==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 342 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 64.0 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 . 133 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 21 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 6 15 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 7 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 9 B N > 0 0 150 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 104.8 21.4 26.4 51.2 2 10 B E H > + 0 0 157 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.855 360.0 53.7 -68.4 -39.3 21.6 30.2 50.7 3 11 B T H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 111.2 46.7 -60.0 -44.9 24.8 30.1 48.6 4 12 B L H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.934 112.5 49.6 -63.8 -47.1 23.1 27.6 46.2 5 13 B A H X S+ 0 0 56 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.878 113.4 46.3 -60.6 -41.4 19.9 29.7 46.0 6 14 B S H X S+ 0 0 76 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.884 111.6 50.8 -68.0 -43.1 21.9 32.9 45.2 7 15 B L H X S+ 0 0 107 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.890 109.8 50.3 -61.4 -42.5 24.1 31.2 42.6 8 16 B K H X S+ 0 0 137 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.863 109.9 51.0 -64.4 -38.1 21.1 29.7 40.8 9 17 B S H X S+ 0 0 85 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.873 112.4 46.8 -64.7 -39.7 19.5 33.2 40.8 10 18 B E H X S+ 0 0 103 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.886 110.2 52.4 -68.1 -42.4 22.8 34.6 39.3 11 19 B A H X S+ 0 0 53 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.875 111.4 46.8 -61.8 -39.9 23.0 31.8 36.7 12 20 B E H X S+ 0 0 121 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.873 109.8 54.2 -69.7 -37.4 19.4 32.6 35.6 13 21 B S H X S+ 0 0 65 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.932 112.5 43.2 -57.9 -48.1 20.2 36.3 35.5 14 22 B L H X S+ 0 0 88 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.807 109.5 56.6 -70.3 -34.0 23.2 35.7 33.2 15 23 B K H X S+ 0 0 87 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.917 111.4 44.2 -60.8 -44.3 21.2 33.2 31.1 16 24 B G H X S+ 0 0 30 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.807 112.6 51.1 -71.0 -33.9 18.6 36.0 30.5 17 25 B K H X S+ 0 0 121 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.884 111.8 47.2 -68.9 -41.5 21.3 38.6 29.8 18 26 B L H X S+ 0 0 89 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.921 110.9 52.6 -64.6 -44.6 23.0 36.3 27.3 19 27 B E H X S+ 0 0 127 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.913 112.9 44.5 -54.4 -45.9 19.6 35.6 25.7 20 28 B E H X S+ 0 0 113 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.837 110.0 53.5 -73.6 -33.5 19.0 39.4 25.4 21 29 B E H < S+ 0 0 102 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.858 114.1 43.4 -66.2 -36.7 22.5 40.2 24.1 22 30 B R H >< S+ 0 0 118 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.863 107.3 60.2 -74.4 -38.3 22.0 37.6 21.3 23 31 B A H 3< S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.775 90.5 70.1 -63.1 -30.9 18.4 38.7 20.5 24 32 B K T 3< 0 0 156 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 360.0 360.0 -54.2 -34.8 19.6 42.2 19.6 25 33 B L < 0 0 145 -3,-1.2 -1,-0.2 -4,-0.4 3,-0.2 0.399 360.0 360.0 -98.4 360.0 21.2 40.9 16.5 26 ! 