==== 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 01-AUG-05 2AJ6 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MW0638; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 73.3 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 . 24 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 1 1 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 . 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 162 0, 0.0 60,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.6 16.5 23.4 3.9 2 0 A H + 0 0 64 58,-0.1 59,-2.7 1,-0.0 2,-0.5 0.714 360.0 66.9 -71.3 -30.2 16.0 22.3 7.5 3 1 A X E +A 60 0A 27 57,-0.2 2,-0.3 55,-0.0 57,-0.2 -0.897 68.4 140.3-101.2 126.2 12.2 21.8 7.3 4 2 A R E -A 59 0A 69 55,-1.9 55,-2.8 -2,-0.5 2,-0.3 -0.980 53.4 -80.2-158.0 163.2 11.1 19.0 5.1 5 3 A T E -A 58 0A 45 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.532 42.8-128.6 -68.0 133.5 8.7 16.1 4.6 6 4 A L - 0 0 4 51,-2.9 51,-0.4 -2,-0.3 2,-0.2 -0.714 22.7-142.2 -82.2 130.9 9.6 12.9 6.4 7 5 A N > - 0 0 88 -2,-0.4 3,-1.9 1,-0.1 44,-0.1 -0.651 18.9-116.8 -96.3 153.1 9.6 9.8 4.1 8 6 A K T 3 S+ 0 0 110 42,-0.3 43,-0.1 1,-0.3 42,-0.1 0.644 110.6 60.6 -65.2 -18.3 8.4 6.3 5.1 9 7 A D T 3 S+ 0 0 106 1,-0.1 2,-2.0 2,-0.0 -1,-0.3 0.467 73.4 100.3 -89.0 -0.0 11.9 4.8 4.7 10 8 A E <> + 0 0 39 -3,-1.9 4,-2.3 1,-0.2 5,-0.2 -0.437 46.9 166.5 -85.3 72.1 13.5 7.0 7.3 11 9 A H H > + 0 0 92 -2,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.816 66.1 53.0 -63.7 -40.6 13.4 4.3 9.9 12 10 A N H > S+ 0 0 107 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.969 113.3 43.9 -59.0 -53.2 15.7 5.9 12.5 13 11 A Y H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.890 113.3 51.8 -59.7 -39.5 13.8 9.2 12.6 14 12 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.906 108.6 51.0 -66.8 -41.6 10.4 7.3 12.7 15 13 A K H X S+ 0 0 113 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.882 110.1 50.5 -56.9 -43.7 11.7 5.2 15.7 16 14 A Q H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.912 111.2 47.5 -62.5 -44.1 12.7 8.4 17.5 17 15 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.915 110.6 52.3 -61.9 -45.0 9.2 9.9 16.9 18 16 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.915 110.4 48.2 -56.6 -45.9 7.5 6.7 18.0 19 17 A N H X S+ 0 0 75 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.915 113.5 46.1 -65.5 -42.7 9.5 6.7 21.3 20 18 A I H X S+ 0 0 26 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.929 112.3 51.7 -65.1 -44.0 8.8 10.4 22.0 21 19 A H H X S+ 0 0 12 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.956 113.0 43.6 -58.6 -50.8 5.0 10.0 21.1 22 20 A E H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.880 113.1 52.9 -64.5 -40.2 4.6 7.0 23.5 23 21 A T H X S+ 0 0 39 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.935 108.2 49.5 -58.2 -49.9 6.6 8.7 26.2 24 22 A L H X S+ 0 0 55 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.903 111.2 49.4 -61.0 -38.9 4.5 11.9 26.1 25 23 A L H >< S+ 0 0 63 -4,-2.2 3,-1.0 1,-0.2 5,-0.5 0.927 111.2 50.1 -63.5 -43.0 1.3 9.8 26.3 26 24 A S H >< S+ 0 0 