==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-FEB-13 4J2Q . COMPND 2 MOLECULE: S-ARRESTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.J.KIM,P.SCHEERER,H.-W.CHOE . 686 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 276 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 76 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 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 0 PARALLEL BRIDGES PER LADDER . 6 0 5 3 4 3 3 1 3 0 1 1 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 0 0 2 0 2 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 10 A H 0 0 188 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 135.4 -60.8 15.6 58.4 2 11 A V - 0 0 114 15,-0.0 2,-0.2 1,-0.0 15,-0.1 -0.796 360.0 -80.9-123.6 164.0 -62.5 16.6 61.7 3 12 A I - 0 0 79 -2,-0.3 2,-0.3 13,-0.0 15,-0.2 -0.472 50.5-178.1 -68.8 132.2 -61.1 17.6 65.2 4 13 A F E -A 17 0A 46 13,-2.0 13,-1.8 -2,-0.2 2,-0.3 -0.975 10.0-154.2-136.3 149.7 -60.2 14.6 67.4 5 14 A K E -A 16 0A 124 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.872 9.2-167.3-124.3 151.6 -58.9 14.2 71.0 6 15 A K E -A 15 0A 87 9,-1.5 9,-2.1 -2,-0.3 2,-0.3 -0.969 16.6-151.4-137.2 128.0 -56.8 11.7 73.1 7 16 A I E -A 14 0A 67 -2,-0.3 7,-0.2 7,-0.2 2,-0.0 -0.720 20.9-109.9 -99.4 142.5 -56.7 12.0 76.9 8 17 A S > - 0 0 6 5,-2.3 3,-1.2 -2,-0.3 147,-0.1 -0.286 29.2-113.2 -62.1 154.2 -53.8 10.8 79.2 9 18 A R T 3 S+ 0 0 199 143,-0.6 144,-0.2 145,-0.5 -1,-0.1 0.804 120.8 40.5 -62.4 -35.7 -54.3 7.7 81.4 10 19 A D T 3 S- 0 0 42 142,-1.3 -1,-0.3 144,-0.1 143,-0.1 0.347 115.7-117.5 -91.3 3.5 -54.1 9.9 84.6 11 20 A K S < S+ 0 0 147 -3,-1.2 31,-0.1 141,-0.2 -2,-0.1 0.857 80.5 119.9 57.2 45.1 -56.2 12.6 82.9 12 21 A S + 0 0 2 1,-0.3 27,-1.4 140,-0.2 2,-0.4 0.828 69.5 33.6 -98.3 -45.9 -53.5 15.2 83.1 13 22 A V E - B 0 38A 0 140,-0.3 -5,-2.3 25,-0.2 2,-0.5 -0.962 59.4-171.9-120.3 129.3 -52.9 16.1 79.4 14 23 A T E -AB 7 37A 15 23,-2.8 23,-2.8 -2,-0.4 2,-0.3 -0.990 14.6-153.1-119.4 120.6 -55.5 16.2 76.6 15 24 A I E -AB 6 36A 0 -9,-2.1 -9,-1.5 -2,-0.5 2,-0.4 -0.752 6.9-162.8 -96.1 136.9 -54.1 16.6 73.1 16 25 A Y E +AB 5 35A 34 19,-2.5 19,-1.2 -2,-0.3 2,-0.3 -0.980 10.8 173.4-122.0 132.5 -56.2 18.2 70.2 17 26 A L E -AB 4 34A 0 -13,-1.8 -13,-2.0 -2,-0.4 17,-0.1 -0.973 26.6-151.7-133.4 151.3 -55.5 