==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-AUG-01 1JSY . COMPND 2 MOLECULE: BOVINE ARRESTIN-2 (FULL LENGTH); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.K.MILANO,H.C.PACE,Y.M.KIM,C.BRENNER,J.L.BENOVIC . 358 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 34.9 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 . 1 0.3 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 . 1 0.3 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 . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 . 0 1 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 . 4 1 1 2 1 1 3 1 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 2 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 6 A T 0 0 88 0, 0.0 2,-0.4 0, 0.0 345,-0.2 0.000 360.0 360.0 360.0 169.1 -12.6 21.3 32.1 2 7 A R - 0 0 49 16,-0.2 2,-0.4 344,-0.0 346,-0.2 -0.968 360.0-175.4-123.4 136.4 -14.8 21.1 29.0 3 8 A V E -a 349 0A 0 345,-0.7 347,-1.3 -2,-0.4 15,-0.3 -0.992 15.1-140.1-134.7 141.9 -13.9 19.5 25.7 4 9 A F E +aB 350 17A 25 13,-3.7 13,-3.8 -2,-0.4 2,-0.3 -0.634 24.1 177.1 -95.5 153.6 -15.7 19.3 22.3 5 10 A K E - B 0 16A 72 345,-2.0 347,-0.4 11,-0.3 2,-0.3 -0.989 14.4-169.5-155.0 159.9 -15.8 16.3 20.1 6 11 A K E - B 0 15A 92 9,-2.0 9,-2.4 -2,-0.3 2,-0.3 -0.990 13.3-143.3-152.5 146.9 -17.3 15.0 16.9 7 12 A A E - B 0 14A 46 -2,-0.3 7,-0.2 7,-0.2 153,-0.2 -0.776 23.1-104.4-115.7 159.9 -17.4 11.6 15.4 8 13 A S > - 0 0 4 5,-2.6 3,-2.4 -2,-0.3 151,-0.2 -0.378 48.3 -95.6 -75.0 155.1 -17.2 10.2 11.8 9 14 A P T 3 S+ 0 0 103 0, 0.0 148,-0.2 0, 0.0 147,-0.1 0.779 128.4 44.3 -40.0 -36.4 -20.5 9.1 10.2 10 15 A N T 3 S- 0 0 44 146,-1.0 -2,-0.1 148,-0.1 147,-0.1 -0.146 106.8-124.7-105.9 37.8 -19.8 5.5 11.3 11 16 A G S < S+ 0 0 55 -3,-2.4 146,-0.1 1,-0.2 3,-0.1 0.556 81.0 115.9 32.3 17.1 -18.7 6.4 14.8 12 17 A K S S+ 0 0 65 1,-0.1 2,-0.4 -4,-0.0 27,-0.3 0.766 75.1 37.4 -82.3 -23.3 -15.4 4.6 14.2 13 18 A L - 0 0 1 25,-0.1 -5,-2.6 -5,-0.1 2,-0.3 -0.964 68.1-174.8-127.1 143.9 -13.3 7.7 14.6 14 19 A T E -BC 7 37A 15 23,-1.1 23,-1.1 -2,-0.4 2,-0.3 -0.904 12.5-148.8-147.2 119.5 -13.8 10.6 17.0 15 20 A V E -BC 6 36A 5 -9,-2.4 -9,-2.0 -2,-0.3 2,-0.4 -0.615 10.1-159.9 -87.0 143.5 -12.0 13.9 17.4 16 21 A Y E +BC 5 35A 14 19,-2.2 19,-1.5 -2,-0.3 2,-0.3 -0.984 13.9 172.0-126.3 121.0 -11.6 15.7 20.7 17 22 A L E -BC 4 34A 2 -13,-3.8 -13,-3.7 -2,-0.4 17,-0.1 -0.969 29.3-152.8-131.2 145.4 -10.9 19.4 21.1 18 23 A G S S+ 0 0 17 15,-0.7 2,-0.3 -2,-0.3 -16,-0.2 0.435 85.5 17.6 -94.1 -0.9 -10.7 21.7 24.1 19 24 A K - 0 0 84 14,-0.1 3,-0.1 -15,-0.1 -15,-0.1 -0.954 50.0-158.9-157.0 164.3 -11.6 24.8 22.2 20 25 A R S S+ 0 0 37 -2,-0.3 144,-0.6 1,-0.2 2,-0.4 0.244 87.2 59.5-130.0 4.4 -13.1 25.7 18.8 21 26 A D E S-e 164 0B 17 142,-0.2 2,-0.6 144,-0.0 -1,-0.2 -0.942 71.7-158.3-136.3 109.3 -11.6 29.1 18.7 22 27 A F E -e 165 0B 1 142,-3.2 144,-2.1 -2,-0.4 2,-0.6 -0.810 14.7-136.7 -97.1 121.0 -7.9 29.5 18.9 23 28 A V E -e 166 0B 10 -2,-0.6 7,-2.1 142,-0.2 2,-0.4 -0.626 18.4-165.6 -78.9 115.2 -6.6 32.8 20.1 24 29 A D E -eF 167 29B 0 142,-3.2 144,-2.2 -2,-0.6 5,-0.3 -0.820 6.2-176.3-100.7 136.9 -3.6 34.1 18.1 25 30 A H - 0 0 75 3,-3.4 -1,-0.1 -2,-0.4 143,-0.1 0.329 43.7 -99.4 -97.3-125.8 -1.6 37.0 19.5 26 31 A I S S+ 0 0 75 141,-0.1 3,-0.1 91,-0.0 143,-0.1 0.510 119.9 45.9-127.9 -40.9 1.2 38.5 17.4 27 32 A D S S- 0 0 135 1,-0.2 2,-0.2 -3,-0.0 -3,-0.0 0.998 127.9 -0.1 -65.1 -65.5 4.1 36.7 19.0 28 33 A L - 0 0 109 87,-0.1 -3,-3.4 88,-0.1 2,-0.5 -0.762 59.4-131.3-126.7 168.4 2.4 33.3 19.1 29 34 A V B -F 24 0B 12 -5,-0.3 85,-0.3 -2,-0.2 -5,-0.2 -0.981 42.0-103.9-122.2 119.3 -0.8 31.4 18.1 30 35 A E - 0 0 52 -7,-2.1 84,-0.3 -2,-0.5 2,-0.2 -0.045 47.9-106.6 -38.4 134.1 -2.4 29.2 20.7 31 36 A P - 0 0 69 0, 0.0 2,-1.2 0, 0.0 82,-0.2 -0.472 20.3-126.5 -73.7 142.0 -1.6 25.6 19.7 32 37 A V E + D 0 112A 0 80,-2.6 80,-2.1 -2,-0.2 2,-0.5 -0.724 40.7 175.2 -88.2 92.6 -4.3 23.4 18.2 33 38 A D E + D 0 111A 18 -2,-1.2 -15,-0.7 78,-0.2 2,-0.2 -0.883 12.0 126.6-109.7 122.4 -4.2 20.4 20.5 34 39 A G E -CD 17 110A 3 76,-1.7 76,-1.2 -2,-0.5 2,-0.3 -0.842 37.8-127.6-152.0-172.4 -6.6 17.4 20.4 35 40 A V E -CD 16 109A 0 -19,-1.5 -19,-2.2 -2,-0.2 2,-0.3 -0.986 11.5-132.5-147.2 156.7 -6.8 13.6 20.1 36 41 A V E -CD 15 108A 0 72,-3.4 72,-2.8 -2,-0.3 2,-0.6 -0.782 11.5-140.0-109.8 153.4 -8.6 11.0 18.0 37 42 A L E -CD 14 107A 45 -23,-1.1 -23,-1.1 -2,-0.3 2,-0.2 -0.969 31.1-168.1-114.8 113.6 -10.4 7.9 19.2 38 43 A V - 0 0 9 68,-2.1 -25,-0.1 -2,-0.6 3,-0.1 -0.691 30.2-144.3-109.4 158.9 -9.7 4.9 17.0 39 44 A D > - 0 0 45 -27,-0.3 4,-1.7 -2,-0.2 -26,-0.0 -0.736 18.0-170.7-116.6 76.2 -11.0 1.4 16.3 40 45 A P T 4 