==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/ISOMERASE 13-MAR-13 3W8J . COMPND 2 MOLECULE: PROTEIN DISULFIDE-ISOMERASE A6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INABA,M.SUZUKI,R.KOJIMA . 255 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 9.8 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 . 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 3 1 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 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 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 20 A L 0 0 79 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.6 26.9 44.4 0.2 2 21 A Y + 0 0 39 4,-0.0 2,-0.3 5,-0.0 7,-0.0 -0.815 360.0 170.6-119.8 163.2 26.8 43.0 3.8 3 22 A S > - 0 0 58 -2,-0.3 3,-1.6 5,-0.0 5,-0.3 -0.893 53.3 -76.4-154.4-178.4 26.5 39.5 5.3 4 23 A S T 3 S+ 0 0 130 1,-0.3 -2,-0.0 -2,-0.3 5,-0.0 0.577 116.6 74.3 -64.2 -11.5 26.7 37.4 8.5 5 24 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.409 95.1 57.3 -83.8 1.8 30.5 37.9 8.4 6 25 A D S < S- 0 0 23 -3,-1.6 41,-0.0 2,-0.2 -4,-0.0 -0.787 85.7-115.6-127.9 175.5 30.3 41.5 9.5 7 26 A D S S+ 0 0 50 -2,-0.2 2,-0.6 40,-0.2 52,-0.4 0.236 76.6 113.2 -97.8 13.7 28.8 43.5 12.4 8 27 A V - 0 0 10 -5,-0.3 2,-0.7 50,-0.1 52,-0.2 -0.760 65.9-134.8 -85.6 122.6 26.3 45.3 10.3 9 28 A I E -a 60 0A 52 50,-3.0 52,-1.8 -2,-0.6 2,-0.5 -0.678 14.4-132.0 -83.5 115.3 22.8 44.3 11.2 10 29 A E E -a 61 0A 125 -2,-0.7 2,-0.7 50,-0.2 52,-0.2 -0.522 23.8-157.4 -66.4 114.9 20.6 43.7 8.2 11 30 A L + 0 0 2 50,-3.1 52,-0.2 -2,-0.5 -1,-0.1 -0.836 16.5 173.2-106.7 105.2 17.4 45.6 8.8 12 31 A T >> - 0 0 19 -2,-0.7 3,-1.4 50,-0.1 4,-0.9 -0.512 50.2-105.7 -93.5 168.0 14.3 44.4 6.9 13 32 A P T 34 S+ 0 0 60 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.681 117.8 73.0 -65.5 -12.1 10.8 45.8 7.4 14 33 A S T 34 S+ 0 0 104 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.197 114.3 16.3 -87.4 15.4 10.3 42.4 9.1 15 34 A N T <> S+ 0 0 30 -3,-1.4 4,-3.4 3,-0.0 5,-0.4 0.302 93.9 104.5-158.4 0.4 12.4 43.4 12.2 16 35 A F H X>S+ 0 0 8 -4,-0.9 4,-2.9 2,-0.2 5,-1.1 0.944 83.9 43.0 -61.4 -56.2 12.7 47.2 12.1 17 36 A N H 4>S+ 0 0 91 -4,-0.3 5,-3.0 3,-0.2 -1,-0.2 0.900 120.4 46.7 -55.7 -40.7 10.2 48.2 14.8 18 37 A R H 45S+ 0 0 148 3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.961 119.8 34.4 -67.1 -56.4 11.6 45.4 17.0 19 38 A E H <5S+ 0 0 46 -4,-3.4 -2,-0.2 2,-0.1 -3,-0.2 0.839 136.7 15.2 -70.6 -34.8 15.4 45.9 16.5 20 39 A V T ><5S+ 0 0 0 -4,-2.9 3,-1.1 -5,-0.4 -3,-0.2 0.869 124.1 43.7-110.4 -57.5 15.4 49.7 16.2 21 40 A I T 3 - 0 0 0 -2,-0.2 3,-1.7 30,-0.2 6,-0.2 -0.976 24.4-133.0-140.9 137.1 20.6 50.2 -2.8 34 53 A P T 3 S+ 0 0 51 0, 0.0 6,-0.1 0, 0.0 -1,-0.0 0.774 103.8 57.3 -69.2 -22.5 23.3 47.8 -3.9 35 54 A W T 3 S+ 0 0 128 4,-0.1 2,-0.7 -3,-0.0 -3,-0.0 0.433 83.7 104.0 -80.9 -1.9 23.5 49.2 -7.5 36 55 A a X> - 0 0 0 -3,-1.7 4,-2.2 1,-0.1 3,-1.0 -0.752 61.3-153.5 -92.1 111.6 24.4 52.7 -6.2 37 56 A G H 3> S+ 0 0 24 -2,-0.7 4,-1.8 1,-0.3 -1,-0.1 0.796 95.7 52.9 -48.1 -40.1 28.0 53.7 -6.5 38 57 A H H 3> S+ 0 0 61 41,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.875 111.0 48.3 -68.5 -31.2 28.0 56.1 -3.6 39 58 A A H <> S+ 0 0 0 -3,-1.0 4,-1.3 40,-0.2 3,-0.4 0.889 108.8 52.8 -72.5 -40.0 26.5 53.4 -1.4 40 59 A Q H < S+ 0 0 95 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.893 106.1 54.3 -61.3 -38.7 29.2 50.8 -2.5 41 60 A R H < S+ 0 0 175 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.799 108.6 49.5 -63.9 -31.0 31.9 53.3 -1.6 42 61 A L H >X S+ 0 0 2 -4,-0.8 4,-2.4 -3,-0.4 3,-0.6 0.749 87.8 87.5 -82.6 -26.9 30.5 53.6 1.9 43 62 A T H 3X S+ 0 0 8 -4,-1.3 4,-2.1 -3,-0.3 5,-0.2 0.845 88.4 45.7 -43.7 -53.9 30.3 49.8 2.6 44 63 A P H 3> S+ 0 0 64 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.883 115.1 47.4 -64.4 -34.7 33.8 49.2 3.9 45 64 A E H <> S+ 0 0 47 -3,-0.6 4,-2.4 -4,-0.4 -2,-0.2 0.837 109.5 54.1 -73.4 -32.6 33.7 52.3 6.2 46 65 A W H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.908 109.1 47.9 -66.2 -41.3 30.2 51.3 7.5 47 66 A K H X S+ 0 0 73 -4,-2.1 4,-2.5 -5,-0.2 -40,-0.2 0.906 110.4 52.2 -65.8 -42.9 31.6 47.8 8.4 48 67 A K H X S+ 0 0 102 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.921 111.0 47.6 -60.2 -42.4 34.5 49.4 10.1 49 68 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.945 110.8 51.0 -63.2 -46.1 32.2 51.6 12.1 50 69 A A H < S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.907 113.6 44.9 -59.0 -42.8 30.0 48.7 13.1 51 70 A T H >< S+ 0 0 69 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.919 112.8 49.5 -68.2 -43.7 32.9 46.7 14.3 52 71 A A H 3< S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.868 115.2 46.0 -61.3 -34.0 34.5 49.6 16.2 53 72 A L T >X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 3,-2.4 0.177 80.8 150.9 -94.9 14.2 31.1 50.2 17.8 54 73 A K T <4 S- 0 0 90 -3,-1.5 4,-0.1 1,-0.3 -3,-0.1 -0.281 76.9 -2.6 -56.9 127.1 30.4 46.6 18.7 55 74 A D T 34 S+ 0 0 117 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.459 