==== 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 3UGU . COMPND 2 MOLECULE: S-ARRESTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.BATRA-SAFFERLING,J.GRANZIN . 345 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 36 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 1 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 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 1 1 1 2 2 0 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 1 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 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 0 177 0, 0.0 2,-0.4 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 72.4 23.4 25.2 7.6 2 11 A V - 0 0 116 0, 0.0 2,-0.3 0, 0.0 15,-0.1 -0.905 360.0-118.9-103.2 137.1 22.8 28.9 8.1 3 12 A I + 0 0 78 -2,-0.4 2,-0.3 13,-0.1 15,-0.2 -0.598 39.4 177.4 -71.4 131.6 24.0 30.6 11.3 4 13 A F E -A 17 0A 59 13,-2.3 13,-2.5 -2,-0.3 2,-0.3 -0.943 8.6-166.8-134.8 161.7 21.1 32.0 13.3 5 14 A K E -A 16 0A 116 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.919 11.5-153.5-142.7 160.7 20.9 33.8 16.6 6 15 A K E -A 15 0A 103 9,-1.9 9,-2.7 -2,-0.3 2,-0.4 -0.982 12.4-152.2-141.0 134.0 18.4 34.9 19.2 7 16 A I E -A 14 0A 65 -2,-0.4 7,-0.2 7,-0.2 150,-0.1 -0.874 22.4-116.1-107.5 134.9 18.9 37.9 21.5 8 17 A S > - 0 0 2 5,-2.9 3,-1.5 -2,-0.4 148,-0.1 -0.198 31.8-106.6 -62.0 159.4 17.3 38.1 25.0 9 18 A R T 3 S+ 0 0 214 146,-0.5 145,-0.2 143,-0.4 144,-0.1 0.873 122.9 46.3 -55.8 -40.7 14.7 40.8 25.6 10 19 A D T 3 S- 0 0 37 143,-3.0 -1,-0.3 145,-0.1 144,-0.1 0.436 108.7-126.3 -85.8 1.4 17.2 42.7 27.8 11 20 A K S < S+ 0 0 123 -3,-1.5 -2,-0.1 142,-0.3 31,-0.1 0.558 79.5 114.2 68.9 10.9 20.0 42.3 25.2 12 21 A S S S+ 0 0 0 141,-0.3 27,-1.8 1,-0.2 2,-0.4 0.742 74.2 38.5 -81.9 -24.9 22.4 40.8 27.8 13 22 A V E + B 0 38A 0 25,-0.2 -5,-2.9 142,-0.1 2,-0.4 -0.993 61.3 179.7-136.3 124.8 22.5 37.3 26.3 14 23 A T E -AB 7 37A 11 23,-2.2 23,-2.6 -2,-0.4 2,-0.4 -0.993 12.7-154.3-124.7 131.6 22.6 36.3 22.6 15 24 A I E -AB 6 36A 0 -9,-2.7 -9,-1.9 -2,-0.4 2,-0.4 -0.903 6.3-165.0-108.0 136.6 22.8 32.7 21.4 16 25 A Y E +AB 5 35A 21 19,-2.7 19,-1.6 -2,-0.4 2,-0.3 -0.969 7.3 179.7-115.5 136.2 24.3 31.6 18.1 17 26 A L E -AB 4 34A 0 -13,-2.5 -13,-2.3 -2,-0.4 17,-0.1 -0.948 26.3-145.6-128.5 154.7 23.8 28.2 16.4 18 27 A G S S+ 0 0 8 15,-0.6 2,-0.3 -2,-0.3 16,-0.1 0.556 82.1 2.6 -93.7 -12.1 25.1 26.9 13.1 19 28 A K - 0 0 30 -18,-0.2 -1,-0.2 -15,-0.1 -15,-0.1 -0.984 51.8-139.2-166.1 164.9 22.1 24.8 12.4 20 29 A R S S+ 0 0 80 -2,-0.3 141,-2.9 1,-0.1 2,-0.5 0.759 85.7 64.0 -99.5 -32.0 18.6 23.8 13.6 21 30 A D E -d 161 0B 42 139,-0.2 2,-0.5 141,-0.1 141,-0.2 -0.835 63.3-162.1-105.5 127.4 