==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-JUL-07 2QMQ . COMPND 2 MOLECULE: PROTEIN NDRG2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.5 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 0.7 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 . 17 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 1 1 1 2 1 2 3 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 2 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 -3 A H 0 0 87 0, 0.0 2,-0.2 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 59.2 3.6 24.5 -2.0 2 -2 A H + 0 0 92 2,-0.0 19,-0.5 0, 0.0 2,-0.3 -0.526 360.0 156.7 -76.0 142.3 1.4 26.7 -4.2 3 -1 A H E -A 20 0A 83 -2,-0.2 2,-0.3 17,-0.1 17,-0.2 -0.925 33.8-133.6-154.8 172.0 0.2 29.9 -2.6 4 0 A H E -A 19 0A 97 15,-1.5 15,-3.1 -2,-0.3 2,-0.4 -0.994 18.1-143.2-142.5 138.8 -1.0 33.4 -3.3 5 40 A T E +A 18 0A 83 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.885 22.5 168.8-114.0 132.1 0.1 36.6 -1.6 6 41 A H E -A 17 0A 40 11,-3.0 11,-2.7 -2,-0.4 2,-0.3 -0.826 14.5-158.4-130.0 166.2 -2.1 39.6 -0.7 7 42 A S E -A 16 0A 70 -2,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.978 5.0-152.3-140.3 158.6 -2.0 42.8 1.3 8 43 A V E -A 15 0A 15 7,-2.1 7,-2.0 -2,-0.3 2,-0.4 -0.991 16.8-129.5-126.7 147.4 -4.5 45.1 2.9 9 44 A E E +A 14 0A 172 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.724 34.5 175.0 -89.0 135.1 -4.3 48.8 3.6 10 45 A T E > -A 13 0A 19 3,-1.1 3,-1.7 -2,-0.4 82,-0.1 -0.854 49.0 -96.5-134.0 171.2 -5.2 49.7 7.2 11 46 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 81,-0.0 0.722 126.4 45.5 -67.1 -13.4 -5.2 52.8 9.2 12 47 A Y T 3 S- 0 0 70 1,-0.4 2,-0.2 76,-0.1 80,-0.1 0.222 126.7 -78.8-110.8 14.5 -1.8 51.7 10.6 13 48 A G E < -A 10 0A 19 -3,-1.7 -3,-1.1 70,-0.1 -1,-0.4 -0.657 62.8 -48.1 122.0-176.7 -0.2 50.7 7.4 14 49 A S E -A 9 0A 58 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.774 44.4-164.1 -97.5 143.5 -0.2 47.7 5.0 15 50 A V E -A 8 0A 1 -7,-2.0 -7,-2.1 -2,-0.4 2,-0.3 -0.959 10.2-140.9-128.7 144.0 0.1 44.1 6.1 16 51 A T E -AB 7 66A 20 50,-1.4 50,-3.0 -2,-0.4 2,-0.3 -0.775 17.6-178.4-107.5 145.3 0.9 41.1 3.9 17 52 A F E -AB 6 65A 0 -11,-2.7 -11,-3.0 -2,-0.3 2,-0.4 -0.998 14.3-149.1-147.5 142.3 -0.6 37.7 4.1 18 53 A T E -AB 5 64A 2 46,-2.3 46,-2.8 -2,-0.3 2,-0.5 -0.940 12.5-149.8-119.2 131.5 -0.0 34.5 2.2 19 54 A V E +AB 4 63A 4 -15,-3.1 -15,-1.5 -2,-0.4 2,-0.4 -0.867 14.0 180.0-109.3 128.4 -2.7 31.8 1.6 20 55 A Y E +AB 3 62A 15 42,-2.3 42,-2.9 -2,-0.5 -17,-0.1 -0.939 54.2 2.1-122.3 150.7 -2.2 28.1 1.2 21 56 A G S S- 0 0 33 -19,-0.5 40,-0.2 -2,-0.4 38,-0.1 -0.231 89.6 -74.0 68.9-165.0 -4.8 25.5 0.6 22 57 A T - 0 0 82 38,-0.1 2,-0.1 39,-0.0 -2,-0.0 -0.967 39.4-108.2-132.8 144.2 -8.5 26.2 0.2 23 58 A P - 0 0 75 0, 0.0 37,-0.1 0, 0.0 3,-0.1 -0.386 32.2-156.5 -69.0 156.2 -11.3 27.2 2.6 24 59 A K > - 0 0 65 3,-0.4 3,-0.9 1,-0.1 37,-0.1 -0.976 23.4-117.1-140.1 144.7 -13.9 24.7 3.5 25 60 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.865 108.1 40.2 -51.3 -46.2 -17.5 25.2 4.8 26 61 A K T 3 S+ 0 0 58 -3,-0.1 0, 