18.0 66.5 18 27 A G S S+ 0 0 5 15,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.760 80.6 11.4 -88.3 -31.4 -57.4 19.2 63.4 19 28 A K - 0 0 42 14,-0.2 -1,-0.2 1,-0.1 14,-0.1 -0.982 49.5-149.2-148.4 154.5 -56.1 16.6 60.9 20 29 A R S S+ 0 0 59 -2,-0.3 140,-2.7 -3,-0.1 2,-0.4 0.789 82.6 68.9 -90.6 -36.4 -54.1 13.3 60.8 21 30 A D E -d 160 0B 61 138,-0.2 2,-0.5 140,-0.1 140,-0.2 -0.742 60.6-168.3 -92.1 131.3 -52.5 13.7 57.3 22 31 A Y E -d 161 0B 0 138,-2.9 140,-1.9 -2,-0.4 2,-0.3 -0.984 22.2-129.5-122.5 119.6 -49.9 16.4 56.7 23 32 A I E -d 162 0B 27 -2,-0.5 7,-2.5 138,-0.2 2,-1.2 -0.516 6.0-148.2 -82.0 125.8 -49.0 17.1 53.1 24 33 A D B -E 29 0C 18 138,-3.3 2,-0.4 -2,-0.3 5,-0.2 -0.769 16.7-173.8 -89.7 85.6 -45.4 17.1 51.9 25 34 A H - 0 0 39 -2,-1.2 3,-0.4 3,-1.0 138,-0.0 -0.707 35.7-118.5 -70.7 136.1 -45.4 19.7 49.1 26 35 A V S S+ 0 0 53 -2,-0.4 272,-0.2 1,-0.3 3,-0.1 0.812 110.3 42.4 -57.0 -38.5 -41.9 19.4 47.7 27 36 A E S S+ 0 0 163 1,-0.2 2,-0.3 271,-0.1 -1,-0.3 0.827 130.4 9.4 -74.8 -36.7 -40.9 23.1 48.5 28 37 A R - 0 0 133 -3,-0.4 -3,-1.0 86,-0.0 2,-0.3 -0.974 69.2-133.6-152.5 133.4 -42.5 23.2 52.1 29 38 A V B -E 24 0C 19 84,-0.4 84,-0.3 -2,-0.3 -5,-0.2 -0.683 33.0-107.4 -90.2 138.6 -44.1 20.6 54.4 30 39 A E - 0 0 30 -7,-2.5 -1,-0.1 -2,-0.3 2,-0.1 -0.488 40.5-129.6 -64.1 118.0 -47.4 21.2 56.2 31 40 A P - 0 0 40 0, 0.0 2,-0.8 0, 0.0 81,-0.2 -0.361 16.1-109.7 -75.0 153.6 -46.7 21.9 59.9 32 41 A V E - C 0 111A 0 79,-2.4 79,-2.0 -10,-0.1 2,-0.5 -0.755 39.7-175.6 -83.9 109.2 -48.5 20.2 62.8 33 42 A D E + C 0 110A 19 -2,-0.8 -15,-0.7 77,-0.2 2,-0.3 -0.936 21.3 121.8-110.0 128.0 -50.7 22.7 64.5 34 43 A G E -BC 17 109A 0 75,-1.9 75,-2.6 -2,-0.5 2,-0.3 -0.935 44.1-116.9-162.3-177.4 -52.7 21.9 67.7 35 44 A V E -BC 16 108A 0 -19,-1.2 -19,-2.5 -2,-0.3 2,-0.4 -0.915 13.2-139.1-130.6 159.3 -53.4 22.7 71.3 36 45 A V E -BC 15 107A 3 71,-1.9 71,-1.6 -2,-0.3 2,-0.5 -0.978 9.9-151.3-123.0 118.0 -53.0 20.9 74.7 37 46 A L E -BC 14 106A 44 -23,-2.8 -23,-2.8 -2,-0.4 2,-0.3 -0.763 23.3-169.8 -82.3 127.5 -55.7 21.1 77.4 38 47 A V E -B 13 0A 13 67,-2.4 -25,-0.2 -2,-0.5 67,-0.1 -0.840 26.0-131.4-121.0 152.9 -54.2 20.7 80.9 39 48 A D > - 0 0 68 -27,-1.4 4,-1.4 -2,-0.3 3,-0.4 -0.944 17.9-154.6-102.8 114.0 -55.5 20.2 84.5 40 49 A P T 4 S+ 0 0 55 