18.7 20.0 12.8 22 31 A Y E -d 162 0B 0 139,-2.9 141,-2.7 -2,-0.5 2,-0.4 -0.935 22.3-124.7-111.9 126.3 21.1 17.7 14.5 23 32 A I E -d 163 0B 28 -2,-0.5 7,-2.5 139,-0.2 2,-0.6 -0.572 19.1-169.1 -83.0 123.9 21.6 14.3 12.9 24 33 A D E +dE 164 29B 15 139,-3.2 141,-3.2 -2,-0.4 5,-0.2 -0.959 13.7 168.2-100.4 112.3 21.1 11.1 14.8 25 34 A H - 0 0 26 3,-2.5 2,-2.8 -2,-0.6 143,-0.2 -0.042 51.7-114.4-117.8 35.5 22.5 8.3 12.6 26 35 A V S S+ 0 0 67 1,-0.2 3,-0.1 2,-0.1 140,-0.1 -0.316 111.6 67.0 71.6 -58.3 22.4 5.6 15.3 27 36 A E S S- 0 0 68 -2,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.903 123.7 -19.9 -58.8 -41.8 26.2 5.2 15.5 28 37 A R - 0 0 106 81,-0.0 -3,-2.5 -5,-0.0 2,-0.4 -0.967 60.3-125.3-155.2 174.1 26.3 8.7 16.9 29 38 A V B -E 24 0B 25 -2,-0.3 79,-0.3 -5,-0.2 -5,-0.2 -0.994 33.1-112.4-126.1 131.1 24.4 12.0 17.2 30 39 A E - 0 0 52 -7,-2.5 2,-0.0 -2,-0.4 -8,-0.0 -0.410 37.7-129.1 -57.7 129.5 25.8 15.3 16.2 31 40 A P - 0 0 48 0, 0.0 2,-1.0 0, 0.0 76,-0.2 -0.332 20.3-104.5 -77.9 166.6 26.3 17.5 19.3 32 41 A V E - C 0 106A 0 74,-3.1 74,-2.4 -10,-0.1 2,-0.5 -0.813 42.1-179.1 -93.5 102.4 25.0 21.0 19.7 33 42 A D E + C 0 105A 24 -2,-1.0 -15,-0.6 72,-0.2 2,-0.3 -0.891 20.2 130.9-103.5 128.6 28.0 23.3 19.3 34 43 A G E -BC 17 104A 0 70,-2.5 70,-2.3 -2,-0.5 2,-0.3 -0.842 42.4-116.9-153.2-171.7 27.3 27.0 19.6 35 44 A V E -BC 16 103A 0 -19,-1.6 -19,-2.7 68,-0.3 2,-0.5 -0.987 9.8-143.8-139.2 153.9 28.4 30.3 21.2 36 45 A V E -BC 15 102A 0 66,-2.9 66,-2.9 -2,-0.3 2,-0.5 -0.977 10.6-157.0-114.9 128.8 26.9 32.8 23.6 37 46 A L E -BC 14 101A 39 -23,-2.6 -23,-2.2 -2,-0.5 2,-0.3 -0.924 17.0-166.6-102.3 123.6 27.6 36.5 23.2 38 47 A V E -B 13 0A 5 62,-2.4 -25,-0.2 -2,-0.5 -26,-0.1 -0.793 27.0-126.4-110.3 152.6 27.2 38.5 26.4 39 48 A D >> - 0 0 51 -27,-1.8 4,-1.4 -2,-0.3 3,-0.7 -0.896 25.2-151.5 -89.4 108.7 26.9 42.2 27.1 40 49 A P H 3> S+ 0 0 59 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.813 91.7 53.7 -56.4 -34.3 29.7 42.5 29.8 41 50 A E H 34 S+ 0 0 157 1,-0.2 3,-0.4 2,-0.2 -29,-0.1 0.892 112.1 44.5 -65.5 -39.3 28.0 45.4 31.5 42 51 A L H <4 S+ 0 0 61 -3,-0.7 -1,-0.2 1,-0.2 -30,-0.1 0.668 116.1 44.0 -84.0 -17.6 24.7 43.6 31.8 43 52 A V H >< S+ 0 0 0 -4,-1.4 3,-2.6 -3,-0.1 -1,-0.2 0.341 77.5 134.9-109.4 6.3 26.1 40.2 33.0 44 53 A K T 3< S+ 0 0 174 -4,-0.6 3,-0.1 -3,-0.4 -3,-0.0 -0.349 81.9 8.5 -53.2 123.3 28.6 41.7 35.5 45 54 A G T 3 S+ 0 0 81 1,-0.3 97,-0.3 -2,-0.1 -1,-0.3 0.479 114.0 104.9 80.8 1.7 28.3 39.7 38.7 46 55 A K < - 0 0 43 -3,-2.6 2,-0.4 95,-0.1 -1,-0.3 -0.610 65.1-129.3-108.2 170.0 26.0 37.1 37.1 47 56 A R E -F 140 0C 126 93,-2.3 93,-3.0 -2,-0.2 2,-0.5 -0.948 16.3-154.1-114.5 142.5 26.4 33.6 35.8 48 