==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 75.0 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 . 60 34.1 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 . 2 1.1 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 . 30 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 19.3 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+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 2 2 0 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 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 1 0 0 2 2 0 0 2 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 0 208 0, 0.0 2,-0.1 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 110.1 10.6 -6.5 24.4 2 2 A T - 0 0 93 52,-0.2 2,-0.3 2,-0.0 53,-0.0 -0.347 360.0-168.8 -81.8 165.0 6.9 -6.6 23.7 3 3 A D + 0 0 106 -2,-0.1 2,-0.3 2,-0.0 51,-0.2 -0.898 9.4 168.3-155.3 132.2 5.1 -6.5 20.3 4 4 A F E -A 53 0A 64 49,-2.4 49,-2.6 -2,-0.3 2,-0.6 -0.952 41.2 -97.0-139.0 160.8 1.4 -6.0 19.3 5 5 A L E -A 52 0A 27 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.682 44.6-170.3 -80.9 120.0 -0.6 -5.3 16.2 6 6 A A E -A 51 0A 3 45,-3.3 45,-2.2 -2,-0.6 2,-0.4 -0.887 9.5-147.7-117.3 143.4 -1.3 -1.6 15.8 7 7 A G E -AB 50 78A 0 71,-0.6 71,-2.6 -2,-0.4 2,-0.4 -0.884 9.5-171.7-113.2 141.2 -3.6 0.3 13.5 8 8 A I E -AB 49 77A 0 41,-2.6 41,-3.1 -2,-0.4 2,-0.5 -0.997 9.8-153.4-128.9 131.5 -3.3 3.8 11.9 9 9 A R E -AB 48 76A 99 67,-2.9 67,-2.3 -2,-0.4 2,-0.5 -0.906 11.3-168.9-102.7 127.5 -6.0 5.6 9.8 10 10 A I E +AB 47 75A 0 37,-2.4 37,-2.9 -2,-0.5 2,-0.4 -0.964 6.0 179.8-115.4 125.4 -4.8 8.2 7.2 11 11 A V E +AB 46 74A 27 63,-2.4 62,-1.9 -2,-0.5 63,-1.9 -0.985 16.4 146.8-127.2 125.8 -7.2 10.7 5.5 12 12 A G E -AB 45 72A 0 33,-2.1 33,-3.1 -2,-0.4 60,-0.3 -0.934 48.0 -78.1-149.1 169.8 -6.0 13.2 3.0 13 13 A E E -A 44 0A 83 58,-2.4 2,-1.4 -2,-0.3 31,-0.3 -0.418 48.9-104.2 -78.8 147.5 -7.1 15.1 -0.2 14 14 A D + 0 0 57 29,-2.7 2,-0.2 -2,-0.1 -1,-0.1 -0.531 58.2 164.0 -75.1 89.5 -7.0 13.3 -3.6 15 15 A K - 0 0 102 -2,-1.4 2,-2.4 1,-0.0 3,-0.5 -0.459 53.1 -76.3-100.0-179.9 -3.9 14.9 -5.2 16 16 A N S S- 0 0 160 1,-0.2 -2,-0.1 -2,-0.2 -1,-0.0 -0.407 119.5 -12.0 -76.6 61.1 -1.7 14.1 -8.2 17 17 A G S > S+ 0 0 14 -2,-2.4 4,-2.2 105,-0.1 -1,-0.2 0.529 92.1 124.5 123.7 14.5 0.3 11.3 -6.5 18 18 A M H > S+ 0 0 7 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.903 77.3 52.0 -64.7 -43.2 -0.7 11.4 -2.8 19 19 A T H > S+ 0 0 5 -4,-0.4 4,-1.6 1,-0.2 5,-0.2 0.859 113.2 45.3 -63.7 -36.0 -1.9 7.8 -2.6 20 20 A N H > S+ 0 0 15 2,-0.2 4,-2.0 3,-0.1 -2,-0.2 0.923 117.0 43.5 -71.3 -45.9 1.4 6.6 -4.2 21 21 A Q H X S+ 0 0 93 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.877 113.7 51.3 -70.1 -37.9 3.6 8.8 -1.9 22 22 A I H X S+ 0 0 2 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.942 