==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 26-NOV-07 3BGK . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR Y.H.LIANG,Y.F.ZHOU,C.YANG,X.D.SU . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.3 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 . 1 0.4 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 . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 36.0 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+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 2 2 0 1 0 0 2 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 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 PARALLEL BRIDGES PER LADDER . 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 X 0 0 135 0, 0.0 201,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.1 9.8 42.9 30.9 2 2 A I E -a 202 0A 89 199,-0.2 2,-0.7 201,-0.0 201,-0.2 -0.822 360.0-139.7-103.8 129.8 13.2 44.3 31.9 3 3 A I E +a 203 0A 4 199,-3.0 201,-0.5 -2,-0.4 2,-0.2 -0.789 39.5 156.9 -88.1 116.6 16.5 42.7 30.8 4 4 A D > - 0 0 52 -2,-0.7 4,-1.6 199,-0.1 3,-0.1 -0.522 56.8 -81.1-126.3-166.3 19.0 42.7 33.7 5 5 A D H > S+ 0 0 55 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.831 120.4 61.6 -72.0 -33.4 22.1 40.9 35.0 6 6 A L H > S+ 0 0 115 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.861 107.1 45.5 -62.7 -37.5 20.2 38.0 36.4 7 7 A L H > S+ 0 0 21 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.931 114.6 48.3 -66.5 -46.0 18.9 37.1 32.9 8 8 A T H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.3 -2,-0.2 0.883 109.7 51.9 -63.5 -40.9 22.4 37.6 31.6 9 9 A K H < S+ 0 0 91 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.751 107.0 55.5 -63.6 -26.4 23.9 35.4 34.3 10 10 A K H < S+ 0 0 117 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.869 113.9 38.9 -73.1 -36.6 21.3 32.8 33.3 11 11 A I H < S+ 0 0 4 -4,-1.6 2,-1.7 1,-0.2 -2,-0.2 0.953 100.0 72.7 -78.7 -54.3 22.5 32.8 29.7 12 12 A I S < S+ 0 0 7 -4,-2.7 -1,-0.2 -5,-0.1 3,-0.0 -0.460 73.1 179.7 -67.7 88.3 26.3 33.1 30.2 13 13 A K - 0 0 147 -2,-1.7 263,-0.1 1,-0.1 264,-0.1 -0.658 37.0 -94.2 -91.3 148.0 26.8 29.6 31.4 14 14 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.344 54.4 -99.5 -58.9 142.4 30.2 28.1 32.4 15 15 A R - 0 0 124 1,-0.1 2,-0.1 2,-0.1 -3,-0.0 -0.434 34.4-109.2 -71.4 133.3 31.7 26.3 29.4 16 16 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.419 23.9-137.4 -57.0 133.6 31.5 22.5 29.2 17 17 A L S S+ 0 0 178 1,-0.1 -2,-0.1 -2,-0.1 0, 0.0 0.856 94.4 40.1 -65.8 -41.7 34.9 21.0 29.8 18 18 A N S S+ 0 0 71 2,-0.0 -1,-0.1 1,-0.0 -3,-0.0 0.996 92.4 81.2 -73.4 -71.9 34.7 18.3 27.1 19 19 A S - 0 0 54 1,-0.1 2,-0.5 4,-0.0 3,-0.0 -0.131 60.9-175.6 -45.7 113.8 33.0 20.0 24.1 20 20 A H - 0 0 66 3,-0.0 -1,-0.1 4,-0.0 2,-0.1 -0.956 48.9 -23.1-123.9 112.9 35.8 21.9 22.3 21 21 A K S S+ 0 0 120 -2,-0.5 2,-5.7 1,-0.1 33,-0.0 -0.246 113.8 58.8 80.3-174.5 34.9 24.1 19.3 22 22 A G S > S+ 0 0 53 1,-0.3 3,-1.4 2,-0.1 4,-0.1 -0.101 99.1 69.5 55.1 -55.0 31.8 23.7 17.1 23 23 A T T 3 S+ 0 0 44 -2,-5.7 -1,-0.3 1,-0.3 3,-0.1 0.814 96.5 52.4 -52.9 -35.1 29.7 24.1 