==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 73.5 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 . 31 14.2 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 4.1 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 2 1 0 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 1 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 . 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 B K 0 0 160 0, 0.0 2,-0.1 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 85.6 7.6 108.3 17.0 2 3 B D - 0 0 136 3,-0.0 3,-0.1 4,-0.0 0, 0.0 -0.355 360.0-158.9 173.4 96.1 8.7 111.1 19.4 3 4 B L - 0 0 35 1,-0.2 2,-2.7 -2,-0.1 6,-0.2 0.606 24.2-144.1 -64.0 -7.9 5.9 112.6 21.5 4 5 B V S S+ 0 0 65 4,-0.1 2,-0.4 5,-0.0 -1,-0.2 -0.358 91.0 25.0 75.0 -59.3 8.2 115.6 22.0 5 6 B D S > S- 0 0 56 -2,-2.7 4,-2.2 1,-0.1 5,-0.2 -0.941 74.8-165.3-135.0 108.0 6.7 115.8 25.6 6 7 B T H > S+ 0 0 56 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.962 86.8 51.3 -58.6 -57.4 5.4 112.4 26.9 7 8 B T H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 111.2 48.7 -48.6 -47.7 3.4 113.7 29.8 8 9 B E H > S+ 0 0 34 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.955 110.4 48.6 -60.4 -53.2 1.6 116.2 27.6 9 10 B M H X S+ 0 0 9 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.828 111.1 53.4 -58.9 -30.4 0.7 113.8 24.8 10 11 B Y H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.953 113.6 41.0 -68.6 -48.0 -0.6 111.4 27.5 11 12 B L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.915 113.1 52.8 -66.0 -43.1 -2.8 114.0 29.1 12 13 B R H X S+ 0 0 6 -4,-3.6 4,-3.1 1,-0.2 -1,-0.2 0.906 109.7 52.2 -59.3 -37.6 -4.0 115.4 25.7 13 14 B T H X S+ 0 0 6 -4,-1.8 4,-3.3 -5,-0.3 -2,-0.2 0.935 107.4 48.3 -64.1 -48.7 -4.9 111.8 24.9 14 15 B I H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.960 113.0 51.8 -55.9 -45.7 -7.0 111.3 28.0 15 16 B Y H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 3,-0.3 0.963 109.9 47.8 -50.8 -58.6 -8.6 114.6 27.1 16 17 B E H X S+ 0 0 8 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.908 108.8 53.5 -48.6 -52.5 -9.2 113.3 23.6 17 18 B L H <>S+ 0 0 0 -4,-3.3 5,-3.1 1,-0.2 4,-0.4 0.896 108.6 50.0 -52.2 -44.8 -10.7 110.0 24.9 18 19 B E H ><5S+ 0 0 68 -4,-2.4 3,-1.0 -3,-0.3 -1,-0.2 0.907 109.3 52.6 -60.4 -43.5 -13.1 112.0 27.0 19 20 B E H 3<5S+ 0 0 67 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.946 109.9 46.4 -57.2 -52.8 -14.0 114.1 24.0 20 21 B E T 3<5S- 0 0 25 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.503 118.7-114.9 -69.8 -4.2 -14.8 110.9 21.9 21 22 B G T < 5S+ 0 0 66 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.709 70.0 139.5 77.5 20.3 -16.8 109.7 24.9 22 23 B V < - 0 0 45 -5,-3.