==== 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 1N6R . 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) . 8449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 80.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 17.4 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 1 1 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 83 0, 0.0 52,-0.1 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 156.6 11.6 24.2 18.4 2 16 A N + 0 0 148 51,-0.1 2,-0.2 2,-0.0 51,-0.1 0.263 360.0 117.0-106.7 9.6 8.7 26.2 19.8 3 17 A K E -a 53 0A 100 49,-1.4 51,-3.0 52,-0.0 2,-0.4 -0.524 45.7-160.1 -80.6 148.5 5.9 23.6 19.5 4 18 A I E +a 54 0A 123 49,-0.2 2,-0.3 -2,-0.2 51,-0.2 -0.993 11.7 175.8-132.3 125.9 4.1 22.4 22.6 5 19 A C E -a 55 0A 34 49,-2.9 51,-3.1 -2,-0.4 2,-0.4 -0.959 9.9-163.8-129.0 147.2 2.1 19.2 22.9 6 20 A Q E +a 56 0A 94 -2,-0.3 2,-0.3 49,-0.2 51,-0.2 -0.998 10.7 179.0-132.7 133.7 0.4 17.6 26.0 7 21 A F E -a 57 0A 36 49,-2.5 51,-2.5 -2,-0.4 2,-0.5 -0.975 25.9-126.9-136.0 150.3 -0.8 14.0 26.2 8 22 A K E -a 58 0A 39 -2,-0.3 72,-2.3 70,-0.3 73,-1.6 -0.840 28.7-175.7 -97.7 126.7 -2.4 11.9 28.9 9 23 A L E -ab 59 81A 0 49,-2.8 51,-2.7 -2,-0.5 2,-0.4 -0.955 6.4-164.0-123.3 140.5 -0.7 8.6 29.7 10 24 A V E -ab 60 82A 0 71,-1.9 73,-2.5 -2,-0.4 2,-0.5 -0.956 8.6-148.3-124.6 142.0 -1.9 5.8 32.0 11 25 A L E +ab 61 83A 0 49,-2.6 51,-1.5 -2,-0.4 2,-0.3 -0.946 21.4 176.1-110.3 133.3 0.1 2.9 33.5 12 26 A L E + b 0 84A 0 71,-2.1 73,-3.0 -2,-0.5 2,-0.2 -0.943 17.0 110.7-133.0 151.5 -1.7 -0.4 34.2 13 27 A G E - b 0 85A 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.793 63.7 -51.9 156.5 161.4 -0.5 -3.7 35.4 14 28 A E S > S- 0 0 39 71,-0.5 3,-1.6 79,-0.4 5,-0.3 -0.136 70.9 -87.5 -53.4 145.9 -0.5 -6.3 38.2 15 29 A S T 3 S+ 0 0 23 49,-0.6 -1,-0.1 1,-0.2 48,-0.1 -0.324 111.1 21.2 -56.1 140.7 0.5 -5.0 41.7 16 30 A L T 3 S+ 0 0 129 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.342 83.8 114.3 82.7 0.1 4.3 -5.1 42.3 17 31 A V S < S- 0 0 2 -3,-1.6 71,-0.1 68,-0.1 69,-0.1 0.717 92.9 -99.5 -73.4 -17.5 5.4 -5.1 38.7 18 32 A G S > S+ 0 0 12 -4,-0.2 4,-2.6 67,-0.1 5,-0.2 0.677 72.9 141.4 111.0 21.9 7.0 -1.7 39.1 19 33 A K H > S+ 0 0 11 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.937 80.4 44.2 -59.7 -49.4 4.6 0.9 37.6 20 34 A S H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.889 113.9 51.8 -66.1 -34.7 5.3 3.5 40.3 21 35 A S H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 108.5 50.7 -66.8 -41.3 9.1 2.8 40.1 22 36 A L H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.937 113.8 44.7 -60.5 -45.8 9.0 3.3 36.3 23 37 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.931 112.9 50.1 -65.9 -45.3 7.1 6.6 36.6 24 38 A L H X>S+ 0 0 17 -4,-2.8 4,-2.2 1,-0.2 6,-1.7 0.888 110.8 51.1 -61.1 -36.6 9.4 7.9 39.5 25 39 A R H X5S+ 0 0 65 -4,-2.3 4,-0.7 4,-0.3 -1,-0.2 0.938 115.5 40.7 -65.4 -44.7 12.4 7.0 37.4 26 40 A F H <5S+ 0 0 6 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.894 125.7 34.2 -68.7 -43.5 11.2 8.9 34.3 27 41 A V H <5S+ 0 0 27 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.913 137.2 13.4 -80.7 -46.6 9.8 11.9 36.2 28 42 A K H <5S- 0 0 124 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.397 92.1-120.6-113.0 -3.3 12.2 12.4 39.2 29 43 A G S < -C 53 0A 29 3,-3.1 3,-2.0 -2,-0.6 2,-0.3 -0.920 61.1 -61.3-121.2 103.0 11.3 15.6 21.2 51 65 A D T 3 S- 0 0 121 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.436 118.9 -18.9 62.0-121.7 12.8 17.1 18.0 52 66 A D T 3 S+ 0 0 91 -2,-0.3 -49,-1.4 -3,-0.1 2,-0.4 -0.002 124.2 90.7-104.9 28.9 11.4 20.6 17.8 53 67 A T E < -aC 3 50A 18 -3,-2.0 -3,-3.1 -51,-0.1 2,-0.7 -0.980 65.5-144.4-129.6 136.0 8.5 19.9 20.1 54 68 A T E -aC 4 49A 47 -51,-3.0 -49,-2.9 -2,-0.4 2,-0.5 -0.865 25.3-162.7 -95.3 117.9 8.2 20.2 23.9 55 69 A V E -aC 5 48A 3 -7,-2.4 -7,-2.7 -2,-0.7 2,-0.5 -0.908 6.5-162.4-110.7 120.6 6.0 17.3 25.0 56 70 A K E -aC 6 47A 72 -51,-3.1 -49,-2.5 -2,-0.5 2,-0.5 -0.880 6.8-155.3-103.0 126.0 4.3 17.3 28.4 57 71 A F E -aC 7 46A 0 -11,-3.5 -11,-1.5 -2,-0.5 2,-0.7 -0.879 6.2-159.1-100.5 129.7 3.0 14.0 29.8 58 72 A E E -aC 8 45A 58 -51,-2.5 -49,-2.8 -2,-0.5 2,-0.5 -0.961 26.4-159.0-104.8 112.4 0.2 13.9 32.4 59 73 A I E -aC 9 44A 0 -15,-3.1 -15,-2.2 -2,-0.7 2,-0.7 -0.858 20.3-164.6-110.0 120.9 0.7 10.5 34.0 60 74 A W E -aC 10 43A 74 -51,-2.7 -49,-2.6 -2,-0.5 2,-0.9 -0.904 8.1-164.7-100.9 112.6 -1.8 8.4 35.9 61 75 A D E -aC 11 42A 5 -19,-2.8 -19,-1.8 -2,-0.7 -49,-0.1 -0.849 18.4-153.6 -96.2 98.0 0.1 5.7 37.8 62 76 A T E - C 0 41A 4 -51,-1.5 2,-0.5 -2,-0.9 -21,-0.3 -0.388 17.6-112.5 -80.3 152.9 -2.7 3.3 38.8 63 77 A A - 0 0 8 -23,-2.5 -48,-0.1 1,-0.1 -50,-0.1 -0.701 25.9-154.2 -77.7 129.7 -2.7 1.0 41.8 64 78 A G + 0 0 11 -2,-0.5 -49,-0.6 -50,-0.2 -1,-0.1 0.595 51.8 118.0 -86.2 -11.8 -2.6 -2.5 40.4 65 79 A Q S > S- 0 0 49 -27,-0.3 3,-2.2 -51,-0.2 4,-0.2 -0.271 74.3-118.5 -57.7 143.0 -4.2 -4.5 43.1 66 80 A E G > S+ 0 0 122 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.793 108.9 70.2 -53.8 -32.6 -7.4 -6.3 42.0 67 81 A R G 3 S+ 0 0 170 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.700 99.5 50.7 -61.7 -15.0 -9.6 -4.3 44.5 68 82 A Y G X> S+ 0 0 43 -3,-2.2 3,-1.9 1,-0.2 4,-0.6 0.404 77.1 103.5-102.5 3.9 -8.9 -1.2 42.3 69 83 A H G X4 S+ 0 0 51 -3,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.889 74.8 59.3 -53.3 -43.5 -9.9 -2.7 39.0 70 84 A S G 34 S+ 0 0 106 -4,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.691 101.0 56.4 -64.1 -15.0 -13.3 -1.0 38.9 71 85 A L G X> S+ 0 0 63 -3,-1.9 3,-1.5 1,-0.2 4,-0.8 0.637 81.4 93.4 -87.1 -15.1 -11.5 2.4 39.1 72 86 A A H XX S+ 0 0 3 -3,-1.8 4,-2.3 -4,-0.6 3,-1.4 0.842 76.4 57.2 -49.2 -47.6 -9.4 1.8 36.0 73 87 A P H 3> S+ 0 0 24 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.822 98.7 62.0 -57.2 -29.9 -11.7 3.4 33.4 74 88 A M H <4 S+ 0 0 129 -3,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.843 113.3 37.3 -63.1 -28.6 -11.6 6.7 35.4 75 89 A Y H << S+ 0 0 37 -3,-1.4 -1,-0.2 -4,-0.8 -3,-0.1 0.801 123.0 38.1 -94.4 -33.1 -7.9 6.6 34.6 76 90 A Y H >< S+ 0 0 3 -4,-2.3 3,-2.0 2,-0.1 33,-0.5 0.685 88.4 98.0 -94.6 -17.4 -7.7 5.2 31.1 77 91 A R T 3< S+ 0 0 157 -4,-2.3 3,-0.1 -5,-0.3 31,-0.1 -0.525 98.5 16.4 -68.0 130.8 -10.8 6.9 29.6 78 92 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -2,-0.3 -70,-0.3 0.368 93.8 136.3 88.5 -9.6 -9.4 9.9 27.8 79 93 A A < - 0 0 0 -3,-2.0 30,-0.3 1,-0.1 -1,-0.3 -0.525 42.3-161.5 -74.6 141.2 -5.8 8.6 27.8 80 94 A Q S S+ 0 0 76 -72,-2.3 33,-2.2 1,-0.2 2,-0.3 0.636 78.0 19.0 -92.3 -16.9 -3.9 9.0 24.5 81 95 A A E -bd 9 113A 0 -73,-1.6 -71,-1.9 31,-0.2 2,-0.3 -0.988 63.1-165.3-150.4 154.5 -1.4 6.4 25.6 82 96 A A E -bd 10 114A 0 31,-2.4 33,-2.8 -2,-0.3 2,-0.5 -0.985 10.9-153.7-138.4 148.4 -1.0 3.5 28.0 83 97 A I E -bd 11 115A 2 -73,-2.5 -71,-2.1 -2,-0.3 2,-0.6 -0.986 13.1-160.7-119.9 116.0 1.9 1.5 29.3 84 98 A V E -bd 12 116A 0 31,-3.1 33,-2.7 -2,-0.5 2,-0.4 -0.879 17.2-157.2 -94.5 125.4 0.8 -1.9 30.4 85 99 A V E +bd 13 117A 0 -73,-3.0 -71,-0.5 -2,-0.6 2,-0.3 -0.858 19.2 171.2-111.4 139.0 3.6 -3.3 32.7 86 100 A Y E - d 0 118A 0 31,-2.6 33,-2.5 -2,-0.4 2,-0.5 -0.819 