==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 26-MAR-12 2LR6 . COMPND 2 MOLECULE: LINE-1 TYPE TRANSPOSASE DOMAIN-CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SERRANO,M.GERALT,B.MOHANTY,K.WUTHRICH,JOINT CENTER FOR STR . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.8 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 . 3 1.7 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 . 32 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 0 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 . 2 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 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.1 8.3 28.3 -6.0 2 2 A V + 0 0 144 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.815 360.0 143.8-105.0 147.4 7.2 27.5 -9.6 3 3 A L - 0 0 115 -2,-0.3 2,-0.4 0, 0.0 -1,-0.1 -0.020 53.0 -39.1-143.6-113.3 4.9 24.5 -10.3 4 4 A M - 0 0 65 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.893 44.9-170.1-144.4 101.0 2.1 23.7 -12.7 5 5 A D - 0 0 152 -2,-0.4 2,-0.2 1,-0.0 -3,-0.0 -0.493 11.5-153.0 -83.2 163.4 -0.6 26.2 -13.7 6 6 A E - 0 0 116 1,-0.2 -1,-0.0 -2,-0.2 3,-0.0 -0.685 13.8-108.8-126.0-178.0 -3.7 25.2 -15.6 7 7 A G - 0 0 78 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 0.314 56.6 -57.7 -88.5-139.8 -6.2 26.8 -18.0 8 8 A A - 0 0 104 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.933 51.1-172.8-115.5 113.4 -9.8 27.7 -17.4 9 9 A V - 0 0 136 -2,-0.6 2,-0.2 -3,-0.0 -3,-0.0 -0.866 1.8-171.1-108.8 136.8 -12.2 25.0 -16.4 10 10 A L - 0 0 154 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.639 14.9-124.8-115.8 176.1 -15.9 25.4 -16.1 11 11 A T - 0 0 106 -2,-0.2 2,-0.4 101,-0.0 101,-0.0 -0.602 18.8-113.4-115.7 176.8 -18.7 23.2 -14.7 12 12 A L - 0 0 59 -2,-0.2 2,-0.5 99,-0.1 4,-0.0 -0.902 30.1-109.6-113.8 142.5 -22.0 21.8 -16.1 13 13 A A >> - 0 0 35 -2,-0.4 2,-1.3 1,-0.1 5,-1.1 -0.600 34.2-124.3 -69.9 118.0 -25.5 22.7 -14.9 14 14 A A B 45S-a 18 0A 29 -2,-0.5 5,-0.2 1,-0.2 -1,-0.1 -0.521 80.3 -38.1 -69.5 94.1 -26.9 19.7 -13.1 15 15 A D T 45S+ 0 0 59 3,-2.1 -1,-0.2 -2,-1.3 4,-0.2 0.193 125.4 93.9 78.6 -16.5 -30.1 19.0 -14.9 16 16 A L T 45S+ 0 0 155 2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 0.906 107.2 11.0 -71.0 -43.0 -30.7 22.8 -15.3 17 17 A S T <5S- 0 0 85 -4,-0.6 2,-0.3 1,-0.4 -3,-0.1 0.811 145.0 -1.8-101.3 -46.8 -29.1 22.9 -18.7 18 18 A S B S+ 0 0 38 -2,-0.9 4,-1.5 1,-0.1 5,-0.2 0.668 88.6 146.2 44.8 28.9 -9.1 6.0 -5.9 32 32 A N H >> + 0 0 60 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.937 65.8 48.1 -59.5 -51.9 -7.4 3.5 -3.5 33 33 A I H 3> S+ 0 0 12 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.867 107.7 55.5 -61.1 -39.5 -3.9 5.0 -3.6 34 34 A L H 34>S+ 0 0 1 1,-0.2 5,-3.1 2,-0.2 6,-0.6 0.858 109.6 47.8 -62.2 -35.4 -5.2 8.5 -2.9 35 35 A R H X<5S+ 0 0 171 -4,-1.5 3,-1.1 -3,-0.5 -2,-0.2 0.919 109.9 51.2 -69.5 -44.0 -7.0 7.2 0.2 36 36 A E H 3<5S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.771 115.1 43.3 -66.0 -26.2 -3.9 5.4 1.4 37 37 A N T 3<5S- 0 0 76 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.377 114.5-121.0-100.0 1.1 -1.9 8.6 0.9 38 38 A D T < 5 + 0 0 140 -3,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.878 64.2 143.6 62.3 45.6 -4.7 10.7 2.5 39 39 A F < - 0 0 34 -5,-3.1 102,-2.2 -6,-0.1 -4,-0.2 0.542 65.2-125.2 -78.2 -8.0 -5.4 13.0 -0.4 40 40 A E - 0 0 137 -6,-0.6 101,-0.1 100,-0.2 -5,-0.1 0.998 30.8-156.0 54.2 79.4 -9.0 12.6 0.9 41 41 A P - 0 0 21 0, 0.0 97,-0.1 0, 0.0 99,-0.1 -0.304 13.0-115.6 -72.5 165.7 -10.8 11.4 -2.2 42 42 A K + 0 0 66 1,-0.1 96,-0.1 95,-0.1 3,-0.1 -0.091 32.5 170.5 -92.6-162.2 -14.5 12.0 -2.6 43 43 A F + 0 0 96 1,-0.2 2,-1.0 94,-0.2 -1,-0.1 0.157 48.6 106.5 177.2 -30.7 -17.4 9.5 -2.9 44 44 A L + 0 0 123 93,-0.1 2,-0.3 2,-0.1 69,-0.2 -0.632 50.9 129.6 -74.8 102.4 -20.5 11.6 -2.6 45 45 A C S S- 0 0 9 -2,-1.0 2,-1.7 -3,-0.1 91,-0.1 -0.878 71.8 -73.1-145.7 175.3 -21.8 11.6 -6.1 46 46 A E - 0 0 10 -2,-0.3 -24,-0.3 89,-0.1 89,-0.2 -0.579 60.2-172.8 -78.9 85.3 -25.0 11.0 -8.1 47 47 A V - 0 0 9 -2,-1.7 2,-0.6 87,-0.1 87,-0.1 -0.425 23.8-117.6 -78.0 154.4 -25.1 7.2 -7.8 48 48 A K - 0 0 37 85,-0.5 2,-1.6 -2,-0.1 85,-0.3 -0.839 17.9-134.8 -93.9 123.7 -27.6 5.0 -9.6 49 49 A L E -B 60 0B 1 11,-3.0 11,-1.2 -2,-0.6 2,-1.2 -0.651 27.3-179.7 -74.2 88.9 -29.9 3.1 -7.4 50 50 A A E +B 59 0B 14 -2,-1.6 2,-0.3 9,-0.3 9,-0.2 -0.766 27.5 145.2 -90.6 86.7 -29.7 -0.2 -9.2 51 51 A F E -B 58 0B 0 7,-1.4 7,-3.0 -2,-1.2 2,-0.8 -0.757 56.6 -97.1-124.0 167.2 -32.0 -2.1 -6.9 52 52 A K E +B 57 0B 103 76,-3.0 2,-0.5 -2,-0.3 5,-0.3 -0.776 43.6 173.5 -90.9 112.4 -34.6 -4.9 -7.2 53 53 A C E > -B 56 0B 3 3,-3.3 3,-1.8 -2,-0.8 75,-0.0 -0.965 67.8 -23.7-124.8 113.7 -38.1 -3.4 -7.5 54 54 A D T 3 S- 0 0 102 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.727 127.8 -47.4 64.7 24.5 -41.1 -5.6 -8.1 55 55 A G T 3 S+ 0 0 55 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.156 123.5 88.6 105.9 -19.3 -38.9 -8.3 -9.7 56 56 A E E < S-B 53 0B 94 -3,-1.8 -3,-3.3 -5,-0.0 2,-0.6 -0.859 77.8-116.9-115.7 147.5 -36.9 -6.1 -12.0 57 57 A I E -B 52 0B 94 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.727 33.8-162.0 -81.3 120.5 -33.7 -4.2 -11.4 58 58 A K E -B 51 0B 21 -7,-3.0 -7,-1.4 -2,-0.6 2,-0.5 -0.757 9.1-150.5-101.8 148.9 -34.2 -0.5 -11.7 59 59 A T E +B 50 0B 100 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.3 -0.939 17.6 173.9-121.3 109.2 -31.5 2.2 -12.2 60 60 A F E +B 49 0B 23 -11,-1.2 -11,-3.0 -2,-0.5 3,-0.1 -0.891 12.1 165.5-117.2 101.5 -32.2 5.6 -10.7 61 61 A S S S+ 0 0 15 -2,-0.6 2,-0.5 -13,-0.3 -1,-0.1 0.571 76.9 52.6 -85.6 -13.0 -29.2 7.9 -11.0 62 62 