==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-MAR-04 1SUJ . COMPND 2 MOLECULE: CONE ARRESTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AMBYSTOMA TIGRINUM; . AUTHOR R.B.SUTTON,J.NAVARRO . 363 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 49 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 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 0 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 0 0 PARALLEL BRIDGES PER LADDER . 5 0 1 1 1 2 1 1 3 0 0 2 0 1 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 5 A S 0 0 75 0, 0.0 354,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.4 42.7 41.5 88.0 2 6 A K E +a 355 0A 90 352,-0.2 2,-0.3 16,-0.1 354,-0.2 -0.754 360.0 178.7 -94.2 135.3 42.8 42.0 91.8 3 7 A V E -a 356 0A 3 352,-2.1 354,-2.8 -2,-0.4 2,-0.4 -0.930 18.2-134.1-133.1 158.3 41.7 45.3 93.3 4 8 A Y E -aB 357 17A 35 13,-3.2 13,-2.6 -2,-0.3 2,-0.3 -0.933 20.4-174.5-121.1 138.2 41.4 46.6 96.9 5 9 A K E -aB 358 16A 42 352,-2.2 354,-2.3 -2,-0.4 2,-0.3 -0.863 12.5-168.9-130.1 160.8 38.6 48.5 98.6 6 10 A K E - B 0 15A 86 9,-1.9 9,-2.5 -2,-0.3 2,-0.4 -0.968 11.6-151.7-149.6 131.2 37.7 50.2 101.8 7 11 A T E - B 0 14A 44 -2,-0.3 7,-0.3 7,-0.3 149,-0.1 -0.830 21.7-119.5-104.8 140.2 34.3 51.5 103.0 8 12 A C > - 0 0 4 5,-3.1 3,-1.8 -2,-0.4 5,-0.2 -0.181 39.1 -90.9 -70.9 169.0 33.8 54.4 105.4 9 13 A P T 3 S+ 0 0 91 0, 0.0 146,-0.1 0, 0.0 145,-0.1 0.904 126.0 40.3 -45.9 -60.5 32.1 54.0 108.8 10 14 A N T 3 S- 0 0 44 144,-1.7 145,-0.1 1,-0.1 -2,-0.1 0.299 106.9-125.4 -77.9 12.1 28.5 54.8 107.8 11 15 A A S < S+ 0 0 69 -3,-1.8 3,-0.1 2,-0.2 -1,-0.1 0.657 77.3 122.9 54.5 17.6 29.1 52.7 104.6 12 16 A K S S+ 0 0 62 1,-0.2 27,-0.7 30,-0.0 2,-0.2 0.267 75.6 24.5 -90.9 13.5 27.9 55.7 102.5 13 17 A L E - C 0 38A 5 -5,-0.2 -5,-3.1 25,-0.2 2,-0.3 -0.840 62.0-179.3-175.0 132.1 31.2 55.8 100.6 14 18 A S E -BC 7 37A 8 23,-1.6 23,-2.4 -7,-0.3 2,-0.3 -0.928 14.5-142.3-135.9 162.7 34.0 53.5 99.6 15 19 A I E -BC 6 36A 0 -9,-2.5 -9,-1.9 -2,-0.3 2,-0.4 -0.940 8.4-156.5-127.1 148.4 37.3 53.7 97.6 16 20 A Y E +BC 5 35A 14 19,-2.8 19,-1.5 -2,-0.3 2,-0.3 -0.983 9.6 