==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 20-MAY-05 2CRR . COMPND 2 MOLECULE: STROMAL MEMBRANE-ASSOCIATED PROTEIN SMAP1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SUETAKE,M.SATO,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 67.4 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 0 0.0 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 . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.3 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 0 0 0 1 1 2 0 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 129 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 105.0 -10.7 -27.7 -7.6 2 2 A S - 0 0 123 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.729 360.0-177.3 -91.7 93.8 -11.1 -24.2 -6.2 3 3 A S - 0 0 120 -2,-1.1 2,-0.6 1,-0.2 -1,-0.2 0.917 18.1-178.0 -54.8 -47.0 -14.9 -23.8 -5.6 4 4 A G + 0 0 48 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.737 29.4 150.7 87.7-117.6 -14.4 -20.2 -4.5 5 5 A S + 0 0 130 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.880 42.4 124.6 49.7 42.4 -17.7 -18.6 -3.3 6 6 A S + 0 0 118 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.914 27.8 82.6-137.4 108.7 -15.6 -16.4 -1.0 7 7 A G + 0 0 71 -2,-0.4 3,-0.2 -3,-0.1 -1,-0.1 0.157 25.6 153.0 158.4 72.0 -15.8 -12.6 -1.1 8 8 A K >> + 0 0 141 1,-0.2 3,-1.7 2,-0.1 4,-1.1 -0.250 13.9 153.2-108.5 43.4 -18.6 -10.8 0.7 9 9 A A T 34 + 0 0 48 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.839 62.3 76.7 -37.9 -44.0 -16.7 -7.5 1.3 10 10 A Q T >4 S+ 0 0 164 1,-0.3 3,-0.7 -3,-0.2 -1,-0.3 0.868 99.1 40.9 -34.4 -57.9 -20.1 -5.8 1.3 11 11 A K T <4 S+ 0 0 138 -3,-1.7 2,-1.2 1,-0.3 -1,-0.3 0.888 108.6 61.8 -61.6 -40.2 -20.7 -7.1 4.8 12 12 A L T >< S+ 0 0 59 -4,-1.1 3,-0.8 -3,-0.3 -1,-0.3 -0.160 80.5 155.1 -81.0 43.2 -17.0 -6.4 5.8 13 13 A N T < + 0 0 112 -2,-1.2 3,-0.1 -3,-0.7 -3,-0.1 -0.386 61.9 13.0 -72.3 149.9 -17.7 -2.7 5.1 14 14 A E T 3 S+ 0 0 170 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.870 92.8 136.7 51.8 40.0 -15.5 -0.1 6.8 15 15 A Q <> + 0 0 79 -3,-0.8 4,-1.7 1,-0.2 -1,-0.2 -0.847 22.3 165.9-122.1 94.7 -13.1 -2.9 7.8 16 16 A H H > S+ 0 0 52 -2,-0.5 4,-2.1 2,-0.2 5,-0.3 0.984 73.1 63.8 -69.3 -60.5 -9.4 -2.0 7.3 17 17 A Q H > S+ 0 0 67 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.800 110.3 44.0 -31.7 -42.1 -7.9 -4.8 9.4 18 18 A L H >> S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 3,-1.4 0.965 106.2 57.6 -71.7 -54.9 -9.4 -7.1 6.8 19 19 A I H 3X S+ 0 0 53 -4,-1.7 4,-1.7 1,-0.3 -2,-0.2 0.883 100.8 59.2 -41.6 -49.7 -8.5 -5.0 3.7 20 20 A L H 3X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.882 106.7 47.6 -48.9 -43.2 -4.8 -5.3 4.7 21 21 A S H < S+ 0 0 27 -4,-1.7 3,-1.5 2,-0.2 6,-0.5 0.981 107.5 50.3 -67.0 -58.9 -3.7 -7.3 -0.2 24 24 A L H 3< S+ 0 0 42 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.863 102.6 64.4 -47.3 -40.9 -1.2 -9.8 1.2 25 25 A R H 3< S+ 0 0 146 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.885 84.4 91.8 -51.4 -42.7 -3.3 -12.6 -0.3 26 26 A E S X< S- 0 0 116 -3,-1.5 3,-1.8 -4,-0.9 -3,-0.0 -0.259 88.6-123.5 -56.8 138.6 -2.4 -11.2 -3.7 27 27 A E G > S+ 0 0 150 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.785 112.7 64.1 -54.1 -27.7 0.6 -12.8 -5.3 28 28 A D G 3 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.827 114.3 30.1 -66.3 -32.1 2.0 -9.2 -5.6 29 29 A N G < S+ 0 0 10 -3,-1.8 -1,-0.3 -6,-0.5 -2,-0.2 -0.083 92.0 100.1-117.5 31.9 2.0 -9.0 -1.8 30 30 A K S < S+ 0 0 102 -3,-1.1 9,-1.2 2,-0.1 2,-0.3 0.613 87.0 35.4 -90.1 -15.1 2.6 -12.6 -1.0 31 31 A Y S S- 0 0 93 -4,-0.3 7,-0.2 -3,-0.2 19,-0.2 -0.963 99.6 -79.7-138.8 154.8 6.3 -12.0 -0.3 32 32 A C - 0 0 0 5,-0.5 19,-0.2 -2,-0.3 -1,-0.1 0.039 34.9-126.0 -46.0 159.4 8.5 -9.3 1.2 33 33 A A S S+ 0 0 4 17,-0.8 -1,-0.1 2,-0.1 18,-0.1 0.306 103.7 23.3 -93.5 7.7 9.3 -6.3 -1.0 34 34 A D S S+ 0 0 1 73,-0.0 17,-0.1 74,-0.0 -2,-0.0 0.520 136.3 22.5-132.0 -68.2 13.0 -6.8 -0.4 35 35 A C S S- 0 0 13 72,-0.1 -2,-0.1 74,-0.0 -3,-0.1 0.438 91.7-134.3 -86.8 -0.6 14.1 -10.3 0.5 36 36 A E + 0 0 81 -5,-0.1 -3,-0.1 1,-0.0 15,-0.1 0.874 41.3 178.9 47.9 42.4 10.9 -11.7 -1.0 37 37 A A - 0 0 32 1,-0.1 2,-0.7 -6,-0.0 -5,-0.5 0.068 34.4 -97.6 -63.0-179.2 10.4 -13.8 2.1 38 38 A K S S+ 0 0 181 1,-0.2 -7,-0.2 -7,-0.2 -1,-0.1 -0.877 101.0 11.3-110.6 102.5 7.5 -16.1 2.6 39 39 A G S S- 0 0 59 -9,-1.2 2,-1.7 -2,-0.7 -1,-0.2 0.872 70.5-156.5 98.9 59.5 4.7 -14.6 4.7 40 40 A P + 0 0 5 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.485 22.4 168.4 -69.8 86.8 5.5 -10.9 5.1 41 41 A R + 0 0 135 -2,-1.7 11,-0.1 9,-0.1 10,-0.1 0.998 54.4 61.8 -62.7 -75.7 3.6 -10.1 8.3 42 42 A W S S- 0 0 68 8,-0.1 9,-0.7 29,-0.1 2,-0.3 0.055 70.3-163.3 -47.4 163.0 4.8 -6.6 9.2 43 43 A A E -AB 50 70A 0 27,-1.1 2,-0.8 7,-0.3 27,-0.7 -0.960 19.2-134.7-157.6 136.4 4.2 -3.8 6.7 44 44 A S E >> +A 49 0A 0 5,-2.6 4,-3.1 -2,-0.3 5,-2.0 -0.814 