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.692 60.8-105.2 -96.6 150.7 -14.4 106.8 25.5 23 24 B T - 0 0 85 -2,-0.3 2,-0.5 -3,-0.1 5,-0.2 -0.642 34.9-121.0 -78.7 117.0 -13.3 105.7 28.9 24 25 B P + 0 0 16 0, 0.0 37,-2.4 0, 0.0 2,-0.3 -0.395 46.9 164.6 -60.7 108.4 -9.7 106.7 29.6 25 26 B L B >> -A 60 0A 50 -2,-0.5 4,-1.5 35,-0.2 3,-1.0 -0.951 51.7-118.7-127.3 147.1 -7.8 103.5 30.2 26 27 B R H 3> S+ 0 0 61 33,-0.6 4,-2.4 -2,-0.3 -1,-0.1 0.890 117.0 60.3 -48.4 -40.6 -4.1 102.8 30.3 27 28 B A H 3> S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.877 100.9 52.9 -55.9 -43.1 -4.9 100.4 27.4 28 29 B R H <> S+ 0 0 61 -3,-1.0 4,-3.2 1,-0.2 5,-0.3 0.987 109.1 47.5 -55.6 -63.2 -6.2 103.2 25.2 29 30 B I H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.882 110.5 56.2 -44.3 -44.9 -3.1 105.4 25.6 30 31 B A H <>S+ 0 0 17 -4,-2.4 5,-1.8 -5,-0.2 4,-0.5 0.980 114.8 33.5 -55.0 -64.8 -1.1 102.3 24.8 31 32 B E H ><5S+ 0 0 117 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.939 118.8 53.1 -58.8 -49.7 -2.7 101.5 21.5 32 33 B R H 3<5S+ 0 0 60 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.866 120.9 31.5 -54.7 -40.9 -3.3 105.1 20.6 33 34 B L T 3<5S- 0 0 27 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.261 107.2-123.5-102.4 13.3 0.4 106.1 21.2 34 35 B E T < 5 + 0 0 178 -3,-1.3 2,-0.3 -4,-0.5 -3,-0.2 0.931 61.1 142.5 43.0 61.3 1.8 102.8 20.1 35 36 B Q < - 0 0 55 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.964 55.3 -94.7-130.4 146.4 3.6 102.2 23.4 36 37 B S > - 0 0 58 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.132 33.1-116.4 -56.2 152.2 4.1 98.9 25.4 37 38 B G H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.970 115.1 45.4 -54.5 -61.9 1.8 98.0 28.2 38 39 B P H > S+ 0 0 102 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.918 111.1 57.6 -47.2 -49.5 4.4 98.2 31.0 39 40 B T H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.941 109.0 40.2 -49.3 -60.9 5.7 101.4 29.5 40 41 B V H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.885 112.0 56.9 -62.5 -36.3 2.5 103.4 29.7 41 42 B S H X S+ 0 0 47 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.895 112.5 42.1 -59.9 -40.3 1.5 102.0 33.1 42 43 B Q H X S+ 0 0 113 -4,-2.3 4,-2.4 -3,-0.3 -2,-0.2 0.916 111.8 51.2 -72.2 -48.7 4.8 103.3 34.5 43 44 B T H X S+ 0 0 7 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.873 112.1 50.9 -58.0 -34.6 4.8 106.7 32.8 44 45 B V H X S+ 0 0 3 -4,-2.3 4,-3.0 -5,-0.3 5,-0.2 0.918 105.1 55.0 -69.3 -41.9 1.3 107.0 34.2 45 46 B A H X S+ 0 0 50 -4,-1.6 4,-3.2 1,-0.2 5,-0.2 0.965 106.4 51.5 -51.3 -56.1 2.5 106.1 37.7 46 47 B R H X S+ 0 0 98 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.899 111.0 49.7 -45.5 -48.5 5.1 109.0 37.4 47 48 B M H ><>S+ 0 0 3 -4,-1.8 5,-2.3 1,-0.2 3,-0.7 0.910 109.7 48.5 -59.6 -48.3 2.2 111.3 36.4 48 49 B E H ><5S+ 0 0 71 -4,-3.0 3,-2.3 1,-0.3 -1,-0.2 0.908 106.8 57.8 -58.8 -42.3 0.1 110.2 39.3 49 50 B R H 3<5S+ 0 0 175 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.778 106.6 49.2 -58.8 -27.4 3.1 110.7 41.5 50 51 B D T <<5S- 0 0 79 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 -0.000 118.0-115.5-101.6 27.3 3.1 114.3 40.3 51 52 B G T < 5S+ 0 0 33 -3,-2.3 16,-0.4 2,-0.1 15,-0.3 0.824 81.1 125.1 41.9 43.0 -0.6 114.6 41.0 52 53 B L S - 0 0 18 4,-3.4 3,-1.6 -2,-0.9 -1,-0.1 0.130 25.2 -98.9 -53.6 172.6 -9.5 105.3 39.7 57 58 B S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.776 128.2 52.3 -65.3 -27.3 -10.8 102.3 41.6 58 59 B D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.091 123.1-105.6 -97.1 20.7 -12.1 101.0 38.3 