==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORYLATION 05-MAR-97 1LXD . COMPND 2 MOLECULE: RALGDSB; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.HUANG,X.W.WENG,F.HOFER,G.S.MARTIN,S.H.KIM . 174 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 25.9 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 31 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 1 0 1 0 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 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 . 3 1 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 14 A G 0 0 48 0, 0.0 92,-3.0 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-177.4 30.4 6.7 72.0 2 15 A D E +A 92 0A 61 90,-0.2 23,-2.1 162,-0.1 2,-0.3 -0.353 360.0 160.4 -74.5 145.0 33.4 8.3 70.3 3 16 A a E -AB 91 24A 2 88,-2.6 88,-2.4 21,-0.3 2,-0.3 -0.950 24.7-150.8-146.2 166.1 34.0 11.9 69.7 4 17 A C E -AB 90 23A 0 19,-2.4 19,-3.0 -2,-0.3 2,-0.6 -0.977 14.5-139.5-143.7 145.7 36.4 14.7 69.0 5 18 A I E - B 0 22A 41 84,-3.3 2,-0.3 -2,-0.3 17,-0.2 -0.890 29.7-178.3 -99.3 117.3 36.5 18.4 69.8 6 19 A I E - B 0 21A 1 15,-2.3 15,-2.5 -2,-0.6 2,-0.5 -0.806 26.0-123.6-113.2 157.2 37.7 20.6 66.9 7 20 A R E -cB 81 20A 115 73,-2.9 75,-2.1 -2,-0.3 2,-0.5 -0.908 25.7-167.8 -95.8 120.4 38.4 24.3 66.4 8 21 A V E +cB 82 19A 0 11,-2.6 11,-2.0 -2,-0.5 2,-0.2 -0.881 6.9 178.5-115.6 117.7 36.5 26.1 63.4 9 22 A S E -c 83 0A 1 73,-2.8 75,-2.5 -2,-0.5 9,-0.2 -0.637 33.1-106.2 -99.2 161.5 37.3 29.6 62.1 10 23 A L E -c 84 0A 52 7,-0.4 2,-0.8 -2,-0.2 75,-0.2 -0.504 48.2 -90.9 -67.9 158.9 35.8 31.5 59.1 11 24 A D + 0 0 79 73,-1.5 2,-0.4 -2,-0.1 75,-0.1 -0.732 67.4 170.3 -71.2 105.0 37.8 31.8 55.9 12 25 A V - 0 0 49 -2,-0.8 3,-0.1 3,-0.3 -3,-0.0 -0.990 47.9-104.3-139.9 137.5 39.6 35.0 56.7 13 26 A D S S+ 0 0 170 -2,-0.4 2,-0.2 1,-0.2 3,-0.0 0.439 110.2 15.4 -37.3 -31.3 42.5 37.1 55.3 14 27 A N S S- 0 0 135 1,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.776 107.8 -87.6-143.6 108.4 45.0 36.2 57.9 15 28 A G S S+ 0 0 38 -2,-0.2 -3,-0.3 1,-0.1 -5,-0.0 -0.172 73.8 128.5 53.1 -96.3 44.3 33.1 60.1 16 29 A N + 0 0 103 -2,-0.6 2,-1.0 -7,-0.1 -1,-0.1 -0.063 31.5 51.9 42.8-110.0 42.3 34.2 63.2 17 30 A M - 0 0 113 1,-0.1 -7,-0.4 -8,-0.0 2,-0.3 -0.366 