30 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.849 100.7 65.1 -60.9 -38.8 2.7 7.9 29.3 27 25 A Q H 3< S+ 0 0 130 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.701 89.6 63.4 -67.1 -18.6 3.7 11.1 31.1 28 26 A V T << S- 0 0 111 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.639 97.7-140.4 -79.3 -10.1 0.1 12.3 31.6 29 27 A E < + 0 0 168 -3,-1.6 2,-0.7 -4,-0.3 -3,-0.1 0.839 47.3 149.1 57.0 42.8 -0.5 9.2 33.7 30 28 A S S S- 0 0 92 -5,-0.5 -1,-0.2 2,-0.2 3,-0.1 -0.608 83.9 -69.6-104.6 68.9 -4.1 8.5 32.4 31 29 A N S S+ 0 0 112 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.886 111.0 108.3 50.5 42.2 -4.2 4.7 32.8 32 30 A Y - 0 0 91 -6,-0.2 2,-0.4 -7,-0.1 -3,-0.3 -0.924 44.0-179.0-151.6 124.3 -1.7 4.4 29.9 33 31 A K - 0 0 92 -2,-0.3 2,-0.2 -4,-0.1 5,-0.1 -0.982 26.0-124.1-127.5 136.5 2.0 3.5 30.1 34 32 A C + 0 0 35 -2,-0.4 2,-0.3 -12,-0.2 3,-0.0 -0.553 34.5 176.2 -79.1 144.8 4.5 3.3 27.4 35 33 A T > - 0 0 74 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.887 47.4 -99.7-139.2 165.1 6.3 -0.0 26.9 36 34 A K H > S+ 0 0 108 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.931 126.2 49.1 -56.9 -41.8 8.8 -1.5 24.5 37 35 A L H > S+ 0 0 115 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.934 109.5 50.4 -63.0 -46.6 5.9 -3.3 22.8 38 36 A S H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 111.8 48.9 -61.9 -35.7 3.9 -0.0 22.6 39 37 A I H X S+ 0 0 36 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.912 111.1 49.2 -70.7 -41.9 6.9 1.8 21.1 40 38 A A H X S+ 0 0 47 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.902 113.8 46.6 -61.2 -43.2 7.4 -1.0 18.5 41 39 A L H X S+ 0 0 94 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.880 109.6 53.6 -68.2 -40.1 3.8 -1.0 17.5 42 40 A R H X S+ 0 0 41 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.893 106.1 54.1 -59.7 -42.2 3.8 2.9 17.3 43 41 A Y H X S+ 0 0 39 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.946 111.2 44.4 -55.9 -52.2 6.8 2.6 14.9 44 42 A E H X S+ 0 0 132 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.877 112.2 53.5 -57.9 -39.7 4.8 0.2 12.6 45 43 A X H X S+ 0 0 48 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.917 109.7 46.4 -65.7 -43.6 1.7 2.4 12.9 46 44 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.921 111.6 51.7 -66.5 -42.1 3.6 5.6 11.8 47 45 A C H X S+ 0 0 17 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.933 110.8 49.1 -58.2 -42.5 5.2 3.7 8.9 48 46 A S H >X S+ 0 0 49 -4,-2.4 3,-0.8 1,-0.2 4,-0.7 0.908 109.8 50.8 -62.7 -45.4 1.7 2.5 7.8 49 47 A R H >< S+ 0 0 57 -4,-2.5 3,-1.0 1,-0.2 6,-0.5 0.907 108.4 53.0 -57.8 -41.6 0.4 6.1 8.0 50 48 A L H 3< S+ 0 0 28 -4,-2.5 -42,-0.3 1,-0.3 -1,-0.2 0.646 101.9 60.6 -75.0 -11.0 3.3 7.3 5.9 51 49 A E H << S+ 0 0 120 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.681 103.6 53.8 -83.7 -22.2 2.5 4.7 3.2 52 50 A H S << S- 0 0 134 -3,-1.0 3,-0.1 -4,-0.7 -3,-0.0 -0.099 92.9-109.6 -99.0-159.2 -1.0 6.0 2.5 53 51 A T S S+ 0 0 103 1,-0.1 -3,-0.1 -2,-0.1 -4,-0.1 0.447 93.7 79.8-119.5 1.9 -2.0 9.6 1.6 54 52 A N S S+ 0 0 35 -5,-0.2 