==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 11-NOV-02 1N6I . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-5A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHU,J.LIU,S.TERZYAN,P.ZHAI,G.LI,X.C.ZHANG . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 79.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 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 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 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 0 1 0 0 0 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 0 1 0 1 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 15 A G 0 0 88 0, 0.0 52,-0.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 162.4 11.6 24.1 18.3 2 16 A N + 0 0 149 51,-0.1 51,-0.1 2,-0.0 2,-0.1 0.370 360.0 115.4-108.1 1.0 8.7 26.2 19.7 3 17 A K E -a 53 0A 115 49,-1.1 51,-2.7 1,-0.0 2,-0.4 -0.431 47.6-159.3 -73.8 148.0 6.0 23.6 19.3 4 18 A I E +a 54 0A 128 49,-0.2 2,-0.3 -2,-0.1 51,-0.2 -0.994 11.1 179.2-133.2 134.8 4.3 22.2 22.3 5 19 A C E -a 55 0A 59 49,-2.9 51,-2.7 -2,-0.4 2,-0.4 -0.969 6.4-168.4-132.8 148.1 2.3 19.0 22.8 6 20 A Q E +a 56 0A 99 -2,-0.3 2,-0.3 49,-0.2 51,-0.2 -1.000 10.2 177.9-135.1 133.9 0.6 17.5 25.9 7 21 A F E -a 57 0A 11 49,-2.2 51,-2.4 -2,-0.4 2,-0.5 -0.984 27.0-122.4-139.7 155.8 -0.8 14.0 26.2 8 22 A K E -a 58 0A 102 -2,-0.3 72,-2.5 70,-0.2 73,-1.6 -0.821 29.3-175.8 -96.6 124.2 -2.5 11.8 28.8 9 23 A L E -ab 59 81A 2 49,-3.2 51,-2.7 -2,-0.5 2,-0.4 -0.953 6.5-165.7-122.4 139.7 -0.8 8.5 29.7 10 24 A V E -ab 60 82A 0 71,-1.8 73,-2.2 -2,-0.4 2,-0.5 -0.962 9.6-148.0-124.8 140.8 -2.1 5.8 32.1 11 25 A L E +ab 61 83A 0 49,-2.8 51,-1.3 -2,-0.4 2,-0.3 -0.931 21.3 178.2-108.1 133.9 -0.1 2.9 33.5 12 26 A L E + b 0 84A 0 71,-2.4 73,-3.1 -2,-0.5 2,-0.2 -0.923 18.6 104.0-131.9 153.8 -1.9 -0.4 34.2 13 27 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 4,-0.1 -0.717 64.6 -56.5 150.4 159.4 -0.8 -3.8 35.5 14 28 A E - 0 0 45 71,-0.4 5,-0.3 79,-0.3 3,-0.2 -0.140 67.4 -88.4 -56.7 153.2 -0.7 -6.2 38.4 15 29 A S S S+ 0 0 40 49,-0.3 51,-0.1 1,-0.3 -1,-0.1 -0.951 104.6 26.4-110.3 134.4 0.8 -5.0 41.7 16 30 A P S S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.544 77.9 112.4-103.5 139.6 3.6 -5.3 42.4 17 31 A V S S- 0 0 1 -3,-0.2 71,-0.1 -4,-0.1 69,-0.1 0.279 93.6 -89.5-136.6 -5.5 5.4 -5.3 39.0 18 32 A G S > S+ 0 0 14 67,-0.1 4,-2.3 69,-0.1 5,-0.2 0.681 76.5 142.5 101.4 21.8 