47.9-173.1-101.0 97.6 39.0 33.3 65.1 18 31 A Y - 0 0 49 -2,-1.0 2,-0.5 -9,-0.2 -9,-0.2 -0.414 7.9-167.9 -75.5 129.0 38.3 29.8 66.2 19 32 A K E -B 8 0A 70 -11,-2.0 -11,-2.6 -2,-0.3 2,-0.1 -0.961 24.5-126.9-113.1 127.8 35.1 28.5 67.7 20 33 A S E -B 7 0A 55 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.451 29.3-179.7 -71.9 140.5 35.1 25.0 69.3 21 34 A I E -B 6 0A 9 -15,-2.5 -15,-2.3 -2,-0.1 2,-0.6 -0.990 28.0-116.8-140.1 152.4 32.6 22.2 68.3 22 35 A L E -B 5 0A 56 -2,-0.3 2,-0.6 -17,-0.2 -17,-0.2 -0.792 25.2-168.1 -90.9 119.4 31.8 18.6 69.2 23 36 A V E -B 4 0A 0 -19,-3.0 -19,-2.4 -2,-0.6 2,-0.1 -0.915 7.0-157.9-100.6 113.6 32.1 16.1 66.5 24 37 A T E > -B 3 0A 40 -2,-0.6 3,-0.7 -21,-0.2 47,-0.4 -0.423 34.6-103.9 -76.4 168.2 30.6 12.6 67.1 25 38 A S T 3 S+ 0 0 24 -23,-2.1 47,-0.1 1,-0.2 -22,-0.1 0.697 123.0 50.9 -55.6 -19.6 31.7 9.3 65.3 26 39 A Q T 3 S+ 0 0 168 -24,-0.3 2,-0.3 45,-0.1 -1,-0.2 0.678 82.2 119.4 -95.2 -18.3 28.5 9.7 63.3 27 40 A D < - 0 0 19 -3,-0.7 43,-1.7 42,-0.1 44,-0.7 -0.286 43.6-161.9 -65.3 118.0 28.8 13.3 62.1 28 41 A K B >> -J 69 0B 106 41,-0.3 4,-1.8 -2,-0.3 3,-0.8 -0.502 38.0 -93.3 -84.7 159.8 28.9 14.1 58.4 29 42 A A H 3> S+ 0 0 3 39,-1.9 4,-1.9 36,-0.3 5,-0.1 0.813 119.0 52.5 -47.1 -40.9 30.2 17.4 56.9 30 43 A P H 3> S+ 0 0 35 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.804 109.5 48.8 -69.4 -30.9 26.8 19.3 56.7 31 44 A T H <> S+ 0 0 52 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.941 113.8 46.6 -72.0 -43.4 25.9 18.7 60.4 32 45 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -3,-0.2 0.790 112.3 50.5 -70.1 -32.6 29.3 19.9 61.5 33 46 A I H X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.919 109.5 50.9 -69.1 -44.1 29.1 22.9 59.2 34 47 A R H X S+ 0 0 135 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 112.3 46.9 -53.1 -46.8 25.6 23.7 60.7 35 48 A K H X S+ 0 0 68 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.917 114.1 47.9 -56.2 -47.6 27.1 23.5 64.2 36 49 A A H < S+ 0 0 0 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.801 111.1 50.7 -66.2 -33.6 30.1 25.7 63.0 37 50 A M H ><>S+ 0 0 13 -4,-2.2 5,-3.0 2,-0.2 3,-0.8 0.893 108.7 51.8 -68.3 -42.5 27.7 28.2 61.5 38 51 A D H ><5S+ 0 0 117 -4,-2.4 3,-2.1 3,-0.2 -2,-0.2 