==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-JUN-04 1TSJ . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR T.MIN,J.GORMAN,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH CE . 117 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 29.9 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 . 1 0.9 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-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 . 14 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 2 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 0 0 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 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 M 0 0 205 0, 0.0 2,-0.6 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 58.2 54.7 -1.2 -10.7 2 2 A D - 0 0 140 0, 0.0 54,-0.2 0, 0.0 0, 0.0 -0.889 360.0-153.1-114.6 125.4 52.2 1.6 -10.5 3 3 A I - 0 0 58 -2,-0.6 2,-0.1 1,-0.1 4,-0.1 -0.661 22.7-106.8-103.0 143.2 50.7 2.3 -7.2 4 4 A P - 0 0 50 0, 0.0 65,-0.3 0, 0.0 3,-0.2 -0.374 27.9-110.3 -65.5 156.4 47.3 3.8 -6.8 5 5 A K S S+ 0 0 70 1,-0.2 64,-1.8 63,-0.1 2,-0.4 0.862 115.2 34.8 -49.1 -39.5 46.8 7.4 -5.6 6 6 A I E S-A 68 0A 100 62,-0.2 2,-0.4 60,-0.0 -1,-0.2 -0.967 76.1-175.6-125.6 115.1 45.4 5.8 -2.4 7 7 A T E -A 67 0A 0 60,-2.8 60,-3.0 -2,-0.4 2,-0.3 -0.880 28.7-123.0-109.2 132.3 46.9 2.5 -1.1 8 8 A T E -Ab 66 57A 51 48,-0.5 50,-1.5 -2,-0.4 2,-0.5 -0.624 33.3-154.7 -75.7 133.3 45.5 0.6 1.9 9 9 A F E - b 0 58A 10 56,-2.6 2,-0.5 -2,-0.3 50,-0.2 -0.951 8.0-160.5-122.2 116.8 48.4 0.4 4.2 10 10 A L E - b 0 59A 22 48,-2.8 50,-1.9 -2,-0.5 2,-0.5 -0.850 2.9-166.7-106.1 133.0 48.7 -2.4 6.7 11 11 A X E - b 0 60A 72 52,-1.9 2,-0.2 -2,-0.5 50,-0.2 -0.985 11.1-175.9-119.4 125.6 51.0 -2.1 9.7 12 12 A F - 0 0 40 48,-2.5 4,-0.1 -2,-0.5 52,-0.0 -0.646 34.1-113.6-117.2 174.7 51.8 -5.2 11.8 13 13 A N S S- 0 0 130 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.993 92.1 -46.9 -71.3 -75.8 53.7 -5.9 15.0 14 14 A N S S+ 0 0 78 -3,-0.1 -1,-0.1 30,-0.1 47,-0.1 -0.383 123.4 97.1-145.8 61.6 56.4 -8.0 13.6 15 15 A Q > + 0 0 97 46,-1.6 4,-2.6 45,-0.2 5,-0.2 0.115 38.5 109.7-135.7 18.9 54.1 -10.0 11.6 16 16 A A H > S+ 0 0 1 45,-1.7 4,-2.9 2,-0.2 5,-0.3 0.935 77.1 52.6 -73.7 -45.6 54.1 -8.5 8.1 17 17 A E H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.937 116.0 42.4 -57.5 -42.6 56.0 -11.2 6.3 18 18 A E H > S+ 0 0 117 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.888 114.4 49.8 -62.1 -50.7 53.5 -13.8 7.6 19 19 A A H X S+ 0 0 10 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.976 115.1 44.7 -54.8 -57.9 50.4 -11.6 7.0 