==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-NOV-05 2EW1 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-30; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WANG,Y.SHEN,S.ISMAIL,C.H.ARROWSMITH,A.M.EDWARDS, . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A D 0 0 193 0, 0.0 2,-0.2 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 156.3 -16.6 -20.6 21.9 2 5 A Y - 0 0 97 1,-0.1 52,-0.2 50,-0.0 3,-0.1 -0.609 360.0-132.2-108.1 169.5 -16.5 -16.8 21.5 3 6 A D S S+ 0 0 90 50,-3.0 2,-0.3 1,-0.2 51,-0.2 0.672 91.5 22.6 -91.1 -27.1 -18.7 -14.2 23.1 4 7 A F E -a 54 0A 30 49,-1.9 51,-2.7 2,-0.0 2,-0.4 -0.973 58.1-163.5-143.7 149.4 -19.3 -12.4 19.8 5 8 A L E -a 55 0A 49 -2,-0.3 2,-0.4 49,-0.2 51,-0.2 -0.996 17.4-179.5-133.2 125.3 -19.2 -13.1 16.0 6 9 A F E -a 56 0A 12 49,-2.4 51,-3.2 -2,-0.4 2,-0.5 -0.976 22.1-139.9-127.9 153.4 -19.0 -10.3 13.5 7 10 A K E -a 57 0A 70 -2,-0.4 72,-2.6 49,-0.2 73,-1.8 -0.937 21.9-175.5-115.2 113.7 -18.9 -10.2 9.8 8 11 A I E -ab 58 80A 0 49,-2.8 51,-2.8 -2,-0.5 2,-0.4 -0.925 5.2-166.1-113.8 135.6 -16.6 -7.5 8.3 9 12 A V E -ab 59 81A 0 71,-1.9 73,-2.1 -2,-0.4 2,-0.4 -0.984 9.6-148.8-127.1 123.1 -16.4 -6.9 4.5 10 13 A L E +ab 60 82A 0 49,-2.7 51,-1.6 -2,-0.4 2,-0.3 -0.770 26.3 167.0 -89.6 132.9 -13.5 -4.8 3.0 11 14 A I E + b 0 83A 0 71,-2.3 73,-2.2 -2,-0.4 2,-0.2 -0.914 14.2 108.8-144.0 166.2 -14.4 -2.8 -0.2 12 15 A G E - b 0 84A 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.735 67.9 -39.1 141.1 168.4 -12.8 -0.0 -2.2 13 16 A N S > S- 0 0 27 71,-0.6 3,-1.3 79,-0.2 5,-0.3 -0.087 70.9 -85.9 -59.0 157.3 -11.1 0.3 -5.6 14 17 A A T 3 S+ 0 0 56 49,-0.4 -1,-0.1 1,-0.2 48,-0.1 -0.300 112.4 22.7 -58.3 140.5 -8.8 -2.2 -7.1 15 18 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.460 82.8 115.8 85.3 1.3 -5.1 -1.8 -5.9 16 19 A V S < S- 0 0 2 -3,-1.3 71,-0.1 68,-0.1 102,-0.1 0.653 89.1-103.6 -80.2 -13.2 -5.8 0.1 -2.7 17 20 A G S > S+ 0 0 16 -4,-0.1 4,-2.1 67,-0.1 5,-0.1 0.651 71.5 141.7 97.9 23.0 -4.4 -2.6 -0.5 18 21 A K H > S+ 0 0 11 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.924 78.6 46.2 -53.6 -49.0 -7.5 -4.3 1.0 19 22 A T H > S+ 0 0 14 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.945 111.1 49.3 -59.1 -51.8 -5.9 -7.8 0.7 20 23 A C H > S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 112.8 51.3 -59.3 -36.2 -2.5 -6.8 2.2 21 24 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.919 113.0 41.8 -61.8 -52.8 -4.5 -5.2 5.1 22 25 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.936 118.7 46.6 -59.0 -49.9 -6.7 -8.2 5.8 23 26 A R H X>S+ 0 0 84 -4,-3.1 4,-2.5 1,-0.2 6,-0.7 0.863 109.3 52.6 -64.6 -44.7 -3.7 -10.6 5.4 24 27 A R H X5S+ 0 0 57 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.887 117.6 39.8 -56.8 -38.9 -1.4 -8.4 7.6 25 28 A F H <5S+ 0 0 2 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.961 123.7 37.8 -68.9 -51.3 -4.0 -8.5 10.4 26 29 A T H <5S+ 0 0 27 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.767 133.0 23.9 -81.9 -27.7 -5.1 -12.1 10.0 27 30 A Q H <5S- 0 0 105 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.2 0.551 96.7-125.6-116.1 -17.7 -1.7 -13.6 9.3 28 31 A G S < - 0 0 7 0, 0.0 3,-0.8 0, 0.0 2,-0.1 -0.572 24.3-137.3 -78.3 126.0 2.0 -10.6 1.7 32 35 A P T 3 S+ 0 0 119 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.484 82.1 11.2 -78.1 147.1 4.8 -10.2 -0.8 33 36 A G T 3 S- 0 0 87 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.751 84.3-173.6 56.0 31.1 3.8 -10.2 -4.6 34 37 A Q < - 0 0 72 -3,-0.8 2,-0.2 1,-0.0 -1,-0.2 -0.314 4.9-157.3 -56.7 128.8 0.1 -9.8 -3.8 35 38 A G - 0 0 48 1,-0.1 -1,-0.0 -16,-0.0 -16,-0.0 -0.686 32.7 -69.7-102.7 165.7 -2.0 -10.1 -7.0 36 39 A A - 0 0 68 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.186 54.4-108.0 -53.1 138.7 -5.6 -8.7 -7.7 37 40 A T - 0 0 12 24,-0.2 2,-0.6 2,-0.1 27,-0.3 -0.498 24.1-148.1 -70.4 132.8 -8.4 -10.5 -5.8 38 41 A I - 0 0 106 -2,-0.2 2,-0.5 24,-0.1 -1,-0.0 -0.943 66.8 -39.3-102.7 113.2 -10.6 -12.7 -8.0 39 42 A G S S- 0 0 14 -2,-0.6 23,-2.4 25,-0.1 2,-0.4 -0.552 112.1 -29.5 71.5-118.1 -14.2 -12.6 -6.7 40 43 A V E -C 61 0A 31 -2,-0.5 2,-0.3 21,-0.2 21,-0.2 -0.999 51.8-155.8-140.0 139.4 -14.1 -12.7 -2.9 41 44 A D E -C 60 0A 78 19,-3.0 19,-3.1 -2,-0.4 2,-0.4 -0.753 11.4-147.5-109.6 154.3 -11.8 -14.1 -0.4 42 45 A F E +C 59 0A 94 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.992 18.0 170.7-130.8 136.3 -12.6 -15.1 3.2 43 46 A M E -C 58 0A 27 15,-2.4 15,-3.3 -2,-0.4 2,-0.3 -0.924 13.6-151.9-140.1 158.5 -10.5 -15.1 6.4 44 47 A I E +C 57 0A 70 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.871 15.0 166.4-130.3 152.1 -11.0 -15.6 10.1 45 48 A K E -C 56 0A 54 11,-1.6 11,-2.6 -2,-0.3 2,-0.5 -0.735 22.8-144.0-166.3 137.1 -9.4 -14.4 13.3 46 49 A T E -C 55 0A 74 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.861 24.3-176.6-104.4 130.3 -10.4 -14.4 17.0 47 50 A V E -C 54 0A 11 7,-2.6 7,-3.2 -2,-0.5 2,-0.6 -0.888 25.5-125.4-128.6 141.3 -9.4 -11.5 19.0 48 51 A E E -C 53 0A 131 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.859 22.4-175.0 -89.3 114.1 -9.7 -10.5 22.8 49 52 A I E > S-C 52 0A 12 3,-3.0 3,-1.6 -2,-0.6 -2,-0.0 -0.848 77.4 -36.0-112.2 95.8 -11.4 -7.2 23.4 50 53 A N T 3 S- 0 0 150 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.921 126.0 -41.8 59.1 47.3 -11.2 -6.5 27.2 51 54 A G T 3 S+ 0 0 45 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.274 113.9 119.5 83.2 -11.6 -11.7 -10.1 28.0 52 55 A E E < - C 0 49A 49 -3,-1.6 -3,-3.0 -49,-0.0 2,-0.7 -0.760 61.0-136.3 -85.5 131.5 -14.4 -10.7 25.4 53 56 A K E - C 0 48A 98 -2,-0.4 -50,-3.0 -5,-0.2 -49,-1.9 -0.813 26.2-173.5 -87.7 112.9 -13.5 -13.3 22.7 54 57 A V E -aC 4 47A 0 -7,-3.2 -7,-2.6 -2,-0.7 2,-0.6 -0.940 12.1-153.6-113.4 122.8 -14.7 -11.9 