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.766 85.9 47.7 -38.4 -38.9 -7.7 -0.6 15.5 41 46 A E T 4 S+ 0 0 148 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.999 104.3 56.6 -68.1 -67.3 -9.7 -3.6 14.4 42 47 A Y T 4 S+ 0 0 53 1,-0.2 2,-0.7 -30,-0.0 -1,-0.2 0.740 111.5 49.1 -31.6 -41.2 -12.2 -1.8 12.1 43 48 A L S < S- 0 0 3 -4,-1.7 -1,-0.2 1,-0.2 5,-0.0 -0.897 76.3-175.6-108.6 103.6 -9.2 -0.4 10.2 44 49 A K S S- 0 0 155 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.0 0.938 80.4 -13.2 -58.8 -96.3 -6.9 -3.4 9.5 45 50 A E S S+ 0 0 156 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.710 113.1 116.5 -80.3 -20.9 -3.7 -2.1 7.8 46 51 A R - 0 0 71 1,-0.1 101,-0.3 -4,-0.1 2,-0.2 0.090 54.4-140.1 -47.4 156.0 -5.5 1.3 7.3 47 52 A R E -G 146 0C 103 99,-1.5 99,-1.8 101,-0.2 2,-0.5 -0.643 7.0-122.7-119.7 175.4 -4.2 4.5 9.1 48 53 A V E +G 145 0C 0 97,-0.2 33,-2.5 -2,-0.2 34,-1.4 -0.957 30.3 174.3-125.5 114.2 -5.4 7.6 10.8 49 54 A Y E -GH 144 80C 11 95,-2.8 95,-3.1 -2,-0.5 2,-0.4 -0.851 13.0-163.9-115.9 151.8 -4.3 11.1 9.5 50 55 A V E -GH 143 79C 0 29,-1.7 29,-1.2 -2,-0.3 2,-0.3 -0.995 11.8-173.0-137.0 128.8 -5.3 14.5 10.7 51 56 A T E -GH 142 78C 8 91,-2.8 91,-3.1 -2,-0.4 2,-0.6 -0.932 18.3-147.9-127.3 149.9 -4.8 17.6 8.6 52 57 A L E -GH 141 77C 0 25,-2.0 25,-0.7 -2,-0.3 2,-0.3 -0.917 19.6-172.2-116.6 103.4 -5.2 21.3 9.1 53 58 A T E -GH 140 76C 12 87,-2.6 87,-2.3 -2,-0.6 2,-0.4 -0.752 7.8-171.3 -96.8 144.8 -6.1 23.2 5.9 54 59 A C E +GH 139 75C 0 21,-2.2 20,-3.3 -2,-0.3 21,-1.5 -0.983 26.1 150.6-131.7 116.2 -6.2 27.0 5.8 55 60 A A E -GH 138 73C 0 83,-1.7 83,-2.0 -2,-0.4 2,-0.4 -0.994 44.1-126.3-152.5 158.6 -7.6 28.4 2.6 56 61 A F E -GH 137 72C 0 16,-2.4 16,-2.1 -2,-0.3 2,-0.4 -0.868 31.7-174.2-102.0 132.6 -9.5 31.2 0.9 57 62 A R E -GH 136 71C 2 79,-2.2 79,-1.5 -2,-0.4 2,-0.4 -0.975 7.9-166.0-132.0 147.3 -12.6 30.2 -1.0 58 63 A Y E +GH 135 70C 5 12,-2.1 12,-1.4 -2,-0.4 11,-1.3 -0.995 62.0 25.5-136.5 132.8 -14.9 32.2 -3.2 59 64 A G E S+G 134 0C 25 75,-2.6 75,-0.5 1,-0.5 9,-0.2 -0.503 108.7 49.1 121.5 -66.5 -18.4 31.4 -4.6 60 65 A R S S- 0 0 16 -2,-0.3 -1,-0.5 5,-0.1 3,-0.1 0.172 91.6-107.0 -84.6-149.2 -19.9 28.9 -2.3 61 66 A E S S+ 0 0 78 1,-0.3 2,-0.3 -3,-0.1 74,-0.1 0.329 89.6 22.5-128.5 4.8 -20.0 29.4 1.5 62 67 A D S > S- 0 0 22 1,-0.1 3,-1.1 76,-0.0 -1,-0.3 -0.968 