129.5 70.1 70.1 6.1 28.2 46.3 21.8 56 75 A V T <4 S+ 0 0 12 -3,-2.4 -30,-0.4 1,-0.5 2,-0.4 0.749 108.8 10.6-114.8 -53.9 28.3 50.1 22.2 57 76 A V S < S- 0 0 6 -4,-2.5 -1,-0.5 -7,-0.2 2,-0.4 -0.994 75.7-125.0-129.7 137.1 26.2 51.4 19.3 58 77 A K E - b 0 27A 84 -32,-2.3 -30,-2.7 -2,-0.4 2,-0.5 -0.688 24.1-160.8 -81.1 133.7 24.0 49.3 17.0 59 78 A V E + b 0 28A 3 -52,-0.4 -50,-3.0 -2,-0.4 2,-0.2 -0.962 15.2 174.3-122.0 119.9 24.8 49.7 13.3 60 79 A G E -ab 9 29A 0 -32,-3.8 -30,-2.2 -2,-0.5 2,-0.3 -0.713 18.3-156.3-122.2 169.4 22.2 48.7 10.7 61 80 A A E -ab 10 30A 2 -52,-1.8 -50,-3.1 -32,-0.2 2,-0.5 -0.987 3.3-162.8-146.1 138.1 21.6 48.8 7.0 62 81 A V E - b 0 31A 0 -32,-3.8 -30,-3.0 -2,-0.3 2,-1.5 -0.987 21.0-138.5-122.7 122.3 18.4 48.7 4.9 63 82 A D E > - b 0 32A 26 -2,-0.5 4,-2.1 -32,-0.2 -30,-0.2 -0.670 26.2-176.5 -68.9 92.1 18.3 47.9 1.3 64 83 A A T 4 S+ 0 0 6 -32,-2.1 -31,-0.2 -2,-1.5 -1,-0.2 0.281 77.1 59.0 -83.4 10.6 15.7 50.7 0.6 65 84 A D T >4 S+ 0 0 71 -33,-0.6 3,-0.5 185,-0.1 -1,-0.2 0.778 112.0 37.3 -94.3 -46.7 15.5 49.6 -3.0 66 85 A K T 34 S+ 0 0 137 1,-0.3 2,-0.4 2,-0.1 -2,-0.2 0.788 131.1 35.0 -71.5 -30.3 14.4 46.1 -2.2 67 86 A H T 3X + 0 0 38 -4,-2.1 4,-1.3 1,-0.1 -1,-0.3 -0.689 69.9 159.4-123.9 77.9 12.3 47.5 0.7 68 87 A H H <> + 0 0 142 -3,-0.5 4,-3.0 -2,-0.4 5,-0.2 0.743 67.4 66.7 -74.7 -23.9 11.1 50.9 -0.6 69 88 A S H > S+ 0 0 76 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.959 105.4 41.2 -58.0 -56.1 8.2 51.1 1.9 70 89 A L H > S+ 0 0 8 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.854 114.3 54.7 -60.5 -36.3 10.6 51.4 4.8 71 90 A G H ><>S+ 0 0 3 -4,-1.3 5,-2.7 1,-0.2 3,-0.6 0.917 110.4 45.6 -63.5 -42.9 12.7 53.7 2.7 72 91 A G H ><5S+ 0 0 51 -4,-3.0 3,-2.0 1,-0.2 -2,-0.2 0.868 101.9 65.6 -67.6 -37.9 9.6 55.9 2.1 73 92 A Q H 3<5S+ 0 0 131 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.781 110.0 38.2 -57.6 -26.7 8.6 55.8 5.7 74 93 A Y T <<5S- 0 0 29 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.189 116.0-111.0-112.3 16.8 11.7 57.8 6.5 75 94 A G T < 5 + 0 0 50 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.815 48.7 177.3 63.7 33.5 11.7 60.0 3.5 76 95 A V < + 0 0 15 -5,-2.7 -1,-0.2 1,-0.2 3,-0.1 -0.605 11.6 165.2 -73.0 113.0 14.7 58.5 1.9 77 96 A Q + 0 0 172 -2,-0.7 173,-1.6 1,-0.1 2,-0.3 0.307 62.2 19.4-110.9 4.5 15.2 60.2 -1.4 78 97 A G E S-E 249 0B 4 171,-0.3 -1,-0.1 -47,-0.1 -47,-0.1 -0.989 83.3 -77.3-164.9 165.0 18.7 59.1 -2.1 79 98 A F E S+E 248 0B 5 169,-2.1 169,-2.9 -2,-0.3 -41,-0.2 -0.973 100.0 26.1-126.6 141.1 21.4 56.5 -1.3 80 99 A P S S+ 0 0 4 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.562 73.9 168.9 -84.7 145.0 23.2 56.3 0.9 81 100 A T E -C 31 0A 24 -50,-2.3 -50,-3.3 -2,-0.1 2,-0.6 -0.991 17.2-157.7-115.2 129.0 21.1 58.0 3.5 82 101 A I E -C 30 0A 8 13,-0.5 13,-2.7 -2,-0.5 2,-0.3 -0.923 8.1-170.7-111.7 119.5 22.3 57.6 7.1 83 102 A K E -CD 29 94A 19 -54,-2.7 -54,-2.7 -2,-0.6 2,-0.5 -0.841 11.5-147.9-108.5 145.2 19.9 58.1 10.0 84 103 A I E -CD 28 93A 11 9,-2.9 9,-1.3 -2,-0.3 2,-0.8 -0.957 6.9-156.1-114.1 125.3 20.8 58.3 13.7 85 104 A F E +C 27 0A 0 -58,-3.5 -58,-1.6 -2,-0.5 4,-0.2 -0.841 25.2 163.6-107.8 102.3 18.2 57.0 16.2 86 105 A G - 0 0 19 -2,-0.8 26,-0.1 2,-0.5 -1,-0.1 0.362 58.7 -42.7 -91.6-143.4 18.7 58.6 19.6 87 106 A S S S+ 0 0 64 1,-0.2 2,-0.9 4,-0.1 -2,-0.0 0.976 131.1 52.3 -50.1 -62.2 16.5 58.9 22.8 88 107 A N S > S- 0 0 84 3,-0.2 3,-1.5 1,-0.1 -2,-0.5 -0.700 72.1-165.0 -84.4 107.1 13.4 59.6 20.8 89 108 A K T 3 S+ 0 0 13 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.428 84.3 60.2 -74.3 2.9 13.1 56.9 18.1 90 109 A N T 3 S+ 0 0 123 1,-0.2 -1,-0.3 -69,-0.0 -2,-0.0 0.373 99.7 53.5-114.1 0.9 10.5 58.9 16.2 91 110 A R S < S+ 0 0 208 -3,-1.5 2,-0.4 2,-0.0 -5,-0.2 -0.494 72.4 173.6-124.3 64.7 12.7 61.9 15.5 92 111 A P - 0 0 21 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.580 23.0-140.7 -72.3 128.4 15.8 60.3 13.9 93 112 A E E -D 84 0A 116 -9,-1.3 -9,-2.9 -2,-0.4 2,-0.3 -0.518 13.6-112.5 -88.3 156.8 18.1 62.9 12.6 94 113 A D E -D 83 0A 79 -11,-0.2 2,-0.5 -2,-0.2 -11,-0.2 -0.662 20.9-137.2 -88.0 140.6 20.1 62.8 9.4 95 114 A Y + 0 0 30 -13,-2.7 -13,-0.5 -2,-0.3 9,-0.0 -0.844 27.8 167.8 -93.1 131.3 23.8 62.5 9.4 96 115 A Q + 0 0 143 -2,-0.5 -1,-0.1 -15,-0.1 3,-0.1 0.139 41.4 111.3-126.5 19.9 25.6 64.7 6.9 97 116 A G S S- 0 0 41 1,-0.2 7,-0.1 6,-0.1 -2,-0.0 0.069 78.3 -52.1 -77.5-167.2 29.2 64.3 8.2 98 117 A G - 0 0 39 1,-0.1 -1,-0.2 5,-0.1 -3,-0.0 -0.131 41.0-134.0 -65.4 164.8 32.1 62.5 6.5 99 118 A R + 0 0 68 4,-0.1 -54,-0.1 -3,-0.1 2,-0.1 0.237 67.0 113.4-110.1 14.8 31.8 59.0 5.3 100 119 A T S > S- 0 0 79 1,-0.1 4,-2.4 -55,-0.0 5,-0.2 -0.431 80.9-111.0 -77.9 158.4 35.0 57.7 6.7 101 120 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.934 119.7 47.9 -53.8 -47.9 35.0 55.1 9.5 102 121 A E H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.871 109.4 51.4 -63.2 -41.2 36.3 57.7 11.9 103 122 A A H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 112.3 47.1 -62.8 -43.5 