==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-NOV-98 3RAB . COMPND 2 MOLECULE: PROTEIN (RAB3A); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.J.DUMAS,Z.ZHU,J.L.CONNOLLY,D.G.LAMBRIGHT . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.7 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 . 23 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 1 2 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 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 18 A N 0 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.7 36.9 0.0 2.3 2 19 A F - 0 0 87 1,-0.1 52,-0.2 53,-0.1 3,-0.1 -0.989 360.0-146.0-162.2 159.4 35.8 1.3 5.7 3 20 A D S S+ 0 0 70 50,-3.8 2,-0.3 1,-0.4 51,-0.2 0.703 93.8 8.8 -97.6 -30.0 37.0 2.4 9.1 4 21 A Y E -a 54 0A 127 49,-1.5 51,-3.2 2,-0.0 2,-0.4 -0.980 63.1-152.9-148.6 150.0 34.0 0.9 11.0 5 22 A M E -a 55 0A 61 -2,-0.3 2,-0.5 49,-0.2 51,-0.2 -0.994 10.5-164.4-130.1 120.9 31.1 -1.4 10.0 6 23 A F E -a 56 0A 15 49,-2.4 51,-2.8 -2,-0.4 2,-0.6 -0.927 11.9-144.2-108.0 127.9 27.9 -1.2 11.9 7 24 A K E -a 57 0A 31 -2,-0.5 72,-2.8 70,-0.3 73,-1.4 -0.842 24.5-176.1 -91.6 121.0 25.3 -4.0 11.6 8 25 A I E -ab 58 80A 0 49,-2.7 51,-3.1 -2,-0.6 2,-0.4 -0.943 10.7-160.9-122.1 138.4 21.8 -2.6 11.7 9 26 A L E -ab 59 81A 0 71,-2.1 73,-2.4 -2,-0.4 2,-0.6 -0.965 7.2-153.2-119.8 138.0 18.4 -4.4 11.7 10 27 A I E +ab 60 82A 0 49,-2.3 51,-1.6 -2,-0.4 2,-0.3 -0.956 28.0 172.1-109.1 118.0 15.0 -3.0 10.7 11 28 A I E + b 0 83A 0 71,-2.8 73,-2.9 -2,-0.6 2,-0.2 -0.851 14.5 97.1-126.2 164.6 12.2 -4.9 12.5 12 29 A G - 0 0 0 -2,-0.3 73,-0.1 50,-0.2 3,-0.1 -0.737 67.9 -32.7 142.0 168.8 8.5 -4.6 13.0 13 30 A N S > S- 0 0 32 71,-0.5 3,-1.4 79,-0.3 5,-0.3 -0.008 73.3 -86.2 -52.3 154.2 5.1 -5.9 11.7 14 31 A S T 3 S+ 0 0 35 49,-0.3 -1,-0.1 1,-0.2 48,-0.1 -0.349 111.0 19.1 -63.6 139.4 4.6 -6.7 8.0 15 32 A S T 3 S+ 0 0 49 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.456 82.3 118.1 79.6 6.1 3.6 -3.7 5.8 16 33 A V S < S- 0 0 1 -3,-1.4 69,-0.1 68,-0.1 71,-0.1 0.714 91.7 -98.8 -75.8 -16.0 4.8 -1.0 8.2 17 34 A G S > S+ 0 0 10 -4,-0.2 4,-2.2 67,-0.1 5,-0.1 0.703 75.1 140.5 106.3 29.5 7.3 0.2 5.6 18 35 A K H > S+ 0 0 11 -5,-0.3 4,-1.8 2,-0.2 5,-0.1 0.884 79.3 43.6 -68.9 -43.4 10.7 -1.3 6.6 19 36 A T H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 115.1 49.4 -67.7 -41.3 11.7 -2.1 3.0 20 37 A S H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.888 107.5 55.8 -62.5 -40.0 10.6 1.3 1.8 21 38 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.938 113.2 40.5 -58.0 -46.4 12.5 2.9 4.6 22 39 A L H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 5,-0.4 0.861 112.3 55.4 -69.4 -40.5 15.7 1.2 3.5 23 40 A F H X S+ 0 0 60 -4,-2.6 4,-1.9 2,-0.2 6,-1.6 0.881 111.0 45.3 -60.9 -40.5 15.0 1.8 -0.2 24 41 A R H X S+ 0 0 38 -4,-2.5 4,-1.6 4,-0.3 -2,-0.2 0.951 116.7 44.8 -69.1 -48.0 14.6 5.5 0.4 25 42 A Y H < S+ 0 0 23 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.928 124.8 30.9 -62.1 -50.0 17.7 5.7 2.6 26 43 A A H < S+ 0 0 23 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.863 139.3 15.4 -80.8 -37.5 20.0 3.6 0.3 27 44 A D H < S- 0 0 84 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.2 0.435 89.1-125.1-120.3 3.6 18.6 4.3 -3.1 28 45 A D S < S+ 0 0 103 -4,-1.6 2,-0.3 -5,-0.4 -4,-0.3 0.865 71.7 127.3 51.1 39.4 16.4 7.4 -2.7 29 46 A S - 0 0 44 -6,-1.6 2,-0.3 -9,-0.1 -1,-0.2 -0.848 40.2-171.1-125.1 159.3 13.7 5.4 -4.2 30 47 A F - 0 0 71 -2,-0.3 3,-0.0 -3,-0.1 -10,-0.0 -0.988 4.8-164.6-150.9 140.2 10.1 4.5 -3.3 31 48 A T - 0 0 59 -2,-0.3 -8,-0.1 2,-0.2 -11,-0.0 -0.997 17.5-151.5-129.8 129.3 7.5 2.2 -4.7 32 49 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.741 72.8 102.3 -68.7 -17.5 3.7 2.3 -3.8 33 50 A A S S- 0 0 56 1,-0.1 2,-0.8 -3,-0.0 -2,-0.2 -0.251 72.4-134.1 -69.6 148.6 3.7 -1.5 -4.5 34 51 A F + 0 0 140 2,-0.0 2,-0.7 0, 0.0 -1,-0.1 -0.892 30.2 169.0-107.8 99.8 3.7 -4.0 -1.6 35 52 A V - 0 0 115 -2,-0.8 -16,-0.0 0, 0.0 -2,-0.0 -0.879 31.3-137.5-113.4 92.9 6.2 -6.7 -2.3 36 53 A S - 0 0 49 -2,-0.7 2,-0.3 1,-0.1 26,-0.1 -0.185 18.8-112.5 -53.1 135.9 6.5 -8.6 1.0 37 54 A T - 0 0 21 24,-0.1 2,-1.0 2,-0.1 27,-0.2 -0.570 20.3-136.0 -75.8 130.2 10.0 -9.6 2.1 38 55 A V - 0 0 112 -2,-0.3 2,-1.6 2,-0.1 -1,-0.1 -0.780 68.4 -51.7 -89.4 96.2 10.8 -13.3 2.1 39 56 A G S S- 0 0 4 -2,-1.0 23,-2.3 25,-0.1 2,-0.3 -0.530 113.5 -18.3 79.3 -86.5 12.6 -13.9 5.3 40 57 A I E +C 61 0A 31 -2,-1.6 2,-0.3 21,-0.2 21,-0.2 -0.992 54.6 179.5-158.2 149.0 15.4 -11.3 5.3 41 58 A D E -C 60 0A 78 19,-2.1 19,-3.1 -2,-0.3 2,-0.3 -0.857 12.3-154.3-139.6 173.9 17.3 -9.1 2.9 42 59 A F E -C 59 0A 100 17,-0.3 2,-0.3 -2,-0.3 17,-0.2 -0.989 