0.0 2,-0.0 0, 0.0 0.830 105.6 76.8 -65.8 -27.0 -17.1 23.5 8.1 27 62 A R < - 0 0 159 -3,-0.9 -3,-0.4 1,-0.1 77,-0.2 -0.538 66.3-123.4-124.5 145.4 -13.8 24.7 9.1 28 63 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 33,-0.3 -0.325 34.9-111.7 -75.6 156.6 -11.7 27.5 10.5 29 64 A A E -c 105 0A 3 75,-2.2 77,-2.6 31,-0.1 2,-0.6 -0.692 24.0-124.2 -80.7 140.5 -8.7 28.9 8.8 30 65 A I E -cd 106 62A 1 31,-2.9 33,-3.0 -2,-0.3 2,-0.5 -0.792 35.3-169.2 -83.2 119.4 -5.3 28.3 10.4 31 66 A F E -cd 107 63A 0 75,-2.8 77,-2.3 -2,-0.6 2,-0.3 -0.957 0.8-163.4-122.8 115.9 -4.0 31.9 10.9 32 67 A T E -cd 108 64A 0 31,-2.5 33,-2.1 -2,-0.5 2,-0.4 -0.727 14.9-173.1-110.1 151.0 -0.4 32.5 11.8 33 68 A Y E -cd 109 65A 2 75,-2.0 77,-1.6 -2,-0.3 80,-0.1 -0.960 21.6-142.5-142.6 119.8 1.6 35.5 13.3 34 69 A H - 0 0 0 31,-0.7 2,-0.1 -2,-0.4 6,-0.1 -0.189 16.0-102.7 -85.7 172.9 5.3 35.2 13.6 35 70 A D > - 0 0 0 4,-0.2 3,-1.9 77,-0.2 76,-0.1 -0.374 49.3 -70.8 -90.0 168.1 7.8 36.5 16.2 36 71 A V T 3 S+ 0 0 0 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.369 120.1 21.1 -60.0 127.0 10.2 39.5 16.2 37 72 A G T 3 S+ 0 0 5 1,-0.4 -1,-0.3 -2,-0.1 2,-0.1 0.125 114.7 76.8 99.9 -16.2 13.1 38.9 13.8 38 73 A L < - 0 0 6 -3,-1.9 -1,-0.4 157,-0.1 2,-0.3 -0.426 60.7-149.5-111.4 177.7 11.3 36.4 11.7 39 74 A N > - 0 0 34 -2,-0.1 4,-2.3 -3,-0.1 5,-0.3 -0.793 49.0 -78.8-133.8-173.0 8.7 36.3 9.0 40 75 A Y H >>S+ 0 0 16 -2,-0.3 4,-2.5 1,-0.2 5,-0.5 0.896 128.8 46.4 -60.8 -35.3 6.1 33.5 8.2 41 76 A K H >5S+ 0 0 70 3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.965 116.3 41.6 -72.1 -49.6 8.7 31.4 6.4 42 77 A S H 45S+ 0 0 19 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.789 124.2 40.3 -70.1 -22.7 11.5 31.6 8.9 43 78 A C H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -8,-0.1 -1,-0.2 0.880 132.9 13.5 -88.2 -39.5 9.1 31.2 11.8 44 79 A F H X5S+ 0 0 1 -4,-2.5 4,-3.2 -5,-0.3 3,-0.3 0.576 98.4 85.6-119.3 -16.4 6.6 28.5 10.5 45 80 A Q H X4 S+ 0 0 0 -3,-0.3 3,-0.9 2,-0.2 6,-0.2 0.930 119.4 47.2 -78.9 -50.8 6.8 23.1 11.2 48 83 A F H 3< S+ 0 0 10 -4,-3.2 -3,-0.2 1,-0.3 9,-0.1 0.762 116.5 43.2 -70.7 -24.9 4.2 23.5 8.5 49 84 A R T 3< S+ 0 0 79 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.446 81.6 121.7-102.1 3.2 6.2 21.7 5.8 50 85 A F S X> S- 0 0 68 -3,-0.9 4,-2.7 -5,-0.3 3,-0.7 -0.420 74.5-120.2 -56.3 132.2 7.3 18.9 8.2 51 86 A G H 3> S+ 0 0 42 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.896 110.0 45.7 -53.0 -48.0 5.9 15.8 6.5 52 87 A D H 3> S+ 0 0 108 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.790 113.0 51.5 -67.8 -26.8 3.7 14.7 9.4 53 88 A M H <> S+ 0 0 0 -3,-0.7 4,-2.8 -6,-0.2 5,-0.3 0.903 102.5 58.7 -73.7 -41.5 2.3 18.2 9.8 54 89 A Q H X S+ 0 0 82 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.881 106.3 50.6 -50.7 -42.6 1.5 18.5 6.1 55 90 A E H < S+ 0 0 128 -4,-1.4 -1,-0.2 -5,-0.2 4,-0.2 0.893 112.8 45.5 -60.3 -44.8 -0.7 15.4 6.6 56 91 A I H < S+ 0 0 48 -4,-1.2 3,-0.2 1,-0.2 -2,-0.2 0.843 124.0 31.0 -70.3 -36.2 -2.4 17.1 9.6 57 92 A I H >< S+ 0 0 2 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.496 