115.6 38.9 -66.2 -49.6 1.6 8.0 1.3 23 23 A T H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.875 114.2 56.7 -68.9 -35.8 1.7 4.2 0.9 24 24 A G H X S+ 0 0 8 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.900 107.7 46.9 -62.3 -42.3 5.3 4.4 -0.4 25 25 A V H < S+ 0 0 51 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.879 109.2 56.0 -64.0 -39.8 6.4 6.2 2.8 26 26 A I H >< S+ 0 0 1 -4,-1.8 3,-1.2 1,-0.2 5,-0.3 0.894 105.4 50.8 -58.6 -42.6 4.5 3.6 4.8 27 27 A S H 3< S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.793 102.2 62.0 -65.7 -29.6 6.5 0.8 3.2 28 28 A K T 3< S+ 0 0 174 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.569 83.4 112.6 -73.5 -9.5 9.8 2.6 4.0 29 29 A F S < S- 0 0 14 -3,-1.2 4,-0.1 -4,-0.4 -3,-0.0 -0.139 83.5-113.7 -60.2 160.0 8.9 2.3 7.8 30 30 A D S S+ 0 0 133 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.313 96.7 76.4 -78.3 10.0 11.0 0.1 10.1 31 31 A T S S- 0 0 11 -5,-0.3 2,-0.3 75,-0.0 -2,-0.1 -0.910 84.0-113.8-124.0 153.5 7.9 -2.2 10.4 32 32 A N - 0 0 80 -2,-0.3 20,-0.6 20,-0.1 2,-0.5 -0.653 29.9-114.3 -91.3 137.5 6.4 -4.8 8.1 33 33 A I E +C 51 0A 4 -2,-0.3 18,-0.2 1,-0.2 3,-0.1 -0.534 35.9 170.1 -72.6 115.8 2.9 -4.3 6.5 34 34 A R E S- 0 0 72 16,-2.4 95,-0.5 -2,-0.5 2,-0.3 0.875 74.3 -3.8 -90.0 -50.0 0.5 -6.9 7.8 35 35 A T E +C 50 0A 23 15,-1.7 15,-3.1 93,-0.1 -1,-0.4 -0.994 64.5 174.7-136.6 146.4 -2.6 -5.3 6.3 36 36 A I E -CD 49 127A 0 91,-1.2 91,-2.2 -2,-0.3 2,-0.4 -0.959 4.6-174.7-146.4 135.5 -3.1 -2.0 4.3 37 37 A V E -CD 48 126A 41 11,-2.4 11,-3.1 -2,-0.3 2,-0.5 -0.965 1.2-175.8-132.9 120.0 -6.3 -0.7 2.6 38 38 A L E +CD 47 125A 0 87,-2.2 87,-1.2 -2,-0.4 2,-0.3 -0.956 12.6 161.1-116.7 124.3 -6.4 2.5 0.5 39 39 A N E -C 46 0A 62 7,-2.4 7,-3.1 -2,-0.5 2,-0.4 -0.997 27.6-140.9-145.7 142.6 -9.7 3.8 -0.9 40 40 A A E +C 45 0A 30 83,-0.5 5,-0.3 -2,-0.3 -27,-0.0 -0.864 20.8 173.7-110.8 133.6 -10.9 7.2 -2.3 41 41 A K - 0 0 183 3,-2.8 2,-0.2 -2,-0.4 -1,-0.2 0.901 64.7 -12.6-104.9 -77.2 -14.3 8.6 -1.5 42 42 A D S S- 0 0 142 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.649 126.1 -42.8-138.5 71.9 -15.4 12.1 -2.5 43 43 A G S S+ 0 0 51 1,-0.3 -29,-2.7 -2,-0.2 2,-0.3 0.500 127.2 88.6 76.2 2.6 -12.3 14.0 -3.6 44 44 A I E -A 13 0A 62 -31,-0.3 -3,-2.8 -30,-0.1 2,-0.4 -0.918 63.6-147.9-130.0 154.7 -10.6 12.4 -0.5 45 45 A F E -AC 12 40A 1 -33,-3.1 -33,-2.1 -2,-0.3 2,-0.4 -0.939 3.8-160.5-121.3 147.6 -8.7 9.2 0.2 46 46 A T E -AC 11 39A 22 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.5 -0.993 5.2-168.3-126.4 126.9 -8.5 7.1 3.3 47 47 A C E -AC 10 38A 0 -37,-2.9 -37,-2.4 -2,-0.4 2,-0.5 -0.957 6.5-157.6-115.1 117.7 -5.6 4.6 4.0 48 48 A N E -AC 9 37A 42 -11,-3.1 -11,-2.4 -2,-0.5 2,-0.5 -0.831 12.3-163.6 -92.0 127.2 -5.9 2.0 6.8 49 49 A L E -AC 8 36A 0 -41,-3.1 -41,-2.6 -2,-0.5 2,-0.5 -0.944 9.8-171.7-118.5 127.3 -2.5 0.7 8.0 50 50 A M E +AC 7 35A 6 -15,-3.1 -16,-2.4 -2,-0.5 -15,-1.7 -0.918 24.1 147.4-121.8 106.1 -2.0 -2.4 10.1 51 51 A I E -AC 6 33A 1 -45,-2.2 -45,-3.3 -2,-0.5 2,-0.4 -0.874 45.2-105.9-135.1 162.9 1.6 -3.0 11.4 52 52 A F E -A 5 0A 67 -20,-0.6 2,-0.3 -2,-0.3 -47,-0.2 -0.763 37.4-178.0 -97.0 140.3 3.4 -4.5 14.5 53 53 A V E -A 4 0A 4 -49,-2.6 -49,-2.4 -2,-0.4 3,-0.1 -0.918 32.4-139.6-136.5 154.8 5.0 -2.3 17.1 54 54 A K S S+ 0 0 101 -2,-0.3 2,-0.2 -51,-0.2 -52,-0.2 0.910 87.2 6.8 -78.6 -46.0 7.0 -2.6 20.3 55 55 A N > - 0 0 81 1,-0.1 4,-1.0 -52,-0.1 -1,-0.1 -0.792 69.1-114.9-130.0 170.1 5.4 0.2 22.2 56 56 A T H > S+ 0 0 66 -2,-0.2 4,-2.0 2,-0.2 5,-0.1 0.708 118.8 61.9 -77.5 -20.8 2.4 2.7 21.9 57 57 A D H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.852 101.9 51.4 -67.0 -36.2 5.1 5.4 21.8 58 58 A K H > S+ 0 0 39 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.869 108.0 52.0 -65.2 -38.8 6.3 3.6 18.6 59 59 A L H X S+ 0 0 1 -4,-1.0 4,-1.2 1,-0.2 -2,-0.2 0.897 110.2 47.3 -66.4 -41.3 2.8 3.8 17.3 60 60 A T H X S+ 0 0 75 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.849 106.0 60.4 -67.8 -34.2 2.5 7.6 17.9 61 61 A T H X S+ 0 0 73 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.882 101.5 52.4 -60.9 -40.4 5.9 8.1 16.3 62 62 A L H X S+ 0 0 2 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.880 104.8 56.0 -64.3 -38.5 4.7 6.6 13.0 63 63 A M H X S+ 0 0 13 -4,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.925 106.1 51.0 -58.4 -43.8 1.7 9.1 13.1 64 64 A D H < S+ 0 0 87 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.881 108.7 51.2 -60.6 -42.2 4.2 11.9 13.3 65 65 A K H >< S+ 0 0 112 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.877 115.7 42.3 -59.9 -40.1 6.1 10.5 10.3 66 66 A L H >< S+ 0 0 2 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.829 103.8 65.8 -74.9 -33.7 2.8 10.4 8.4 67 67 A R T 3< S+ 0 0 143 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.565 80.6 81.6 -70.8 -7.6 1.6 13.9 9.6 68 68 A K T < S+ 0 0 160 -3,-0.5 2,-0.5 -4,-0.4 -1,-0.3 0.511 72.4 93.2 -77.3 -4.7 4.5 15.5 7.7 69 69 A V X - 0 0 22 -3,-1.5 3,-0.9 1,-0.1 -3,-0.0 -0.819 66.3-152.9 -95.8 125.2 2.4 15.4 4.5 70 70 A Q T 3 S+ 0 0 191 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.731 93.5 62.8 -70.0 -23.7 0.3 18.5 3.7 71 71 A G T 3 S+ 0 0 2 -59,-0.1 -58,-2.4 2,-0.0 2,-0.5 0.793 91.3 76.6 -68.8 -29.3 -2.2 16.4 1.8 72 72 A V E < +B 12 0A 15 -3,-0.9 -60,-0.3 -60,-0.3 3,-0.1 -0.751 48.9 170.4 -89.2 123.0 -3.1 14.4 4.9 73 73 A F E + 0 0 117 -62,-1.9 2,-0.4 -2,-0.5 -61,-0.2 0.436 67.1 48.0-112.2 -3.4 -5.4 16.3 7.4 74 74 A T E +B 11 0A 39 -63,-1.9 -63,-2.4 2,-0.0 2,-0.3 -0.983 49.8 166.3-135.0 131.9 -6.2 13.3 9.7 75 75 A V E +B 10 0A 9 -2,-0.4 2,-0.3 -65,-0.2 -65,-0.2 -0.895 24.7 160.8-135.7 111.9 -3.8 10.7 11.2 76 76 A E E -B 9 0A 114 -67,-2.3 -67,-2.9 -2,-0.3 2,-0.3 -0.828 39.5-100.3-133.1 162.3 -5.5 8.6 14.0 77 77 A R E -B 8 0A 130 -2,-0.3 2,-0.8 -69,-0.2 -69,-0.3 -0.633 21.0-149.4 -83.4 137.2 -5.1 5.4 16.0 78 78 A L E +B 7 0A 28 -71,-2.6 -71,-0.6 -2,-0.3 -1,-0.0 -0.833 31.2 157.1-104.9 92.3 -7.3 2.3 15.1 79 79 A S + 0 0 95 -2,-0.8 2,-1.1 1,-0.1 -1,-0.2 0.722 55.9 81.7 -86.2 -24.5 -7.8 0.5 18.4 80 80 A N + 0 0 150 -3,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.714 67.6 172.3 -84.9 99.1 -11.0 -1.3 17.3 81 81 A L - 0 0 58 -2,-1.1 -2,-0.0 1,-0.1 -74,-0.0 -0.846 41.5-162.7-114.4 145.4 -9.6 -4.3 15.3 82 82 A E + 0 0 180 -2,-0.3 2,-2.1 1,-0.1 -1,-0.1 0.265 64.0 115.8 -93.5 7.3 -11.1 -7.4 13.7 83 83 A H + 0 0 44 1,-0.1 2,-1.8 2,-0.1 -78,-0.1 -0.399 35.3 167.6 -85.2 65.0 -7.6 -8.8 13.7 84 84 A H + 0 0 124 -2,-2.1 2,-1.4 1,-0.1 -1,-0.1 -0.563 3.0 171.9 -80.0 80.0 -8.1 -11.8 16.1 85 85 A H + 0 0 108 -2,-1.8 2,-0.3 2,-0.1 -1,-0.1 -0.507 33.6 120.6 -89.6 65.6 -4.8 -13.6 15.3 86 86 A H - 0 0 115 -2,-1.4 2,-0.6 0, 0.0 -2,-0.0 -0.866 58.9-131.4-130.1 161.9 -5.2 -16.2 18.1 87 87 A H 0 0 192 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.907 360.0 360.0-119.4 103.7 -5.3 -20.0 18.4 88 88 A H 0 0 218 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.647 360.0 360.0-119.6 360.0 -8.1 -21.4 20.6 89 !* 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 90 1 B M 0 0 212 0, 0.0 2,-0.1 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 110.0 -5.7 8.1 -25.8 91 2 B T - 0 0 92 52,-0.2 2,-0.3 2,-0.0 53,-0.0 -0.347 360.0-168.8 -81.8 165.1 -8.1 5.9 -23.8 92 3 B D + 0 0 105 -2,-0.1 2,-0.3 2,-0.0 51,-0.2 -0.898 9.4 168.4-155.3 132.3 -8.0 5.2 -20.0 93 4 B F E -E 142 0A 64 49,-2.4 49,-2.6 -2,-0.3 2,-0.5 -0.952 41.2 -97.0-139.0 160.9 -9.8 2.5 -17.9 94 5 B L E -E 141 0A 26 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.681 44.6-170.3 -80.9 120.0 -9.6 1.2 -14.4 95 6 B A E -E 140 0A 3 45,-3.3 45,-2.2 -2,-0.5 2,-0.4 -0.887 9.6-147.7-117.3 143.5 -7.6 -2.1 -14.3 96 7 B G E -EF 139 167A 1 71,-0.6 71,-2.6 -2,-0.4 2,-0.4 -0.885 9.5-171.7-113.2 141.2 -7.1 -4.6 -11.5 97 8 B I E -EF 138 166A 0 41,-2.6 41,-3.1 -2,-0.4 2,-0.5 -0.997 9.8-153.4-129.0 131.4 -4.1 -6.8 -10.6 98 9 B R E -EF 137 165A 103 67,-2.9 67,-2.3 -2,-0.4 2,-0.5 -0.906 11.3-168.9-102.6 127.5 -4.0 -9.7 -8.1 99 10 B I E +EF 136 164A 0 37,-2.4 37,-2.9 -2,-0.5 2,-0.4 -0.964 6.0 179.8-115.4 125.4 -0.6 -10.5 -6.5 100 11 B V E +EF 135 163A 28 63,-2.4 62,-1.9 -2,-0.5 63,-1.9 -0.986 16.4 146.8-127.1 125.9 -0.0 -13.7 -4.3 101 12 B G E -EF 134 161A 0 33,-2.1 33,-3.1 -2,-0.4 60,-0.3 -0.934 48.0 -78.0-149.2 169.8 3.3 -14.5 -2.8 102 13 B E E -E 133 0A 84 58,-2.4 2,-1.4 -2,-0.3 31,-0.3 -0.418 48.9-104.3 -78.7 147.5 4.9 -16.1 0.3 103 14 B D + 0 