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.711 90.2 54.1 -67.3 -26.3 -53.7 22.8 86.7 41 50 A E T 4 S+ 0 0 159 2,-0.2 3,-0.5 1,-0.2 -29,-0.1 0.895 113.9 40.8 -69.7 -44.7 -54.0 20.8 89.9 42 51 A L T 4 S+ 0 0 73 -3,-0.4 -1,-0.2 1,-0.2 -30,-0.1 0.680 119.8 45.7 -75.4 -21.5 -52.4 17.7 88.4 43 52 A V S >< S+ 0 0 0 -4,-1.4 3,-2.5 -31,-0.1 2,-0.2 0.323 76.0 139.1-108.5 5.0 -49.7 19.7 86.6 44 53 A K T 3 S+ 0 0 163 -3,-0.5 3,-0.1 -4,-0.3 -3,-0.1 -0.345 83.1 1.8 -58.7 112.8 -48.7 22.1 89.5 45 54 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.410 108.9 119.3 86.7 1.5 -44.9 22.4 89.4 46 55 A K < - 0 0 44 -3,-2.5 2,-0.4 100,-0.1 -1,-0.3 -0.541 58.4-131.7 -96.6 160.2 -44.5 20.2 86.3 47 56 A R E -F 145 0D 153 98,-2.2 98,-1.9 -2,-0.2 2,-0.5 -0.960 17.2-155.6-112.3 130.8 -43.1 20.9 82.8 48 57 A V E -FG 144 82D 2 34,-2.0 33,-2.7 -2,-0.4 34,-1.5 -0.922 12.1-178.7-110.7 130.1 -45.1 19.9 79.7 49 58 A Y E -FG 143 80D 38 94,-2.0 94,-2.2 -2,-0.5 2,-0.5 -0.961 16.0-151.0-124.6 141.7 -43.4 19.3 76.3 50 59 A V E -FG 142 79D 0 29,-2.8 29,-2.5 -2,-0.4 2,-0.3 -0.978 22.3-167.1-113.3 126.8 -45.0 18.3 72.9 51 60 A S E -FG 141 78D 2 90,-3.1 90,-2.3 -2,-0.5 2,-0.4 -0.863 18.1-151.4-119.4 145.8 -42.7 16.3 70.6 52 61 A L E -FG 140 77D 0 25,-3.1 25,-2.1 -2,-0.3 2,-0.4 -0.966 22.8-175.2-112.1 133.1 -42.7 15.2 66.9 53 62 A T E -FG 139 76D 17 86,-2.2 86,-2.3 -2,-0.4 2,-0.5 -0.988 20.7-162.4-135.0 134.5 -41.0 11.9 66.0 54 63 A C E -FG 138 75D 0 21,-2.3 20,-1.7 -2,-0.4 21,-1.6 -0.988 24.7-177.7-111.5 124.7 -40.1 10.0 62.8 55 64 A A E -FG 137 73D 1 82,-2.2 82,-2.2 -2,-0.5 2,-0.5 -0.986 28.2-149.2-132.7 126.6 -39.3 6.3 63.4 56 65 A F E -FG 136 72D 14 16,-2.6 16,-2.1 -2,-0.4 2,-0.4 -0.832 34.6-168.1 -80.0 126.8 -38.2 3.4 61.3 57 66 A R E -FG 135 71D 83 78,-2.1 78,-1.9 -2,-0.5 2,-0.3 -0.939 20.5-176.2-126.4 143.0 -39.7 0.3 63.0 58 67 A Y E -FG 134 70D 58 12,-2.4 12,-2.0 -2,-0.4 2,-0.3 -0.996 10.0-165.2-134.5 136.3 -39.3 -3.5 62.8 59 68 A G E -FG 133 69D 14 74,-2.6 74,-1.0 -2,-0.3 2,-0.3 -0.929 7.0-176.0-123.3 145.3 -41.3 -6.1 64.7 60 69 A Q E + G 0 68D 53 8,-1.5 8,-1.9 -2,-0.3 2,-0.4 -0.984 6.5 173.8-142.6 128.2 -40.7 -9.9 65.3 61 70 A E - 0 0 104 70,-0.4 70,-0.5 -2,-0.3 6,-0.2 -0.976 49.2 -16.1-143.0 121.8 -43.0 -12.3 67.1 62 71 A D + 0 0 84 -2,-0.4 68,-0.2 4,-0.2 69,-0.2 0.963 69.6 115.4 58.8 90.4 -42.9 -16.1 67.6 63 72 A I 0 0 141 -3,-0.1 -1,-0.0 67,-0.1 -3,-0.0 0.305 360.0 360.0-130.0 -58.0 -40.8 -18.5 65.6 64 73 A D 0 0 176 2,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.038 360.0 360.0-153.9 360.0 -38.3 -20.0 68.1 65 ! 