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 27 35 B D 0 0 170 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 -12.5 17.0 40.6 12.7 28 36 B V - 0 0 68 -3,-0.2 2,-0.3 4,-0.0 3,-0.0 -0.984 360.0-124.8-153.3 155.4 15.9 38.0 10.2 29 37 B E >> - 0 0 76 -2,-0.3 4,-2.0 1,-0.1 3,-0.8 -0.756 28.1-119.0-102.2 152.1 14.8 34.3 9.9 30 38 B L H 3> S+ 0 0 38 236,-0.5 4,-2.3 -2,-0.3 5,-0.1 0.886 113.1 58.0 -58.8 -39.7 16.5 31.8 7.5 31 39 B H H 34 S+ 0 0 124 235,-0.3 -1,-0.2 1,-0.2 236,-0.0 0.821 108.6 47.8 -62.9 -28.2 13.3 31.2 5.6 32 40 B Q H X4 S+ 0 0 83 -3,-0.8 3,-1.5 2,-0.2 -1,-0.2 0.904 110.3 49.4 -74.1 -47.5 13.2 34.9 4.8 33 41 B V H 3< S+ 0 0 99 -4,-2.0 3,-0.4 1,-0.3 -2,-0.2 0.846 115.6 45.8 -59.4 -32.8 16.9 35.1 3.7 34 42 B A T >< S+ 0 0 3 -4,-2.3 3,-1.8 271,-0.3 -1,-0.3 0.270 77.9 116.4 -94.2 10.1 16.2 32.0 1.5 35 43 B E T < S+ 0 0 108 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.685 85.6 31.1 -50.6 -28.0 12.9 33.5 0.1 36 44 B R T 3 S+ 0 0 212 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.1 0.097 82.1 130.7-127.5 22.3 14.4 33.6 -3.4 37 45 B V S < S- 0 0 48 -3,-1.8 2,-0.1 1,-0.1 -3,-0.0 -0.463 70.2 -91.5 -67.7 150.2 16.8 30.7 -3.6 38 46 B E - 0 0 171 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.384 43.3-110.3 -66.4 139.8 16.3 28.6 -6.7 39 47 B A - 0 0 92 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.287 34.4-107.2 -64.5 154.9 13.9 25.6 -6.4 40 48 B L - 0 0 65 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.417 30.4-115.8 -76.5 157.2 15.3 22.1 -6.5 41 49 B G - 0 0 69 1,-0.2 -1,-0.1 -2,-0.1 2,-0.0 -0.204 57.2 -55.7 -76.1-178.8 14.8 19.8 -9.5 42 50 B Q - 0 0 178 1,-0.1 2,-0.5 -2,-0.1 -1,-0.2 -0.349 55.9-121.6 -62.3 137.9 12.8 16.6 -9.3 43 51 B F + 0 0 54 267,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.734 43.1 159.0 -84.7 128.6 14.0 14.2 -6.6 44 52 B V + 0 0 88 -2,-0.5 2,-0.1 301,-0.1 -1,-0.1 0.093 13.2 145.3-141.9 23.2 15.0 10.8 -8.2 45 53 B M + 0 0 40 299,-0.1 2,-0.3 286,-0.0 299,-0.0 -0.403 18.1 168.7 -74.2 140.7 17.4 9.0 -5.9 46 54 B K - 0 0 118 -2,-0.1 299,-2.0 267,-0.1 2,-0.3 -0.955 43.7 -77.5-144.4 166.8 17.2 5.2 -5.6 47 55 B T E +A 344 0A 39 -2,-0.3 297,-0.3 297,-0.2 3,-0.1 -0.486 42.1 170.8 -66.7 124.2 19.2 2.3 -4.2 48 56 B R E + 0 0 125 295,-3.7 2,-0.3 1,-0.3 296,-0.2 0.669 66.8 23.5-104.3 -29.7 22.2 1.6 -6.4 49 57 B R E -A 343 0A 75 294,-1.7 294,-2.2 2,-0.0 2,-0.5 -0.997 57.6-160.4-139.8 142.4 24.0 -0.9 -4.2 50 58 B T E -A 342 0A 54 -2,-0.3 2,-0.8 292,-0.2 292,-0.2 -0.989 14.0-152.3-122.9 118.1 23.0 -3.2 -1.4 51 59 B L E +A 341 0A 0 290,-3.1 290,-1.6 -2,-0.5 2,-0.4 -0.837 