10.7-161.8-155.4 158.2 20.1 -6.5 3.2 43 60 A K E -C 58 0A 43 15,-2.5 15,-2.5 -2,-0.3 2,-0.4 -0.991 16.5-141.8-142.5 134.8 21.7 -3.4 1.7 44 61 A V E +C 57 0A 68 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.844 21.7 177.9 -98.7 133.4 25.1 -2.0 2.3 45 62 A K E -C 56 0A 58 11,-2.2 11,-3.1 -2,-0.4 2,-0.5 -0.975 17.7-149.8-139.5 124.0 25.5 1.7 2.6 46 63 A T E -C 55 0A 47 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.832 19.0-173.6 -93.7 125.8 28.8 3.5 3.3 47 64 A I E -C 54 0A 22 7,-2.8 7,-2.6 -2,-0.5 2,-0.5 -0.810 19.6-133.8-115.3 164.1 28.4 6.8 5.1 48 65 A Y E +C 53 0A 175 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.969 30.8 166.4-124.2 111.5 31.0 9.5 5.9 49 66 A R E > -C 52 0A 71 3,-2.3 3,-1.6 -2,-0.5 -2,-0.0 -0.997 68.7 -9.5-130.6 127.8 31.0 10.8 9.4 50 67 A N T 3 S- 0 0 78 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.913 129.0 -55.8 51.8 46.6 33.8 12.8 11.1 51 68 A D T 3 S+ 0 0 168 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.696 116.6 119.4 60.3 20.9 36.0 12.1 8.1 52 69 A K E < - C 0 49A 96 -3,-1.6 -3,-2.3 2,-0.0 2,-0.7 -0.896 63.1-132.5-117.8 146.7 35.5 8.4 8.7 53 70 A R E - C 0 48A 100 -2,-0.3 -50,-3.8 -5,-0.2 -49,-1.5 -0.884 24.3-172.6-101.1 112.8 34.0 5.8 6.4 54 71 A I E -aC 4 47A 3 -7,-2.6 -7,-2.8 -2,-0.7 2,-0.6 -0.939 14.6-145.9-109.4 118.2 31.4 3.7 8.2 55 72 A K E -aC 5 46A 48 -51,-3.2 -49,-2.4 -2,-0.6 2,-0.7 -0.764 11.7-153.1 -83.2 122.7 30.0 0.7 6.3 56 73 A L E -aC 6 45A 0 -11,-3.1 -11,-2.2 -2,-0.6 2,-1.0 -0.890 5.2-163.6 -99.7 112.1 26.4 0.2 7.3 57 74 A Q E -aC 7 44A 43 -51,-2.8 -49,-2.7 -2,-0.7 2,-0.7 -0.870 17.8-168.6 -94.7 97.6 25.3 -3.4 6.9 58 75 A I E -aC 8 43A 0 -15,-2.5 -15,-2.5 -2,-1.0 2,-0.5 -0.837 9.3-160.3 -99.1 117.2 21.6 -3.0 6.9 59 76 A W E -aC 9 42A 33 -51,-3.1 -49,-2.3 -2,-0.7 2,-0.8 -0.812 4.5-155.4 -97.2 123.7 19.4 -6.1 7.3 60 77 A D E -aC 10 41A 0 -19,-3.1 -19,-2.1 -2,-0.5 2,-0.2 -0.867 18.4-157.7-100.8 102.1 15.8 -5.7 6.2 61 78 A T E - C 0 40A 1 -51,-1.6 -21,-0.2 -2,-0.8 2,-0.2 -0.483 18.4-111.3 -83.2 152.9 13.7 -8.3 8.1 62 79 A A - 0 0 3 -23,-2.3 -50,-0.2 5,-0.2 9,-0.1 -0.566 18.3-149.0 -77.7 143.0 10.4 -9.8 7.1 63 80 A G + 0 0 9 -2,-0.2 -49,-0.3 -50,-0.1 -1,-0.1 0.770 63.3 105.1 -84.7 -28.5 7.5 -8.7 9.4 64 81 A Q S > S- 0 0 74 -27,-0.2 3,-2.1 -51,-0.2 -2,-0.1 -0.261 76.2-125.4 -58.5 136.1 5.4 -11.9 9.0 65 82 A E G > S+ 0 0 84 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.784 104.2 69.2 -52.1 -35.8 5.4 -14.2 12.0 66 83 A R G 3 S+ 0 0 186 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.661 98.6 51.8 -61.2 -16.2 6.5 -17.2 9.9 67 84 A Y G <> S+ 0 0 26 -3,-2.1 4,-2.7 1,-0.1 -1,-0.3 0.159 76.6 107.3-104.0 11.3 9.9 -15.6 9.4 68 85 A R H <> S+ 0 0 126 -3,-2.1 4,-3.1 1,-0.2 5,-0.3 0.926 80.9 45.3 -54.1 -52.3 10.5 -15.0 13.1 69 86 A T H > S+ 0 0 117 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.869 113.8 49.5 -61.7 -39.6 13.2 -17.8 13.4 70 87 A I H 4 S+ 0 0 80 -4,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.967 118.4 38.8 -66.2 -48.1 14.9 -16.7 10.2 71 88 A T H >< S+ 0 0 1 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.879 110.4 55.4 -71.6 -44.0 15.1 -13.1 11.2 72 89 A T H >X S+ 0 0 10 -4,-3.1 3,-1.9 1,-0.3 4,-0.5 0.787 94.3 71.4 -62.7 -24.2 15.8 -13.4 15.0 73 90 A A T 3< S+ 0 0 76 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.730 97.0 52.5 -63.1 -19.0 18.9 -15.5 14.1 74 91 A Y T <4 S+ 0 0 76 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.434 84.5 87.6 -94.9 -5.5 20.4 -12.2 12.8 75 92 A Y T X4 S+ 0 0 0 -3,-1.9 3,-2.2 -4,-0.2 33,-0.5 0.909 70.3 80.1 -60.8 -46.6 19.8 -10.3 16.0 76 93 A R T 3< S+ 0 0 150 -4,-0.5 31,-0.1 1,-0.3 3,-0.1 -0.445 99.2 27.0 -62.9 133.4 23.1 -11.3 17.6 77 94 A G T 3 S+ 0 0 42 1,-0.4 -70,-0.3 -2,-0.1 -1,-0.3 0.241 89.9 129.3 98.3 -17.6 25.8 -9.1 16.2 78 95 A A < - 0 0 3 -3,-2.2 30,-0.4 1,-0.1 -1,-0.4 -0.568 37.3-173.0 -73.6 133.3 23.4 -6.3 15.6 79 96 A M + 0 0 58 -72,-2.8 33,-2.6 1,-0.3 2,-0.3 0.627 69.6 24.0-100.2 -18.3 24.6 -3.0 17.0 80 97 A G E -bd 8 112A 0 -73,-1.4 -71,-2.1 31,-0.3 2,-0.4 -0.996 62.7-159.4-150.3 149.0 21.5 -1.0 16.3 81 98 A F E -bd 9 113A 0 31,-2.7 33,-2.0 -2,-0.3 2,-0.6 -0.978 10.7-156.3-131.8 141.7 17.8 -1.6 15.7 82 99 A I E -bd 10 114A 0 -73,-2.4 -71,-2.8 -2,-0.4 2,-0.8 -0.987 16.7-162.7-113.2 106.8 15.0 0.4 14.1 83 100 A L E -bd 11 115A 0 31,-3.1 33,-3.1 -2,-0.6 2,-0.3 -0.907 19.5-166.5 -94.3 111.1 11.8 -0.9 15.6 84 101 A M E + d 0 116A 0 -73,-2.9 -71,-0.5 -2,-0.8 2,-0.3 -0.729 20.6 168.5-109.7 146.6 9.1 0.3 13.3 85 102 A Y E - d 0 117A 0 31,-2.4 33,-2.7 -2,-0.3 2,-0.5 -0.855 35.4-109.8-139.6 171.0 5.3 0.6 13.3 86 103 A D E > - d 0 118A 5 3,-0.5 3,-2.3 -2,-0.3 