19.4 55 58 A K E -aC 5 46A 46 -51,-2.7 -49,-2.4 -2,-0.5 2,-0.5 -0.916 11.1-153.4 -95.6 125.0 -14.5 -14.0 16.2 56 59 A L E -aC 6 45A 0 -11,-2.6 -11,-1.6 -2,-0.6 2,-0.6 -0.893 8.4-163.9 -98.4 126.1 -14.2 -12.0 13.1 57 60 A Q E -aC 7 44A 35 -51,-3.2 -49,-2.8 -2,-0.5 2,-0.5 -0.949 21.2-167.1-100.5 113.4 -15.5 -13.3 9.8 58 61 A I E -aC 8 43A 0 -15,-3.3 -15,-2.4 -2,-0.6 2,-0.5 -0.914 15.1-162.3-118.8 126.3 -13.8 -11.2 7.1 59 62 A W E -aC 9 42A 37 -51,-2.8 -49,-2.7 -2,-0.5 2,-0.7 -0.884 5.4-160.3-105.2 131.5 -14.6 -11.0 3.4 60 63 A D E -aC 10 41A 0 -19,-3.1 -19,-3.0 -2,-0.5 2,-0.2 -0.935 18.4-156.9-115.4 104.9 -12.0 -9.5 1.2 61 64 A T E - C 0 40A 0 -51,-1.6 -21,-0.2 -2,-0.7 -24,-0.2 -0.549 19.2-102.7 -88.7 151.2 -13.7 -8.4 -2.1 62 65 A A - 0 0 0 -23,-2.4 -50,-0.2 -2,-0.2 -1,-0.1 -0.430 18.3-158.0 -62.5 133.5 -12.3 -7.8 -5.6 63 66 A G + 0 0 6 -50,-0.1 -49,-0.4 -26,-0.1 -1,-0.1 0.832 60.1 109.9 -69.2 -42.7 -11.8 -4.1 -6.5 64 67 A Q S > S- 0 0 61 -27,-0.3 3,-2.7 -51,-0.2 4,-0.3 -0.082 74.6-129.8 -48.0 125.1 -11.9 -4.9 -10.3 65 68 A E G > S+ 0 0 157 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.778 103.6 67.8 -42.9 -37.2 -15.2 -3.4 -11.8 66 69 A R G 3 S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.682 102.0 44.8 -66.4 -18.5 -16.0 -6.7 -13.5 67 70 A F G X> S+ 0 0 29 -3,-2.7 4,-2.4 1,-0.1 3,-0.7 0.342 85.0 105.0 -97.2 6.4 -16.6 -8.4 -10.1 68 71 A R H <> S+ 0 0 53 -3,-1.9 4,-1.7 1,-0.3 -2,-0.1 0.817 73.1 51.6 -68.4 -39.1 -18.6 -5.6 -8.8 69 72 A S H 34 S+ 0 0 87 -4,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.815 114.4 46.6 -61.5 -32.1 -22.1 -7.1 -9.0 70 73 A I H X4 S+ 0 0 77 -3,-0.7 3,-1.0 2,-0.2 4,-0.3 0.864 108.5 52.0 -80.7 -38.2 -20.8 -10.2 -7.1 71 74 A T H >< S+ 0 0 1 -4,-2.4 3,-1.8 1,-0.2 4,-0.3 0.894 103.7 61.5 -66.3 -31.8 -19.0 -8.3 -4.4 72 75 A Q G >< S+ 0 0 22 -4,-1.7 3,-0.8 1,-0.3 4,-0.3 0.666 90.0 67.2 -64.9 -18.3 -22.2 -6.3 -3.8 73 76 A S G < S+ 0 0 61 -3,-1.0 -1,-0.3 -4,-0.3 4,-0.2 0.570 95.3 59.4 -81.2 -11.0 -24.1 -9.5 -2.9 74 77 A Y G < S+ 0 0 76 -3,-1.8 4,-0.3 -4,-0.3 -1,-0.2 0.536 86.4 78.0 -91.4 -11.0 -21.9 -9.7 0.2 75 78 A Y S X S+ 0 0 0 -3,-0.8 3,-0.8 -4,-0.3 33,-0.7 0.808 81.8 60.9 -70.5 -37.8 -22.9 -6.3 1.7 76 79 A R T 3 S+ 0 0 160 -4,-0.3 -1,-0.2 31,-0.3 32,-0.2 0.851 104.5 48.6 -66.3 -37.0 -26.3 -7.2 3.2 77 80 A S T 3 S+ 0 0 50 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.544 90.6 107.8 -84.3 -5.3 -25.0 -9.8 5.6 78 81 A A < - 0 0 4 -3,-0.8 30,-0.3 -4,-0.3 -70,-0.2 -0.469 52.8-161.8 -73.8 141.9 -22.1 -7.6 7.0 79 82 A N S S+ 0 0 64 -72,-2.6 33,-1.8 1,-0.3 2,-0.3 0.830 84.1 12.6 -80.6 -41.8 -22.0 -6.0 10.5 80 83 A A E -bd 8 112A 0 -73,-1.8 -71,-1.9 31,-0.2 2,-0.4 -0.979 64.2-148.7-135.6 153.7 -19.4 -3.5 9.3 81 84 A L E -bd 9 113A 0 31,-2.8 33,-2.5 -2,-0.3 2,-0.8 -0.967 7.5-153.3-117.4 130.7 -17.8 -2.3 6.0 82 85 A I E -bd 10 114A 0 -73,-2.1 -71,-2.3 -2,-0.4 