==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-NOV-11 3UGX . COMPND 2 MOLECULE: S-ARRESTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.BATRA-SAFFERLING,J.GRANZIN . 1427 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 948 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 534 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 165 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 1 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 5 4 3 1 1 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 . 21 1 6 5 6 6 6 1 9 1 5 3 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 4 0 8 0 2 0 0 0 0 0 0 0 2 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 9 A N 0 0 162 0, 0.0 2,-0.4 0, 0.0 358,-0.2 0.000 360.0 360.0 360.0 138.3 104.6 20.1 -20.6 2 10 A H E -a 359 0A 56 356,-2.5 358,-2.4 2,-0.0 2,-0.5 -0.966 360.0-143.5-131.8 116.2 104.9 21.5 -17.0 3 11 A V E -a 360 0A 57 -2,-0.4 2,-0.4 356,-0.2 358,-0.2 -0.674 15.7-164.3 -79.9 122.4 105.6 25.2 -16.4 4 12 A I E -a 361 0A 0 356,-2.3 358,-2.6 -2,-0.5 2,-0.4 -0.896 11.7-137.9-108.0 133.4 107.9 25.8 -13.4 5 13 A F E +aB 362 18A 21 13,-2.7 13,-2.6 -2,-0.4 2,-0.3 -0.729 26.4 179.9 -95.6 137.7 108.2 29.3 -11.9 6 14 A K E +aB 363 17A 73 356,-2.1 358,-1.9 -2,-0.4 2,-0.3 -0.951 17.5 178.8-139.8 152.2 111.6 30.6 -10.9 7 15 A K E - B 0 16A 77 9,-1.9 9,-2.9 -2,-0.3 2,-0.4 -0.967 12.8-156.5-151.5 144.1 113.2 33.7 -9.4 8 16 A I E - B 0 15A 58 -2,-0.3 7,-0.3 7,-0.2 153,-0.1 -0.932 26.0-103.7-130.5 143.6 116.9 34.3 -8.6 9 17 A S > - 0 0 0 5,-3.3 3,-2.2 -2,-0.4 153,-0.1 -0.204 32.0-110.3 -68.4 156.3 118.5 36.7 -6.1 10 18 A R T 3 S+ 0 0 170 151,-0.5 150,-0.2 148,-0.3 -1,-0.1 0.859 122.2 47.0 -50.6 -35.7 120.1 40.0 -7.2 11 19 A D T 3 S- 0 0 40 148,-2.6 -1,-0.3 150,-0.1 149,-0.1 0.417 108.1-126.2 -93.1 1.9 123.4 38.5 -6.3 12 20 A K S < S+ 0 0 121 -3,-2.2 -2,-0.1 147,-0.3 31,-0.1 0.476 80.5 111.3 76.9 -1.5 122.8 35.2 -8.1 13 21 A S S S+ 0 0 1 146,-0.3 27,-1.5 1,-0.2 2,-0.4 0.743 75.9 41.9 -75.1 -24.3 123.6 33.0 -5.0 14 22 A V E + C 0 39A 0 25,-0.2 -5,-3.3 147,-0.1 2,-0.4 -0.979 58.6 176.9-134.6 126.1 120.0 31.8 -4.5 15 23 A T E -BC 8 38A 10 23,-2.4 23,-2.6 -2,-0.4 2,-0.4 -0.995 13.3-156.3-128.6 132.3 117.3 30.7 -7.0 16 24 A I E -BC 7 37A 0 -9,-2.9 -9,-1.9 -2,-0.4 2,-0.4 -0.875 3.2-163.0-110.9 143.0 113.9 29.4 -6.1 17 25 A Y E -BC 6 36A 6 19,-2.7 19,-1.8 -2,-0.4 2,-0.3 -0.993 8.3-178.8-128.5 130.1 111.6 27.1 -8.1 18 26 A L E -BC 5 35A 0 -13,-2.6 -13,-2.7 -2,-0.4 17,-0.2 -0.905 27.8-143.4-126.3 148.6 107.9 26.6 -7.5 19 27 A G S S+ 0 0 8 15,-0.8 2,-0.3 -2,-0.3 -16,-0.1 0.759 85.7 17.1 -82.4 -24.9 105.4 24.4 -9.3 20 28 A K - 0 0 69 -15,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.929 48.3-151.0-140.7 157.4 102.6 26.9 -9.0 21 29 A R S S+ 0 0 22 -2,-0.3 146,-2.1 1,-0.2 2,-0.4 0.503 94.1 56.7 -89.4 -15.9 101.9 30.6 -8.3 22 30 A D E -e 167 0B 44 144,-0.2 2,-0.5 146,-0.1 146,-0.2 -0.965 69.9-157.9-134.2 121.8 98.5 29.5 -6.9 23 31 A Y E -e 168 0B 3 144,-3.2 146,-2.3 -2,-0.4 2,-0.3 -0.837 20.4-123.8-112.7 126.1 97.9 27.1 -4.1 24 32 A I E -e 169 0B 30 -2,-0.5 7,-2.5 144,-0.2 2,-0.6 -0.506 19.5-173.3 -81.2 126.6 94.6 25.3 -3.7 25 33 A D E +eF 170 30B 9 144,-2.7 146,-3.7 -2,-0.3 5,-0.2 -0.966 13.0 166.7-107.0 107.2 92.4 25.4 -0.5 26 34 A H - 0 0 45 3,-1.7 2,-0.7 -2,-0.6 148,-0.2 0.250 51.7-125.0 -97.6 5.6 89.5 22.9 -0.9 27 35 A V S S+ 0 0 52 2,-0.8 3,-0.1 1,-0.2 145,-0.1 0.014 103.6 79.7 77.9 -19.6 89.0 23.4 2.8 28 36 A E S S- 0 0 117 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.902 123.3 -31.3 -73.0 -39.3 89.2 19.7 3.6 29 37 A R - 0 0 94 86,-0.0 -3,-1.7 -5,-0.0 -2,-0.8 -0.895 67.2-123.0-157.0-178.6 92.9 20.4 3.2 30 38 A V B -F 25 0B 19 -2,-0.3 84,-0.4 84,-0.2 -5,-0.2 -1.000 30.7 -97.2-140.4 142.6 95.3 22.7 1.3 31 39 A E - 0 0 60 -7,-2.5 2,-0.2 -2,-0.3 -8,-0.0 -0.213 36.3-129.4 -52.1 133.5 98.2 22.1 -1.1 32 40 A P - 0 0 55 0, 0.0 2,-1.0 0, 0.0 81,-0.2 -0.513 21.0-116.8 -75.6 154.9 101.7 22.4 0.5 33 41 A V E + D 0 112A 0 79,-2.9 79,-2.6 -2,-0.2 2,-0.4 -0.828 41.0 175.8 -93.7 107.1 104.2 24.6 -1.3 34 42 A D E + D 0 111A 24 -2,-1.0 -15,-0.8 77,-0.2 2,-0.3 -0.904 15.0 132.6-111.9 139.0 106.9 22.3 -2.4 35 43 A G E -CD 18 110A 0 75,-2.5 75,-2.5 -2,-0.4 2,-0.3 -0.893 42.7-110.4-162.2-175.8 109.8 23.6 -4.4 36 44 A V E -CD 17 109A 0 -19,-1.8 -19,-2.7 -2,-0.3 2,-0.4 -0.911 11.8-141.7-131.0 163.6 113.5 23.6 -4.7 37 45 A V E -CD 16 108A 0 71,-2.2 71,-2.3 -2,-0.3 2,-0.5 -0.996 10.9-155.5-125.3 123.0 116.3 26.1 -4.2 38 46 A L E -CD 15 107A 42 -23,-2.6 -23,-2.4 -2,-0.4 2,-0.3 -0.859 18.2-167.3 -94.3 130.8 119.3 26.1 -6.5 39 47 A V E -C 14 0A 5 67,-2.3 -25,-0.2 -2,-0.5 -26,-0.1 -0.876 28.5-124.4-116.4 152.4 122.5 27.6 -4.9 40 48 A D >> - 0 0 60 -27,-1.5 4,-1.4 -2,-0.3 3,-1.4 -0.868 26.6-148.4 -88.0 108.5 125.8 28.7 -6.2 41 49 A P H 3> S+ 0 0 57 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.831 94.9 51.4 -48.8 -41.4 128.1 26.5 -4.0 42 50 A E H 34 S+ 0 0 165 1,-0.2 3,-0.3 2,-0.2 -29,-0.1 0.837 110.3 46.8 -67.5 -32.4 130.7 29.2 -4.0 43 51 A L H <4 S+ 0 0 73 -3,-1.4 -1,-0.2 1,-0.2 -30,-0.1 0.615 114.1 48.0 -88.0 -12.9 128.4 32.0 -3.0 44 52 A V H >< S+ 0 0 0 -4,-1.4 3,-2.6 -3,-0.3 -1,-0.2 0.381 75.5 132.5-101.0 0.9 126.8 30.0 -0.1 45 53 A K T 3< S+ 0 0 173 -4,-0.6 3,-0.1 -3,-0.3 -3,-0.0 -0.313 84.3 7.3 -55.2 128.2 130.0 28.7 1.5 46 54 A G T 3 S+ 0 0 77 1,-0.3 102,-0.5 101,-0.1 2,-0.3 0.624 115.5 111.6 73.4 12.1 129.7 29.3 5.3 47 55 A K < - 0 0 71 -3,-2.6 2,-0.4 100,-0.1 -1,-0.3 -0.803 59.1-139.4-120.8 157.5 126.2 30.4 4.8 48 56 A R E -G 146 0C 118 98,-2.6 98,-2.5 -2,-0.3 2,-0.4 -0.895 12.1-157.2-114.8 148.2 122.7 29.1 5.6 49 57 A V E +GH 145 83C 0 34,-3.1 34,-2.4 -2,-0.4 33,-1.8 -0.987 15.1 172.4-129.1 130.6 119.7 29.2 3.4 50 58 A Y E -GH 144 81C 46 94,-2.6 94,-2.4 -2,-0.4 2,-0.4 -0.844 21.8-146.5-128.5 164.8 116.1 29.0 4.5 51 59 A V E -GH 143 80C 0 29,-1.9 29,-2.7 -2,-0.3 2,-0.3 -0.999 19.1-169.1-131.4 130.2 112.7 29.4 3.0 52 60 A S E -GH 142 79C 5 90,-2.4 90,-2.4 -2,-0.4 2,-0.4 -0.879 14.3-152.6-117.2 154.0 109.8 30.9 5.0 53 61 A L E -GH 141 78C 1 25,-2.3 25,-2.2 -2,-0.3 2,-0.4 -0.999 20.9-179.2-120.9 122.7 106.0 31.0 4.4 54 62 A T E -GH 140 77C 9 86,-2.4 86,-2.9 -2,-0.4 2,-0.5 -0.991 16.1-163.4-127.6 129.2 104.3 34.0 6.1 55 63 A C E +GH 139 76C 0 21,-2.6 20,-3.0 -2,-0.4 21,-1.8 -0.965 26.1 167.8-106.2 124.1 100.6 34.9 6.0 56 64 A A E -GH 138 74C 2 82,-2.3 82,-2.6 -2,-0.5 2,-0.4 -0.959 31.3-140.0-136.6 155.1 100.0 38.5 7.1 57 65 A F E -GH 137 73C 0 16,-2.7 16,-2.3 -2,-0.3 2,-0.4 -0.917 22.9-173.7-109.9 140.8 97.3 41.1 7.1 58 66 A R E -GH 136 72C 7 78,-2.4 78,-2.3 -2,-0.4 2,-0.4 -0.995 9.7-168.0-136.8 137.8 98.1 44.7 6.3 59 67 A Y E S+GH 135 71C 13 12,-2.3 12,-2.4 -2,-0.4 76,-0.2 -0.992 71.6 26.0-122.8 134.9 96.1 47.8 6.4 60 68 A G S S+ 0 0 19 74,-3.4 2,-0.3 -2,-0.4 74,-0.2 0.229 109.4 58.5 105.9 -13.8 97.2 51.1 4.9 61 69 A Q S S- 0 0 62 73,-0.3 -1,-0.2 10,-0.2 -3,-0.1 -0.926 75.9-123.5-141.8 165.0 99.5 49.9 2.1 62 70 A E S S+ 0 0 54 -2,-0.3 2,-0.3 -3,-0.1 73,-0.1 0.421 100.6 4.6 -87.9 -1.4 99.4 