20 20 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.895 112.3 51.9 -47.3 -48.8 51.5 -10.9 3.5 21 21 A K H X S+ 0 0 130 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.879 111.6 50.0 -59.5 -35.1 52.3 -14.6 3.0 22 22 A L H X S+ 0 0 87 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.864 114.9 38.2 -72.2 -45.3 48.9 -15.4 4.2 23 23 A Y H X S+ 0 0 71 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.895 113.7 54.2 -79.5 -40.6 46.9 -13.1 2.1 24 24 A T H < S+ 0 0 29 -4,-2.6 6,-0.3 -5,-0.3 -2,-0.2 0.907 109.7 51.4 -50.0 -44.3 49.0 -13.5 -1.1 25 25 A S H < S+ 0 0 84 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.940 115.2 40.1 -68.6 -43.0 48.4 -17.4 -0.7 26 26 A L H < S+ 0 0 118 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.2 0.806 103.4 68.1 -71.9 -43.8 44.6 -17.1 -0.4 27 27 A F S < S- 0 0 87 -4,-2.2 3,-0.4 1,-0.1 24,-0.1 -0.703 78.6-130.9 -89.8 151.9 43.6 -14.5 -2.9 28 28 A E S S+ 0 0 174 -2,-0.3 2,-3.8 1,-0.2 -1,-0.1 0.990 86.7 35.8 -75.0 -86.4 44.0 -15.2 -6.4 29 29 A D S S+ 0 0 108 23,-0.0 25,-2.1 2,-0.0 2,-0.2 -0.207 94.4 125.6 -79.2 64.5 45.7 -12.8 -8.7 30 30 A S + 0 0 21 -2,-3.8 2,-0.3 -3,-0.4 22,-0.2 -0.736 29.9 164.2-132.9 157.7 48.2 -11.8 -6.1 31 31 A E E -C 51 0A 124 20,-0.8 20,-2.2 -2,-0.2 2,-0.8 -0.932 41.4-107.4-170.2 139.6 52.0 -11.6 -5.6 32 32 A I E +C 50 0A 65 -2,-0.3 18,-0.3 18,-0.2 3,-0.1 -0.711 35.7 175.6 -75.1 112.4 54.6 -10.1 -3.4 33 33 A I E + 0 0 66 16,-2.1 2,-0.3 -2,-0.8 17,-0.2 0.803 63.0 9.2 -89.3 -20.0 56.1 -7.4 -5.5 34 34 A T E +C 49 0A 46 15,-1.6 15,-2.0 2,-0.0 2,-0.3 -0.976 55.9 174.3-163.2 124.5 58.6 -5.8 -3.0 35 35 A X E +C 48 0A 52 -2,-0.3 2,-0.4 13,-0.2 13,-0.3 -0.939 2.8 178.5-133.4 130.2 59.9 -6.7 0.4 36 36 A A E -C 47 0A 33 11,-3.0 10,-4.2 -2,-0.3 11,-2.0 -0.994 11.7-159.8-127.9 127.3 62.5 -4.9 2.3 37 37 A K E -C 45 0A 78 -2,-0.4 2,-0.4 8,-0.3 8,-0.3 -0.603 29.4 -93.8 -96.1 161.5 63.6 -6.0 5.8 38 38 A Y 0 0 95 6,-2.4 5,-2.1 3,-0.5 6,-0.2 -0.646 360.0 360.0 -75.6 131.9 65.4 -4.1 8.5 39 39 A G 0 0 110 -2,-0.4 5,-0.1 3,-0.2 -1,-0.1 0.132 360.0 360.0 -62.2 360.0 69.3 -4.5 8.6 40 ! 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 41 45 A D > 0 0 132 0, 0.0 3,-1.4 0, 0.0 -3,-0.5 0.000 360.0 360.0 360.0 121.9 64.0 -4.7 14.5 42 46 A P T 3 + 0 0 98 0, 0.0 -3,-0.2 0, 0.0 3,-0.1 -0.385 360.0 24.7 -77.1 142.8 66.0 -6.8 12.1 43 47 A G T 3 S+ 0 0 44 -5,-2.1 -4,-0.1 1,-0.4 2,-0.1 0.110 96.7 122.1 89.8 -19.9 64.3 -9.3 9.8 44 48 A T S < S- 0 0 18 -3,-1.4 -6,-2.4 -6,-0.2 -1,-0.4 -0.338 73.3 -97.0 -68.4 155.3 61.2 -7.2 10.1 45 49 A V E +C 37 0A 1 -8,-0.3 16,-2.5 