A D > - 0 0 11 -3,-0.1 4,-1.2 1,-0.1 -1,-0.2 -0.963 65.9-164.5-127.7 113.4 -31.6 10.8 -10.1 63 63 A L H > S+ 0 0 31 -2,-0.5 4,-1.6 1,-0.2 -1,-0.1 0.737 91.2 64.7 -70.9 -23.0 -33.7 10.5 -7.0 64 64 A Q H >> S+ 0 0 87 2,-0.2 4,-1.0 1,-0.2 3,-0.5 0.957 104.8 44.8 -58.3 -50.3 -35.9 13.3 -8.2 65 65 A S H 3> S+ 0 0 49 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.792 107.6 60.1 -64.7 -27.8 -36.9 11.1 -11.1 66 66 A L H 3X S+ 0 0 8 -4,-1.2 4,-3.1 1,-0.2 3,-0.4 0.836 96.8 59.6 -69.0 -32.5 -37.3 8.3 -8.5 67 67 A R H X S+ 0 0 13 -4,-0.8 4,-1.9 -3,-0.4 3,-1.0 0.935 111.6 48.2 -85.8 -52.9 -41.6 6.5 -10.0 70 70 A A H 3< S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.649 104.9 63.3 -68.0 -14.6 -42.3 5.6 -6.3 71 71 A S T 3< S+ 0 0 44 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.828 111.2 35.4 -78.6 -32.0 -45.4 7.9 -6.4 72 72 A Q T <4 S+ 0 0 105 -3,-1.0 2,-0.9 -4,-0.5 -2,-0.2 0.692 103.1 86.0 -91.6 -21.6 -47.1 5.8 -9.1 73 73 A K X - 0 0 28 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 -0.715 63.1-164.5 -80.0 106.3 -45.6 2.6 -7.5 74 74 A S H > S+ 0 0 87 -2,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.877 90.0 55.2 -58.2 -37.7 -48.1 1.6 -4.8 75 75 A S H >4 S+ 0 0 65 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.955 115.0 35.7 -58.8 -52.4 -45.4 -0.7 -3.4 76 76 A M H >> S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 3,-0.9 0.680 104.1 73.3 -80.5 -17.1 -42.7 2.1 -3.1 77 77 A K H 3X S+ 0 0 23 -4,-2.2 4,-0.6 1,-0.3 -1,-0.2 0.778 98.0 49.9 -62.7 -24.6 -45.4 4.6 -2.1 78 78 A E H << S+ 0 0 122 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.541 114.5 44.9 -92.5 -9.2 -45.5 2.8 1.2 79 79 A L H X4 S+ 0 0 28 -3,-0.9 3,-0.7 -4,-0.2 -2,-0.2 0.851 120.6 33.2 -95.6 -50.9 -41.7 3.0 1.5 80 80 A L H >X S+ 0 0 13 -4,-3.1 4,-3.4 1,-0.2 3,-1.4 0.519 90.8 94.0 -90.7 -5.5 -41.0 6.6 0.5 81 81 A K T 3< S+ 0 0 96 -4,-0.6 5,-0.4 -5,-0.3 -1,-0.2 0.709 79.5 63.2 -58.3 -19.0 -44.2 8.0 2.0 82 82 A D T <4 S+ 0 0 142 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.1 0.819 118.9 22.1 -76.9 -29.5 -42.2 8.7 5.1 83 83 A V T <4 S+ 0 0 64 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.1 0.687 120.0 62.9-108.3 -27.2 -39.9 11.2 3.3 84 84 A L S < S- 0 0 35 -4,-3.4 2,-0.4 -7,-0.1 -1,-0.1 -0.821 94.9-101.0-104.2 141.6 -42.0 12.2 0.4 85 85 A P + 0 0 106 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.441 48.3 173.5 -63.3 112.7 -45.4 14.0 0.6 86 86 A Q + 0 0 46 -2,-0.4 -15,-0.0 -5,-0.4 -2,-0.0 -0.987 23.9 175.8-127.1 123.6 -48.1 11.4 0.2 87 87 A K 0 0 202 -2,-0.4 -1,-0.1 0, 0.0 -6,-0.0 0.543 360.0 360.0 -97.0 -12.1 -51.8 12.2 0.7 88 88 A E 0 0 172 -11,-0.0 -2,-0.1 -7,-0.0 0, 0.0 -0.308 360.0 360.0 -87.4 360.0 -52.8 8.7 -0.4 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 90 101 B G 0 0 137 