20.5 177.8 -97.0 104.8 5.5 -0.3 6.2 45 45 A W T 45S+ 0 0 45 -2,-0.8 -1,-0.2 23,-0.5 44,-0.1 0.938 75.8 68.9 -69.2 -48.5 2.7 2.1 5.6 46 46 A N T 45S+ 0 0 61 22,-0.6 -1,-0.2 1,-0.2 23,-0.1 0.812 120.1 22.8 -39.0 -37.1 4.9 5.2 5.3 47 47 A I T 45S- 0 0 15 -3,-0.3 -1,-0.2 21,-0.2 -2,-0.2 0.817 108.6-120.8 -99.5 -43.4 6.1 3.6 2.1 48 48 A G T <5 + 0 0 0 -4,-3.1 2,-0.3 1,-0.3 45,-0.3 0.824 68.2 109.8 101.9 44.8 3.1 1.4 1.2 49 49 A V E < -A 44 0A 0 -5,-2.0 -5,-2.6 39,-0.1 2,-0.5 -0.991 64.0-116.3-148.4 153.5 4.7 -2.1 1.1 50 50 A F E +A 43 0A 0 -2,-0.3 -17,-0.8 -7,-0.3 2,-0.3 -0.805 36.4 176.9 -95.6 126.1 4.6 -5.3 3.1 51 51 A I - 0 0 0 -9,-0.7 -19,-0.0 -2,-0.5 -2,-0.0 -0.872 26.7-110.5-126.3 159.6 7.9 -6.4 4.6 52 52 A C > - 0 0 14 -2,-0.3 4,-1.8 -12,-0.2 -1,-0.1 -0.036 37.1 -99.6 -75.8-175.8 9.1 -9.3 6.8 53 53 A I H > S+ 0 0 116 2,-0.2 4,-1.6 3,-0.1 -1,-0.1 0.932 118.7 53.1 -73.0 -48.0 10.2 -9.1 10.4 54 54 A R H >> S+ 0 0 85 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.954 115.0 40.1 -51.5 -58.1 13.9 -9.2 9.7 55 55 A C H >> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 3,-1.6 0.930 104.0 68.7 -58.3 -48.2 13.8 -6.3 7.2 56 56 A A H 3X S+ 0 0 4 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.850 94.7 58.1 -38.2 -46.0 11.3 -4.4 9.4 57 57 A G H X - 0 0 12 -4,-1.1 4,-2.9 4,-0.5 3,-1.1 -0.387 17.0 -90.8 133.1 148.9 14.2 6.9 10.7 64 64 A V T 34 S+ 0 0 103 1,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.596 126.8 55.5 -63.0 -8.7 10.6 7.8 11.5 65 65 A H T 34 S+ 0 0 146 2,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.716 114.6 35.3 -94.5 -26.5 11.1 10.4 8.7 66 66 A I T <4 S- 0 0 36 -3,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.877 135.3 -7.9 -92.4 -48.6 12.2 8.0 6.0 67 67 A S < - 0 0 1 -4,-2.9 2,-0.6 -8,-0.3 -4,-0.5 -0.938 58.6-147.4-156.0 128.9 10.1 4.9 6.9 68 68 A R - 0 0 132 -2,-0.3 -22,-0.6 -4,-0.1 -23,-0.5 -0.870 15.4-154.5-102.2 120.3 7.8 4.1 9.8 69 69 A V + 0 0 17 -2,-0.6 2,-0.3 -25,-0.1 -25,-0.1 -0.778 25.8 151.8 -96.1 134.4 7.6 0.5 10.9 70 70 A K B -B 43 0A 26 -27,-0.7 -27,-1.1 -2,-0.4 -25,-0.1 -0.989 46.7 -90.2-158.1 152.9 4.5 -0.9 12.6 71 71 A S - 0 0 12 -2,-0.3 4,-0.1 -29,-0.2 -29,-0.1 -0.325 27.6-135.9 -65.4 145.9 2.5 -4.1 13.1 72 72 A V S S- 0 0 10 2,-0.1 -1,-0.1 5,-0.0 -52,-0.1 0.894 97.5 -3.3 -69.3 -41.1 -0.3 -4.8 10.6 73 73 A N S S+ 0 0 96 3,-0.1 -2,-0.1 -53,-0.0 4,-0.1 0.725 125.8 65.6-116.2 -55.4 -2.7 -5.9 13.2 74 74 A L S