84.5 105.2-108.5 0.5 -3.0 20.5 8.0 58 93 A Q T 3< S+ 0 0 107 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.1 0.750 83.4 46.5 -52.3 -33.9 -3.5 19.7 4.3 59 94 A N T 3 S+ 0 0 106 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.417 97.4 87.9 -95.4 -1.4 -7.3 20.2 4.3 60 95 A F S < S- 0 0 24 -3,-2.2 2,-0.3 -37,-0.1 -31,-0.1 -0.736 79.5-123.5 -89.8 145.4 -7.1 23.6 6.2 61 96 A V - 0 0 7 -33,-0.3 -31,-2.9 -2,-0.3 2,-0.4 -0.707 29.8-150.9 -78.4 141.1 -6.7 26.9 4.5 62 97 A R E -Bd 20 30A 20 -42,-2.9 -42,-2.3 -2,-0.3 2,-0.5 -0.969 13.1-167.8-118.7 134.2 -3.7 28.6 6.0 63 98 A V E -Bd 19 31A 0 -33,-3.0 -31,-2.5 -2,-0.4 2,-0.6 -0.978 9.5-166.5-122.1 110.0 -3.3 32.4 6.2 64 99 A H E -Bd 18 32A 6 -46,-2.8 -46,-2.3 -2,-0.5 2,-0.3 -0.895 8.5-149.8-106.5 112.7 0.3 33.4 7.1 65 100 A V E -Bd 17 33A 0 -33,-2.1 -31,-0.7 -2,-0.6 2,-0.5 -0.650 8.2-160.9 -82.9 139.1 0.8 37.0 8.2 66 101 A D E -B 16 0A 7 -50,-3.0 -50,-1.4 -2,-0.3 5,-0.2 -0.984 28.6-125.7-108.6 120.3 3.9 39.0 7.6 67 102 A A >> - 0 0 0 -2,-0.5 3,-2.7 1,-0.2 4,-0.5 -0.241 48.7 -69.4 -61.7 157.7 4.0 42.0 9.9 68 103 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -53,-0.1 -0.223 124.3 11.0 -54.2 132.3 4.5 45.3 8.2 69 104 A G T 34 S+ 0 0 4 -55,-0.2 126,-0.2 -3,-0.1 125,-0.2 0.445 109.3 88.0 77.6 5.1 8.0 45.6 6.9 70 105 A M T <4 + 0 0 1 -3,-2.7 -3,-0.1 124,-0.1 3,-0.1 0.515 57.6 110.6-108.2 -11.2 8.8 41.9 7.5 71 106 A E S >< S- 0 0 43 -4,-0.5 3,-2.5 -5,-0.2 2,-0.0 -0.245 88.3 -81.1 -61.5 150.8 7.5 40.5 4.2 72 107 A E T 3 S+ 0 0 154 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 -0.353 120.5 13.7 -52.2 127.5 10.1 39.2 1.8 73 108 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.436 88.0 168.1 85.1 2.8 11.6 42.2 -0.1 74 109 A A < - 0 0 14 -3,-2.5 -1,-0.2 1,-0.1 120,-0.1 -0.154 36.3-119.9 -52.6 133.7 10.1 44.8 2.3 75 110 A P - 0 0 98 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.411 31.5-106.0 -63.1 153.2 11.5 48.3 1.9 76 111 A V - 0 0 73 -2,-0.1 3,-0.1 114,-0.1 116,-0.0 -0.757 35.7-121.1 -84.0 120.5 13.2 49.6 5.0 77 112 A F - 0 0 48 -2,-0.7 3,-0.1 1,-0.1 -1,-0.1 -0.269 35.6 -99.4 -56.8 142.1 11.0 52.2 6.6 78 113 A P > - 0 0 98 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.378 48.6 -90.1 -65.8 144.1 12.7 55.7 6.8 79 114 A L T 3 S+ 0 0 167 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.282 118.0 39.6 -55.4 132.7 14.2 56.5 10.2 80 115 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.3 -3,-0.1 -3,-0.0 0.106 80.3 143.4 107.2 -18.0 11.6 58.2 12.3 81 116 A Y < - 0 0 81 -3,-2.3 2,-0.9 1,-0.1 -1,-0.4 -0.272 50.8-131.3 -54.2 133.9 8.8 56.0 11.0 82 117 A Q - 0 0 175 -3,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.793 22.8-151.9 -96.0 108.7 6.3 55.2 13.8 83 118 A Y - 0 0 16 -2,-0.9 -70,-0.1 1,-0.1 111,-0.0 -0.425 27.2 -92.2 -79.1 146.7 5.7 51.5 13.7 84 119 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 117,-0.1 -0.308 37.0-118.3 -55.4 144.0 2.3 50.1 14.9 85 120 A S > - 0 0 44 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.244 33.3-103.7 -66.4 165.7 1.9 49.1 