1,-0.2 -8,-0.3 -0.566 38.6 172.8 -77.9 132.5 59.5 -5.7 7.0 46 50 A Q E S+ 0 0 99 -10,-4.2 2,-0.3 1,-0.4 -9,-0.2 0.663 75.6 5.9-100.9 -38.3 60.4 -2.1 6.3 47 51 A H E +C 36 0A 63 -11,-2.0 -11,-3.0 13,-0.1 -1,-0.4 -0.916 65.6 170.2-152.8 124.9 58.6 -1.9 3.1 48 52 A S E -CD 35 59A 1 11,-1.3 11,-1.3 -2,-0.3 2,-0.4 -0.998 8.2-174.4-132.0 139.8 56.3 -4.4 1.2 49 53 A I E +CD 34 58A 21 -15,-2.0 -16,-2.1 -2,-0.3 -15,-1.6 -0.988 21.2 164.3-127.4 124.0 54.2 -3.9 -1.8 50 54 A F E -CD 32 57A 0 7,-1.5 7,-2.7 -2,-0.4 2,-0.3 -0.860 29.4-125.1-135.9 165.2 52.0 -6.8 -2.8 51 55 A T E -CD 31 56A 20 -20,-2.2 -20,-0.8 -2,-0.3 2,-0.3 -0.821 14.8-176.7-108.1 147.9 49.0 -7.6 -4.9 52 56 A L E > S- D 0 55A 17 3,-1.6 3,-1.4 -2,-0.3 -22,-0.2 -0.861 87.2 -15.1-141.6 116.4 45.6 -9.2 -4.0 53 57 A N T 3 S- 0 0 73 -2,-0.3 -23,-0.2 1,-0.3 3,-0.1 0.869 129.9 -55.3 53.5 38.9 43.4 -9.7 -7.0 54 58 A G T 3 S+ 0 0 42 -25,-2.1 2,-0.5 1,-0.2 -1,-0.3 0.577 111.8 125.4 73.6 8.4 45.6 -7.4 -8.9 55 59 A Q E < - D 0 52A 121 -3,-1.4 -3,-1.6 -26,-0.1 2,-0.3 -0.894 60.4-120.2-106.7 134.5 45.2 -4.6 -6.4 56 60 A V E + D 0 51A 33 -2,-0.5 -48,-0.5 -5,-0.2 2,-0.3 -0.532 36.1 165.9 -77.9 120.7 48.1 -3.0 -4.7 57 61 A F E -bD 8 50A 39 -7,-2.7 -7,-1.5 -2,-0.3 2,-0.3 -0.747 19.4-148.9-120.6 168.6 48.5 -3.0 -1.0 58 62 A X E -bD 9 49A 4 -50,-1.5 -48,-2.8 -2,-0.3 2,-0.3 -0.995 12.0-177.1-138.1 149.9 51.4 -2.2 1.2 59 63 A A E -bD 10 48A 0 -11,-1.3 -11,-1.3 -2,-0.3 2,-0.3 -0.981 1.7-174.1-139.9 148.8 52.4 -3.6 4.6 60 64 A I E b 11 0A 29 -50,-1.9 -48,-2.5 -2,-0.3 -45,-0.2 -0.970 360.0 360.0-137.6 170.3 55.2 -2.9 7.1 61 65 A D 0 0 18 -16,-2.5 -45,-1.7 -2,-0.3 -46,-1.6 0.907 360.0 360.0 81.1 360.0 56.7 -4.2 10.4 62 ! 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 63 77 A P 0 0 87 0, 0.0 -52,-1.9 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 -66.1 47.3 1.2 12.1 64 78 A I + 0 0 116 -54,-0.2 -55,-0.3 -5,-0.0 -54,-0.1 -0.058 360.0 167.2-145.0 42.5 45.7 0.1 8.8 65 79 A S - 0 0 5 -57,-0.2 -56,-2.6 1,-0.1 2,-0.5 0.597 40.0-100.8 -46.8-179.9 45.9 3.6 7.1 66 80 A L E -Ae 8 113A 47 46,-1.7 48,-3.3 -58,-0.2 2,-0.8 -0.977 28.1-151.2-115.9 125.6 45.6 5.1 3.7 67 81 A F E -Ae 7 114A 4 -60,-3.0 -60,-2.8 -2,-0.5 2,-0.7 -0.844 12.4-161.6-110.1 109.9 48.7 5.9 2.0 68 82 A V E -Ae 6 115A 14 46,-4.9 48,-3.6 -2,-0.8 2,-0.9 -0.815 11.8-151.8-102.1 113.4 48.3 8.8 -0.4 69 83 A T E - e 0 116A 42 -64,-1.8 48,-0.2 -2,-0.7 2,-0.1 -0.757 24.8-147.5 -76.1 105.6 50.8 9.5 -3.1 70 84 A V - 0 0 9 46,-1.9 3,-0.1 -2,-0.9 4,-0.0 -0.458 11.4-149.6 -84.7 141.8 50.6 13.2 -3.6 71 85 A K S S- 0 0 86 