20,-3.2 19,-0.1 2,-0.3 0.483 84.1 66.1 -91.8 -1.2 -3.8 10.9 4.7 55 53 A D E - B 0 73A 17 -6,-0.5 2,-0.4 18,-0.2 18,-0.2 -0.899 52.1-173.8-128.1 151.9 -0.8 11.8 6.9 56 54 A K E - B 0 72A 40 16,-2.3 16,-3.0 -2,-0.3 2,-0.5 -0.986 4.1-169.5-142.0 132.6 2.0 14.2 6.8 57 55 A I E - B 0 71A 1 -51,-0.4 -51,-2.9 -2,-0.4 2,-0.5 -0.996 6.3-167.5-122.0 120.3 5.1 14.6 9.1 58 56 A Y E -AB 5 70A 39 12,-2.1 12,-2.4 -2,-0.5 2,-0.3 -0.922 11.6-164.8 -99.0 130.0 7.2 17.7 8.7 59 57 A I E -AB 4 69A 0 -55,-2.8 -55,-1.9 -2,-0.5 2,-0.5 -0.802 18.7-145.2-107.7 157.3 10.5 17.5 10.5 60 58 A Y E +AB 3 68A 42 8,-2.6 7,-2.6 -2,-0.3 8,-1.5 -0.994 33.4 177.7-114.2 117.7 13.1 20.2 11.4 61 59 A E E + B 0 66A 39 -59,-2.7 2,-0.3 -2,-0.5 5,-0.2 -0.888 18.0 179.4-122.5 152.8 16.5 18.6 11.1 62 60 A N E > S- B 0 65A 57 3,-2.2 3,-2.0 -2,-0.3 -2,-0.0 -0.946 73.0 -8.5-149.8 130.2 20.1 19.8 11.5 63 61 A E T 3 S- 0 0 162 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.881 128.4 -54.2 55.1 44.2 23.3 17.9 11.1 64 62 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.625 113.7 118.3 67.0 15.7 21.4 14.6 10.8 65 63 A Q E < -B 62 0A 118 -3,-2.0 -3,-2.2 -52,-0.0 2,-0.8 -0.904 68.0-122.2-118.0 142.1 19.6 15.2 14.1 66 64 A L E +B 61 0A 13 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.732 33.0 170.4 -83.5 111.0 15.9 15.5 14.6 67 65 A I E - 0 0 15 -7,-2.6 22,-3.2 -2,-0.8 2,-0.3 0.807 63.4 -19.7 -87.8 -39.4 15.2 18.9 16.2 68 66 A A E -BC 60 88A 0 -8,-1.5 -8,-2.6 20,-0.2 -1,-0.3 -0.982 57.9-170.0-163.0 162.9 11.4 19.0 16.0 69 67 A F E -BC 59 87A 3 18,-2.5 18,-2.6 -2,-0.3 2,-0.4 -0.990 11.6-154.3-161.6 157.9 8.5 17.6 14.1 70 68 A I E -BC 58 86A 0 -12,-2.4 -12,-2.1 -2,-0.3 2,-0.5 -0.992 11.3-161.5-134.1 140.6 4.8 17.9 13.5 71 69 A W E -BC 57 85A 1 14,-2.5 13,-2.9 -2,-0.4 14,-1.3 -0.986 10.2-177.2-128.2 118.8 2.5 15.1 12.5 72 70 A G E -BC 56 83A 0 -16,-3.0 -16,-2.3 -2,-0.5 2,-0.4 -0.886 8.3-162.7-117.5 148.5 -0.9 15.7 10.9 73 71 A H E -BC 55 82A 36 9,-2.3 9,-2.9 -2,-0.3 2,-0.5 -1.000 13.3-140.8-132.9 131.9 -3.7 13.3 9.9 74 72 A F E - C 0 81A 15 -20,-3.2 2,-0.6 -2,-0.4 7,-0.2 -0.819 11.9-151.3 -94.1 126.3 -6.5 14.0 7.6 75 73 A S E >> - C 0 80A 20 5,-2.8 4,-1.8 -2,-0.5 5,-0.9 -0.868 5.5-161.8 -96.7 119.0 -9.9 12.5 8.5 76 74 A N T 45S+ 0 0 108 -2,-0.6 -1,-0.1 2,-0.2 -2,-0.0 0.892 93.5 52.4 -67.4 -33.9 -12.1 11.8 5.5 77 75 A E T 45S+ 0 0 99 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.898 120.8 31.3 -64.4 -45.8 -15.1 11.6 7.9 78 76 A K T 45S- 0 0 93 2,-0.2 -1,-0.2 36,-0.0 -2,-0.2 0.579 96.7-138.6 -87.8 -13.2 -14.4 14.9 9.5 79 77 A S T <5 + 0 0 63 -4,-1.8 36,-2.0 1,-0.2 2,-0.3 0.921 69.0 94.1 47.5 49.6 -12.9 16.6 6.5 80 78 A X E - 0 0 68 -22,-3.2 3,-2.0 -2,-0.4 4,-0.2 -0.343 33.5-122.6 -52.9 128.3 13.5 19.5 21.5 90 88 A P G > S+ 0 0 68 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.845 108.9 58.1 -43.8 -45.9 13.6 21.4 24.7 91 89 A Q G 3 S+ 0 0 162 1,-0.3 -2,-0.1 -24,-0.0 -24,-0.0 0.796 110.3 45.1 -55.9 -26.9 17.1 23.0 24.0 92 90 A F G X S+ 0 0 66 -3,-2.0 3,-0.7 -25,-0.2 5,-0.3 0.156 83.8 124.7-112.7 16.5 15.7 24.5 20.8 93 91 A