33.8 60.4 10.9 104 123 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.924 113.2 47.9 -63.8 -45.5 31.0 58.0 11.4 105 124 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.902 109.8 53.3 -62.4 -40.5 32.3 56.8 14.8 106 125 A D H X S+ 0 0 53 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.947 112.2 44.3 -59.6 -49.8 32.8 60.5 15.9 107 126 A A H X S+ 0 0 22 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.900 112.3 54.2 -59.4 -41.5 29.2 61.3 15.1 108 127 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.926 109.8 45.9 -59.6 -46.8 28.2 58.0 16.8 109 128 A L H X S+ 0 0 12 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.911 111.1 52.6 -63.1 -44.9 30.0 58.9 20.0 110 129 A S H X S+ 0 0 76 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.957 112.2 44.8 -53.4 -54.5 28.6 62.5 20.0 111 130 A A H X S+ 0 0 15 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.842 113.0 52.8 -57.1 -35.6 25.0 61.2 19.7 112 131 A L H X S+ 0 0 2 -4,-1.8 4,-2.4 -5,-0.2 5,-0.3 0.919 103.5 55.2 -70.4 -43.5 25.8 58.6 22.3 113 132 A R H X S+ 0 0 90 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.866 110.3 48.7 -52.5 -37.6 27.0 61.2 24.8 114 133 A Q H X S+ 0 0 98 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.912 108.4 50.9 -74.5 -42.1 23.6 62.9 24.3 115 134 A L H X S+ 0 0 7 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.892 114.2 45.0 -59.5 -41.6 21.5 59.8 24.8 116 135 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.936 111.9 50.1 -71.3 -45.9 23.3 59.0 28.1 117 136 A K H X S+ 0 0 102 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.793 108.7 54.6 -64.7 -26.9 23.2 62.6 29.4 118 137 A D H < S+ 0 0 69 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.884 106.5 51.4 -65.2 -41.5 19.5 62.5 28.5 119 138 A R H < S+ 0 0 77 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.914 105.5 56.1 -61.2 -43.2 19.2 59.3 30.7 120 139 A L H < 0 0 39 -4,-2.2 -1,-0.2 55,-0.1 -2,-0.2 0.914 360.0 360.0 -57.9 -48.4 20.9 61.1 33.6 121 140 A G < 0 0 99 -4,-1.5 -3,-0.1 -5,-0.1 0, 0.0 0.209 360.0 360.0 -85.9 360.0 18.4 63.9 33.6 122 !* 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 0.0 123 19 B M 0 0 117 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.0 25.3 45.6 51.9 124 20 B L + 0 0 31 1,-0.1 2,-0.3 42,-0.0 0, 0.0 0.809 360.0 36.6 -88.8 -32.0 25.5 48.6 49.5 125 21 B Y + 0 0 38 4,-0.0 2,-0.3 59,-0.0 -1,-0.1 -0.915 57.7 171.1-127.1 151.7 24.4 47.0 46.2 126 22 B S > - 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