==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-JUL-12 3VVB . COMPND 2 MOLECULE: CAPE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR T.MIYAFUSA,J.M.CAAVEIRO,Y.TANAKA,K.TSUMOTO . 270 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14212.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 2 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 2 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 . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 F > 0 0 73 0, 0.0 3,-1.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -1.9 -39.3 28.3 3.4 2 3 A D T 3 - 0 0 117 1,-0.3 26,-0.2 26,-0.2 3,-0.1 -0.577 360.0 -20.6 -62.6 110.9 -40.7 26.3 6.3 3 4 A D T 3 S+ 0 0 123 24,-0.7 -1,-0.3 -2,-0.6 2,-0.3 0.699 107.8 150.3 53.2 23.7 -43.7 24.6 4.6 4 5 A K < - 0 0 65 -3,-1.1 25,-1.4 23,-0.2 26,-1.3 -0.610 39.9-140.9 -88.0 144.7 -43.5 27.4 1.9 5 6 A I E -a 30 0A 15 -2,-0.3 69,-2.6 24,-0.2 70,-2.1 -0.918 13.3-165.3-109.9 125.8 -44.5 26.8 -1.7 6 7 A L E -ab 31 75A 0 24,-2.4 26,-3.5 -2,-0.5 2,-0.5 -0.908 2.3-160.7-106.9 134.4 -42.5 28.3 -4.6 7 8 A L E -ab 32 76A 1 68,-3.0 70,-2.6 -2,-0.4 2,-0.6 -0.970 1.6-166.2-112.5 129.3 -43.8 28.5 -8.1 8 9 A I E > -ab 33 77A 0 24,-3.3 26,-2.6 -2,-0.5 3,-1.0 -0.940 8.0-155.9-113.8 107.5 -41.4 28.9 -11.0 9 10 A T E 3 S+ab 34 78A 0 68,-1.4 70,-1.5 -2,-0.6 26,-0.2 -0.623 90.6 23.2 -76.6 145.3 -43.1 29.9 -14.3 10 11 A G T > S+ 0 0 17 24,-1.8 3,-1.7 -2,-0.3 6,-0.5 0.820 86.6 162.6 59.8 32.6 -41.0 28.9 -17.2 11 12 A G T < + 0 0 0 23,-1.7 9,-0.1 -3,-1.0 24,-0.1 0.568 57.8 66.9 -61.1 -10.8 -39.6 26.4 -14.7 12 13 A T T 3 S+ 0 0 14 22,-0.2 -1,-0.3 4,-0.1 23,-0.1 0.338 84.0 101.9 -93.3 5.4 -38.0 24.2 -17.3 13 14 A G S <> S- 0 0 29 -3,-1.7 4,-2.3 1,-0.1 5,-0.2 -0.136 92.2 -90.0 -87.2 179.0 -35.4 26.8 -18.4 14 15 A S H > S+ 0 0 65 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.921 129.9 38.9 -48.2 -48.9 -31.7 27.4 -17.8 15 16 A F H >> S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 3,-0.6 0.926 109.2 57.7 -72.7 -50.9 -32.7 29.5 -14.8 16 17 A G H 3> S+ 0 0 1 -6,-0.5 4,-2.0 1,-0.3 -1,-0.2 0.891 109.8 48.1 -45.8 -44.7 -35.6 27.4 -13.5 17 18 A N H 3X S+ 0 0 33 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.817 108.7 52.6 -66.8 -33.3 -33.2 24.5 -13.2 18 19 A A H < S+ 0 0 15 -4,-2.9 3,-0.8 1,-0.2 5,-0.5 0.577 102.1 81.8 -71.4 -15.2 -33.5 25.1 -3.5 24 25 A L T 3< S+ 0 0 10 -4,-2.2 4,-0.2 