20.2 24 24 A F T 3 S- 0 0 22 1,-0.1 29,-1.6 28,-0.1 -1,-0.3 0.431 110.9-131.9 -92.9 -0.7 30.8 27.8 20.2 25 25 A G < - 0 0 1 -3,-1.4 29,-1.8 27,-0.2 28,-0.9 0.406 2.8 -99.0 79.5 156.6 29.7 28.3 16.6 26 26 A R E -b 54 0A 48 27,-0.2 67,-3.1 -4,-0.1 68,-2.1 -0.974 33.1-165.2-118.2 123.7 31.1 29.8 13.4 27 27 A V E -bc 55 94A 1 27,-2.8 29,-2.5 -2,-0.5 2,-0.5 -0.902 8.2-159.0-110.2 136.6 30.1 33.3 12.4 28 28 A L E -bc 56 95A 0 66,-2.7 68,-2.9 -2,-0.4 2,-0.4 -0.972 10.8-160.5-108.0 126.4 30.5 34.9 9.0 29 29 A L E -bc 57 96A 0 27,-3.6 29,-3.8 -2,-0.5 2,-0.4 -0.883 4.7-168.8-105.3 138.6 30.5 38.7 8.9 30 30 A I E +bc 58 97A 0 66,-2.6 68,-2.3 -2,-0.4 2,-0.3 -0.973 45.2 61.9-133.0 115.5 29.8 40.5 5.7 31 31 A G + 0 0 0 27,-2.3 29,-0.3 -2,-0.4 69,-0.3 -0.970 27.3 117.5 165.3-157.7 30.3 44.3 5.4 32 32 A G + 0 0 0 67,-1.6 28,-1.0 4,-0.3 5,-0.2 0.820 48.2 171.1 66.4 28.7 33.1 46.9 5.7 33 33 A N > - 0 0 4 67,-1.5 3,-2.7 3,-0.2 -1,-0.2 -0.492 46.3 -46.2 -65.8 139.9 32.5 47.8 2.1 34 34 A Y T 3 S+ 0 0 161 1,-0.4 -1,-0.1 2,-0.2 29,-0.0 -0.256 129.7 10.8 -50.7 133.4 34.4 50.9 1.1 35 35 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.4 0, 0.0 3,-0.4 -0.918 120.3 65.8 -98.1 22.4 34.5 53.4 2.7 36 36 A Y X> + 0 0 126 -3,-2.7 4,-0.7 64,-0.4 3,-0.6 -0.148 58.0 130.9 -96.5 42.0 32.8 51.8 5.9 37 37 A G H >> + 0 0 8 -2,-0.3 4,-1.5 1,-0.2 3,-1.1 0.901 62.7 62.3 -57.7 -48.6 35.7 49.4 6.7 38 38 A G H 3> S+ 0 0 38 -3,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.799 95.1 64.2 -50.5 -34.6 36.0 50.3 10.4 39 39 A A H <> S+ 0 0 12 -3,-0.6 4,-1.9 1,-0.2 -1,-0.3 0.885 104.6 43.0 -57.7 -44.6 32.4 49.1 11.0 40 40 A I H S+ 0 0 0 -4,-2.6 5,-1.7 2,-0.2 4,-0.3 0.894 113.1 42.8 -65.9 -43.1 32.3 39.0 17.9 48 48 A V H ><5S+ 0 0 31 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.930 113.7 51.5 -67.9 -46.0 35.6 37.3 18.7 49 49 A N H 3<5S+ 0 0 44 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.777 101.9 61.4 -67.1 -25.3 35.8 38.9 22.1 50 50 A S T 3<5S- 0 0 1 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.607 124.5-102.2 -73.0 -13.9 32.3 37.5 22.9 51 51 A G T < 5 + 0 0 15 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.591 55.6 170.0 105.9 13.0 33.7 34.0 22.4 52 52 A A < - 0 0 11 -5,-1.7 -27,-0.2 1,-0.1 -1,-0.2 -0.288 36.8-132.2 -50.6 136.3 32.6 32.9 18.9 53 53 A G S S+ 0 0 20 -29,-1.6 2,-0.4 -28,-0.9 -27,-0.2 0.930 87.1 6.8 -61.4 -46.6 34.4 29.7 18.1 54 54 A L E -b 26 0A 75 -29,-1.8 -27,-2.8 -30,-0.2 2,-0.5 -0.998 67.2-163.2-141.4 135.2 35.4 30.9 14.6 55 55 A V E -b 27 0A 3 18,-0.4 20,-1.2 -2,-0.4 2,-0.4 -0.979 8.1-177.6-123.3 127.1 34.9 34.3 13.0 56 56 A T E -bd 28 75A 7 -29,-2.5 -27,-3.6 -2,-0.5 2,-0.5 -0.978 10.2-154.0-127.0 137.1 35.2 34.9 9.3 57 57 A V E -bd 29 76A 0 18,-2.9 20,-2.1 -2,-0.4 2,-0.7 -0.949 10.1-162.8-120.0 125.1 34.9 38.3 7.6 58 58 A A E +bd 30 77A 0 -29,-3.8 -27,-2.3 -2,-0.5 2,-0.2 -0.929 42.9 139.2-100.2 110.8 33.7 39.0 4.0 59 59 A T E - d 0 78A 0 18,-2.6 20,-2.3 -2,-0.7 2,-0.3 -0.764 55.4 -55.1-144.8 179.3 34.9 42.6 3.4 60 60 A H >> - 0 0 40 -28,-1.0 3,-3.0 -29,-0.3 4,-0.6 -0.520 46.6-124.7 -68.8 128.9 