179.5-129.2 137.8 39.0 51.3 95.2 17 21 A L E -BC 4 34A 0 -13,-2.6 -13,-3.2 -2,-0.4 17,-0.2 -0.948 30.1-135.3-132.0 151.9 42.7 51.0 94.2 18 22 A G S S+ 0 0 15 15,-1.0 2,-0.3 -2,-0.3 -16,-0.1 0.686 87.7 5.1 -80.2 -19.4 44.4 48.6 91.8 19 23 A K - 0 0 68 -15,-0.1 -1,-0.1 1,-0.1 -15,-0.1 -0.977 56.9-134.3-157.7 163.3 47.3 47.9 94.2 20 24 A R S S+ 0 0 35 -2,-0.3 142,-1.9 1,-0.1 2,-0.4 0.711 90.6 52.5 -91.7 -28.6 48.5 48.7 97.7 21 25 A D E -e 162 0B 46 140,-0.2 2,-0.4 142,-0.1 142,-0.2 -0.897 63.2-163.9-116.2 142.8 52.1 49.5 96.7 22 26 A F E -e 163 0B 0 140,-3.0 142,-1.7 -2,-0.4 2,-0.3 -0.987 19.3-128.7-127.7 130.0 53.4 52.0 94.1 23 27 A V E -e 164 0B 14 -2,-0.4 7,-2.1 140,-0.2 2,-0.8 -0.590 5.5-151.7 -85.4 134.0 56.9 52.0 92.8 24 28 A D E +eF 165 29B 0 140,-3.9 142,-2.9 -2,-0.3 5,-0.2 -0.902 17.1 178.9 -98.7 109.9 59.1 55.0 92.6 25 29 A H - 0 0 25 3,-2.0 141,-0.3 -2,-0.8 -1,-0.1 0.312 42.4-110.6 -81.6-135.1 61.5 54.4 89.7 26 30 A V S S+ 0 0 17 139,-0.1 89,-0.3 141,-0.1 3,-0.1 0.635 109.0 45.2-128.6 -38.4 63.5 57.6 89.7 27 31 A E S S+ 0 0 146 1,-0.1 2,-0.3 87,-0.1 87,-0.1 0.715 129.5 4.1 -76.3 -22.1 62.6 59.5 86.7 28 32 A H - 0 0 101 85,-0.1 -3,-2.0 86,-0.0 2,-0.3 -0.974 65.5-130.0-156.0 168.6 58.9 58.9 87.4 29 33 A V B -F 24 0B 12 83,-0.4 -5,-0.2 -2,-0.3 85,-0.0 -0.934 35.2-101.4-124.9 147.8 56.5 57.3 89.9 30 34 A E - 0 0 24 -7,-2.1 82,-0.4 -2,-0.3 2,-0.0 -0.412 45.4-107.4 -67.2 141.7 53.6 54.9 89.2 31 35 A P - 0 0 52 0, 0.0 2,-0.8 0, 0.0 80,-0.2 -0.327 15.7-136.6 -70.4 151.2 50.2 56.6 89.1 32 36 A V E + D 0 110A 0 78,-3.3 78,-2.5 -10,-0.1 2,-0.3 -0.857 40.3 168.0-108.9 89.6 47.8 56.0 92.0 33 37 A D E + D 0 109A 6 -2,-0.8 -15,-1.0 76,-0.3 2,-0.3 -0.784 9.3 117.3-106.4 151.1 44.6 55.5 90.0 34 38 A G E -CD 17 108A 0 74,-2.0 74,-1.8 -2,-0.3 2,-0.3 -0.933 45.9-106.7-178.6-161.7 41.2 54.2 91.2 35 39 A V E -CD 16 107A 0 -19,-1.5 -19,-2.8 -2,-0.3 2,-0.4 -0.965 13.8-136.9-148.6 160.9 37.6 55.1 91.7 36 40 A V E -CD 15 106A 0 70,-2.1 70,-2.5 -2,-0.3 2,-0.5 -0.942 15.5-139.3-120.7 144.6 35.2 56.0 94.6 37 41 A L E -CD 14 105A 47 -23,-2.4 -23,-1.6 -2,-0.4 2,-0.3 -0.907 26.8-162.4-102.8 131.2 