7,-0.2 -0.955 13.3-147.5-110.6 120.6 2.7 2.3 11.1 87 104 A I T 3 S+ 0 0 0 31,-2.0 40,-3.4 -2,-0.5 41,-2.5 0.680 102.8 51.1 -60.2 -18.5 0.9 5.4 12.5 88 105 A T T 3 S+ 0 0 38 38,-0.3 2,-0.5 30,-0.3 -1,-0.3 0.401 102.3 69.9 -97.2 -1.7 -2.2 4.4 10.5 89 106 A N <> - 0 0 53 -3,-2.3 4,-1.0 1,-0.1 -3,-0.5 -0.897 56.2-173.4-124.8 106.7 -2.1 0.8 11.9 90 107 A E H > S+ 0 0 64 -2,-0.5 4,-2.7 1,-0.2 3,-0.4 0.857 85.7 58.9 -62.0 -41.3 -2.9 0.3 15.6 91 108 A E H > S+ 0 0 134 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.866 103.2 52.3 -58.1 -40.3 -2.1 -3.4 15.6 92 109 A S H 4 S+ 0 0 1 -3,-0.4 -79,-0.3 1,-0.2 4,-0.3 0.797 111.3 47.9 -66.3 -31.0 1.5 -2.6 14.4 93 110 A F H >< S+ 0 0 12 -4,-1.0 3,-1.5 -3,-0.4 4,-0.3 0.894 108.4 53.0 -74.7 -43.8 1.8 -0.2 17.4 94 111 A N H 3< S+ 0 0 99 -4,-2.7 3,-0.4 1,-0.3 4,-0.3 0.685 102.6 61.1 -64.7 -19.3 0.4 -2.7 19.9 95 112 A A T 3X S+ 0 0 19 -4,-0.9 4,-2.0 -5,-0.2 -1,-0.3 0.622 79.7 89.7 -82.8 -12.6 3.0 -5.2 18.7 96 113 A V H <> S+ 0 0 0 -3,-1.5 4,-2.4 -4,-0.3 -1,-0.2 0.828 80.6 56.0 -52.5 -44.4 5.9 -2.9 19.8 97 114 A Q H > S+ 0 0 93 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.2 0.952 110.9 44.2 -56.3 -49.6 6.1 -4.3 23.3 98 115 A D H > S+ 0 0 105 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.844 111.5 52.7 -65.4 -35.5 6.7 -7.8 21.9 99 116 A W H X S+ 0 0 26 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.887 108.8 52.4 -65.1 -37.7 9.1 -6.6 19.3 100 117 A S H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.873 109.8 46.8 -62.7 -43.2 11.0 -5.0 22.2 101 118 A T H X S+ 0 0 62 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.886 107.8 57.5 -67.5 -37.6 11.1 -8.2 24.1 102 119 A Q H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.881 104.8 51.3 -59.7 -40.1 12.2 -10.0 21.0 103 120 A I H X S+ 0 0 7 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.954 110.3 49.4 -63.7 -42.9 15.2 -7.6 20.9 104 121 A K H < S+ 0 0 159 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 111.1 49.6 -63.8 -37.8 16.0 -8.5 24.5 105 122 A T H < S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.916 127.1 19.9 -69.4 -43.5 15.8 -12.2 23.9 106 123 A Y H < S+ 0 0 97 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.596 101.2 91.2-107.3 -13.9 18.1 -12.4 20.8 107 124 A S < - 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