19.2 179.2 -96.3 107.2 25.8 -4.4 0.9 52 60 B K E +A 340 0A 146 -2,-0.8 288,-0.1 288,-0.2 3,-0.1 -0.906 41.9 84.8-110.7 132.8 24.9 -7.7 2.4 53 61 B G + 0 0 40 286,-0.5 -1,-0.1 1,-0.4 287,-0.1 0.162 50.8 110.6 164.7 -30.4 27.2 -9.6 4.8 54 62 B H - 0 0 12 285,-0.6 -1,-0.4 -3,-0.2 4,-0.1 -0.411 56.2-146.8 -65.1 144.1 26.8 -8.4 8.3 55 63 B G S S+ 0 0 48 2,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.466 74.8 8.4 -94.8 -1.3 25.2 -11.0 10.5 56 64 B N S S- 0 0 47 283,-0.1 282,-0.1 1,-0.1 -2,-0.0 -0.853 110.0 -22.3-159.7-173.6 23.2 -8.6 12.8 57 65 B K - 0 0 43 -2,-0.2 18,-2.3 17,-0.1 2,-0.4 -0.115 56.2-131.5 -46.0 131.8 22.3 -4.9 13.1 58 66 B V E +D 74 0B 0 278,-2.3 16,-0.2 16,-0.2 263,-0.2 -0.764 28.9 177.2 -81.1 132.9 24.6 -2.4 11.3 59 67 B L E + 0 0 21 14,-3.0 2,-0.3 -2,-0.4 15,-0.2 0.667 54.9 3.3-113.0 -26.5 25.4 0.3 13.8 60 68 B C E -D 73 0B 25 13,-1.1 13,-2.0 40,-0.1 -1,-0.4 -0.987 52.6-177.0-160.4 151.8 27.8 2.7 12.1 61 69 B M E -D 72 0B 3 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.968 2.4-171.8-148.2 161.4 29.6 3.3 8.8 62 70 B D E -D 71 0B 26 9,-1.9 9,-2.6 -2,-0.3 2,-0.3 -0.970 22.9-123.9-151.8 138.0 32.2 5.8 7.4 63 71 B W E -D 70 0B 14 -2,-0.3 7,-0.3 7,-0.2 42,-0.3 -0.618 22.2-121.5 -81.1 145.9 33.4 6.4 3.8 64 72 B C > - 0 0 7 5,-3.2 3,-2.1 -2,-0.3 5,-0.1 -0.595 26.1-117.8 -71.9 145.2 37.0 6.2 2.8 65 73 B K T 3 S+ 0 0 145 41,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.627 109.6 79.2 -61.4 -12.7 38.3 9.5 1.2 66 74 B D T 3 S- 0 0 63 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.504 106.3-125.6 -71.8 -3.6 38.9 7.4 -2.0 67 75 B K S < S+ 0 0 114 -3,-2.1 261,-0.1 2,-0.2 -2,-0.1 0.352 93.7 56.0 81.0 -3.6 35.1 7.9 -2.5 68 76 B R S S+ 0 0 92 16,-0.0 16,-2.0 258,-0.0 17,-0.2 0.680 80.3 84.0-129.8 -33.8 34.3 4.1 -2.8 69 77 B R E - E 0 83B 53 14,-0.2 -5,-3.2 15,-0.1 2,-0.3 -0.469 54.7-170.4 -74.9 147.5 35.5 2.1 0.2 70 78 B I E -DE 63 82B 0 12,-2.2 12,-2.5 -7,-0.3 2,-0.4 -0.995 14.7-151.4-138.2 137.2 33.3 2.0 3.3 71 79 B V E +DE 62 81B 0 -9,-2.6 -9,-1.9 -2,-0.3 2,-0.3 -0.927 23.1 176.4-105.0 139.8 33.9 0.7 6.8 72 80 B S E -DE 61 80B 0 8,-2.1 8,-2.8 -2,-0.4 2,-0.3 -0.986 12.4-156.1-142.5 152.9 30.9 -0.6 8.7 73 81 B S E -DE 60 79B 0 -13,-2.0 -14,-3.0 -2,-0.3 -13,-1.1 -0.930 7.6-153.1-136.3 153.3 30.3 -2.3 12.1 74 82 B S E > -D 58 0B 0 4,-1.9 3,-1.7 -2,-0.3 26,-1.6 -0.804 32.2-111.6-129.4 160.4 27.7 -4.5 13.6 75 83 B Q T 3 S+ 0 0 38 -18,-2.3 24,-2.7 -2,-0.3 -17,-0.1 0.808 113.3 64.6 -56.1 -32.8 26.0 -5.6 16.8 76 84 B D T 3 S- 0 0 66 -19,-0.3 -1,-0.3 22,-0.2 3,-0.1 0.436 121.2-104.0 -79.2 4.4 27.7 -9.1 16.5 77 85 B G S < S+ 0 0 2 -3,-1.7 18,-3.3 1,-0.3 2,-0.3 0.353 78.0 133.6 95.6 -2.5 31.2 -7.5 16.8 78 86 B K E - F 0 94B 57 16,-0.2 -4,-1.9 14,-0.0 2,-0.4 -0.601 36.1-166.5 -89.8 140.4 32.1 -7.7 13.1 79 87 B V E -EF 73 93B 2 14,-2.9 14,-2.1 -2,-0.3 2,-0.4 -0.985 9.2-168.8-122.9 130.7 33.6 -4.9 11.2 80 88 B I E -EF 72 92B 0 -8,-2.8 -8,-2.1 -2,-0.4 2,-0.5 -0.960 15.0-154.8-122.8 