S+ 0 0 115 -4,-0.0 2,-0.2 2,-0.0 -2,-0.1 0.727 108.8 54.8 -43.7 -22.1 -0.9 -5.8 16.6 75 75 A D S S- 0 0 54 -4,-0.1 2,-0.2 -5,-0.0 -5,-0.1 -0.706 92.7-107.6-112.8 165.4 -0.8 -2.1 15.9 76 76 A Q - 0 0 138 -2,-0.2 2,-0.3 -59,-0.0 -3,-0.1 -0.620 32.9-168.9 -92.6 152.1 -3.5 0.5 15.1 77 77 A W - 0 0 26 -2,-0.2 2,-0.3 -4,-0.1 -60,-0.1 -0.803 9.8-139.9-132.5 173.9 -4.1 2.0 11.7 78 78 A T >> - 0 0 70 -2,-0.3 4,-2.9 1,-0.1 3,-1.1 -0.986 29.1-112.7-139.4 148.7 -6.0 4.9 10.0 79 79 A A H 3> S+ 0 0 59 -2,-0.3 4,-2.7 1,-0.3 5,-0.3 0.881 117.2 59.5 -42.5 -48.3 -7.9 5.4 6.8 80 80 A E H 3> S+ 0 0 155 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.903 112.9 37.4 -49.0 -47.4 -5.2 7.9 5.7 81 81 A Q H <> S+ 0 0 30 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.861 113.6 58.5 -74.1 -37.1 -2.6 5.2 6.0 82 82 A I H >X S+ 0 0 8 -4,-2.9 4,-1.3 1,-0.2 3,-0.5 0.975 102.1 51.0 -56.0 -61.3 -4.9 2.5 4.7 83 83 A Q H 3X S+ 0 0 107 -4,-2.7 4,-3.3 1,-0.3 -1,-0.2 0.842 107.9 57.1 -45.7 -38.3 -5.6 4.2 1.3 84 84 A C H 3X>S+ 0 0 45 -4,-0.9 4,-3.3 -5,-0.3 5,-0.5 0.945 96.2 60.9 -60.1 -50.7 -1.8 4.5 1.0 85 85 A M H <<5S+ 0 0 1 -4,-1.9 4,-0.3 -3,-0.5 -1,-0.2 0.873 116.6 33.4 -43.7 -45.3 -1.2 0.7 1.3 86 86 A Q H <5S+ 0 0 51 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.945 113.3 58.0 -77.9 -52.5 -3.4 0.3 -1.8 87 87 A D H <5S+ 0 0 104 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.879 130.9 12.2 -44.2 -46.1 -2.4 3.5 -3.6 88 88 A M T X5S+ 0 0 49 -4,-3.3 4,-1.3 -5,-0.2 5,-0.4 0.876 88.6 148.3 -96.8 -71.8 1.2 2.3 -3.5 89 89 A G H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.866 127.0 69.7 -68.6 -37.2 4.1 -3.7 -3.6 91 91 A T H >> S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 3,-0.8 0.943 110.7 28.2 -43.3 -71.5 2.9 -3.5 -7.2 92 92 A K H 3X S+ 0 0 98 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.918 112.1 68.7 -59.2 -45.5 4.0 0.1 -7.8 93 93 A A H 3X>S+ 0 0 2 -4,-1.7 4,-2.6 -5,-0.4 5,-1.1 0.844 104.4 44.4 -41.4 -41.6 6.8 -0.2 -5.2 94 94 A R H <<5S+ 0 0 153 -4,-2.3 -1,-0.3 -3,-0.8 -2,-0.2 0.917 111.3 50.6 -71.8 -45.1 8.5 -2.6 -7.7 95 95 A L H <5S+ 0 0 121 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.546 124.5 33.4 -70.2 -5.6 7.8 -0.5 -10.7 96 96 A L H ><5S+ 0 0 8 -4,-1.4 33,-0.9 -3,-0.3 3,-0.9 0.757 131.8 22.2-111.2 -68.5 9.3 2.4 -8.7 97 97 A Y G ><5S+ 0 0 17 -4,-2.6 3,-0.8 1,-0.3 -3,-0.2 0.939 128.5 47.1 -69.0 -48.6 12.1 1.2 -6.4 98 98 A E G 3 - 0 0 61 