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.0 -53.3 -8.0 -18.3 91 102 B V + 0 0 148 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.939 360.0 125.7-118.5 110.7 -52.6 -5.6 -15.5 92 103 B L - 0 0 130 -2,-0.6 2,-1.1 2,-0.1 0, 0.0 -0.956 57.0-126.9-159.9 142.5 -49.2 -4.1 -15.2 93 104 B M - 0 0 107 -2,-0.3 2,-0.3 -21,-0.0 -2,-0.0 -0.793 45.0-172.5 -90.9 93.7 -47.5 -0.7 -15.0 94 105 B D - 0 0 131 -2,-1.1 2,-0.3 0, 0.0 -2,-0.1 -0.696 15.5-154.3-100.2 141.0 -45.1 -1.2 -17.8 95 106 B E - 0 0 100 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.727 15.3-132.0-105.1 159.9 -42.3 1.1 -18.9 96 107 B G - 0 0 80 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.297 39.4 -65.5 -89.9-142.0 -40.8 1.3 -22.4 97 108 B A - 0 0 108 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.941 41.6-166.6-122.3 112.1 -37.2 1.3 -23.7 98 109 B V - 0 0 133 -2,-0.5 2,-0.0 1,-0.0 -3,-0.0 -0.837 19.5-129.2-101.0 129.9 -34.9 4.2 -22.8 99 110 B L - 0 0 153 -2,-0.5 2,-0.4 1,-0.1 -1,-0.0 -0.297 19.3-121.8 -72.8 159.4 -31.6 4.6 -24.7 100 111 B T - 0 0 117 -2,-0.0 2,-0.4 -77,-0.0 -1,-0.1 -0.854 16.9-133.0-106.3 138.3 -28.2 5.0 -22.9 101 112 B L - 0 0 90 -2,-0.4 2,-0.5 5,-0.0 8,-0.0 -0.729 17.1-130.9 -89.9 136.9 -25.9 7.9 -23.4 102 113 B A > - 0 0 20 -2,-0.4 5,-2.2 1,-0.1 4,-0.5 -0.788 11.0-161.0 -90.6 124.6 -22.2 7.3 -24.0 103 114 B A T 5S+ 0 0 7 -2,-0.5 6,-0.7 3,-0.2 -1,-0.1 0.708 91.3 19.8 -78.5 -22.9 -19.9 9.4 -21.9 104 115 B D T 5S+ 0 0 96 4,-0.2 4,-0.2 2,-0.0 -1,-0.1 0.679 127.9 46.4-115.2 -34.0 -16.8 8.9 -24.0 105 116 B L T 5S+ 0 0 162 2,-0.2 -2,-0.1 -4,-0.0 3,-0.1 0.948 128.1 17.6 -76.3 -51.4 -18.2 7.9 -27.4 106 117 B S T 5S- 0 0 79 -4,-0.5 2,-0.3 1,-0.3 -3,-0.2 0.962 132.3 -15.1 -87.7 -67.7 -21.0 10.4 -27.8 107 118 B S S S+ 0 0 27 -2,-0.5 4,-2.1 1,-0.1 5,-0.2 0.604 91.3 138.5 47.8 22.0 -31.5 4.8 -0.9 121 132 B N H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.956 70.3 42.9 -59.9 -55.2 -32.1 4.8 2.9 122 133 B I H > S+ 0 0 16 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.871 113.8 53.5 -58.8 -38.4 -35.5 3.1 2.8 123 134 B L H 4>S+ 0 0 2 1,-0.2 5,-2.8 2,-0.2 6,-0.5 0.835 106.4 52.5 -66.3 -34.4 -34.2 0.7 0.2 124 135 B R H <5S+ 0 0 184 -4,-2.1 3,-0.4 -3,-0.4 -2,-0.2 0.898 111.1 46.9 -67.5 -40.4 -31.3 -0.2 2.5 125 136 B E H <5S+ 0 0 132 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.910 118.0 40.1 -69.2 -42.7 -33.7 -0.9 5.3 126 137 B N T <5S- 0 0 81 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.422 113.3-121.0 -87.1 1.2 -36.1 -3.0 3.2 127 138 B D T 5 + 0 0 129 -4,-0.4 -3,-0.2 -3,-0.4 -4,-0.1 0.985 55.6 155.4 53.8 67.0 -33.1 -4.7 1.5 128 139 B F < - 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0 0 29 1,-0.1 4,-2.4 -13,-0.1 -1,-0.2 -0.975 63.3-154.0-147.1 126.6 -11.9 9.9 -15.1 152 163 B L H > S+ 0 0 45 -2,-0.4 4,-1.7 2,-0.2 -1,-0.1 0.722 101.4 60.2 -71.8 -21.3 -8.8 7.9 -14.0 153 164 B Q H > S+ 0 0 98 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.911 109.0 42.5 -69.7 -41.8 -7.6 8.3 -17.6 154 165 B S H > S+ 0 0 59 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.906 113.6 51.9 -67.7 -42.4 -7.6 12.0 -17.2 155 166 B L H X S+ 0 0 3 -4,-2.4 4,-3.5 1,-0.2 5,-0.3 0.825 101.8 63.0 -63.7 -31.5 -6.1 11.6 -13.7 156 167 B R H X S+ 0 0 126 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.920 100.4 51.1 -56.8 -45.9 -3.4 9.5 -15.3 157 168 B K H X S+ 0 0 124 -4,-1.2 4,-0.9 -3,-0.3 -1,-0.2 0.811 116.3 42.2 -63.8 -30.6 -2.3 12.5 -17.4 158 169 B F H X S+ 0 0 21 -4,-1.1 4,-0.7 2,-0.2 -2,-0.2 0.923 114.0 48.6 -80.5 -47.9 -2.1 14.5 -14.2 159 170 B A H < S+ 0 0 0 -4,-3.5 -2,-0.2 1,-0.2 9,-0.2 0.790 107.8 56.8 -66.2 -29.6 -0.5 11.9 -11.9 160 171 B S H < S+ 0 0 29 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.935 110.3 41.5 -68.7 -45.4 2.2 11.1 -14.5 161 172 B Q H < S+ 0 0 118 -4,-0.9 2,-0.8 -5,-0.2 -1,-0.2 0.511 96.0 95.9 -82.9 -3.9 3.5 14.7 -14.8 162 173 B K X - 0 0 10 -4,-0.7 4,-1.9 1,-0.2 5,-0.1 -0.800 66.0-156.4 -86.7 111.0 3.1 14.9 -11.0 163 174 B S T 4 S+ 0 0 94 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.855 93.8 40.3 -55.8 -37.5 6.6 14.2 -9.6 164 175 B S T >4 S+ 0 0 66 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.927 117.9 44.3 -78.3 -46.6 5.1 13.1 -6.2 165 176 B M G >> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 3,-1.8 0.631 92.7 85.0 -76.3 -12.8 2.0 11.3 -7.5 166 177 B K G 3< S+ 0 0 42 -4,-1.9 -1,-0.2 1,-0.3 4,-0.2 0.799 94.3 43.5 -57.2 -30.1 4.1 9.5 -10.1 167 178 B E G <4 S+ 0 0 139 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.338 110.4 58.3-100.6 5.0 5.0 6.9 -7.5 168 179 B L T X4 S+ 0 0 27 -3,-1.8 3,-0.6 -9,-0.2 -2,-0.2 0.869 111.8 32.7 -97.5 -53.6 1.5 6.6 -6.2 169 180 B L G >X S+ 0 0 10 -4,-1.9 4,-2.4 1,-0.2 3,-1.7 0.419 88.5 107.1 -86.4 1.4 -0.5 5.6 -9.3 170 181 B K G 34 + 0 0 106 -5,-0.3 5,-0.3 1,-0.3 -1,-0.2 0.740 69.2 64.5 -49.3 -29.1 2.5 3.6 -10.6 171 182 B D G <4 S+ 0 0 119 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.793 118.4 21.4 -73.1 -28.5 0.8 0.4 -9.7 172 183 B V T <4 S+ 0 0 68 -3,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.548 126.3 53.7-112.0 -14.3 -2.1 0.9 -12.2 173 184 B L S < S- 0 0 26 -4,-2.4 -1,-0.2 -7,-0.1 2,-0.2 -0.979 87.9-118.9-128.5 119.6 -0.4 3.3 -14.5 174 185 B P + 0 0 108 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.353 44.5 168.1 -59.7 122.1 3.0 2.7 -16.2 175 186 B Q + 0 0 40 -5,-0.3 -8,-0.1 -2,-0.2 -15,-0.1 -0.100 25.2 111.7-113.9-149.0 5.5 5.3 -15.0 176 187 B K 0 0 199 -10,-0.1 -16,-0.0 -16,-0.1 -9,-0.0 0.923 360.0 360.0 70.3 96.4 9.3 5.8 -15.2 177 188 B E 0 0 201 -17,-0.1 -2,-0.0 0, 0.0 -17,-0.0 0.744 360.0 360.0-108.9 360.0 10.2 8.7 -17.4