7.2 -2.0 39.4 19 33 A K H > S+ 0 0 10 -5,-0.3 4,-1.9 2,-0.2 5,-0.2 0.947 77.0 43.1 -58.5 -52.9 4.7 0.4 37.9 20 34 A S H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.867 113.3 53.7 -64.3 -34.0 5.3 3.3 40.4 21 35 A S H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 105.1 53.5 -67.3 -39.2 9.1 2.7 40.1 22 36 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.946 113.7 42.8 -59.7 -47.6 8.9 3.0 36.3 23 37 A V H X S+ 0 0 1 -4,-1.9 4,-3.2 1,-0.2 5,-0.3 0.923 112.4 52.8 -65.4 -44.2 7.2 6.4 36.6 24 38 A L H X>S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 6,-1.3 0.881 109.0 50.2 -60.5 -38.6 9.4 7.6 39.4 25 39 A R H X5S+ 0 0 53 -4,-2.4 4,-1.1 4,-0.2 -1,-0.2 0.938 115.8 41.5 -65.3 -45.1 12.5 6.8 37.3 26 40 A F H <5S+ 0 0 6 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.920 123.8 37.0 -66.6 -44.9 11.2 8.7 34.3 27 41 A V H <5S+ 0 0 24 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.890 137.4 11.3 -78.2 -41.9 9.8 11.6 36.2 28 42 A K H <5S- 0 0 112 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.360 90.4-122.3-120.0 -0.8 12.3 12.1 39.0 29 43 A G S < -C 53 0A 19 3,-3.1 3,-2.3 -2,-0.5 2,-0.6 -0.878 61.3 -69.1-125.1 96.0 11.3 15.5 21.4 51 65 A D T 3 S- 0 0 133 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.422 119.6 -10.7 60.3-107.1 13.0 16.8 18.3 52 66 A D T 3 S+ 0 0 86 -2,-0.6 -49,-1.1 -3,-0.1 2,-0.4 0.224 123.7 84.4-107.3 15.9 11.4 20.2 17.7 53 67 A T E < -aC 3 50A 15 -3,-2.3 -3,-3.1 -51,-0.1 2,-0.7 -0.940 66.7-140.7-124.7 141.0 8.6 19.7 20.2 54 68 A T E -aC 4 49A 55 -51,-2.7 -49,-2.9 -2,-0.4 2,-0.5 -0.871 29.3-163.2 -95.8 114.7 8.2 20.2 24.0 55 69 A V E -aC 5 48A 9 -7,-2.3 -7,-2.8 -2,-0.7 2,-0.5 -0.899 8.8-163.1-108.7 123.4 6.1 17.3 25.2 56 70 A K E -aC 6 47A 78 -51,-2.7 -49,-2.2 -2,-0.5 2,-0.5 -0.908 8.9-153.2-106.0 126.3 4.4 17.3 28.5 57 71 A F E -aC 7 46A 0 -11,-3.4 -11,-1.4 -2,-0.5 2,-0.7 -0.870 6.0-160.7-100.7 128.0 3.2 14.0 29.9 58 72 A E E -aC 8 45A 47 -51,-2.4 -49,-3.2 -2,-0.5 2,-0.5 -0.954 24.9-163.7-105.8 114.9 0.2 13.8 32.3 59 73 A I E -aC 9 44A 0 -15,-3.1 -15,-2.4 -2,-0.7 2,-0.7 -0.885 20.6-162.2-116.4 121.3 0.6 10.4 34.0 60 74 A W E -aC 10 43A 91 -51,-2.7 -49,-2.8 -2,-0.5 2,-0.9 -0.878 7.7-164.5 -99.4 114.9 -1.8 8.3 36.0 61 75 A D E -aC 11 42A 7 -19,-3.1 -19,-2.0 -2,-0.7 2,-0.1 -0.847 18.9-154.5 -97.8 98.5 -0.0 5.6 38.0 62 76 A T E - C 0 41A 8 -51,-1.3 2,-0.4 -2,-0.9 -21,-0.3 -0.408 18.5-114.4 -80.8 