139.1 33.8 -5.0 7.4 81 89 B V E -EF 71 91B 1 10,-2.8 9,-3.2 -2,-0.4 10,-1.6 -0.971 25.1-174.5-109.1 122.5 35.6 -2.9 4.8 82 90 B W E -EF 70 89B 1 -12,-2.5 -12,-2.2 -2,-0.5 2,-1.0 -0.847 36.5-135.1-110.6 147.0 33.9 -2.9 1.4 83 91 B D E > -E 69 0B 7 5,-3.0 4,-2.4 -2,-0.3 5,-0.5 -0.908 32.3-165.1 -86.7 99.9 34.7 -1.6 -2.0 84 92 B S T 4 S+ 0 0 5 -16,-2.0 -1,-0.1 -2,-1.0 -15,-0.1 0.737 77.7 63.8 -66.0 -21.3 31.1 -0.4 -2.2 85 93 B F T 4 S+ 0 0 119 -17,-0.2 -1,-0.2 1,-0.2 -16,-0.1 0.924 121.9 19.9 -69.2 -43.9 31.3 0.2 -6.0 86 94 B T T 4 S- 0 0 54 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.643 102.5-128.8 -91.5 -18.2 31.8 -3.5 -6.8 87 95 B T < + 0 0 55 -4,-2.4 -3,-0.2 1,-0.3 -35,-0.1 0.319 56.1 151.4 77.0 -0.2 30.4 -4.6 -3.3 88 96 B N - 0 0 101 -5,-0.5 -5,-3.0 -6,-0.1 2,-0.5 -0.353 47.7-127.3 -61.3 132.6 33.6 -6.7 -2.8 89 97 B K E +F 82 0B 110 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.719 30.8 174.6 -82.1 124.6 34.6 -7.2 0.8 90 98 B E E + 0 0 79 -9,-3.2 2,-0.3 -2,-0.5 -8,-0.2 0.748 61.9 14.2-104.3 -28.8 38.2 -6.2 1.2 91 99 B H E -F 81 0B 20 -10,-1.6 -10,-2.8 35,-0.1 -1,-0.3 -0.988 59.2-178.2-146.8 151.0 38.8 -6.5 5.0 92 100 B A E +F 80 0B 54 -2,-0.3 42,-0.4 -12,-0.2 2,-0.3 -0.974 4.0 171.4-154.6 135.1 37.0 -8.2 7.9 93 101 B V E -F 79 0B 7 -14,-2.1 -14,-2.9 -2,-0.3 2,-0.6 -0.993 23.6-142.5-143.8 139.4 37.7 -8.4 11.6 94 102 B T E -F 78 0B 93 -2,-0.3 -16,-0.2 -16,-0.2 -17,-0.1 -0.920 23.5-141.4 -99.3 120.7 35.7 -9.6 14.6 95 103 B M 0 0 11 -18,-3.3 5,-0.0 -2,-0.6 20,-0.0 -0.408 360.0 360.0 -74.6 153.8 36.1 -7.5 17.7 96 104 B P 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 0.544 360.0 360.0 -69.1 360.0 36.4 -9.2 21.1 97 ! 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 98 106 B T 0 0 90 0, 0.0 19,-1.0 0, 0.0 -22,-0.2 0.000 360.0 360.0 360.0 175.6 29.5 -7.1 20.7 99 107 B W - 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H 0 125C 8 14,-0.3 -5,-2.8 -5,-0.2 2,-0.3 -0.985 57.3-155.7-158.4 159.4 43.6 2.3 9.0 112 120 B I E -GH 105 124C 0 12,-2.4 12,-2.7 -2,-0.3 2,-0.3 -0.939 10.8-148.1-132.9 158.3 40.2 2.2 10.6 113 121 B A E +GH 104 123C 0 -9,-2.4 -9,-2.3 -2,-0.3 2,-0.3 -0.965 25.8 153.2-125.8 148.5 39.1 2.8 14.2 114 122 B C E +GH 103 122C 0 8,-2.2 8,-3.1 -2,-0.3 2,-0.3 -0.992 5.1 138.1-165.0 166.4 36.3 1.2 16.2 115 123 B G E +G 102 0C 0 -13,-1.7 -13,-1.9 -2,-0.3 -14,-0.3 -0.963 1.6 158.4 168.9-175.5 34.8 0.1 19.5 116 124 B G S > S+ 0 0 1 4,-0.4 32,-2.4 -2,-0.3 3,-2.0 -0.612 76.0 20.4 175.4-115.2 31.6 -0.0 21.6 117 125 B L T 3 S+ 0 0 88 -18,-1.1 -18,-0.1 -19,-1.0 -17,-0.1 0.590 110.6 75.2 -62.1 -12.7 30.7 -2.2 24.5 118 126 B D T 3 S- 0 0 47 2,-0.2 -1,-0.3 -20,-0.2 3,-0.1 0.501 102.8-128.5 -76.2 -2.8 34.4 -2.8 25.1 119 127 B N S < S+ 0 0 45 -3,-2.0 25,-3.0 1,-0.2 2,-0.3 0.696 76.7 92.7 62.4 22.7 34.7 0.7 26.5 120 128 B K E - I 0 143C 55 23,-0.2 -4,-0.4 -4,-0.2 2,-0.4 -0.846 67.9-138.1-136.8 165.1 37.6 1.3 24.1 121 129 B C E - 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