75.6-108.7-168.1 154.7 -17.4 26.8 2.7 63 68 A L T 3 S+ 0 0 9 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 0.840 112.6 55.9 -54.1 -42.7 -14.4 24.8 1.6 64 69 A D T 3 S+ 0 0 97 2,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.704 87.2 101.3 -67.9 -20.9 -16.1 21.4 1.5 65 70 A V < - 0 0 70 -3,-1.1 3,-0.5 1,-0.1 2,-0.4 -0.372 67.7-144.4 -69.5 144.7 -18.8 22.7 -0.8 66 71 A L S S+ 0 0 172 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 -0.426 83.7 74.2-104.4 55.0 -18.4 21.8 -4.5 67 72 A G + 0 0 51 -2,-0.4 2,-0.4 0, 0.0 -1,-0.2 0.157 61.7 119.3-148.0 15.0 -19.8 25.1 -6.0 68 73 A L - 0 0 41 -3,-0.5 -9,-0.3 -9,-0.2 3,-0.1 -0.731 49.0-155.9 -91.0 137.1 -16.9 27.5 -5.4 69 74 A T S S+ 0 0 97 -11,-1.3 2,-0.3 -2,-0.4 -10,-0.2 0.473 74.6 31.0 -89.4 -2.9 -15.3 29.2 -8.4 70 75 A F E +H 58 0C 57 -12,-1.4 -12,-2.1 2,-0.0 2,-0.3 -0.990 56.0 174.4-157.0 146.9 -12.0 29.9 -6.7 71 76 A R E -H 57 0C 103 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.945 7.8-175.1-157.0 133.4 -9.6 28.6 -4.1 72 77 A K E -H 56 0C 84 -16,-2.1 -16,-2.4 -2,-0.3 2,-0.5 -0.983 21.4-141.5-129.7 119.0 -6.2 29.3 -2.7 73 78 A D E +H 55 0C 89 -2,-0.4 -18,-0.3 -18,-0.2 3,-0.1 -0.675 20.8 176.8 -80.4 127.4 -4.5 27.1 -0.1 74 79 A L E + 0 0 32 -20,-3.3 2,-0.3 -2,-0.5 -19,-0.2 0.549 65.3 3.4-107.8 -11.0 -2.7 29.2 2.4 75 80 A F E -H 54 0C 53 -21,-1.5 -21,-2.2 43,-0.0 -1,-0.4 -0.942 55.4-173.2-170.9 149.4 -1.5 26.5 4.8 76 81 A V E -H 53 0C 79 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.971 1.6-177.9-152.1 135.2 -1.6 22.7 5.2 77 82 A A E -H 52 0C 19 -25,-0.7 -25,-2.0 -2,-0.3 2,-0.3 -0.916 5.3-172.9-141.5 112.7 -0.5 20.4 8.0 78 83 A N E -H 51 0C 94 -2,-0.4 2,-0.4 -27,-0.2 -27,-0.2 -0.797 2.2-174.1-104.6 146.0 -0.7 16.6 7.9 79 84 A V E -H 50 0C 26 -29,-1.2 -29,-1.7 -2,-0.3 2,-1.1 -0.963 29.3-130.9-146.0 124.8 0.0 14.2 10.8 80 85 A Q E > +H 49 0C 24 -2,-0.4 5,-0.6 -31,-0.2 -31,-0.2 -0.608 40.1 173.0 -68.7 99.7 0.2 10.4 10.9 81 86 A S T 5 + 0 0 4 -33,-2.5 -32,-0.2 -2,-1.1 -1,-0.2 0.977 58.7 36.3 -82.9 -61.5 -2.1 10.1 13.9 82 87 A F T 5S+ 0 0 47 -34,-1.4 -35,-0.1 1,-0.2 -33,-0.1 0.989 109.7 54.0 -61.1 -75.5 -2.8 6.5 14.6 83 88 A P T 5S- 0 0 33 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.433 99.7-128.6 -60.9 99.6 0.3 4.5 13.8 84 89 A P T 5 - 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