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.714 72.7 -2.1 -78.0 -26.5 51.1 15.0 -7.1 72 86 A D S > S- 0 0 88 1,-0.1 4,-2.5 47,-0.0 -1,-0.2 -0.955 72.7 -96.2-163.1 161.8 52.5 18.3 -5.8 73 87 A T H > S+ 0 0 34 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.845 127.0 53.3 -52.8 -39.4 53.6 20.5 -2.9 74 88 A I H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 103.0 51.5 -70.5 -47.6 50.2 22.0 -3.4 75 89 A E H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.920 112.0 52.9 -45.1 -56.8 48.2 18.6 -3.2 76 90 A X H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.891 107.7 48.5 -46.1 -50.0 50.1 18.2 0.1 77 91 A E H X S+ 0 0 87 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.971 114.6 44.7 -56.0 -59.5 49.1 21.5 1.4 78 92 A R H X S+ 0 0 186 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.883 118.4 39.7 -48.9 -53.4 45.5 21.0 0.6 79 93 A L H X S+ 0 0 62 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.935 116.6 52.1 -70.7 -41.7 45.1 17.4 1.9 80 94 A F H X S+ 0 0 7 -4,-2.3 4,-2.5 -5,-0.4 5,-0.2 0.983 115.1 39.3 -56.0 -59.3 47.3 18.1 4.9 81 95 A N H X S+ 0 0 63 -4,-3.0 4,-0.5 -5,-0.3 -1,-0.2 0.837 116.5 53.8 -62.3 -35.5 45.3 21.1 6.0 82 96 A G H < S+ 0 0 54 -4,-2.2 3,-0.3 -5,-0.3 -1,-0.2 0.899 117.5 33.9 -61.7 -45.5 41.9 19.4 5.1 83 97 A L H < S+ 0 0 40 -4,-3.0 25,-0.4 1,-0.2 -2,-0.2 0.754 104.1 70.7 -86.4 -27.7 42.5 16.3 7.1 84 98 A K H >< S+ 0 0 61 -4,-2.5 3,-2.8 -5,-0.4 -1,-0.2 0.715 71.9 122.2 -69.6 -19.4 44.5 17.8 10.0 85 99 A D T 3< S- 0 0 91 -4,-0.5 23,-0.8 1,-0.3 3,-0.1 -0.234 95.6 -14.7 -50.6 126.8 41.3 19.5 11.2 86 100 A E T 3 S+ 0 0 84 1,-0.2 -1,-0.3 21,-0.1 2,-0.2 0.684 123.2 127.1 45.6 25.2 40.3 18.6 14.7 87 101 A G < - 0 0 24 -3,-2.8 2,-0.5 22,-0.1 -1,-0.2 -0.515 65.9-109.5-106.4 169.6 42.9 15.9 13.9 88 102 A A E -F 106 0A 38 18,-2.0 18,-2.9 19,-0.2 2,-0.7 -0.824 19.3-145.1 -94.1 136.0 46.0 14.4 15.2 89 103 A I E +F 105 0A 80 -2,-0.5 16,-0.2 16,-0.2 18,-0.0 -0.906 18.5 177.6 -94.1 109.4 49.3 15.0 13.5 90 104 A L E S- 0 0 76 14,-2.3 15,-0.2 -2,-0.7 -1,-0.2 0.778 80.9 -1.4 -81.7 -32.8 51.2 11.8 14.0 91 105 A X E S-F 104 0A 61 13,-2.5 13,-3.4 -3,-0.1 -1,-0.4 -0.904 79.7-137.3-156.5 132.0 54.0 13.3 11.9 92 106 A P E - 0 0 73 0, 0.0 10,-0.1 0, 0.0 2,-0.1 -0.214 51.4 -54.5 -89.3 178.1 54.1 16.8 10.3 93 107 A K E S+ 0 0 79 10,-0.1 2,-0.4 8,-0.1 10,-0.2 -0.345 73.6 167.7 -62.7 124.6 55.3 17.8 7.0 94 108 A T E -F 102 0A 53 8,-1.6 8,-1.5 -3,-0.1 2,-0.8 -0.997 42.3-122.0-150.8 134.6 58.8 16.5 6.8 95 109 A N E + 0 0 120 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.725 44.4 168.6 -86.1 115.2 