47.7 -1.0 63 71 A D S S- 0 0 56 3,-0.0 2,-0.6 75,-0.0 3,-0.3 -0.940 104.2 -59.4-162.9 173.2 102.2 45.7 0.5 64 72 A I S S- 0 0 34 -2,-0.3 8,-0.0 1,-0.2 -6,-0.0 -0.955 93.7 -26.0-105.4 123.9 104.3 45.5 3.7 65 73 A D - 0 0 45 -2,-0.6 2,-0.6 1,-0.0 3,-0.3 0.647 30.7-177.2-151.5 155.2 105.5 48.2 4.0 66 74 A V S > S- 0 0 101 -3,-0.3 3,-1.6 1,-0.2 -1,-0.0 -0.877 101.7 -12.8-101.4 126.7 107.0 51.5 3.0 67 75 A M T 3 S- 0 0 184 -2,-0.6 -1,-0.2 1,-0.3 0, 0.0 0.810 113.2 -78.8 60.6 27.1 108.4 53.5 5.9 68 76 A G T 3 S+ 0 0 67 -3,-0.3 -1,-0.3 1,-0.1 -4,-0.0 0.841 92.3 146.4 48.0 37.3 106.7 51.1 8.3 69 77 A L < + 0 0 68 -3,-1.6 2,-0.3 2,-0.1 -1,-0.1 0.400 41.7 75.8 -87.1 2.0 103.6 53.2 7.5 70 78 A S S S- 0 0 25 -12,-0.0 2,-0.3 -10,-0.0 -10,-0.2 -0.737 77.7-116.6-116.0 157.4 101.1 50.3 7.7 71 79 A F E -H 59 0C 60 -12,-2.4 -12,-2.3 -2,-0.3 2,-0.3 -0.749 39.1-175.1 -82.4 143.0 99.3 48.3 10.3 72 80 A R E -H 58 0C 108 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.999 19.7-179.5-144.4 141.2 100.2 44.6 10.2 73 81 A R E -H 57 0C 118 -16,-2.3 -16,-2.7 -2,-0.3 2,-0.3 -0.968 26.3-133.2-139.1 125.0 99.1 41.4 12.0 74 82 A D E -H 56 0C 90 -2,-0.4 -18,-0.3 -18,-0.2 3,-0.1 -0.631 17.8-174.9 -85.3 129.1 100.7 38.1 11.2 75 83 A L E - 0 0 22 -20,-3.0 2,-0.3 -2,-0.3 -19,-0.2 0.777 69.5 -2.5 -84.8 -39.0 98.3 35.1 10.6 76 84 A Y E -H 55 0C 37 -21,-1.8 -21,-2.6 2,-0.0 2,-0.3 -0.982 57.1-170.8-154.3 146.7 100.9 32.3 10.2 77 85 A F E +H 54 0C 122 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.971 12.5 160.8-143.0 131.3 104.7 31.9 10.1 78 86 A S E -H 53 0C 32 -25,-2.2 -25,-2.3 -2,-0.3 2,-0.3 -0.983 10.4-173.5-143.5 149.8 106.8 28.8 9.2 79 87 A Q E -H 52 0C 80 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.965 1.6-170.2-146.1 133.4 110.5 28.4 8.2 80 88 A V E -H 51 0C 46 -29,-2.7 -29,-1.9 -2,-0.3 2,-0.7 -0.838 28.3-115.9-115.2 157.9 112.5 25.4 6.9 81 89 A Q E +H 50 0C 64 -2,-0.3 5,-0.3 -31,-0.2 -31,-0.2 -0.841 31.6 172.5 -89.8 114.6 116.3 25.0 6.4 82 90 A V E + 0 0 4 -33,-1.8 -32,-0.2 -2,-0.7 -1,-0.2 0.784 55.2 65.5 -84.2 -36.9 117.0 24.3 2.7 83 91 A F E S+H 49 0C 32 -34,-2.4 -34,-3.1 2,-0.1 -1,-0.3 -0.998 89.6 32.8-145.5 143.5 120.8 24.5 2.8 84 92 A P S S- 0 0 44 0, 0.0 -35,-0.1 0, 0.0 -1,-0.0 0.679 110.5-101.0 -57.0 158.1 123.2 22.9 4.1 85 93 A P - 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