==== 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 30-APR-07 2PPV . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 325 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.2 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 . 2 0.6 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-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 . 19 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 0 2 0 0 5 0 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 K 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.1 23.5 22.4 23.1 2 3 A Q - 0 0 85 1,-0.1 24,-0.2 24,-0.1 2,-0.2 -0.070 360.0-103.6 -65.6 154.9 26.7 22.8 25.2 3 4 A X E -a 26 0A 21 22,-0.9 24,-3.2 1,-0.0 2,-0.6 -0.475 28.2-131.8 -76.9 148.4 29.2 25.6 24.8 4 5 A N E -a 27 0A 59 22,-0.2 173,-2.8 171,-0.2 174,-1.4 -0.920 24.0-179.5-109.4 114.2 32.5 25.0 23.1 5 6 A V E -ab 28 178A 1 22,-1.8 24,-2.5 -2,-0.6 2,-0.5 -0.952 11.0-157.6-112.0 131.0 35.7 26.2 24.7 6 7 A V E -ab 29 179A 2 172,-2.5 174,-3.5 -2,-0.4 2,-0.4 -0.947 4.5-162.0-109.8 128.7 39.0 25.7 23.1 7 8 A L E -ab 30 180A 1 22,-3.0 24,-3.2 -2,-0.5 2,-0.4 -0.906 1.8-166.1-108.8 135.0 42.2 25.7 25.2 8 9 A I E +ab 31 181A 0 172,-2.5 174,-2.2 -2,-0.4 2,-0.3 -0.997 44.4 73.1-121.3 123.5 45.6 26.2 23.6 9 10 A G E -a 32 0A 1 22,-2.2 24,-1.8 -2,-0.4 2,-0.3 -0.928 56.9-122.4 174.7-144.8 48.7 25.4 25.6 10 11 A G > + 0 0 1 173,-0.3 4,-0.6 -2,-0.3 3,-0.3 -0.901 57.8 41.7 174.8 153.0 50.8 22.6 27.1 11 12 A G H >> S- 0 0 19 -2,-0.3 4,-2.1 1,-0.2 3,-0.7 -0.117 102.9 -41.8 89.7-177.2 52.0 21.6 30.5 12 13 A T H 3> S+ 0 0 112 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.726 128.3 65.7 -65.4 -24.5 50.4 21.4 34.0 13 14 A G H 3> S+ 0 0 21 -3,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.960 109.1 38.4 -58.3 -48.7 48.7 24.7 33.5 14 15 A L H < S+ 0 0 9 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.886 107.4 50.8 -67.1 -39.0 38.9 22.1 36.4 21 22 A L H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 5,-0.3 0.719 91.0 76.7 -72.1 -22.1 36.6 22.9 33.4 22 23 A R T 3< S+ 0 0 93 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.712 81.8 71.5 -58.5 -21.8 35.4 19.3 33.4 23 24 A E T < S+ 0 0 144 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.504 96.0 64.2 -70.3 -2.7 33.3 20.5 36.4 24 25 A F S < S- 0 0 48 -3,-2.2 2,-2.2 2,-0.1 284,-0.0 -0.807 96.1 -99.0-124.5 157.9 31.1 22.6 34.0 25 26 A P S S+ 0 0 64 0, 0.0 -22,-0.9 0, 0.0 2,-0.4 -0.454 78.8 119.3 -74.7 73.1 28.6 21.9 31.1 26 27 A I E -a 3 0A 9 -2,-2.2 2,-0.8 -5,-0.3 -22,-0.2 -0.991 65.8-126.2-139.7 145.1 31.1 22.7 28.3 27 28 A D E -a 4 0A 74 -24,-3.2 -22,-1.8 -2,-0.4 2,-0.5 -0.843 35.7-151.4 -88.1 110.8 32.6 20.7 25.4 28 29 A I E -a 5 0A 2 -2,-0.8 91,-2.1 -24,-0.2 2,-0.4 -0.731 18.3-177.7 -93.1 128.2 36.3 21.1 25.9 29 30 A T E -ac 6 119A 8 -24,-2.5 -22,-3.0 -2,-0.5 2,-0.5 -0.996 8.8-165.5-116.1 129.5 38.8 21.0 23.0 30 31 A A E -ac 7 120A 0 89,-2.4 91,-2.9 -2,-0.4 2,-0.6 -0.965 8.5-159.6-115.9 125.4 42.5 21.2 23.9 31 32 A I E -ac 8 121A 0 -24,-3.2 -22,-2.2 -2,-0.5 2,-0.4 -0.959 23.7-165.6-102.6 120.0 45.1 22.0 21.3 32 33 A V E -ac 9 122A 0 89,-2.4 91,-2.3 -2,-0.6 92,-0.3 -0.880 20.2-114.3-123.3 134.1 48.4 20.8 22.8 33 34 A T - 0 0 4 -24,-1.8 23,-0.3 -2,-0.4 22,-0.2 -0.371 20.2-171.7 -68.8 141.9 52.0 21.4 21.8 34 35 A V + 0 0 0 158,-0.1 18,-2.4 1,-0.1 94,-0.4 0.072 60.3 94.6-119.4 25.4 54.0 18.4 20.6 35 36 A A + 0 0 0 153,-0.2 95,-0.6 16,-0.2 108,-0.5 0.479 48.8 118.2 -98.8 -6.7 57.4 20.0 20.4 36 37 A D + 0 0 33 -3,-0.1 92,-0.1 93,-0.1 18,-0.1 -0.230 31.8 178.4 -69.6 152.9 59.0 19.1 23.8 37 38 A N + 0 0 43 15,-0.1 2,-0.2 93,-0.0 -1,-0.1 0.180 48.2 91.8-138.3 13.7 62.1 17.0 23.9 38 39 A G S >> S- 0 0 16 4,-0.1 4,-2.0 7,-0.0 3,-0.7 -0.619 78.7 -8.9-112.3 171.8 63.0 16.7 27.7 39 40 A G H 3> S- 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 -0.059 126.1 -1.2 47.5-138.7 62.1 14.2 30.5 40 41 A S H 3> S+ 0 0 15 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.884 141.7 45.3 -38.2 -53.9 59.5 11.4 30.0 41 42 A T H <> S+ 0 0 4 -3,-0.7 4,-3.0 1,-0.2 5,-0.2 0.903 109.3 52.2 -67.7 -47.7 59.0 12.7 26.5 42 43 A G H X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.882 104.4 59.4 -58.6 -37.0 62.5 13.2 25.5 43 44 A K H X S+ 0 0 48 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.916 112.7 38.3 -57.8 -42.9 63.2 9.6 26.6 44 45 A I H X S+ 0 0 2 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.894 112.6 54.4 -78.7 -39.1 60.6 8.3 24.1 45 46 A R H < S+ 0 0 23 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.806 105.3 55.2 -67.6 -28.2 61.5 10.7 21.3 46 47 A D H < S+ 0 0 142 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.900 110.4 47.3 -60.9 -40.3 65.2 9.6 21.5 47 48 A V H < S+ 0 0 98 -4,-1.0 2,-0.3 -5,-0.2 -2,-0.2 0.863 127.0 8.7 -65.9 -37.5 64.0 6.0 21.0 48 49 A X S < S- 0 0 43 -4,-1.7 2,-1.3 2,-0.1 -1,-0.2 -0.977 76.5-104.0-150.8 149.7 61.6 6.8 18.0 49 50 A D + 0 0 136 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 -0.672 69.5 128.6 -82.2 97.2 60.7 9.6 15.6 50 51 A I - 0 0 1 -2,-1.3 -2,-0.1 -5,-0.1 76,-0.1 -0.992 64.2 -99.4-147.2 145.1 57.3 10.6 17.1 51 52 A P - 0 0 8 0, 0.0 -16,-0.2 0, 0.0 76,-0.1 -0.251 64.6 -74.3 -58.3 159.3 55.8 13.9 18.1 52 53 A A - 0 0 3 -18,-2.4 4,-0.3 76,-0.2 -16,-0.1 -0.414 46.5-172.0 -57.7 119.6 56.0 14.6 21.9 53 54 A P > + 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.736 63.8 79.3 -84.4 -21.9 53.5 12.4 23.8 54 55 A G H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.849 92.4 40.9 -63.8 -50.4 53.8 13.8 27.3 55 56 A D H > S+ 0 0 33 -22,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.941 119.6 48.1 -62.8 -45.6 51.8 17.1 27.4 56 57 A I H > S+ 0 0 0 -4,-0.3 4,-3.0 -23,-0.3 5,-0.2 0.900 107.8 55.1 -58.8 -45.4 49.0 15.4 25.3 57 58 A R H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.936 109.0 47.7 -53.4 -50.8 49.0 12.3 27.6 58 59 A N H X S+ 0 0 48 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.860 112.3 49.0 -60.9 -36.8 48.4 14.6 30.7 59 60 A V H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.937 