.671 21.3-122.6-100.2 158.3 -39.7 8.6 24.2 24 25 A K > - 0 0 117 -2,-0.2 3,-0.8 -13,-0.2 2,-0.3 -0.645 33.5 -92.4 -98.1 156.9 -43.3 7.2 24.3 25 26 A E T 3 S+ 0 0 105 1,-0.3 -15,-0.1 -2,-0.2 -1,-0.1 -0.541 115.3 10.2 -66.3 130.1 -46.5 9.1 23.5 26 27 A N T 3 S+ 0 0 129 -18,-1.2 -1,-0.3 -2,-0.3 -15,-0.0 0.961 97.9 148.1 59.1 54.5 -47.9 10.3 26.9 27 28 A Q < - 0 0 92 -19,-1.0 2,-0.4 -3,-0.8 -1,-0.2 -0.980 56.6-104.2-124.4 134.1 -44.7 9.4 28.7 28 29 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 -21,-0.1 -0.358 60.3 142.9 -59.4 109.0 -43.2 11.3 31.8 29 30 A F + 0 0 18 -2,-0.4 72,-0.2 -23,-0.1 3,-0.1 -0.971 25.7 173.5-152.8 133.8 -40.2 13.3 30.5 30 31 A H - 0 0 35 70,-1.3 -25,-4.8 1,-0.4 2,-0.3 0.462 57.9 -78.9-122.2 -7.4 -39.0 16.8 31.5 31 32 A G E -Ab 4 101A 0 69,-0.6 71,-1.7 -27,-0.4 2,-0.5 -0.919 52.3 -55.1 143.9-167.0 -35.7 17.1 29.5 32 33 A I E -Ab 3 102A 4 -29,-2.3 -29,-1.7 -2,-0.3 3,-0.3 -0.952 49.0-167.2-119.3 115.1 -32.0 16.2 29.3 33 34 A K E + b 0 103A 42 69,-0.9 71,-1.8 -2,-0.5 -31,-0.1 -0.414 59.4 35.6 -96.8 170.8 -29.8 17.0 32.3 34 35 A D + 0 0 78 1,-0.2 -32,-0.2 69,-0.2 -1,-0.2 0.857 69.8 178.9 57.0 42.6 -26.0 17.1 32.8 35 36 A I - 0 0 5 -34,-3.0 -1,-0.2 -3,-0.3 2,-0.0 -0.652 32.3-112.8 -78.1 125.2 -25.2 18.4 29.3 36 37 A P - 0 0 34 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.298 28.2-108.1 -63.4 135.1 -21.5 18.9 28.9 37 38 A I + 0 0 63 24,-0.1 2,-0.1 23,-0.1 318,-0.0 -0.469 63.7 148.8 -66.4 92.3 -20.2 22.5 28.4 38 39 A G - 0 0 22 -2,-1.4 24,-0.2 1,-0.1 3,-0.1 -0.279 55.2-115.4-109.5-162.1 -19.3 22.4 24.8 39 40 A H S S+ 0 0 30 1,-0.3 2,-0.4 -2,-0.1 83,-0.2 0.752 94.3 18.3-107.5 -39.6 -19.3 24.9 21.9 40 41 A V + 0 0 1 20,-0.1 -1,-0.3 81,-0.1 2,-0.3 -0.978 65.8 171.5-140.6 125.6 -21.9 23.5 19.6 41 42 A H E - G 0 59C 4 18,-2.7 18,-2.5 -2,-0.4 2,-0.3 -0.839 13.8-155.1-125.9 165.5 -24.6 20.9 20.2 42 43 A V E - G 0 58C 6 -2,-0.3 -25,-4.1 16,-0.2 2,-0.5 -0.978 2.8-165.5-146.4 129.8 -27.6 19.6 18.3 43 44 A I E -FG 16 57C 3 14,-1.3 14,-1.6 -2,-0.3 -27,-0.2 -0.967 18.0-174.4-117.8 122.2 -30.9 18.0 19.5 44 45 A H E -FG 15 56C 7 -29,-1.3 -29,-2.2 -2,-0.5 2,-0.3 -0.649 12.0-149.3-115.5 167.6 -33.0 16.1 16.9 45 46 A F E -FG 14 55C 0 10,-2.2 10,-1.2 -2,-0.2 2,-0.3 -0.987 8.2-174.7-138.6 146.3 -36.4 14.4 16.7 46 47 A Q E -F 13 0C 14 -33,-0.7 -33,-3.6 -2,-0.3 8,-0.1 -0.864 19.9-141.4-145.2 106.9 -37.8 11.5 14.8 47 48 A H E -F 12 0C 30 6,-0.4 -35,-0.2 -2,-0.3 6,-0.1 -0.282 16.1-129.6 -66.6 150.6 -41.5 10.6 15.0 48 49 A A S S+ 0 0 57 -37,-1.4 3,-0.2 1,-0.2 -1,-0.1 0.763 109.0 52.4 -70.6 -25.2 -42.5 6.9 15.0 49 50 A D S S+ 0 0 143 -38,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.961 113.7 39.9 -73.3 -54.6 -45.0 7.7 12.2 50 51 A N + 0 0 68 1,-0.1 -3,-0.3 3,-0.1 -1,-0.2 -0.841 60.6 173.6-104.1 101.8 -42.5 9.3 9.8 51 52 A S S S+ 0 0 106 -2,-0.8 -1,-0.1 -3,-0.2 3,-0.1 0.029 73.1 59.1 -95.3 27.1 -39.2 7.6 9.8 52 53 A S S S+ 0 0 90 1,-0.2 2,-0.6 -5,-0.1 -1,-0.1 0.715 88.9 64.8-119.0 -46.6 -37.8 9.7 7.0 53 54 A M - 0 0 58 -6,-0.1 2,-0.5 88,-0.1 -6,-0.4 -0.749 59.6-174.7 -90.9 121.5 -37.9 13.3 8.0 54 55 A R - 0 0 61 -2,-0.6 87,-0.7 153,-0.5 2,-0.4 -0.964 2.0-170.4-119.1 121.4 -35.6 14.3 10.9 55 56 A Y E +GH 45 140C 3 -10,-1.2 -10,-2.2 -2,-0.5 2,-0.3 -0.878 13.5 157.9-113.5 142.6 -35.7 17.8 12.4 56 57 A G E -GH 44 139C 0 83,-1.5 83,-1.5 -2,-0.4 2,-0.4 -0.862 32.5-119.0-150.2-178.7 -33.3 19.3 14.9 57 58 A Y E -GH 43 138C 6 -14,-1.6 -14,-1.3 -2,-0.3 2,-0.4 -0.940 12.9-148.9-139.2 113.2 -31.8 22.5 16.4 58 59 A W E +GH 42 137C 3 79,-2.4 79,-1.6 -2,-0.4 2,-0.3 -0.658 40.7 143.2 -77.7 132.3 -28.2 23.6 16.4 59 60 A F E -G 41 0C 1 -18,-2.5 -18,-2.7 -2,-0.4 2,-0.3 -0.908 44.5-127.1-156.9 178.8 -27.4 25.6 19.5 60 61 A D > - 0 0 7 -2,-0.3 3,-1.1 -20,-0.2 -20,-0.1 -0.960 7.5-153.1-144.0 123.1 -25.0 26.6 22.3 61 62 A C G > S+ 0 0 13 -2,-0.3 3,-0.9 1,-0.2 -59,-0.1 0.702 93.7 67.1 -67.2 -19.6 -25.8 26.5 26.0 62 63 A R G 3 S+ 0 0 103 1,-0.2 -1,-0.2 -24,-0.2 3,-0.1 0.751 99.0 49.7 -74.3 -24.8 -23.2 29.2 26.7 63 64 A M G < S- 0 0 66 -3,-1.1 -1,-0.2 1,-0.2 2,-0.2 -0.052 124.5 -26.2-108.4 31.6 -25.2 31.8 24.8 64 65 A G < - 0 0 18 -3,-0.9 2,-0.6 2,-0.1 -1,-0.2 -0.665 67.2 -83.0 145.0 163.1 -28.6 31.3 26.4 65 66 A N - 0 0 46 17,-0.5 17,-3.0 -2,-0.2 2,-0.4 -0.874 47.2-172.5 -98.5 119.1 -31.0 29.1 28.2 66 67 A F E + D 0 81B 2 -2,-0.6 2,-0.3 -64,-0.2 15,-0.2 -0.884 8.5 176.9-119.7 144.4 -33.0 26.9 25.8 67 68 A Y E - D 0 80B 42 13,-2.2 13,-2.2 -2,-0.4 2,-0.5 -0.864 26.1-118.2-136.1 170.0 -35.9 24.5 26.3 68 69 A I E +cD 5 79B 0 -64,-2.7 -62,-3.4 -2,-0.3 2,-0.4 -0.954 28.6 173.0-118.4 123.1 -38.2 22.3 24.2 69 70 A Q E - D 0 78B 82 9,-2.4 9,-1.8 -2,-0.5 2,-0.1 -0.994 29.4-123.5-130.8 129.5 -42.0 22.8 24.0 70 71 A Y E - D 0 77B 42 -2,-0.4 7,-0.2 7,-0.2 -62,-0.0 -0.396 17.6-148.1 -71.8 142.4 -44.3 20.9 21.7 71 72 A D E >> - D 0 76B 43 5,-1.7 4,-1.9 1,-0.1 5,-0.6 -0.956 6.2-161.7-115.1 119.5 -46.5 22.9 19.3 72 73 A P T 45S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.738 89.0 55.4 -69.9 -24.5 -50.0 21.4 18.4 73 74 A K T 45S+ 0 0 186 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.932 119.6 27.3 -76.1 -48.3 -50.3 23.6 15.3 74 75 A D T 45S- 0 0 98 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.716 97.4-135.6 -85.6 -22.8 -47.1 22.6 13.5 75 76 A G T <5 + 0 0 18 -4,-1.9 2,-0.3 1,-0.3 -5,-0.0 0.723 65.9 113.9 74.0 22.3 -47.0 19.2 15.1 76 77 A L E > - 0 0 98 1,-0.2 4,-1.3 2,-0.1 3,-0.6 -0.616 62.9-177.1 -75.5 94.6 -36.3 35.3 32.0 85 86 A G H 3> S+ 0 0 22 -2,-1.4 4,-2.0 1,-0.2 5,-0.3 0.856 76.8 60.0 -62.8 -38.7 -33.3 33.5 33.7 86 87 A A H 3> S+ 0 0 79 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.819 107.6 46.8 -60.9 -32.1 -34.8 33.6 37.1 87 88 A K H <> S+ 0 0 120 -3,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.811 108.9 55.9 -78.1 -31.5 -37.8 31.5 35.8 88 89 A F H X S+ 0 0 14 -4,-1.3 4,-2.1 1,-0.2 3,-0.5 0.930 106.5 46.5 -68.2 -48.6 -35.5 29.1 34.0 89 90 A E H X S+ 0 0 91 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.776 108.2 57.4 -67.9 -27.3 -33.4 28.0 36.9 90 91 A N H < S+ 0 0 113 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.800 110.6 44.1 -73.0 -28.4 -36.5 27.5 39.1 91 92 A I H < S+ 0 0 83 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.864 121.7 38.0 -79.8 -39.7 -37.9 25.0 36.6 92 93 A V H < S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.960 115.9 46.6 -77.8 -54.6 -34.6 23.2 36.0 93 94 A H S < S+ 0 0 135 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.1 0.417 83.3 117.6 -76.8 2.8 -33.0 23.1 39.5 94 95 A N - 0 0 74 -4,-0.2 4,-0.3 -5,-0.1 3,-0.1 -0.458 64.4-137.9 -66.8 144.7 -36.3 21.9 41.1 95 96 A F S > S+ 0 0 164 1,-0.2 3,-0.9 2,-0.1 4,-0.4 0.869 88.6 63.9 -76.6 -37.8 -35.9 18.5 42.6 96 97 A K T 3 S+ 0 0 160 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.811 