0.963 103.8 57.6 -56.7 -48.3 25.7 28.3 64.7 39 52 A K T 3<5S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.670 117.2 35.3 -53.3 -15.1 29.0 29.1 66.7 40 53 A H T < 5S- 0 0 42 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.199 113.0-114.3-121.7 11.3 29.4 32.1 64.4 41 54 A N T < 5 + 0 0 107 -3,-2.1 2,-2.2 1,-0.2 3,-0.4 0.861 43.9 178.9 45.8 53.1 25.7 33.2 64.0 42 55 A L < + 0 0 17 -5,-3.0 -1,-0.2 1,-0.2 -4,-0.1 -0.325 33.9 139.2 -89.6 68.2 25.6 32.5 60.3 43 56 A D + 0 0 118 -2,-2.2 2,-1.1 1,-0.2 -1,-0.2 0.454 60.9 95.0 -72.5 -6.1 22.0 33.3 59.5 44 57 A E S S- 0 0 147 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 -0.604 96.8 -67.1 -82.7 59.8 24.3 34.6 56.8 45 58 A D - 0 0 79 -2,-1.1 -1,-0.2 3,-0.0 -2,-0.0 0.871 60.4 -31.1 55.3 150.7 23.4 31.4 55.1 46 59 A E > - 0 0 95 -3,-0.2 3,-1.9 1,-0.1 4,-0.3 0.477 40.0-120.6 -8.5 138.2 23.2 27.9 54.2 47 60 A P G > S+ 0 0 28 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.766 110.7 63.4 -58.9 -27.7 25.4 24.8 54.7 48 61 A E G 3 S+ 0 0 144 1,-0.2 39,-0.1 39,-0.0 -2,-0.1 0.793 94.8 62.5 -64.8 -27.1 25.5 24.2 50.9 49 62 A D G < S+ 0 0 46 -3,-1.9 38,-1.4 38,-0.1 2,-0.4 0.610 100.1 71.8 -70.4 -7.8 27.4 27.6 50.6 50 63 A Y E < -D 86 0A 28 -3,-1.0 2,-0.3 -4,-0.3 36,-0.2 -0.906 56.2-168.8-124.2 128.0 30.2 26.2 52.7 51 64 A E E -D 85 0A 39 34,-2.9 34,-2.8 -2,-0.4 2,-0.4 -0.824 22.6-134.0 -99.8 157.6 33.1 23.7 52.4 52 65 A L E -D 84 0A 2 12,-0.5 12,-2.6 -2,-0.3 2,-0.4 -0.918 21.7-175.1-110.8 128.7 35.1 22.6 55.4 53 66 A L E -DE 83 63A 1 30,-2.1 30,-2.9 -2,-0.4 2,-0.5 -0.987 18.2-137.3-123.8 135.3 39.0 22.4 55.4 54 67 A Q E -DE 82 62A 0 8,-2.6 8,-2.5 -2,-0.4 2,-1.6 -0.660 19.9-128.5 -78.1 129.3 41.5 21.1 57.9 55 68 A I E + E 0 61A 32 26,-3.0 26,-0.3 -2,-0.5 24,-0.2 -0.522 35.0 166.0 -73.9 93.3 44.7 23.1 58.6 56 69 A I E S- 0 0 41 4,-1.6 23,-0.3 -2,-1.6 2,-0.3 0.886 70.2 -43.6 -67.7 -40.2 47.5 20.5 58.2 57 70 A S E > S- E 0 60A 59 3,-1.6 3,-1.5 -3,-0.2 -1,-0.3 -0.960 72.4 -72.1-172.8 178.8 50.1 23.4 58.1 58 71 A E T 3 S+ 0 0 187 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.829 134.0 41.9 -50.9 -35.4 50.7 26.9 56.5 59 72 A D T 3 S+ 0 0 155 1,-0.2 2,-0.3 -4,-0.0 -1,-0.3 0.341 114.0 57.1 -96.8 0.5 51.2 25.1 53.1 60 73 A