0 58 29,-2.7 2,-0.2 -2,-0.1 -1,-0.1 -0.531 58.1 164.0 -75.1 89.5 5.1 -14.3 3.7 104 15 B K - 0 0 101 -2,-1.4 2,-2.4 1,-0.0 3,-0.5 -0.459 53.1 -76.3-100.0-179.9 8.8 -13.3 3.8 105 16 B N S S- 0 0 158 1,-0.2 -2,-0.1 -2,-0.2 -1,-0.0 -0.407 119.5 -12.0 -76.5 61.1 10.8 -10.8 5.8 106 17 B G S > S+ 0 0 12 -2,-2.4 4,-2.2 -73,-0.1 -1,-0.2 0.530 92.1 124.5 123.7 14.4 9.7 -7.7 4.0 107 18 B M H > S+ 0 0 8 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.902 77.3 52.0 -64.7 -43.2 7.9 -8.9 0.9 108 19 B T H > S+ 0 0 6 -4,-0.4 4,-1.6 1,-0.2 5,-0.2 0.859 113.2 45.3 -63.6 -36.1 4.7 -7.0 1.7 109 20 B N H > S+ 0 0 15 2,-0.2 4,-2.0 3,-0.1 -2,-0.2 0.922 117.0 43.5 -71.2 -45.9 6.7 -3.7 2.1 110 21 B Q H X S+ 0 0 93 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.878 113.8 51.3 -70.0 -38.0 8.8 -4.3 -1.1 111 22 B I H X S+ 0 0 2 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.942 115.6 38.9 -66.2 -49.7 5.8 -5.4 -3.2 112 23 B T H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.875 114.2 56.7 -68.9 -35.9 3.6 -2.4 -2.4 113 24 B G H X S+ 0 0 9 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.900 107.7 46.9 -62.2 -42.2 6.6 -0.1 -2.5 114 25 B V H < S+ 0 0 49 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.879 109.2 56.0 -64.1 -39.8 7.3 -1.2 -6.1 115 26 B I H >< S+ 0 0 1 -4,-1.8 3,-1.2 1,-0.2 5,-0.3 0.894 105.4 50.8 -58.6 -42.6 3.6 -0.7 -6.9 116 27 B S H 3< S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.793 102.2 62.0 -65.8 -29.5 3.8 2.9 -5.7 117 28 B K T 3< S+ 0 0 171 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.569 83.4 112.6 -73.4 -9.4 6.9 3.5 -8.0 118 29 B F S < S- 0 0 15 -3,-1.2 4,-0.1 -4,-0.4 -3,-0.0 -0.138 83.5-113.7 -60.3 160.0 4.7 2.7 -11.1 119 30 B D S S+ 0 0 133 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.312 96.7 76.4 -78.2 10.0 3.9 5.4 -13.7 120 31 B T S S- 0 0 12 -5,-0.3 2,-0.3 -103,-0.0 -2,-0.1 -0.910 84.0-113.8-124.0 153.5 0.2 5.1 -12.5 121 32 B N - 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0 0 57 -2,-1.1 -2,-0.0 1,-0.1 -74,-0.0 -0.846 41.5-162.7-114.5 145.3 -14.7 -5.2 -10.5 171 82 B E + 0 0 180 -2,-0.3 2,-2.1 1,-0.1 -1,-0.1 0.265 64.0 115.8 -93.5 7.3 -17.2 -3.7 -8.0 172 83 B H + 0 0 43 1,-0.1 2,-1.8 2,-0.1 -78,-0.1 -0.398 35.3 167.6 -85.2 65.1 -15.7 -0.3 -9.0 173 84 B H + 0 0 125 -2,-2.1 2,-1.4 1,-0.1 -1,-0.1 -0.563 3.0 171.9 -80.0 80.0 -18.8 1.3 -10.7 174 85 B H + 0 0 108 -2,-1.8 2,-0.3 2,-0.1 -1,-0.1 -0.508 33.6 120.6 -89.6 65.6 -17.5 4.8 -10.9 175 86 B H - 0 0 112 -2,-1.4 2,-0.6 0, 0.0 -2,-0.0 -0.866 58.9-131.4-130.1 161.8 -20.4 6.2 -13.0 176 87 B H 0 0 187 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.907 360.0 360.0-119.3 103.7 -23.0 9.0 -12.7 177 88 B H 0 0 219 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.647 360.0 360.0-119.5 360.0 -26.6 7.9 -13.5