61.4 16.1 4.2 96 110 A X E > -F 99 0A 73 -2,-0.8 3,-2.7 3,-0.7 5,-0.1 -0.811 32.7 -99.7-142.5 94.1 62.1 12.5 4.4 97 111 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.187 109.1 30.4 -56.5 149.4 64.1 10.6 1.9 98 112 A P T 3 S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.864 121.9 63.4 -71.1 22.4 63.0 8.9 -0.3 99 113 A Y E < S-F 96 0A 48 -3,-2.7 -3,-0.7 1,-0.2 20,-0.1 -0.844 71.5-140.8-103.1 143.6 60.1 11.4 -0.3 100 114 A R E S- 0 0 61 17,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.929 93.8 -7.3 -58.9 -38.3 60.3 15.1 -1.0 101 115 A E E - G 0 117A 53 16,-1.2 16,-3.1 -6,-0.2 2,-0.3 -0.994 68.2-173.8-156.7 154.5 57.9 15.5 1.9 102 116 A F E +FG 94 116A 5 -8,-1.5 -8,-1.6 -2,-0.3 2,-0.3 -0.991 3.4 178.4-154.7 144.3 55.8 13.2 4.0 103 117 A A E - G 0 115A 0 12,-2.1 12,-2.5 -2,-0.3 2,-0.4 -0.982 16.0-152.2-148.0 157.7 53.2 13.6 6.6 104 118 A W E +FG 91 114A 45 -13,-3.4 -13,-2.5 -2,-0.3 -14,-2.3 -0.943 22.6 171.8-138.0 115.1 51.1 11.5 8.8 105 119 A V E -FG 89 113A 0 8,-2.2 8,-2.2 -2,-0.4 2,-0.6 -0.966 25.3-154.5-127.0 130.0 47.7 12.7 10.0 106 120 A Q E -FG 88 112A 61 -18,-2.9 -18,-2.0 -2,-0.4 6,-0.2 -0.882 29.5-139.3 -94.6 125.7 44.8 11.2 11.8 107 121 A D > - 0 0 17 4,-2.0 3,-2.3 -2,-0.6 -19,-0.2 -0.181 31.4 -87.9 -80.8 178.2 41.7 13.0 10.9 108 122 A K T 3 S+ 0 0 119 -23,-0.8 -1,-0.1 -25,-0.4 -22,-0.1 0.692 126.2 50.3 -60.0 -25.0 38.9 14.0 13.3 109 123 A F T 3 S- 0 0 162 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.256 120.6-102.9 -95.5 2.1 37.1 10.7 12.7 110 124 A G S < S+ 0 0 40 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.545 72.2 135.4 97.7 -0.7 40.0 8.6 13.3 111 125 A V - 0 0 65 -48,-0.0 -4,-2.0 -46,-0.0 2,-0.4 -0.706 48.3-130.9 -93.5 136.4 41.2 7.5 9.9 112 126 A S E - G 0 106A 7 -2,-0.4 -46,-1.7 -6,-0.2 2,-0.4 -0.677 21.7-171.8 -89.8 133.0 45.0 7.6 9.2 113 127 A F E -eG 66 105A 33 -8,-2.2 -8,-2.2 -2,-0.4 2,-0.5 -0.996 9.2-157.8-118.5 126.3 46.2 9.2 6.1 114 128 A Q E -eG 67 104A 12 -48,-3.3 -46,-4.9 -2,-0.4 2,-0.5 -0.951 9.0-159.8-101.0 128.7 49.8 9.0 5.0 115 129 A L E -eG 68 103A 0 -12,-2.5 -12,-2.1 -2,-0.5 2,-0.5 -0.956 12.3-177.8-110.1 115.9 50.8 11.8 2.6 116 130 A A E -eG 69 102A 1 -48,-3.6 -46,-1.9 -2,-0.5 -14,-0.2 -0.945 16.4-164.9-126.4 118.3 53.8 11.1 0.6 117 131 A L E - G 0 101A 18 -16,-3.1 -17,-2.7 -2,-0.5 -16,-1.2 -0.867 7.6-168.6 -99.4 109.4 55.5 13.4 -2.0 118 132 A P 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -47,-0.1 0.940 360.0 360.0 -61.9 -50.4 57.9 11.3 -4.1 119 133 A E 0 0 103 -20,-0.1 -47,-0.0 -19,-0.1 -48,-0.0 0.796 360.0 360.0 74.9 360.0 59.9 14.1 -6.0