18.5 86 121 A L H > S+ 0 0 2 115,-0.4 4,-2.1 1,-0.2 5,-0.2 0.878 126.5 53.6 -63.4 -36.0 1.1 45.4 19.2 87 122 A D H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.896 108.0 48.9 -64.5 -40.8 -2.5 46.5 19.8 88 123 A Q H > S+ 0 0 61 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.880 108.3 53.9 -65.4 -35.4 -2.5 48.3 16.4 89 124 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.894 108.3 49.8 -65.4 -39.1 -1.1 45.1 14.7 90 125 A A H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.851 103.6 61.1 -64.0 -34.4 -4.0 43.1 16.3 91 126 A D H 3< S+ 0 0 59 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.608 95.6 61.8 -72.6 -8.1 -6.4 45.8 15.0 92 127 A M T S+ 0 0 0 -3,-1.1 4,-2.6 -4,-0.5 5,-0.3 0.882 85.3 56.7 -58.4 -43.6 -6.5 41.4 11.6 94 129 A P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.886 105.7 54.2 -55.6 -35.6 -10.2 42.3 11.1 95 130 A C H > S+ 0 0 34 -3,-0.5 4,-2.0 -4,-0.3 -2,-0.2 0.886 109.3 46.5 -62.3 -40.3 -9.1 43.9 7.8 96 131 A I H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 5,-0.2 0.941 115.4 45.5 -64.9 -47.3 -7.4 40.8 6.6 97 132 A L H X>S+ 0 0 9 -4,-2.6 5,-2.0 1,-0.2 4,-1.3 0.858 112.1 51.7 -69.5 -34.7 -10.3 38.5 7.6 98 133 A Q H <5S+ 0 0 143 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.879 108.2 51.6 -64.5 -43.7 -12.8 40.9 6.0 99 134 A Y H <5S+ 0 0 123 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.928 119.4 36.2 -58.5 -42.3 -10.8 40.9 2.7 100 135 A L H <5S- 0 0 31 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.650 103.5-132.3 -81.9 -17.4 -10.8 37.1 2.7 101 136 A N T <5 + 0 0 141 -4,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.914 51.5 153.3 53.7 49.3 -14.3 36.8 4.2 102 137 A F < - 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0 0 46 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.282 34.4-101.8 -72.2 167.5 23.6 44.8 20.1 158 193 A I H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.963 125.4 48.3 -55.3 -52.8 19.9 44.9 19.0 159 194 A P H > S+ 0 0 13 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.928 109.5 53.5 -56.4 -40.3 20.3 41.8 16.9 160 195 A D H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.906 110.6 47.4 -54.3 -45.3 22.0 40.1 19.9 161 196 A M H X S+ 0 0 22 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.889 110.0 51.1 -72.2 -34.1 19.0 41.0 22.1 162 197 A I H >X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 3,-0.7 0.931 109.2 51.3 -66.9 -41.3 16.5 39.8 19.5 163 198 A L H 3X S+ 0 0 6 -4,-2.8 4,-2.9 1,-0.3 -2,-0.2 0.883 108.2 53.5 -61.8 -33.3 18.3 36.4 19.2 164 199 A G H 3< S+ 0 0 18 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.690 105.9 52.3 -75.3 -21.1 18.1 36.3 23.0 165 200 A H H << S+ 0 0 10 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.781 117.7 38.7 -73.6 -36.8 14.4 36.8 22.8 166 201 A L H < S+ 0 0 1 -4,-1.6 2,-0.3 1,-0.1 -2,-0.2 0.830 123.4 26.2 -81.7 -40.1 14.2 33.9 20.4 167 202 A F S < S- 0 0 1 -4,-2.9 -1,-0.1 -5,-0.2 90,-0.1 -0.902 82.4-101.5-130.6 155.3 16.7 31.4 21.8 168 203 A S > - 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