108.3 36.2 -63.3 -36.6 -39.2 16.8 41.6 97 98 A E T 3 S+ 0 0 22 1,-0.2 3,-0.5 -6,-0.2 -1,-0.2 0.392 93.5 84.6-102.2 3.4 -38.7 16.8 37.8 98 99 A R S < S+ 0 0 56 -3,-0.9 3,-0.4 -4,-0.3 -1,-0.2 0.604 86.5 58.9 -79.2 -10.9 -35.0 16.1 37.7 99 100 A Q S S+ 0 0 113 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.1 0.627 96.8 60.9 -88.0 -16.3 -35.6 12.4 38.0 100 101 A M S S+ 0 0 74 -3,-0.5 -70,-1.3 -4,-0.1 -69,-0.6 0.353 93.1 92.4 -87.8 4.5 -37.7 12.5 34.8 101 102 A M E S-b 31 0A 14 -3,-0.4 2,-0.5 -71,-0.2 -69,-0.2 -0.674 74.8-128.0 -99.4 154.7 -34.6 13.7 33.0 102 103 A V E -b 32 0A 60 -71,-1.7 -69,-0.9 -2,-0.3 2,-0.3 -0.888 24.1-129.2-103.0 128.6 -32.0 11.6 31.1 103 104 A S E -b 33 0A 54 -2,-0.5 -69,-0.2 -71,-0.2 -68,-0.1 -0.601 19.5-119.6 -80.9 130.8 -28.4 12.2 32.0 104 105 A Y - 0 0 14 -71,-1.8 3,-0.1 -2,-0.3 -1,-0.1 -0.546 40.2-107.3 -67.0 125.4 -25.9 12.8 29.2 105 106 A P - 0 0 68 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.258 33.8-103.1 -58.3 136.9 -23.3 10.0 29.4 106 107 A K - 0 0 139 1,-0.2 4,-0.2 -3,-0.1 3,-0.2 -0.494 27.1-154.8 -63.7 114.8 -19.8 11.0 30.7 107 108 A I > + 0 0 56 -2,-0.5 3,-1.8 1,-0.2 -1,-0.2 0.852 34.3 160.1 -62.5 -36.5 -17.7 11.3 27.5 108 109 A D T 3 - 0 0 98 1,-0.3 -1,-0.2 3,-0.1 0, 0.0 -0.255 69.9 -3.9 56.5-122.6 -14.6 10.6 29.6 109 110 A E T 3 S+ 0 0 165 -3,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.731 114.3 97.6 -75.7 -23.1 -11.7 9.4 27.4 110 111 A D < + 0 0 64 -3,-1.8 3,-0.0 -4,-0.2 -3,-0.0 -0.400 46.2 179.4 -66.7 141.5 -13.9 9.4 24.3 111 112 A D > + 0 0 71 -2,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.124 36.1 127.3-133.9 36.3 -13.6 12.4 22.1 112 113 A T H > S+ 0 0 27 1,-0.2 4,-0.7 2,-0.2 5,-0.1 0.946 73.6 43.1 -62.3 -53.6 -16.0 11.5 19.3 113 114 A W H > S+ 0 0 20 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.803 113.4 51.7 -68.8 -30.9 -18.2 14.6 19.3 114 115 A Y H 4 S+ 0 0 38 1,-0.2 3,-0.3 2,-0.2 4,-0.2 0.903 105.6 54.4 -71.9 -40.8 -15.3 17.1 19.6 115 116 A N H < S+ 0 0 24 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.648 113.0 44.7 -67.2 -15.1 -13.4 15.6 16.7 116 117 A L H < S+ 0 0 1 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.646 123.3 33.2-100.1 -21.0 -16.5 16.0 14.5 117 118 A T S < S+ 0 0 