150.7 -2.8 3.2 39.0 63 77 A A - 0 0 8 -23,-2.7 -50,-0.1 1,-0.1 -1,-0.1 -0.677 27.6-150.7 -76.5 134.2 -2.8 0.9 42.0 64 78 A G + 0 0 9 -2,-0.4 -49,-0.3 -50,-0.1 -1,-0.1 0.567 52.5 118.3 -89.3 -8.7 -2.8 -2.6 40.5 65 79 A Q S > S- 0 0 43 -51,-0.2 3,-2.2 1,-0.1 4,-0.3 -0.249 74.3-117.4 -57.9 146.4 -4.7 -4.6 43.2 66 80 A E G > S+ 0 0 121 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.772 110.6 68.6 -57.3 -29.4 -7.9 -6.2 41.9 67 81 A R G 3 S+ 0 0 170 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.628 100.9 50.0 -67.2 -9.9 -10.0 -4.2 44.4 68 82 A Y G X> S+ 0 0 34 -3,-2.2 3,-1.7 1,-0.1 4,-0.7 0.421 80.4 99.5-104.7 -1.2 -9.1 -1.1 42.3 69 83 A H G X4 S+ 0 0 48 -3,-1.7 3,-1.4 1,-0.3 -2,-0.1 0.897 76.2 58.4 -52.8 -43.9 -10.0 -2.7 39.0 70 84 A S G 34 S+ 0 0 101 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.690 103.2 54.2 -63.4 -15.5 -13.4 -0.9 38.9 71 85 A L G X> S+ 0 0 72 -3,-1.7 3,-1.8 1,-0.2 4,-0.7 0.644 82.0 92.0 -90.6 -14.9 -11.7 2.5 39.1 72 86 A A H XX S+ 0 0 5 -3,-1.4 4,-2.1 -4,-0.7 3,-1.5 0.837 76.7 60.0 -50.6 -41.4 -9.4 1.9 36.1 73 87 A P H 3> S+ 0 0 29 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.793 94.0 66.2 -60.4 -26.1 -11.8 3.4 33.5 74 88 A M H <4 S+ 0 0 130 -3,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.844 112.3 34.5 -61.5 -29.8 -11.6 6.7 35.4 75 89 A Y H << S+ 0 0 49 -3,-1.5 -1,-0.2 -4,-0.7 -15,-0.1 0.745 123.9 39.4 -98.1 -28.2 -7.9 6.8 34.4 76 90 A Y H >< S+ 0 0 7 -4,-2.1 3,-1.4 1,-0.1 33,-0.5 0.693 92.2 83.1 -97.2 -15.3 -7.9 5.2 30.9 77 91 A R T 3< S+ 0 0 167 -4,-2.2 32,-0.3 1,-0.3 -1,-0.1 0.903 105.2 29.1 -54.6 -45.9 -11.1 6.7 29.4 78 92 A G T 3 S+ 0 0 47 -4,-0.3 -1,-0.3 -5,-0.2 -70,-0.2 0.301 94.9 126.9 -99.1 14.5 -9.4 9.9 28.4 79 93 A A < - 0 0 5 -3,-1.4 30,-0.3 1,-0.1 -70,-0.2 -0.439 44.4-165.4 -77.1 141.1 -6.0 8.5 27.9 80 94 A Q S S+ 0 0 88 -72,-2.5 33,-2.0 1,-0.2 2,-0.3 0.651 80.3 13.0 -92.7 -19.0 -4.1 9.0 24.6 81 95 A A E -bd 9 113A 0 -73,-1.6 -71,-1.8 31,-0.2 2,-0.3 -0.983 63.4-161.6-152.4 158.1 -1.6 6.2 25.6 82 96 A A E -bd 10 114A 0 31,-2.4 33,-3.0 -2,-0.3 2,-0.5 -0.979 10.5-152.6-139.4 151.0 -1.1 3.4 28.1 83 97 A I E -bd 11 115A 0 -73,-2.2 -71,-2.4 -2,-0.3 2,-0.6 -0.988 13.5-159.6-122.2 116.6 1.8 1.4 29.3 84 98 A V E -bd 12 116A 0 31,-2.8 33,-2.5 -2,-0.5 2,-0.4 -0.884 18.2-156.3 -94.1 122.6 0.7 -2.0 30.5 85 99 A V E + d 0 117A 0 -73,-3.1 -71,-0.4 -2,-0.6 2,-0.3 -0.823 20.1 169.7-107.6 139.0 3.4 -3.3 32.8 86 100 A Y E - d 0 118A 0 31,-2.6 33,-2.7 -2,-0.4 2,-0.5 -0.832 35.0-114.1-131.3 175.3 4.4 -6.9 33.8 87 101 A D E > - d 0 119A 9 3,-0.5 3,-2.3 -2,-0.3 7,-0.2 -0.965 17.2-141.9-112.5 121.7 7.4 -8.3 35.7 88 102 A I T 3 S+ 0 0 0 31,-2.7 40,-3.3 -2,-0.5 41,-1.8 0.642 101.3 56.5 -62.3 -10.1 9.6 -10.5 33.6 89 103 A T T 3 S+ 0 0 39 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.396 101.2 64.3 -97.5 3.1 10.1 -12.9 36.6 90 104 A N X> - 0 0 43 -3,-2.3 4,-1.1 1,-0.1 3,-0.5 -0.874 55.6-173.9-134.9 99.1 6.4 -13.4 37.0 91 105 A E H 3> S+ 0 0 127 -2,-0.4 4,-2.3 1,-0.2 3,-0.3 0.848 87.2 60.9 -60.7 -35.5 4.4 -15.2 34.3 92 106 A E H 3> S+ 0 0 149 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 102.6 51.8 -60.1 -37.1 1.1 -14.6 36.1 93 107 A S H <> S+ 0 0 0 -3,-0.5 4,-1.8 2,-0.2 -79,-0.3 0.829 107.0 53.8 -68.3 -29.7 1.7 -10.9 35.8 94 108 A F H X S+ 0 0 13 -4,-1.1 4,-1.7 -3,-0.3 -2,-0.2 0.904 108.8 48.3 -68.9 -43.0 2.3 -11.3 32.1 95 109 A A H X S+ 0 0 48 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.925 110.6 51.6 -63.7 -40.5 -1.0 -13.1 31.7 96 110 A R H X S+ 0 0 36 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.896 105.7 55.9 -63.4 -37.9 -2.7 -10.3 33.7 97 111 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.891 102.8 54.8 -62.1 -38.4 -1.1 -7.7 31.4 98 112 A K H X S+ 0 0 73 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.877 106.8 51.4 -63.7 -33.9 -2.7 -9.4 28.3 99 113 A N H X S+ 0 0 91 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.882 107.8 51.7 -71.8 -33.3 -6.1 -9.0 30.0 100 114 A W H X S+ 0 0 8 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.905 108.8 51.8 -65.3 -40.6 -5.4 -5.3 30.6 101 115 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.926 108.9 50.2 -61.5 -42.9 -4.6 -5.0 26.9 102 116 A K H X S+ 0 0 96 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.918 110.1 50.5 -60.2 -44.0 -7.8 -6.7 26.0 103 117 A E H X S+ 0 0 40 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.913 111.7 47.5 -62.6 -41.4 -9.8 -4.4 28.2 104 118 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.925 109.3 53.1 -66.0 -43.6 -8.1 -1.3 26.7 105 119 A Q H < S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.825 119.2 35.6 -62.0 -28.8 -8.7 -2.5 23.1 106 120 A R H < S+ 0 0 170 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.769 131.6 22.4 -94.4 -28.3 -12.4 -3.0 23.9 107 121 A Q H < S+ 0 0 135 