H E < +E 57 0A 93 -3,-1.5 -3,-1.6 2,-0.0 -4,-1.6 -0.827 46.0 175.1-146.8 117.6 48.3 22.5 53.4 61 74 A K E -E 55 0A 92 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.936 27.6-139.9-108.4 125.4 44.6 22.7 53.9 62 75 A L E -E 54 0A 45 -8,-2.5 -8,-2.6 -2,-0.5 2,-0.5 -0.816 15.5-133.7 -90.5 116.2 42.8 19.3 53.7 63 76 A K E -E 53 0A 122 -2,-0.5 -10,-0.2 -10,-0.2 -12,-0.0 -0.629 8.8-141.9 -79.7 119.2 39.4 19.4 51.9 64 77 A I - 0 0 9 -12,-2.6 -12,-0.5 -2,-0.5 6,-0.1 -0.717 28.7-118.2 -76.3 114.1 36.6 17.6 53.7 65 78 A P > - 0 0 64 0, 0.0 3,-2.3 0, 0.0 -36,-0.3 -0.223 31.0 -99.4 -58.2 150.7 34.4 15.8 50.9 66 79 A E T 3 S+ 0 0 167 1,-0.3 -2,-0.0 -37,-0.1 -38,-0.0 0.726 113.4 14.9 -51.8 -38.6 30.8 17.0 50.6 67 80 A N T 3 S+ 0 0 97 -38,-0.1 -1,-0.3 -39,-0.1 2,-0.1 0.223 95.0 135.6-121.2 16.6 29.0 14.2 52.5 68 81 A A < - 0 0 21 -3,-2.3 -39,-1.9 -40,-0.1 2,-0.8 -0.353 65.8-104.9 -65.5 144.0 31.9 12.6 54.3 69 82 A N B >> -J 28 0B 39 -41,-0.2 4,-2.2 1,-0.2 3,-0.8 -0.562 30.5-153.5 -58.9 108.9 32.0 11.5 57.9 70 83 A V H 3> S+ 0 0 0 -43,-1.7 4,-2.1 -2,-0.8 -1,-0.2 0.910 89.5 60.6 -55.3 -47.6 34.2 14.3 59.4 71 84 A F H 34 S+ 0 0 31 -44,-0.7 -1,-0.2 -47,-0.4 5,-0.1 0.802 118.1 28.3 -49.3 -35.6 35.5 12.0 62.2 72 85 A Y H <4 S+ 0 0 171 -3,-0.8 -1,-0.2 -47,-0.1 -2,-0.2 0.641 117.0 55.5-105.9 -22.3 37.1 9.5 59.7 73 86 A A H < S+ 0 0 36 -4,-2.2 -3,-0.2 -8,-0.1 -2,-0.2 0.738 93.1 90.5 -79.4 -25.0 37.9 11.8 56.7 74 87 A M S < S- 0 0 12 -4,-2.1 2,-1.2 -5,-0.3 6,-0.0 -0.332 87.4-112.8 -65.9 151.7 40.0 14.2 59.0 75 88 A N > - 0 0 69 1,-0.1 3,-1.6 4,-0.1 -1,-0.1 -0.716 31.1-172.0 -80.6 98.0 43.8 13.8 59.6 76 89 A S T 3 S+ 0 0 63 -2,-1.2 -1,-0.1 1,-0.3 4,-0.1 0.391 80.3 62.0 -73.7 8.3 43.8 12.9 63.3 77 90 A A T 3 S+ 0 0 96 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.513 97.9 71.7 -94.9 -14.5 47.6 13.1 63.5 78 91 A A S < S- 0 0 18 -3,-1.6 2,-0.2 1,-0.1 -22,-0.1 -0.514 103.2 -76.7 -91.5 165.4 47.4 16.8 62.5 79 92 A N - 0 0 89 -23,-0.3 2,-2.2 -24,-0.2 -24,-0.1 -0.476 43.1-118.0 -67.2 135.6 46.2 19.7 64.7 80 93 A Y + 0 0 32 -2,-0.2 -73,-2.9 -75,-0.1 2,-0.4 -0.141 68.0 131.5 -65.0 39.0 42.3 19.9 64.9 81 94 A D E -c 7 0A 21 -2,-2.2 -26,-3.0 -26,-0.3 2,-0.3 -0.804 32.6-178.6-104.7 126.1 42.1 23.4 63.3 