35.1-113.1-130.0 173.8 4.5 -6.8 33.7 87 101 A D E > - d 0 119A 14 3,-0.4 3,-2.5 -2,-0.3 7,-0.2 -0.955 17.5-142.5-110.2 120.7 7.5 -8.3 35.6 88 102 A I T 3 S+ 0 0 0 31,-2.7 40,-3.3 -2,-0.5 41,-1.7 0.674 100.4 58.3 -61.4 -11.9 9.8 -10.5 33.5 89 103 A T T 3 S+ 0 0 39 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.421 101.1 61.2 -94.7 2.5 10.3 -12.8 36.4 90 104 A N <> - 0 0 59 -3,-2.5 4,-1.1 1,-0.1 3,-0.5 -0.889 56.7-170.9-137.6 102.8 6.6 -13.6 36.8 91 105 A E H > S+ 0 0 120 -2,-0.4 4,-2.3 1,-0.2 3,-0.3 0.842 89.1 59.5 -59.9 -37.2 4.6 -15.2 34.0 92 106 A E H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.875 102.5 53.4 -62.4 -34.4 1.3 -14.7 35.7 93 107 A S H > S+ 0 0 0 -3,-0.5 4,-1.8 2,-0.2 -79,-0.4 0.827 107.6 51.5 -67.2 -30.0 2.0 -10.9 35.7 94 108 A F H X S+ 0 0 5 -4,-1.1 4,-2.0 -3,-0.3 -2,-0.2 0.902 109.4 49.2 -69.4 -43.5 2.5 -11.2 31.9 95 109 A A H X S+ 0 0 43 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.923 110.6 51.2 -62.3 -40.5 -0.8 -13.0 31.5 96 110 A R H X S+ 0 0 34 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.904 106.4 54.8 -63.5 -39.1 -2.5 -10.3 33.6 97 111 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.894 103.2 55.5 -60.6 -39.8 -0.9 -7.7 31.3 98 112 A K H X S+ 0 0 63 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.887 106.8 50.3 -61.9 -36.8 -2.5 -9.3 28.3 99 113 A N H X S+ 0 0 86 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.855 107.7 52.7 -71.7 -30.4 -5.9 -9.0 29.9 100 114 A W H X S+ 0 0 7 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.913 108.7 51.5 -66.4 -39.9 -5.2 -5.3 30.6 101 115 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.928 109.0 50.2 -60.9 -44.4 -4.4 -4.9 26.8 102 116 A K H X S+ 0 0 100 -4,-2.2 4,-1.7 1,-0.2 5,-0.2 0.923 109.8 50.4 -61.0 -43.7 -7.7 -6.6 25.9 103 117 A E H X S+ 0 0 23 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.917 112.2 47.4 -61.8 -40.7 -9.6 -4.3 28.2 104 118 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 109.6 52.3 -66.3 -42.1 -7.9 -1.2 26.6 105 119 A Q H < S+ 0 0 93 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.810 120.2 35.4 -65.5 -26.4 -8.5 -2.4 23.1 106 120 A R H < S+ 0 0 177 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.777 132.6 21.5 -96.4 -29.8 -12.2 -2.9 23.9 107 121 A Q H < S+ 0 0 119 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.593 103.9 75.4-119.1 -13.9 -12.9 -0.0 26.3 108 122 A A S < S- 0 0 13 -4,-2.1 -31,-0.1 -5,-0.4 -32,-0.0 -0.277 99.4 -53.3 -90.6-176.5 -10.4 2.8 25.9 109 123 A S > - 0 0 48 -33,-0.5 3,-1.8 -30,-0.3 -1,-0.2 -0.286 50.7-124.9 -58.1 137.8 -10.1 5.3 23.1 110 124 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.766 108.9 44.1 -54.4 -31.9 -10.0 3.7 19.7 111 125 A N T 3 S+ 0 0 149 2,-0.1 -2,-0.1 -30,-0.0 -31,-0.0 0.179 80.0 141.2-103.7 18.1 -6.7 5.4 18.8 112 126 A I < - 0 0 22 -3,-1.8 2,-0.6 -8,-0.1 -31,-0.2 -0.319 50.9-131.6 -62.7 139.7 -4.9 4.9 22.1 113 127 A V E -d 81 0A 34 -33,-2.2 -31,-2.4 30,-0.0 2,-0.5 -0.878 26.1-159.2 -92.8 117.3 -1.1 4.1 21.7 114 128 A I E -d 82 0A 12 -2,-0.6 30,-2.2 28,-0.4 2,-0.3 -0.900 9.9-172.9-108.1 125.5 -0.4 1.0 23.9 115 129 A A E -de 83 144A 0 -33,-2.8 -31,-3.1 -2,-0.5 2,-0.5 -0.826 12.3-147.6-111.2 153.1 3.1 0.1 25.1 116 130 A L E -de 84 145A 0 28,-2.3 30,-2.1 -2,-0.3 2,-0.6 -0.992 9.4-160.9-123.7 122.7 4.1 -3.0 26.9 117 131 A S E -de 85 146A 0 -33,-2.7 -31,-2.6 -2,-0.5 2,-1.2 -0.935 10.8-160.3-108.3 119.9 6.9 -2.9 29.5 118 132 A G E -de 86 147A 0 28,-2.1 30,-2.3 -2,-0.6 3,-0.3 -0.821 35.1-166.2 -93.3 91.2 8.6 -6.1 30.5 119 133 A N E +d 87 0A 4 -33,-2.5 -31,-2.7 -2,-1.2 -30,-0.3 -0.281 55.0 42.4 -85.5 166.7 10.0 -4.6 33.7 120 134 A K > + 0 0 57 28,-0.3 3,-2.5 -33,-0.2 29,-0.2 0.807 62.0 157.2 67.9 35.9 12.6 -5.7 36.2 121 135 A A G > + 0 0 11 27,-2.6 3,-1.0 1,-0.3 28,-0.2 0.673 62.2 73.6 -64.4 -16.5 14.9 -6.7 33.3 122 136 A D G 3 S+ 0 0 60 1,-0.3 3,-0.3 26,-0.2 -1,-0.3 0.627 88.6 63.1 -69.1 -13.6 17.8 -6.4 35.6 123 137 A L G X + 0 0 55 -3,-2.5 3,-2.5 1,-0.2 -1,-0.3 -0.140 61.4 132.9-101.8 36.0 16.5 -9.7 37.2 124 138 A A G X + 0 0 50 -3,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.720 60.7 72.6 -60.6 -19.6 17.1 -11.6 33.9 125 139 A N G 3 S+ 0 0 136 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.602 105.1 39.4 -70.5 -9.5 18.8 -14.3 36.1 126 140 A K G < S+ 0 0 144 -3,-2.5 -1,-0.3 -36,-0.0 -2,-0.2 -0.020 87.7 157.9-123.5 23.0 15.2 -15.1 37.3 127 141 A R < + 0 0 91 -3,-1.6 -38,-0.3 1,-0.1 3,-0.1 -0.195 16.8 166.2 -53.5 138.8 13.5 -14.7 33.9 128 142 A A + 0 0 49 -40,-3.3 2,-0.6 1,-0.2 -39,-0.2 0.433 64.5 65.2-126.5 -15.1 10.1 -16.4 33.4 129 143 A V S S- 0 0 2 -41,-1.7 -1,-0.2 -39,-0.0 2,-0.1 -0.949 82.7-131.1-118.0 113.7 8.9 -14.6 30.3 130 144 A D > - 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