R T < + 0 0 125 -3,-1.6 -4,-0.0 -4,-0.2 0, 0.0 -0.310 63.2 33.2 -70.8 159.0 12.3 25.9 22.0 94 92 A K T 3 S+ 0 0 215 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.609 85.7 105.3 64.8 19.9 11.4 29.6 21.5 95 93 A L S < S- 0 0 120 -3,-0.7 -2,-0.1 0, 0.0 -1,-0.1 0.384 98.9-103.4-100.9 -2.0 13.3 29.9 18.2 96 94 A G S > S+ 0 0 35 3,-0.0 4,-2.3 4,-0.0 5,-0.2 0.483 85.3 124.6 96.3 5.3 10.0 29.8 16.1 97 95 A I H > S+ 0 0 11 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.912 72.0 49.5 -69.3 -44.2 10.3 26.2 15.0 98 96 A A H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.941 112.6 50.0 -59.6 -42.8 6.8 25.1 16.3 99 97 A T H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.929 111.6 47.7 -59.1 -47.2 5.2 28.1 14.6 100 98 A Q H X S+ 0 0 63 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.898 111.7 50.4 -58.5 -42.9 7.0 27.3 11.3 101 99 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.911 110.3 49.5 -65.0 -43.6 5.9 23.6 11.6 102 100 A K H X S+ 0 0 90 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.906 110.0 51.2 -61.8 -41.5 2.2 24.6 12.2 103 101 A I H X S+ 0 0 90 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.927 111.2 48.1 -62.5 -46.4 2.3 26.9 9.2 104 102 A A H X S+ 0 0 15 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.939 111.9 48.9 -59.8 -44.8 3.7 24.2 7.0 105 103 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.918 109.0 53.2 -65.5 -37.2 1.1 21.7 8.2 106 104 A E H X S+ 0 0 44 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.892 106.9 51.9 -65.3 -40.5 -1.7 24.2 7.6 107 105 A K H X S+ 0 0 140 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.907 111.0 48.4 -60.1 -40.6 -0.6 24.7 4.0 108 106 A W H >X S+ 0 0 21 -4,-2.1 3,-0.9 1,-0.2 4,-0.9 0.942 106.6 56.8 -62.4 -45.0 -0.6 20.9 3.6 109 107 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.3 3,-1.0 0.892 103.6 54.5 -55.1 -38.9 -4.1 20.8 5.1 110 108 A K H ><5S+ 0 0 129 -4,-2.0 3,-1.0 1,-0.2 -1,-0.3 0.830 101.3 57.2 -65.6 -30.9 -5.3 23.2 2.4 111 109 A T H <<5S+ 0 0 100 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.701 106.6 50.9 -71.8 -18.3 -4.0 20.9 -0.4 112 110 A X T <<5S- 0 0 43 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.406 116.6-115.7 -97.3 -0.9 -6.3 18.2 1.1 113 111 A N T < 5 + 0 0 141 -3,-1.0 2,-0.3 -4,-0.3 -3,-0.2 0.903 59.3 163.3 65.5 41.0 -9.3 20.5 1.1 114 112 A A < - 0 0 11 -5,-2.1 -34,-0.3 -8,-0.1 -1,-0.2 -0.746 44.6-133.5 -91.5 143.4 -9.3 20.3 4.9 115 113 A K S S- 0 0 173 -36,-2.0 2,-0.3 -2,-0.3 -35,-0.2 0.843 74.2 -44.1 -61.7 -38.0 -11.3 22.9 6.8 116 114 A R - 0 0 78 -37,-0.2 -35,-2.6 -7,-0.1 2,-0.2 -0.949 57.0 -94.7-172.4 176.2 -8.5 23.4 9.3 117 115 A I - 0 0 18 -2,-0.3 -35,-0.2 1,-0.2 -45,-0.0 -0.593 63.6 -59.3 -98.8 172.6 -5.8 21.8 11.5 118 116 A S - 0 0 41 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.100 42.5-130.7 -50.6 143.7 -6.3 21.0 15.3 119 117 A N 0 0 129 -3,-0.1 -36,-0.2 -36,-0.0 -1,-0.1 -0.403 360.0 360.0 -76.1 170.1 -7.1 23.4 18.1 120 118 A T 0 0 184 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.960 360.0 360.0-153.5 360.0 -4.9 23.3 21.2