110.4 49.9 -74.6 -43.9 45.6 16.4 28.9 60 61 A I H >< S+ 0 0 0 -4,-3.0 3,-0.5 1,-0.2 4,-0.3 0.934 111.5 49.9 -51.7 -50.6 43.9 13.2 27.8 61 62 A A H >< S+ 0 0 5 -4,-2.5 3,-1.5 -5,-0.2 -1,-0.2 0.894 105.2 57.9 -58.3 -38.8 44.2 12.0 31.4 62 63 A A H 3< S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 107.0 48.0 -61.5 -32.4 42.6 15.3 32.7 63 64 A L T << S+ 0 0 0 -4,-1.4 54,-2.5 -3,-0.5 -1,-0.3 0.348 107.6 69.0 -88.1 4.9 39.5 14.7 30.6 64 65 A S S < S- 0 0 6 -3,-1.5 2,-0.8 -4,-0.3 51,-0.1 -0.508 101.2 -77.3-112.9-178.0 39.1 11.1 31.7 65 66 A D > - 0 0 95 49,-0.5 3,-1.5 -2,-0.2 6,-0.3 -0.725 36.9-158.1 -86.5 111.3 38.1 9.4 35.0 66 67 A S T 3 S+ 0 0 63 -2,-0.8 -1,-0.2 1,-0.3 -4,-0.0 0.725 89.0 57.5 -64.6 -23.8 41.2 9.6 37.1 67 68 A E T 3 S+ 0 0 159 4,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.590 84.8 109.4 -80.7 -14.9 40.1 6.7 39.3 68 69 A S S <> S- 0 0 34 -3,-1.5 4,-2.5 1,-0.1 5,-0.2 -0.252 75.9-126.0 -64.3 147.2 39.8 4.3 36.3 69 70 A I H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.926 110.5 51.9 -56.5 -45.0 42.2 1.4 35.9 70 71 A L H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 110.5 46.2 -64.7 -41.1 43.0 2.6 32.3 71 72 A T H > S+ 0 0 5 -6,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.927 110.6 54.5 -67.7 -39.1 43.8 6.2 33.4 72 73 A Q H < S+ 0 0 110 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.912 111.9 44.1 -58.3 -46.6 45.9 4.9 36.3 73 74 A L H >< S+ 0 0 84 -4,-2.4 3,-1.1 1,-0.2 16,-0.3 0.916 110.9 53.9 -61.0 -45.1 48.0 2.8 33.8 74 75 A F H 3< S+ 0 0 8 -4,-2.4 15,-0.8 1,-0.3 -2,-0.2 0.835 114.1 41.8 -60.6 -34.1 48.2 5.7 31.4 75 76 A Q T 3< S+ 0 0 70 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.395 91.2 115.0 -96.0 1.5 49.6 8.0 34.1 76 77 A Y < - 0 0 101 -3,-1.1 12,-2.8 -4,-0.4 13,-0.6 -0.438 46.6-164.0 -72.5 142.1 51.9 5.3 35.6 77 78 A R B -G 87 0B 122 10,-0.2 10,-0.2 -2,-0.2 9,-0.1 -0.992 16.5-128.1-129.5 131.9 55.7 5.8 35.5 78 79 A F - 0 0 48 8,-2.6 2,-0.1 -2,-0.4 5,-0.0 -0.374 34.0-105.1 -66.5 150.0 58.3 3.1 36.0 79 80 A G > - 0 0 34 1,-0.1 3,-2.3 -2,-0.0 6,-1.0 -0.349 39.9 -98.8 -66.6 162.4 61.1 3.9 38.5 80 81 A E T 3 S+ 0 0 123 1,-0.3 4,-0.3 4,-0.2 -1,-0.1 0.772 123.6 61.0 -58.4 -27.0 64.5 4.8 37.0 81 82 A N T 3 S+ 0 0 141 3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.545 100.8 60.6 -75.4 -7.5 65.6 1.2 37.6 82 83 A Q S X S- 0 0 97 -3,-2.3 3,-1.8 1,-0.1 4,-0.3 -0.986 122.9 -17.4-129.5 124.2 62.9 -0.3 35.4 83 84 A V G > S- 0 0 79 -2,-0.4 3,-2.4 1,-0.3 -5,-0.2 0.856 117.8 -67.0 52.8 42.0 62.4 0.3 31.7 84 85 A D G 3 S- 0 0 90 1,-0.3 -1,-0.3 -4,-0.3 -4,-0.2 0.750 86.6 -69.5 47.3 35.3 64.6 3.5 31.9 85 86 A G G < S+ 0 0 2 -3,-1.8 -1,-0.3 -6,-1.0 -5,-0.2 0.729 85.1 174.1 61.7 23.3 62.0 5.2 34.1 86 87 A H < - 0 0 18 -3,-2.4 -8,-2.6 -4,-0.3 2,-0.4 -0.201 37.8-113.3 -58.7 149.8 59.6 5.4 31.1 87 88 A S B > -G 77 0B 0 -10,-0.2 4,-1.8 -47,-0.2 -10,-0.2 -0.731 20.0-144.9 -74.9 126.7 56.0 6.7 31.3 88 89 A L H > S+ 0 0 42 -12,-2.8 4,-2.0 -2,-0.4 5,-0.2 0.908 99.9 55.1 -67.5 -36.6 53.8 3.7 30.5 89 90 A G H > S+ 0 0 0 -15,-0.8 4,-2.4 -13,-0.6 -1,-0.2 0.859 106.2 51.1 -60.2 -41.1 51.3 6.1 28.8 90 91 A N H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 109.3 50.8 -63.3 -40.6 54.0 7.4 26.5 91 92 A L H X S+ 0 0 53 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.851 110.6 49.2 -63.3 -37.9 54.9 3.8 25.7 92 93 A V H X S+ 0 0 61 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.893 110.8 49.4 -68.3 -41.9 51.3 3.1 24.8 93 94 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.925 111.8 50.0 -60.6 -45.9 51.1 6.2 22.7 94 95 A A H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.889 112.6 45.8 -55.8 -46.6 54.3 5.1 20.9 95 96 A G H X S+ 0 0 30 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.931 112.4 50.9 -65.3 -48.3 52.9 1.5 20.3 96 97 A X H X S+ 0 0 42 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.906 109.7 50.9 -53.6 -44.1 49.6 2.9 19.1 97 98 A T H X>S+ 0 0 16 -4,-2.5 4,-2.0 1,-0.2 5,-0.5 0.879 108.4 51.3 -63.6 -41.8 51.5 5.2 16.7 98 99 A N H <5S+ 0 0 113 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.799 112.9 48.0 -58.8 -33.7 53.6 2.3 15.4 99 100 A I H <5S+ 0 0 131 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.928 122.5 30.6 -73.7 -48.7 50.2 0.5 14.8 100 101 A T H <5S- 0 0 33 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.598 90.5-140.0 -82.9 -17.7 48.4 3.4 13.0 101 102 A N T <5S+ 0 0 154 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.2 0.741 80.1 88.2 54.8 29.4 51.5 5.0 11.4 102 103 A D >< - 0 0 61 -5,-0.5 4,-2.3 -6,-0.2 5,-0.1 -0.866 64.0-158.6-161.4 109.5 49.8 8.3 12.4 103 104 A F H > S+ 0 0 5 22,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.903 95.5 51.5 -61.5 -47.6 50.2 10.1 15.7 104 105 A G H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 111.9 46.8 -56.4 -44.3 47.0 12.1 15.3 105 106 A H H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 110.0 54.2 -67.0 -37.9 45.0 8.9 14.6 106 107 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.926 108.0 50.1 -60.2 -42.7 46.7 7.2 17.6 107 108 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.903 110.5 49.6 -62.7 -40.5 45.6 10.0 19.9 108 109 A K H X S+ 0 0 101 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.924 112.1 47.4 -61.4 -47.3 42.0 9.7 18.6 109 110 A E H X S+ 0 0 78 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.931 114.8 45.8 -61.7 -46.3 41.9 5.9 19.2 110 111 A L H X S+ 0 0 14 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.858 108.3 56.1 -66.2 -39.4 43.4 6.3 22.7 111 112 A S H <>S+ 0 0 14 -4,-2.3 5,-1.8 -5,-0.2 -1,-0.2 0.889 110.6 46.2 -56.4 -41.1 41.0 9.2 23.6 112 113 A K H ><5S+ 0 0 161 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.911 110.7 50.7 -70.5 -43.7 38.1 6.9 22.8 113 114 A V H 3<5S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.3 49.9 -61.4 -33.3 39.5 3.9 24.7 114 115 A L T 3<5S- 0 0 13 -4,-2.0 -49,-0.5 -5,-0.2 -1,-0.2 0.461 107.2-132.1 -86.8 2.5 40.0 6.2 27.7 115 116 A N T < 5 - 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