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.563 104.6 70.8-120.8 -11.5 -13.2 -0.1 26.2 108 122 A A S < S- 0 0 14 -4,-2.1 -31,-0.1 -5,-0.4 -30,-0.1 -0.347 101.9 -52.4 -96.9-175.5 -10.6 2.7 25.9 109 123 A S > - 0 0 48 -33,-0.5 3,-1.8 -30,-0.3 -1,-0.2 -0.282 48.3-129.4 -57.0 137.3 -10.3 5.1 22.9 110 124 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.771 108.2 49.4 -62.0 -23.1 -10.0 3.2 19.7 111 125 A N T 3 S+ 0 0 139 2,-0.1 -2,-0.1 -30,-0.0 -31,-0.0 0.286 78.8 134.2 -99.6 11.5 -6.9 5.3 18.8 112 126 A I < - 0 0 21 -3,-1.8 2,-0.6 -8,-0.1 -31,-0.2 -0.311 54.9-131.4 -61.2 142.0 -5.0 4.8 22.1 113 127 A V E -d 81 0A 30 -33,-2.0 -31,-2.4 30,-0.0 2,-0.5 -0.874 24.3-157.8 -94.7 124.5 -1.3 3.9 21.7 114 128 A I E -d 82 0A 12 -2,-0.6 30,-2.2 28,-0.4 2,-0.3 -0.925 9.8-172.4-113.4 123.0 -0.6 0.9 23.9 115 129 A A E -de 83 144A 0 -33,-3.0 -31,-2.8 -2,-0.5 2,-0.5 -0.770 11.8-148.4-107.0 154.0 2.9 0.1 25.1 116 130 A L E -de 84 145A 0 28,-2.7 30,-1.9 -2,-0.3 2,-0.5 -0.995 9.5-161.9-126.0 121.3 3.9 -3.1 27.0 117 131 A S E -de 85 146A 0 -33,-2.5 -31,-2.6 -2,-0.5 2,-1.2 -0.935 10.8-160.1-107.8 120.2 6.7 -3.0 29.5 118 132 A G E -de 86 147A 0 28,-2.2 30,-2.3 -2,-0.5 3,-0.3 -0.827 34.1-163.6 -93.3 94.7 8.4 -6.2 30.6 119 133 A N E +d 87 0A 3 -33,-2.7 -31,-2.7 -2,-1.2 -30,-0.3 -0.274 56.5 42.2 -84.4 168.7 9.8 -4.6 33.8 120 134 A K > + 0 0 64 28,-0.3 3,-2.2 -33,-0.2 29,-0.2 0.840 61.2 159.4 66.1 38.9 12.6 -5.8 36.3 121 135 A A G > + 0 0 13 27,-2.7 3,-0.9 1,-0.3 28,-0.2 0.667 63.5 72.8 -64.4 -15.8 14.8 -6.8 33.3 122 136 A D G 3 S+ 0 0 58 1,-0.3 3,-0.3 26,-0.2 -1,-0.3 0.653 88.0 64.4 -72.1 -13.9 17.7 -6.5 35.7 123 137 A L G X + 0 0 47 -3,-2.2 3,-2.4 1,-0.2 -1,-0.3 -0.146 60.4 132.7 -99.3 36.3 16.4 -9.8 37.2 124 138 A A G X + 0 0 48 -3,-0.9 3,-1.7 1,-0.3 -1,-0.2 0.751 61.0 71.5 -61.6 -20.8 17.0 -11.8 34.0 125 139 A N G 3 S+ 0 0 128 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.616 105.7 40.4 -68.6 -11.0 18.6 -14.5 36.2 126 140 A K G < S+ 0 0 134 -3,-2.4 -1,-0.3 -36,-0.0 -2,-0.2 0.056 87.0 157.4-121.2 20.3 15.1 -15.2 37.4 127 141 A R < + 0 0 93 -3,-1.7 -38,-0.3 1,-0.1 3,-0.1 -0.156 16.6 166.1 -52.0 135.7 13.3 -14.8 34.0 128 142 A A + 0 0 47 -40,-3.3 2,-0.5 1,-0.2 -39,-0.2 0.441 65.2 63.1-124.1 -15.4 9.9 -16.5 33.7 129 143 A V S S- 0 0 3 -41,-1.8 -1,-0.2 -35,-0.0 2,-0.1 -0.960 83.0-129.5-119.5 117.3 8.7 -14.7 30.5 130 144 A D > - 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