57 A V E -FG 139 77C 0 29,-2.9 28,-2.6 -2,-0.4 29,-1.7 -0.975 15.5-176.6-116.8 129.8 25.3 32.6 32.3 49 58 A Y E -FG 138 75C 48 89,-2.8 89,-2.0 -2,-0.5 2,-0.4 -0.844 16.1-152.1-119.1 159.3 24.3 29.0 31.6 50 59 A V E -FG 137 74C 0 24,-2.5 24,-2.6 -2,-0.3 2,-0.3 -1.000 18.3-171.9-129.7 134.3 23.2 27.1 28.5 51 60 A S E -FG 136 73C 2 85,-2.9 85,-2.2 -2,-0.4 2,-0.4 -0.898 17.2-152.7-124.1 154.1 21.0 24.0 28.7 52 61 A L E -FG 135 72C 1 20,-2.8 20,-2.0 -2,-0.3 2,-0.4 -0.998 20.3-176.3-121.8 125.0 19.8 21.3 26.3 53 62 A T E -FG 134 71C 15 81,-2.2 81,-2.3 -2,-0.4 2,-0.5 -0.976 17.3-166.8-123.3 134.9 16.4 19.7 27.1 54 63 A C E +FG 133 70C 1 16,-2.6 15,-2.0 -2,-0.4 16,-1.6 -0.991 25.5 179.9-111.5 121.0 14.6 16.9 25.4 55 64 A A E -FG 132 68C 13 77,-2.7 77,-2.6 -2,-0.5 2,-0.5 -0.970 27.5-146.9-129.8 137.7 11.0 16.8 26.7 56 65 A F E -FG 131 67C 0 11,-2.9 11,-2.5 -2,-0.4 2,-0.3 -0.852 26.0-172.2 -91.0 131.9 7.9 14.7 26.0 57 66 A R E -FG 130 66C 60 73,-2.5 73,-2.0 -2,-0.5 2,-0.4 -0.943 9.8-175.1-125.8 149.7 4.7 16.7 26.3 58 67 A Y E +FG 129 65C 15 7,-2.2 7,-2.5 -2,-0.3 71,-0.2 -0.993 40.2 68.6-143.1 134.5 1.1 15.5 26.3 59 68 A G 0 0 16 69,-3.0 5,-0.1 -2,-0.4 67,-0.0 0.028 360.0 360.0 125.9 132.5 -2.0 17.7 26.3 60 69 A Q 0 0 120 -2,-0.1 -2,-0.1 3,-0.0 67,-0.1 0.255 360.0 360.0 -34.8 360.0 -3.8 20.1 23.9 61 ! 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 62 76 A G 0 0 138 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 164.3 -6.4 22.5 30.5 63 77 A L + 0 0 126 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.889 360.0 170.4-112.5 133.9 -4.6 19.3 31.3 64 78 A S - 0 0 101 -2,-0.4 2,-0.4 -5,-0.1 -5,-0.2 -0.996 18.5-168.1-147.8 149.1 -0.9 18.7 30.6 65 79 A F E -G 58 0C 59 -7,-2.5 -7,-2.2 -2,-0.3 2,-0.4 -0.993 9.4-179.2-130.7 141.2 2.0 16.3 31.2 66 80 A R E -G 57 0C 169 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.995 5.8-176.3-139.5 134.6 5.7 16.8 30.7 67 81 A R E -G 56 0C 99 -11,-2.5 -11,-2.9 -2,-0.4 2,-0.9 -0.998 23.7-137.1-125.2 130.6 8.7 14.5 31.2 68 82 A D E -G 55 0C 61 -2,-0.4 -13,-0.3 -13,-0.2 3,-0.1 -0.767 19.0-176.0 -81.7 106.6 12.3 15.6 30.7 69 83 A L E S+ 0 0 22 -15,-2.0 2,-0.3 -2,-0.9 -14,-0.2 0.757 73.1 4.8 -74.7 -27.4 13.8 12.7 28.8 70 84 A Y E -G 54 0C 36 -16,-1.6 -16,-2.6 -3,-0.1 2,-0.3 -0.964 63.1-179.9-155.5 143.5 17.2 14.4 28.9 71 85 A F E +G 53 0C 98 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.982 6.4 167.8-144.7 134.2 18.7 17.5 30.5 72 86 A S E -G 52 0C 31 -20,-2.0 -20,-2.8 -2,-0.3 2,-0.3 -0.994 7.3-177.8-144.3 144.1 22.2 18.9 30.4 73 87 A Q E -G 51 0C 80 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.997 5.6-170.9-144.2 142.5 23.5 22.3 31.4 74 88 A V E -G 50 0C 