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.319 29.1-114.7 -69.7 152.2 20.3 -4.2 -12.7 103 103 A E T 3 S+ 0 0 190 1,-0.3 -2,-0.1 -2,-0.0 0, 0.0 0.867 120.8 41.9 -53.8 -38.8 19.3 -6.7 -15.4 104 104 A N T 3 S+ 0 0 135 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.187 87.6 159.0-102.4 39.6 20.9 -9.4 -13.3 105 105 A F < - 0 0 43 -3,-1.9 2,-0.3 -4,-0.0 -4,-0.0 -0.284 17.3-173.5 -63.3 147.5 19.5 -8.1 -10.0 106 106 A R - 0 0 212 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.919 25.9-118.8-150.3 119.4 19.3 -10.5 -7.1 107 107 A R - 0 0 62 -2,-0.3 2,-0.1 1,-0.1 -72,-0.1 -0.274 38.8-109.7 -57.5 135.5 17.7 -10.0 -3.6 108 108 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -74,-0.0 -0.416 26.8-170.5 -69.8 140.5 20.2 -10.3 -0.8 109 109 A Q + 0 0 157 -2,-0.1 2,-0.3 5,-0.0 -2,-0.0 0.790 66.7 71.8 -98.8 -38.4 20.0 -13.3 1.5 110 110 A T S >> S- 0 0 75 1,-0.1 4,-2.5 4,-0.0 3,-1.2 -0.623 76.3-137.0 -83.7 137.7 22.4 -12.3 4.2 111 111 A D H 3> S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.3 5,-0.4 0.944 100.0 70.9 -56.0 -52.2 21.5 -9.5 6.6 112 112 A Q H 34 S+ 0 0 139 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.785 114.0 30.4 -34.7 -35.4 24.9 -7.9 6.4 113 113 A A H X> S+ 0 0 34 -3,-1.2 4,-2.9 2,-0.1 3,-0.6 0.899 113.5 59.3 -91.9 -54.0 23.8 -7.0 2.9 114 114 A V H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 5,-0.4 0.903 101.1 57.3 -39.9 -59.0 20.1 -6.6 3.2 115 115 A E H 3X S+ 0 0 77 -4,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.890 116.3 35.8 -40.2 -53.6 20.5 -3.9 5.9 116 116 A F H <>>S+ 0 0 117 -3,-0.6 4,-2.8 -4,-0.5 5,-0.6 0.983 112.8 57.1 -66.8 -59.7 22.5 -1.9 3.4 117 117 A F H X5S+ 0 0 27 -4,-2.9 4,-1.8 1,-0.3 -2,-0.2 0.882 112.6 42.1 -36.4 -58.9 20.6 -2.8 0.2 118 118 A I H X>S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 5,-0.7 0.911 117.2 49.0 -58.0 -44.8 17.4 -1.5 1.7 119 119 A R H X>S+ 0 0 79 -4,-1.8 5,-1.8 -5,-0.4 4,-1.1 0.987 117.3 37.4 -58.9 -64.1 19.1 1.5 3.1 120 120 A D H <5S+ 0 0 39 -4,-2.8 6,-2.5 3,-0.3 7,-0.2 0.722 118.1 56.1 -61.5 -20.6 20.9 2.6 -0.0 121 121 A K H < + 0 0 70 -6,-0.6 3,-1.7 2,-0.1 -4,-0.2 0.804 45.5 154.6 59.5 29.6 17.2 6.3 -3.0 126 126 A K T 3 S+ 0 0 129 -6,-2.5 2,-0.5 1,-0.3 -5,-0.2 0.970 75.0 31.2 -49.7 -68.9 19.8 4.8 -5.3 127 127 A Y T 3 S+ 0 0 65 -7,-0.2 -27,-0.8 2,-0.1 -28,-0.6 -0.114 95.2 130.4 -84.7 38.7 17.4 2.6 -7.4 128 128 A Y < - 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