36.5 45.0 1.0 61 61 A K G >4 S+ 0 0 79 -2,-0.3 3,-1.0 1,-0.3 4,-0.4 0.827 111.8 51.4 -28.8 -53.2 39.9 43.8 -0.4 62 62 A D G 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.340 105.9 56.8 -78.5 7.0 41.6 47.1 0.8 63 63 A N G <> S+ 0 0 18 -3,-3.0 4,-1.9 2,-0.1 -1,-0.2 0.447 81.1 84.3-116.2 -7.1 40.2 46.7 4.4 64 64 A I H S+ 0 0 117 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.916 109.8 46.7 -61.2 -46.9 45.0 44.6 6.3 66 66 A A H > S+ 0 0 41 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.885 111.1 52.6 -63.7 -40.5 43.4 47.0 8.8 67 67 A L H >X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-0.6 0.932 110.9 46.9 -59.1 -47.2 41.1 44.2 10.1 68 68 A H H 3< S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.752 101.0 65.0 -72.0 -22.7 44.2 42.0 10.7 69 69 A S H 3< S+ 0 0 90 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.892 118.0 28.2 -59.9 -38.0 46.1 44.8 12.4 70 70 A H H << S+ 0 0 107 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.796 137.4 21.0 -86.9 -33.9 43.3 44.5 15.1 71 71 A L >< + 0 0 4 -4,-2.4 3,-1.4 -5,-0.1 -1,-0.2 -0.668 46.0 165.4-152.1 76.8 42.4 40.9 14.8 72 72 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.691 77.5 79.0 -66.9 -16.5 44.6 38.2 13.2 73 73 A E T 3 S+ 0 0 128 -3,-0.1 2,-0.5 -5,-0.1 -18,-0.4 0.622 85.1 71.3 -62.0 -17.7 42.1 35.7 14.9 74 74 A A S < S- 0 0 0 -3,-1.4 -18,-0.2 -7,-0.1 2,-0.2 -0.909 78.5-134.9-111.9 125.5 39.6 36.3 12.1 75 75 A X E -d 56 0A 83 -20,-1.2 -18,-2.9 -2,-0.5 2,-0.4 -0.498 27.9-168.9 -69.7 143.7 40.0 35.1 8.5 76 76 A A E +d 57 0A 15 -20,-0.2 2,-0.3 -2,-0.2 -18,-0.2 -0.999 10.6 171.0-139.2 140.6 39.1 37.8 5.9 77 77 A F E -d 58 0A 9 -20,-2.1 -18,-2.6 -2,-0.4 2,-0.4 -0.922 43.9 -81.1-142.0 167.9 38.6 37.7 2.2 78 78 A D E > -d 59 0A 25 -2,-0.3 3,-1.8 -20,-0.2 -18,-0.2 -0.575 32.3-146.1 -70.7 120.6 37.4 39.9 -0.7 79 79 A X T 3 S+ 0 0 2 -20,-2.3 -1,-0.1 -2,-0.4 -19,-0.1 0.678 94.8 70.1 -64.6 -16.5 33.6 39.9 -0.7 80 80 A V T 3 S+ 0 0 78 -21,-0.3 2,-1.6 1,-0.1 -1,-0.3 0.661 71.8 98.2 -72.0 -17.1 33.6 40.1 -4.6 81 81 A E <> - 0 0 78 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 -0.581 59.4-173.7 -76.2 90.4 35.0 36.6 -4.6 82 82 A K H > S+ 0 0 55 -2,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.821 74.9 47.1 -60.6 -42.5 31.6 35.0 -5.3 83 83 A D H > S+ 0 0 140 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.846 115.0 45.9 -73.4 -34.9 32.5 31.3 -5.0 84 84 A R H > S+ 0 0 128 2,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.904 110.7 53.1 -72.4 -42.9 34.5 31.7 -1.8 85 85 A L H X S+ 0 0 2 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.896 111.0 48.6 -54.4 -43.6 31.7 33.9 -0.3 86 86 A S H X S+ 0 0 44 -4,-1.8 4,-1.7 2,-0.2 3,-0.4 0.945 110.6 48.7 -61.3 -53.4 29.3 31.0 -1.2 87 87 A E H X S+ 0 0 77 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.890 111.3 51.8 -52.7 -43.9 31.5 28.3 0.4 88 88 A Q H X S+ 0 0 42 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.801 103.2 57.1 -69.3 -30.8 31.9 30.4 3.5 89 89 A I H >< S+ 0 0 0 -4,-1.5 3,-0.8 -3,-0.4 -1,-0.2 0.941 107.5 48.5 -62.8 -46.7 28.1 30.9 