52 -24,-2.6 -24,-2.5 -2,-0.3 2,-0.5 -0.982 25.2-124.8-130.5 149.9 26.9 24.1 31.4 75 89 A Q E +G 49 0C 44 -2,-0.3 5,-0.4 -26,-0.2 -26,-0.3 -0.818 28.6 172.5 -85.2 123.9 28.1 27.4 32.8 76 90 A V E + 0 0 10 -28,-2.6 -27,-0.2 -2,-0.5 -1,-0.1 0.686 53.2 77.5-103.7 -23.0 29.6 29.5 30.0 77 91 A F E S+G 48 0C 34 -29,-1.7 -29,-2.9 1,-0.1 -1,-0.3 -0.993 93.6 24.8-144.0 132.0 30.1 32.7 32.0 78 92 A P S S- 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 0.701 112.5-104.5 -62.5 159.0 32.3 33.3 34.0 79 93 A P - 0 0 89 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.330 27.7-162.4 -62.9 135.9 34.5 30.8 32.2 80 94 A V - 0 0 94 -5,-0.4 -4,-0.1 -4,-0.0 -3,-0.0 0.699 31.2-130.3 -90.6 -25.3 34.9 27.4 34.1 81 95 A G S S+ 0 0 75 3,-0.0 3,-0.1 1,-0.0 0, 0.0 0.695 82.6 94.5 86.8 21.9 37.9 26.4 32.1 82 96 A A + 0 0 85 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.107 41.9 120.2-132.3 37.4 36.9 22.8 31.1 83 97 A S - 0 0 85 1,-0.2 -1,-0.1 -7,-0.0 2,-0.0 0.651 55.7-152.6 -83.5 -18.1 35.4 23.5 27.7 84 98 A G - 0 0 68 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.259 48.0 -14.8 72.4-165.0 37.6 21.3 25.6 85 99 A A - 0 0 95 1,-0.1 2,-0.2 -2,-0.0 0, 0.0 -0.407 66.6-127.3 -75.1 144.8 38.4 21.9 22.0 86 100 A T - 0 0 44 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.546 19.9-124.2 -84.7 155.7 36.4 24.4 19.9 87 101 A T > - 0 0 43 -2,-0.2 4,-2.6 -53,-0.1 5,-0.2 -0.473 30.5-102.5 -88.9 167.1 34.8 23.4 16.5 88 102 A R H > S+ 0 0 178 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 123.9 52.7 -55.9 -42.4 35.5 25.3 13.3 89 103 A L H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 110.6 46.1 -58.5 -48.5 32.0 27.0 13.7 90 104 A Q H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 112.7 49.4 -62.6 -45.3 32.8 28.2 17.2 91 105 A E H X S+ 0 0 77 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.920 111.3 50.8 -60.8 -43.9 36.3 29.5 16.3 92 106 A S H X S+ 0 0 49 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.958 113.2 43.8 -58.0 -52.7 34.8 31.4 13.4 93 107 A L H X S+ 0 0 13 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.875 112.2 52.2 -63.9 -39.2 32.1 33.1 15.4 94 108 A I H X S+ 0 0 50 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.914 110.0 49.7 -62.7 -41.7 34.5 33.9 18.3 95 109 A K H < S+ 0 0 183 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.920 117.8 39.9 -62.9 -43.9 36.9 35.5 15.9 96 110 A K H < S+ 0 0 161 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.849 121.3 40.1 -72.7 -37.9 34.1 37.6 14.3 97 111 A L H < S- 0 0 57 -4,-2.9 3,-0.3 1,-0.2 -3,-0.2 0.716 103.8-131.6 -92.7 -22.6 32.1 38.5 17.4 98 112 A G >< - 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