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 66 75 A M 0 0 140 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 -66.4 -39.6 -14.8 70.3 67 76 A G + 0 0 63 -6,-0.2 2,-0.3 -5,-0.1 -6,-0.2 -0.763 360.0 156.3 -97.4 122.1 -39.7 -11.0 70.8 68 77 A L E +G 60 0D 106 -8,-1.9 -8,-1.5 -2,-0.5 2,-0.4 -0.963 10.6 178.0-144.3 124.0 -37.5 -8.6 68.8 69 78 A S E -G 59 0D 112 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.982 7.0-167.2-130.9 121.7 -38.2 -4.9 68.1 70 79 A F E +G 58 0D 75 -12,-2.0 -12,-2.4 -2,-0.4 2,-0.3 -0.870 10.5 177.5-102.7 138.4 -35.8 -2.6 66.2 71 80 A R E -G 57 0D 132 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.995 13.0-176.9-141.2 134.6 -36.3 1.2 66.2 72 81 A R E -G 56 0D 77 -16,-2.1 -16,-2.6 -2,-0.3 2,-1.0 -0.976 22.5-141.0-128.2 120.0 -34.3 4.1 64.6 73 82 A D E +G 55 0D 72 -2,-0.4 -18,-0.3 -18,-0.2 3,-0.1 -0.705 20.1 179.5 -76.7 101.9 -35.4 7.7 65.3 74 83 A L E S+ 0 0 13 -20,-1.7 2,-0.3 -2,-1.0 -19,-0.2 0.740 72.6 12.7 -74.2 -26.3 -34.9 9.4 61.9 75 84 A Y E +G 54 0D 38 -21,-1.6 -21,-2.3 -3,-0.1 2,-0.3 -0.982 61.4 174.7-152.0 141.3 -36.2 12.7 63.4 76 85 A F E +G 53 0D 116 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.938 9.6 158.3-147.6 128.1 -37.0 14.1 66.8 77 86 A S E -G 52 0D 26 -25,-2.1 -25,-3.1 -2,-0.3 2,-0.3 -0.986 12.1-173.0-145.6 144.4 -38.0 17.7 67.8 78 87 A Q E -G 51 0D 85 -2,-0.3 2,-0.4 -27,-0.3 -27,-0.2 -0.985 8.7-162.0-140.1 147.5 -39.8 19.0 70.9 79 88 A V E -G 50 0D 58 -29,-2.5 -29,-2.8 -2,-0.3 2,-0.3 -0.990 22.7-123.7-128.1 138.7 -41.3 22.3 72.2 80 89 A Q E +G 49 0D 94 -2,-0.4 -31,-0.2 -31,-0.2 -33,-0.0 -0.589 30.6 166.8 -77.1 139.1 -42.2 23.4 75.7 81 90 A V E + 0 0 14 -33,-2.7 -32,-0.2 1,-0.4 -1,-0.1 0.621 48.6 82.2-121.7 -32.8 -45.8 24.5 76.4 82 91 A F E S+G 48 0D 32 -34,-1.5 -34,-2.0 1,-0.2 -1,-0.4 -0.986 83.6 31.3-131.2 139.7 -46.2 24.6 80.2 83 92 A P S S- 0 0 62 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.607 93.2-134.6 -70.8 141.9 -45.4 26.7 82.2 84 93 A P - 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