3.9 90 90 A T H 3< S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.724 110.7 51.6 -65.1 -26.0 27.6 27.1 4.0 91 91 A A H 3< S+ 0 0 51 -4,-1.1 -1,-0.2 -5,-0.2 2,-0.2 0.644 97.4 88.5 -83.0 -17.3 30.4 26.7 6.6 92 92 A A << - 0 0 8 -4,-0.9 -65,-0.2 -3,-0.8 3,-0.1 -0.543 53.1-167.6 -86.3 146.9 28.8 29.4 8.9 93 93 A D S S+ 0 0 75 -67,-3.1 30,-2.1 1,-0.3 2,-0.4 0.717 85.9 31.8 -92.4 -33.4 26.2 28.8 11.7 94 94 A V E -ce 27 123A 2 -68,-2.1 -66,-2.7 28,-0.2 2,-0.6 -0.992 68.7-161.4-129.4 131.0 25.5 32.6 12.0 95 95 A V E -ce 28 124A 0 28,-2.9 30,-2.8 -2,-0.4 2,-0.8 -0.955 2.8-169.3-117.1 114.2 25.6 35.2 9.2 96 96 A L E +ce 29 125A 0 -68,-2.9 -66,-2.6 -2,-0.6 2,-0.4 -0.884 15.3 175.6-102.3 106.1 25.9 38.8 10.2 97 97 A X E +ce 30 126A 0 28,-2.6 30,-2.6 -2,-0.8 -66,-0.2 -0.919 44.6 42.0-113.4 133.1 25.3 41.0 7.2 98 98 A G > + 0 0 0 -68,-2.3 3,-2.1 -2,-0.4 31,-0.6 -0.035 54.5 123.7 138.4 -37.5 25.2 44.8 7.1 99 99 A P T 3 S- 0 0 1 0, 0.0 -67,-1.6 0, 0.0 -1,-0.3 -0.439 104.3 -12.4 -65.2 111.6 27.6 46.7 9.2 100 100 A G T 3 S+ 0 0 14 -2,-0.6 -67,-1.5 -69,-0.3 -64,-0.4 0.605 96.2 132.1 74.3 13.8 29.3 49.0 6.7 101 101 A L < - 0 0 0 -3,-2.1 3,-0.2 -69,-0.2 -70,-0.1 0.815 47.6-162.8 -61.9 -31.9 27.9 47.0 3.7 102 102 A A - 0 0 15 -4,-0.4 -1,-0.1 1,-0.1 -68,-0.0 -0.181 26.3 -96.9 64.2-167.8 26.7 50.3 2.0 103 103 A E S S+ 0 0 116 4,-0.1 -1,-0.1 29,-0.0 5,-0.1 0.316 76.0 117.2-132.3 5.2 24.1 50.3 -0.7 104 104 A D S > S- 0 0 76 -3,-0.2 4,-1.8 3,-0.1 3,-0.2 0.160 84.4 -80.9 -65.7-172.6 26.1 50.4 -4.0 105 105 A D H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 129.1 54.1 -63.5 -40.7 26.0 47.7 -6.7 106 106 A L H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 107.6 52.0 -60.6 -37.2 28.5 45.4 -4.9 107 107 A A H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.904 111.5 45.3 -66.2 -44.5 26.3 45.5 -1.8 108 108 A Q H X S+ 0 0 57 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.854 112.2 50.9 -68.0 -38.5 23.2 44.5 -3.7 109 109 A T H X S+ 0 0 90 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.943 115.7 43.6 -61.0 -48.0 25.0 41.7 -5.6 110 110 A T H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.893 109.1 55.5 -64.1 -46.6 26.3 40.4 -2.2 111 111 A F H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.938 110.9 46.7 -50.5 -48.3 23.0 40.8 -0.4 112 112 A D H X S+ 0 0 50 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.754 109.3 52.8 -70.7 -28.5 21.4 38.6 -3.1 113 113 A V H X S+ 0 0 38 -4,-1.4 4,-1.4 2,-0.2 3,-0.4 0.974 114.4 42.5 -65.5 -55.7 24.2 35.9 -3.0 114 114 A V H >X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 3,-0.8 0.928 111.1 55.8 -53.9 -52.4 23.8 35.6 0.8 115 115 A W H 3< S+ 0 0 15 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.804 112.8 41.4 -54.6 -35.2 19.9 35.7 0.6 116 116 A Q H 3< S+ 0 0 112 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.666 116.0 50.0 -86.1 -18.0 20.0 32.7 -1.9 117 117 A A H << S+ 0 0 23 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.569 81.7 112.7 -97.6 -12.2 22.7 30.8 0.0 118 118 A I < - 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