1,-0.2 -1,-0.2 0.964 85.7 45.1 -67.2 -65.8 -34.0 21.4 -3.6 25 26 A D T 3 S+ 0 0 142 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.334 103.4 95.4 -64.2 12.9 -31.9 19.7 -0.8 26 27 A S S < S- 0 0 50 -3,-0.8 -2,-0.1 -4,-0.0 -3,-0.1 0.320 92.1-103.7 -77.6-153.3 -33.4 22.5 1.4 27 28 A N + 0 0 101 -4,-0.1 -24,-0.7 3,-0.0 -23,-0.2 -0.037 68.0 134.3-132.4 30.7 -36.5 22.3 3.6 28 29 A I - 0 0 2 -5,-0.5 -26,-0.2 -4,-0.2 3,-0.1 -0.497 57.8-126.9 -74.1 149.3 -39.0 24.2 1.4 29 30 A K S S- 0 0 100 -25,-1.4 2,-0.3 -28,-0.4 -24,-0.2 0.960 75.2 -11.3 -67.1 -53.0 -42.4 22.5 1.1 30 31 A E E -a 5 0A 13 -26,-1.3 -24,-2.4 2,-0.0 2,-0.6 -0.994 50.1-150.2-155.8 134.8 -43.0 22.2 -2.6 31 32 A I E -ac 6 53A 0 21,-3.6 23,-1.9 -2,-0.3 2,-0.6 -0.916 19.8-154.5-115.1 104.2 -41.4 23.6 -5.8 32 33 A R E -ac 7 54A 20 -26,-3.5 -24,-3.3 -2,-0.6 2,-0.6 -0.662 2.0-158.7 -82.1 115.8 -43.9 24.0 -8.5 33 34 A I E -ac 8 55A 0 21,-3.3 23,-3.4 -2,-0.6 2,-0.5 -0.871 14.1-173.4 -93.9 120.0 -42.5 23.9 -12.0 34 35 A F E +ac 9 56A 2 -26,-2.6 -24,-1.8 -2,-0.6 -23,-1.7 -0.971 23.5 117.7-121.1 119.5 -44.9 25.5 -14.4 35 36 A S E - c 0 57A 7 21,-1.7 23,-1.8 -2,-0.5 24,-0.0 -0.963 63.4-105.8-165.9 177.9 -44.4 25.5 -18.2 36 37 A R S S+ 0 0 161 -2,-0.3 2,-0.8 21,-0.2 23,-0.1 0.814 86.7 86.5 -81.1 -35.1 -45.7 24.4 -21.6 37 38 A D > - 0 0 41 1,-0.2 4,-2.2 20,-0.0 5,-0.2 -0.637 45.8-175.6 -92.5 103.8 -43.3 21.5 -22.4 38 39 A E H > S+ 0 0 141 -2,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.744 85.6 59.9 -58.0 -29.2 -44.1 18.0 -21.1 39 40 A K H > S+ 0 0 146 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.948 108.1 40.3 -70.2 -50.3 -40.8 16.7 -22.6 40 41 A K H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.960 116.2 52.4 -62.6 -46.1 -38.5 19.0 -20.5 41 42 A Q H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.855 108.9 50.4 -54.2 -38.7 -40.8 18.5 -17.5 42 43 A D H X S+ 0 0 60 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.857 109.0 50.8 -69.5 -37.0 -40.5 14.7 -18.0 43 44 A D H X S+ 0 0 103 -4,-1.9 4,-1.6 -3,-0.3 -2,-0.2 0.898 112.8 46.1 -68.4 -41.2 -36.7 14.9 -18.2 44 45 A I H X S+ 0 0 10 -4,-2.5 4,-1.7 2,-0.2 5,-0.4 0.973 110.5 53.1 -63.3 -54.4 -36.5 17.0 -15.0 45 46 A R H X S+ 0 0 107 -4,-2.6 4,-1.5 1,-0.2 5,-0.3 0.894 109.3 48.1 -47.1 -55.1 -38.9 14.7 -13.1 46 47 A K H < S+ 0 0 133 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.921 114.0 44.3 -54.8 -53.2 -37.0 11.5 -13.8 47 48 A K H < S+ 0 0 150 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.957 112.7 44.4 -64.1 -59.1 -33.5 12.8 -12.9 48 49 A Y H < S- 0 0 49 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.756 78.0-165.9 -62.5 -29.3 -34.1 14.6 -9.6 49 50 A N < + 0 0 148 -4,-1.5 2,-0.4 -5,-0.4 -3,-0.1 0.864 36.8 142.5 48.6 48.2 -36.3 11.9 -8.2 50 51 A N > - 0 0 53 -5,-0.3 3,-1.6 1,-0.1 -1,-0.2 -0.985 51.8-146.2-135.4 122.5 -37.4 14.3 -5.5 51 52 A S T 3 S+ 0 0 103 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.722 92.6 69.0 -68.7 -26.8 -40.9 14.6 -4.0 52 53 A K T 3 S+ 0 0 46 -22,-0.1 -21,-3.6 -28,-0.1 2,-0.6 0.662 81.9 93.2 -62.8 -18.6 -40.9 18.4 -3.4 53 54 A L E < -c 31 0A 13 -3,-1.6 2,-0.4 -23,-0.2 -21,-0.2 -0.721 56.7-176.1 -83.9 117.8 -40.9 18.9 -7.2 54 55 A K E -c 32 0A 79 -23,-1.9 -21,-3.3 -2,-0.6 2,-0.5 -0.936 14.1-145.2-114.0 134.9 -44.4 19.3 -8.6 55 56 A F E -c 33 0A 43 -2,-0.4 2,-0.5 -23,-0.2 -21,-0.2 -0.885 14.9-173.8-109.8 125.7 -45.0 19.6 -12.3 56 57 A Y E -c 34 0A 56 -23,-3.4 -21,-1.7 -2,-0.5 2,-0.5 -0.965 14.5-148.2-119.5 124.5 -47.7 21.8 -13.7 57 58 A I E +c 35 0A 106 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.793 51.2 100.8 -85.9 132.7 -48.7 21.9 -17.3 58 59 A G - 0 0 10 -23,-1.8 2,-0.3 -2,-0.5 -2,-0.1 -0.927 55.4-121.6 173.8 170.1 -49.9 25.4 -18.3 59 60 A D > - 0 0 47 -2,-0.3 3,-2.4 3,-0.2 7,-0.2 -0.998 19.6-126.5-141.6 153.6 -48.9 28.6 -20.0 60 61 A V T 3 S+ 0 0 5 -2,-0.3 45,-0.2 1,-0.3 46,-0.1 0.646 105.7 69.6 -74.5 -15.0 -48.8 32.2 -18.8 61 62 A R T 3 S+ 0 0 82 1,-0.1 2,-0.6 44,-0.1 -1,-0.3 0.753 93.9 67.0 -64.3 -25.3 -50.8 33.3 -21.8 62 63 A D X> - 0 0 76 -3,-2.4 4,-1.6 1,-0.1 3,-0.6 -0.871 65.3-163.2-111.2 107.8 -53.8 31.5 -20.2 63 64 A S H 3> S+ 0 0 36 -2,-0.6 4,-2.2 1,-0.2 5,-0.1 0.801 89.1 56.6 -57.5 -34.3 -55.2 32.8 -16.9 64 65 A Q H 3> S+ 0 0 146 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 108.0 46.6 -72.1 -33.0 -57.1 29.7 -16.0 65 66 A S H <> S+ 0 0 23 -3,-0.6 4,-1.2 -6,-0.2 -1,-0.2 0.822 111.1 53.1 -77.1 -26.5 -54.0 27.5 -16.1 66 67 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 -7,-0.2 -2,-0.2 0.942 106.5 53.1 -65.1 -50.0 -52.0 30.1 -14.1 67 68 A E H X S+ 0 0 72 -4,-2.2 4,-1.2 1,-0.2 3,-0.2 0.887 104.8 53.8 -52.0 -50.5 -54.6 30.1 -11.3 68 69 A T H >< S+ 0 0 76 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.933 115.7 39.3 -50.6 -50.3 -54.6 26.3 -10.9 69 70 A A H 3< S+ 0 0 0 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.730 113.3 57.6 -70.1 -25.7 -50.8 26.4 -10.4 70 71 A M H >< S+ 0 0 0 -4,-1.7 3,-1.9 -3,-0.2 -1,-0.2 0.594 74.9 121.0 -87.3 -15.2 -51.0 29.6 -8.3 71 72 A R T << S- 0 0 123 -4,-1.2 39,-0.0 -3,-0.6 43,-0.0 -0.335 90.5 -7.6 -60.2 121.6 -53.4 28.1 -5.7 72 73 A D T 3 S+ 0 0 117 1,-0.2 -1,-0.3 41,-0.2 2,-0.2 0.681 94.6 149.2 65.7 26.1 -51.8 28.3 -2.2 73 74 A V < - 0 0 2 -3,-1.9 -1,-0.2 1,-0.1 -67,-0.2 -0.598 31.6-168.6 -88.9 148.9 -48.4 29.4 -3.5 74 75 A D + 0 0 41 -69,-2.6 42,-1.8 1,-0.3 43,-1.6 0.783 69.8 23.9-103.0 -41.9 -46.2 31.7 -1.4 75 76 A Y E -bd 6 117A 25 -70,-2.1 -68,-3.0 41,-0.2 2,-0.5 -0.987 61.6-162.1-132.4 136.2 -43.5 32.9 -3.7 76 77 A V E -bd 7 118A 0 41,-2.6 43,-2.6 -2,-0.4 2,-0.7 -0.968 7.6-165.6-118.6 130.6 -43.3 33.2 -7.5 77 78 A F E -bd 8 119A 1 -70,-2.6 -68,-1.4 -2,-0.5 2,-1.1 -0.961 18.6-153.7-106.8 107.6 -40.2 33.5 -9.6 78 79 A H E +bd 9 120A 1 41,-2.6 43,-2.6 -2,-0.7 -68,-0.1 -0.741 37.5 145.7 -88.5 98.5 -41.6 34.6 -13.0 79 80 A A + 0 0 29 -70,-1.5 2,-0.5 -2,-1.1 -69,-0.2 0.298 25.9 123.2-114.0 4.5 -39.1 33.4 -15.5 80 81 A A + 0 0 13 -3,-0.1 2,-0.3 18,-0.1 -70,-0.1 -0.568 38.3 134.3 -79.4 117.5 -41.4 32.5 -18.5 81 82 A A - 0 0 30 -2,-0.5 2,-0.8 -71,-0.1 14,-0.1 -0.998 64.5-118.7-157.9 158.3 -40.5 34.4 -21.6 82 83 A L + 0 0 36 -2,-0.3 17,-0.1 13,-0.2 -2,-0.0 -0.952 48.3 165.5 -89.6 108.7 -39.8 34.6 -25.3 83 84 A K + 0 0 132 -2,-0.8 2,-0.3 54,-0.0 -1,-0.1 0.383 30.8 100.7-118.9 -1.0 -36.2 35.6 -24.8 84 85 A Q > - 0 0 130 1,-0.1 4,-1.5 49,-0.1 5,-0.1 -0.713 64.0-138.3 -91.6 144.9 -34.4 35.2 -28.2 85 86 A V H > S+ 0 0 53 -2,-0.3 4,-1.8 2,-0.2 48,-0.3 0.967 95.1 42.5 -72.3 -58.4 -33.9 38.2 -30.3 86 87 A P H > S+ 0 0 79 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.896 112.6 54.6 -56.7 -43.2 -34.7 37.1 -33.9 87 88 A S H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.911 112.6 44.2 -57.5 -40.7 -37.8 35.1 -32.8 88 89 A C H < S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.2 7,-0.2 0.779 110.9 55.0 -71.6 -28.0 -39.1 38.3 -31.1 89 90 A E H < S+ 0 0 105 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.889 116.0 36.4 -72.4 -41.0 -38.1 40.4 -34.1 90 91 A F H < S+ 0 0 152 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.767 130.9 32.1 -81.3 -26.9 -40.2 38.3 -36.5 91 92 A F X + 0 0 132 -4,-1.7 4,-1.9 -5,-0.3 3,-0.4 -0.457 65.5 155.4-131.2 62.8 -43.0 37.6 -34.0 92 93 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.852 73.8 59.3 -57.5 -39.5 -43.3 40.7 -31.9 93 94 A V H > S+ 0 0 84 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.893 103.7 50.5 -58.3 -43.5 -46.9 39.9 -31.0 94 95 A E H > S+ 0 0 65 -3,-0.4 4,-2.2 2,-0.2 5,-0.4 0.933 108.1 54.0 -58.3 -44.6 -45.9 36.6 -29.5 95 96 A A H X>S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 5,-0.6 0.923 111.3 46.3 -52.2 -43.1 -43.4 38.6 -27.5 96 97 A V H X>S+ 0 0 58 -4,-2.2 5,-2.2 1,-0.2 4,-1.8 0.974 109.2 53.0 -64.9 -52.7 -46.3 40.7 -26.4 97 98 A K H <5S+ 0 0 85 -4,-3.5 5,-0.5 3,-0.2 -1,-0.2 0.817 123.8 25.6 -50.7 -37.1 -48.5 37.8 -25.6 98 99 A T H <5S+ 0 0 12 -4,-2.2 5,-0.4 3,-0.2 -2,-0.2 0.921 125.2 41.4 -96.0 -58.0 -46.0 36.1 -23.3 99 100 A N H <5S+ 0 0 0 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.1 0.803 131.3 17.5 -67.2 -33.5 -43.6 38.7 -22.0 100 101 A I T X S+ 0 0 0 -6,-0.5 4,-2.1 -5,-0.5 -1,-0.2 0.898 107.8 48.5 -53.5 -39.1 -48.2 36.7 -19.7 103 104 A T H > S+ 0 0 0 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.844 105.5 55.2 -72.7 -34.9 -46.9 38.9 -16.9 104 105 A E H X S+ 0 0 49 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.928 110.5 48.2 -62.3 -38.8 -50.3 40.6 -16.3 105 106 A N H X S+ 0 0 16 -4,-2.3 4,-2.6 -45,-0.2 5,-0.2 0.919 110.8 48.6 -66.9 -44.6 -51.8 37.2 -15.9 106 107 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.920 114.5 46.7 -61.2 -43.9 -49.2 36.0 -13.5 107 108 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.950 112.9 47.2 -64.4 -49.8 -49.5 39.1 -11.4 108 109 A Q H X S+ 0 0 85 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.925 115.9 46.1 -59.0 -44.4 -53.3 39.1 -11.3 109 110 A S H X S+ 0 0 7 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.936 110.9 52.2 -64.0 -48.6 -53.3 35.5 -10.4 110 111 A A H <>S+ 0 0 0 -4,-2.8 5,-2.3 -5,-0.2 -2,-0.2 0.956 112.0 46.3 -47.2 -59.2 -50.6 36.0 -7.8 111 112 A I H ><5S+ 0 0 39 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.920 112.0 50.7 -51.1 -51.2 -52.6 38.8 -6.2 112 113 A H H 3<5S+ 0 0 138 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.838 111.5 48.0 -57.7 -37.9 -55.9 36.8 -6.2 113 114 A Q T 3<5S- 0 0 32 -4,-2.4 -1,-0.3 -3,-0.2 -41,-0.2 0.299 113.9-119.8 -85.7 8.3 -54.1 33.9 -4.6 114 115 A N T < 5 - 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