0 -4,-1.0 3,-0.3 -3,-0.3 -2,-0.2 -0.040 77.5 121.7-125.5 30.6 -17.4 19.6 15.6 118 119 A E S S+ 0 0 33 -4,-0.2 -1,-0.1 1,-0.2 -3,-0.1 0.842 89.1 25.3 -64.7 -35.3 -13.9 21.0 16.2 119 120 A F S S+ 0 0 13 75,-0.2 2,-0.5 -3,-0.1 76,-0.2 0.298 95.3 111.7-113.8 7.1 -14.3 23.8 13.8 120 121 A V + 0 0 2 -3,-0.3 2,-0.3 74,-0.1 -81,-0.1 -0.737 42.2 173.1 -86.7 122.8 -18.1 24.1 13.8 121 122 A Q >> - 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0 0 47 -4,-0.2 3,-0.8 -7,-0.0 -3,-0.2 0.418 53.1-170.7 -83.2 138.6 -8.5 4.1 58.4 570 301 B S T 3 S+ 0 0 4 1,-0.3 2,-1.0 -6,-0.1 3,-0.3 0.934 85.0 41.0 -60.5 -52.3 -10.4 6.8 56.5 571 302 B L T 3> S+ 0 0 8 -6,-0.3 4,-1.8 -10,-0.2 -1,-0.3 -0.438 76.0 142.5 -94.1 59.0 -7.4 8.5 55.1 572 303 B H H <> S+ 0 0 107 -2,-1.0 4,-2.1 -3,-0.8 -1,-0.2 0.956 71.1 43.0 -64.1 -54.2 -5.6 5.3 54.2 573 304 B N H > S+ 0 0 79 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.806 113.2 53.9 -64.4 -30.6 -4.0 6.4 51.0 574 305 B T H > S+ 0 0 3 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.885 111.4 44.4 -71.0 -39.6 -3.0 9.7 52.4 575 306 B E H X S+ 0 0 37 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.836 108.8 58.0 -72.0 -34.0 -1.2 8.1 55.3 576 307 B K H < S+ 0 0 98 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.849 111.2 40.8 -66.6 -35.3 0.5 5.5 53.1 577 308 B I H X S+ 0 0 17 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.693 108.5 62.6 -86.2 -20.1 2.1 8.2 51.0 578 309 B M H X S+ 0 0 13 -4,-1.0 4,-2.7 2,-0.2 7,-0.2 0.879 102.6 47.9 -72.3 -39.0 3.0 10.3 54.0 579 310 B E H < S+ 0 0 112 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.736 116.5 45.8 -73.4 -22.4 5.2 7.7 55.5 580 311 B N H 4 S+ 0 0 91 -4,-0.5 -2,-0.2 -5,-0.2 -1,-0.2 0.880 120.6 36.1 -84.0 -44.1 6.9 7.3 52.1 581 312 B K H < S+ 0 0 42 -4,-2.6 -34,-0.6 1,-0.3 -2,-0.2 0.882 137.4 18.9 -75.3 -40.8 7.3 11.0 51.4 582 313 B Y >< + 0 0 5 -4,-2.7 3,-0.7 -5,-0.3 -1,-0.3 -0.719 61.6 159.6-135.8 84.1 8.0 12.0 55.0 583 314 B P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.752 80.4 56.4 -73.7 -23.5 9.1 9.1 57.2 584 315 B E T 3 0 0 132 1,-0.2 -5,-0.1 -5,-0.0 -2,-0.0 0.474 360.0 360.0 -87.6 -3.5 10.7 11.5 59.7 585 316 B L < 0 0 56 -3,-0.7 -1,-0.2 -7,-0.2 -6,-0.1 0.870 360.0 360.0 -86.9 360.0 7.4 13.4 60.2