2,-0.5 -0.908 16.9-159.9-103.0 104.5 -14.3 -1.2 5.9 83 86 A L E -bd 11 115A 0 31,-2.7 33,-2.7 -2,-0.8 2,-0.4 -0.775 14.4-161.6 -92.7 128.8 -14.3 1.2 3.0 84 87 A T E +bd 12 116A 0 -73,-2.2 -71,-0.6 -2,-0.5 2,-0.3 -0.858 21.0 170.7-125.3 134.5 -10.8 1.7 1.6 85 88 A Y E - d 0 117A 0 31,-2.9 33,-2.9 -2,-0.4 2,-0.6 -0.872 33.4-118.9-127.1 173.7 -8.8 4.1 -0.5 86 89 A D E > - d 0 118A 11 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.966 15.3-145.6-110.5 119.8 -5.1 4.6 -1.3 87 90 A I T 3 S+ 0 0 0 31,-2.5 40,-2.9 -2,-0.6 41,-1.5 0.750 99.3 56.3 -57.7 -23.4 -3.7 8.0 -0.2 88 91 A T T 3 S+ 0 0 28 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.428 99.7 67.2 -91.7 2.4 -1.4 8.0 -3.2 89 92 A C <> - 0 0 47 -3,-2.0 4,-1.2 1,-0.1 3,-0.5 -0.917 59.8-169.2-128.5 104.5 -4.3 7.7 -5.7 90 93 A E H > S+ 0 0 54 -2,-0.5 4,-2.3 1,-0.2 3,-0.4 0.867 86.7 58.8 -62.1 -41.5 -6.7 10.5 -6.0 91 94 A E H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.860 99.0 57.8 -54.0 -40.1 -9.2 8.6 -8.1 92 95 A S H 4 S+ 0 0 1 -3,-0.5 -79,-0.2 1,-0.2 -1,-0.2 0.885 113.7 41.5 -61.9 -33.8 -9.6 5.9 -5.3 93 96 A F H >< S+ 0 0 16 -4,-1.2 3,-1.7 -3,-0.4 -2,-0.2 0.880 110.9 53.8 -69.3 -48.5 -10.7 8.8 -3.1 94 97 A R H 3< S+ 0 0 142 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.815 103.4 60.6 -62.7 -31.2 -12.8 10.6 -5.7 95 98 A C T >X S+ 0 0 26 -4,-2.3 4,-1.3 1,-0.2 3,-0.7 0.599 78.7 93.5 -60.5 -22.0 -14.7 7.2 -6.2 96 99 A L H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.819 76.7 55.5 -55.8 -43.4 -15.8 7.2 -2.5 97 100 A P H 3> S+ 0 0 56 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.909 107.7 52.7 -50.4 -42.4 -19.3 9.0 -3.0 98 101 A E H <> S+ 0 0 114 -3,-0.7 4,-1.9 -4,-0.3 -2,-0.2 0.861 108.6 49.4 -61.1 -37.1 -20.1 6.2 -5.5 99 102 A W H X S+ 0 0 1 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.865 108.5 52.1 -69.7 -41.9 -19.2 3.5 -3.0 100 103 A L H X S+ 0 0 17 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.863 107.2 53.5 -64.3 -35.1 -21.3 5.1 -0.3 101 104 A R H X S+ 0 0 105 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.924 110.0 47.9 -58.3 -50.4 -24.2 5.1 -2.8 102 105 A E H X S+ 0 0 12 -4,-1.9 4,-3.1 2,-0.2 5,-0.4 0.911 110.2 51.8 -52.2 -50.3 -23.7 1.3 -3.4 103 106 A I H X S+ 0 0 13 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.869 105.2 56.9 -61.5 -43.4 -23.6 0.7 0.4 104 107 A E H < S+ 0 0 143 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.882 116.7 33.5 -50.0 -45.5 -26.8 2.6 0.7 105 108 A Q H < S+ 0 0 160 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.895 130.1 30.0 -81.6 -33.1 -28.6 0.3 -1.7 106 109 A Y H < S+ 0 0 109 -4,-3.1 -30,-0.2 -5,-0.2 -3,-0.2 0.689 104.1 73.6-106.2 -25.4 -26.9 -3.1 -1.0 107 110 A A S < S- 0 0 12 -4,-2.0 -31,-0.3 -5,-0.4 -32,-0.1 -0.552 89.0 -94.5 -86.0 161.0 -25.9 -3.0 2.7 108 111 A S > - 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