59 60 B R S < S+ 0 0 179 -3,-1.6 -33,-0.6 1,-0.2 2,-0.1 0.433 78.7 136.2 70.3 0.2 -8.7 101.5 36.5 60 61 B S B -A 25 0A 12 -35,-0.1 -4,-3.4 -5,-0.1 2,-0.7 -0.468 57.2-117.5 -77.9 150.8 -10.1 104.6 34.7 61 62 B L E -B 55 0B 2 -37,-2.4 2,-0.7 -6,-0.2 -6,-0.2 -0.798 27.6-174.2 -98.5 114.9 -7.9 107.7 34.5 62 63 B Q E -B 54 0B 92 -8,-2.9 -8,-2.3 -2,-0.7 2,-0.2 -0.908 20.8-137.1-109.7 112.4 -9.1 110.8 36.2 63 64 B M E -B 53 0B 12 -2,-0.7 -10,-0.3 -10,-0.3 -11,-0.1 -0.444 21.3-122.5 -66.3 134.2 -7.0 113.9 35.6 64 65 B T > - 0 0 20 -12,-1.2 4,-3.4 -2,-0.2 5,-0.2 -0.262 35.6 -98.7 -66.1 166.3 -6.4 115.9 38.7 65 66 B P H > S+ 0 0 103 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.922 129.0 47.1 -55.8 -41.4 -7.6 119.5 38.3 66 67 B T H > S+ 0 0 82 -15,-0.3 4,-1.7 2,-0.2 5,-0.1 0.884 113.1 46.7 -66.1 -42.1 -4.0 120.5 37.6 67 68 B G H > S+ 0 0 0 -16,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.919 113.3 51.2 -65.6 -42.3 -3.5 117.6 35.2 68 69 B R H X S+ 0 0 84 -4,-3.4 4,-2.6 1,-0.2 -2,-0.2 0.902 106.0 54.2 -59.2 -46.3 -6.8 118.5 33.5 69 70 B T H X S+ 0 0 71 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.899 111.8 44.5 -57.3 -43.7 -5.8 122.2 33.2 70 71 B L H X S+ 0 0 55 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.949 109.0 55.3 -67.1 -50.2 -2.6 121.2 31.4 71 72 B A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 3,-0.4 0.946 110.3 48.6 -47.0 -52.9 -4.3 118.7 29.1 72 73 B T H X S+ 0 0 27 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.892 106.9 53.2 -55.4 -47.0 -6.7 121.4 28.0 73 74 B A H X S+ 0 0 8 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.858 109.4 51.0 -59.8 -34.4 -4.0 124.0 27.3 74 75 B V H X S+ 0 0 3 -4,-2.2 4,-2.9 -3,-0.4 -2,-0.2 0.942 109.4 48.2 -69.0 -47.8 -2.3 121.5 25.1 75 76 B M H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.934 113.6 49.1 -56.8 -45.0 -5.4 120.7 23.1 76 77 B R H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.951 111.0 49.0 -58.0 -51.3 -5.9 124.5 22.8 77 78 B K H X S+ 0 0 24 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.910 110.8 53.1 -54.3 -45.0 -2.3 125.0 21.6 78 79 B H H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.970 112.5 40.1 -55.5 -63.0 -2.8 122.2 19.1 79 80 B R H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.836 115.1 53.0 -57.5 -38.2 -5.9 123.6 17.4 80 81 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.948 110.8 47.3 -63.6 -45.9 -4.6 127.1 17.5 81 82 B A H X S+ 0 0 0 -4,-2.7 4,-3.9 -5,-0.3 -2,-0.2 0.932 109.3 54.0 -58.4 -48.0 -1.4 126.0 15.8 82 83 B E H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.938 109.4 48.7 -51.4 -52.5 -3.4 124.1 13.2 83 84 B R H X>S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 5,-0.6 0.925 114.3 44.4 -54.8 -50.5 -5.4 127.2 12.4 84 85 B L H X>S+ 0 0 24 -4,-2.5 5,-2.1 1,-0.2 4,-1.9 0.961 110.7 55.7 -59.7 -49.8 -2.2 129.3 12.1 85 86 B L H <>S+ 0 0 3 -4,-3.9 6,-2.5 3,-0.2 5,-0.6 0.869 122.1 26.4 -50.2 -43.7 -0.6 126.5 10.1 86 87 B T H <5S+ 0 0 28 -4,-2.4 -2,-0.2 4,-0.3 4,-0.2 0.941 125.1 43.2 -87.5 -56.5 -3.4 126.5 7.5 87 88 B D H <5S+ 0 0 82 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.899 133.4 15.8 -58.1 -46.0 -4.9 130.0 7.6 88 89 B I T < - 0 0 71 1,-0.1 4,-1.4 -2,-0.1 3,-0.2 -0.154 43.3-125.7 -46.1 130.3 -0.5 121.3 3.2 93 94 B I H > S+ 0 0 35 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.700 106.3 50.2 -54.8 -26.1 -3.7 120.2 5.0 94 95 B N H >> S+ 0 0 60 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.927 110.8 47.4 -79.9 -43.8 -2.6 116.7 5.7 95 96 B K H 3> S+ 0 0 109 1,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.705 94.7 83.8 -66.7 -21.3 0.8 117.7 7.2 96 97 B V H 3X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.904 87.1 47.7 -51.1 -53.0 -1.1 120.2 9.3 97 98 B H H X S+ 0 0 41 -4,-2.4 4,-2.5 1,-0.2 3,-1.4 0.953 113.6 47.4 -53.5 -50.3 3.2 119.7 12.6 100 101 B A H 3X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.3 5,-0.3 0.905 100.1 63.8 -58.4 -45.0 0.8 120.8 15.3 101 102 B C H 3< S+ 0 0 37 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.681 113.8 39.0 -53.8 -15.7 1.2 117.6 17.3 102 103 B R H X< S+ 0 0 113 -3,-1.4 3,-1.1 -4,-0.6 -2,-0.2 0.833 114.8 48.4 -98.9 -51.4 4.7 118.8 17.6 103 104 B W H >X S+ 0 0 75 -4,-2.5 3,-2.8 1,-0.3 4,-0.9 0.830 94.9 74.4 -61.1 -34.5 4.2 122.6 18.1 104 105 B E T 3< S+ 0 0 1 -4,-3.3 3,-0.5 1,-0.3 -1,-0.3 0.857 97.3 51.0 -48.4 -36.2 1.6 122.0 20.7 105 106 B H T <4 S+ 0 0 21 -3,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.488 117.4 35.5 -83.9 -2.5 4.4 121.1 23.1 106 107 B V T <4 S+ 0 0 113 -3,-2.8 2,-0.6 -4,-0.2 -1,-0.2 0.223 85.5 110.0-134.4 14.7 6.6 124.2 22.3 107 108 B M < - 0 0 20 -4,-0.9 -30,-0.1 -3,-0.5 -29,-0.0 -0.835 60.4-134.4 -99.2 125.7 4.2 127.1 21.8 108 109 B S > - 0 0 45 -2,-0.6 4,-1.8 1,-0.1 5,-0.1 -0.195 19.2-115.9 -71.5 164.1 4.1 129.7 24.6 109 110 B D H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.854 116.0 54.4 -67.5 -34.7 0.9 131.2 26.1 110 111 B E H > S+ 0 0 117 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.985 105.5 48.9 -61.8 -61.6 1.9 134.6 24.6 111 112 B V H > S+ 0 0 66 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.905 109.8 55.9 -45.4 -45.9 2.3 133.4 21.1 112 113 B E H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.952 108.1 45.9 -51.4 -54.6 -1.1 131.8 21.6 113 114 B R H X S+ 0 0 93 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.894 110.7 52.9 -56.8 -42.9 -2.7 135.1 22.6 114 115 B R H X S+ 0 0 157 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.917 108.1 52.8 -57.4 -44.6 -1.0 136.9 19.6 115 116 B L H X S+ 0 0 17 -4,-2.7 4,-3.0 -5,-0.3 -1,-0.2 0.914 101.3 58.2 -56.8 -49.0 -2.5 134.2 17.4 116 117 B V H < S+ 0 0 27 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.915 112.4 42.5 -48.8 -45.0 -6.0 134.9 18.8 117 118 B K H < S+ 0 0 158 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.976 116.8 44.4 -65.2 -58.7 -5.5 138.5 17.6 118 119 B V H < S+ 0 0 94 -4,-2.9 2,-0.3 -5,-0.1 -2,-0.2 0.709 104.3 79.6 -59.8 -25.0 -4.0 137.7 14.2 119 120 B L S < S- 0 0 8 -4,-3.0 3,-0.1 -5,-0.2 -35,-0.0 -0.627 76.3-135.2 -90.0 146.6 -6.5 134.9 13.5 120 121 B K S S- 0 0 94 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.855 82.4 -5.0 -60.8-106.8 -10.0 135.6 12.3 121 122 B D - 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