82 95 A F E -cD 8 54A 0 -75,-2.1 -73,-2.8 -2,-0.4 2,-0.4 -0.965 22.1-136.9-129.9 148.6 39.5 23.9 60.5 83 96 A I E -cD 9 53A 8 -30,-2.9 -30,-2.1 -2,-0.3 2,-0.9 -0.860 7.9-149.2 -99.9 135.0 38.3 26.6 58.0 84 97 A L E -cD 10 52A 1 -75,-2.5 -73,-1.5 -2,-0.4 2,-0.6 -0.930 29.6-167.1 -95.1 100.8 34.6 27.2 57.2 85 98 A K E - D 0 51A 60 -34,-2.8 -34,-2.9 -2,-0.9 2,-1.2 -0.876 20.5-134.8 -99.0 120.8 35.1 28.3 53.7 86 99 A K E D 0 50A 117 -2,-0.6 -36,-0.3 -36,-0.2 -37,-0.1 -0.646 360.0 360.0 -73.6 96.3 32.3 30.0 51.8 87 100 A R 0 0 208 -38,-1.4 -1,-0.2 -2,-1.2 -37,-0.2 0.952 360.0 360.0 -58.4 360.0 32.4 28.3 48.4 88 !* 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 89 14 B G 0 0 42 0, 0.0 -84,-3.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 177.4 41.3 17.0 71.0 90 15 B D E +A 4 0A 41 -86,-0.2 23,-2.5 -14,-0.1 2,-0.3 -0.368 360.0 161.1 -70.5 152.6 39.8 13.4 71.3 91 16 B a E -AF 3 112A 1 -88,-2.4 -88,-2.6 21,-0.2 2,-0.3 -0.945 26.6-138.8-155.3 172.6 37.0 12.4 73.6 92 17 B C E -AF 2 111A 0 19,-2.4 19,-3.1 -2,-0.3 2,-0.8 -0.996 17.6-133.2-139.3 141.3 34.3 9.9 74.4 93 18 B I E - 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0 0 87 -2,-1.2 -7,-0.2 -7,-0.1 2,-0.2 -0.681 12.2-161.1 -85.7 99.9 20.0 4.3 86.0 106 31 B Y - 0 0 137 -2,-0.9 2,-0.4 -9,-0.1 -9,-0.2 -0.472 10.5-173.0 -76.3 143.7 22.6 5.7 83.5 107 32 B K E -F 96 0A 56 -11,-1.4 -11,-3.3 -2,-0.2 2,-0.4 -0.995 20.6-132.2-130.3 127.8 24.1 9.3 83.5 108 33 B S E -F 95 0A 56 -2,-0.4 2,-0.4 -13,-0.3 -13,-0.2 -0.684 21.2-176.0 -79.8 135.2 26.3 10.5 80.6 109 34 B I E -F 94 0A 10 -15,-3.1 -15,-2.5 -2,-0.4 2,-0.7 -0.959 25.0-129.6-121.1 140.9 29.7 12.3 81.0 110 35 B L E -F 93 0A 75 -2,-0.4 2,-0.5 -17,-0.2 -17,-0.2 -0.848 27.0-164.8 -82.0 113.4 32.0 13.8 78.4 111 36 B V E -F 92 0A 0 -19,-3.1 -19,-2.4 -2,-0.7 2,-0.3 -0.885 0.8-159.3-103.2 120.1 35.5 12.4 78.9 112 37 B T E > -F 91 0A 29 -2,-0.5 3,-1.9 -21,-0.2 47,-0.4 -0.689 37.8 -99.9 -86.7 155.5 38.5 14.2 77.1 113 38 B S T 3 S+ 0 0 29 -23,-2.5 47,-0.2 -2,-0.3 -22,-0.1 0.755 123.5 52.5 -29.9 -35.6 41.9 12.7 76.4 114 39 B Q T 3 S+ 0 0 123 45,-0.1 2,-0.4 43,-0.1 -1,-0.2 0.641 81.2 118.4 -88.7 -13.0 43.2 14.6 79.6 115 40 B D < - 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