31.7 54.6 94.8 38 42 A I E -C 13 0A 11 66,-3.4 -25,-0.2 -2,-0.5 66,-0.1 -0.756 24.1-135.8-118.1 163.3 29.2 57.1 96.0 39 43 A D > - 0 0 45 -27,-0.7 4,-3.5 -2,-0.3 -27,-0.0 -0.880 18.1-168.9-115.5 92.7 25.7 57.2 97.5 40 44 A P T 4 S+ 0 0 52 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 0.879 85.7 50.3 -46.8 -51.6 23.8 60.0 95.5 41 45 A E T 4 S+ 0 0 173 1,-0.2 3,-0.2 3,-0.1 -2,-0.0 0.948 117.0 40.7 -57.0 -50.6 20.8 60.1 97.9 42 46 A Y T 4 S+ 0 0 57 1,-0.2 2,-3.2 2,-0.1 -1,-0.2 0.957 106.1 64.4 -62.4 -52.4 23.1 60.4 100.9 43 47 A L S < S- 0 0 8 -4,-3.5 2,-1.3 -31,-0.1 3,-0.4 -0.334 76.6-179.4 -71.0 62.9 25.5 62.8 99.3 44 48 A K S S- 0 0 160 -2,-3.2 3,-0.1 1,-0.2 -3,-0.1 -0.541 70.5 -29.4 -74.6 96.1 22.7 65.4 99.0 45 49 A D S S+ 0 0 154 -2,-1.3 -1,-0.2 1,-0.3 2,-0.2 0.578 108.0 124.2 75.9 12.0 24.4 68.4 97.3 46 50 A R - 0 0 69 -3,-0.4 2,-0.3 1,-0.0 -1,-0.3 -0.625 56.0-125.8-100.0 163.9 27.9 67.6 98.7 47 51 A K E -G 144 0C 71 97,-2.1 97,-2.5 -2,-0.2 2,-0.5 -0.733 14.9-135.2-104.7 154.2 31.2 67.1 96.8 48 52 A V E -GH 143 82C 0 34,-3.2 33,-2.4 -2,-0.3 34,-1.9 -0.956 23.7-171.9-113.1 125.5 33.5 64.1 97.1 49 53 A F E -GH 142 80C 11 93,-2.3 93,-1.9 -2,-0.5 2,-0.4 -0.788 12.6-158.0-113.6 157.7 37.2 64.8 97.3 50 54 A V E -GH 141 79C 0 29,-2.4 29,-1.7 -2,-0.3 2,-0.3 -0.989 15.4-173.2-135.8 123.6 40.2 62.4 97.3 51 55 A T E -GH 140 78C 18 89,-2.7 89,-2.3 -2,-0.4 2,-0.4 -0.886 14.8-159.1-120.9 153.6 43.5 63.5 98.8 52 56 A L E -GH 139 77C 0 25,-2.9 25,-2.7 -2,-0.3 2,-0.4 -0.997 18.0-174.4-129.5 122.0 47.0 62.0 98.9 53 57 A T E -GH 138 76C 21 85,-2.8 85,-2.7 -2,-0.4 2,-0.6 -0.973 20.6-157.5-128.4 132.5 49.4 63.1 101.6 54 58 A C E +GH 137 75C 0 21,-3.6 20,-2.5 -2,-0.4 21,-1.4 -0.928 31.2 177.5-101.8 117.1 53.0 62.4 102.3 55 59 A A E -GH 136 73C 10 81,-2.2 81,-3.0 -2,-0.6 2,-0.5 -0.957 28.6-147.8-130.0 144.8 53.6 63.1 105.9 56 60 A F E -GH 135 72C 0 16,-2.6 16,-2.4 -2,-0.4 2,-0.4 -0.909 23.9-174.5-104.6 131.0 56.5 62.9 108.4 57 61 A R E -GH 134 71C 67 77,-2.6 77,-1.9 -2,-0.5 2,-0.4 -0.963 9.0-171.3-128.6 145.6 55.5 62.0 112.0 58 62 A Y E +GH 133 70C 6 12,-2.5 12,-2.0 -2,-0.4 75,-0.3 -1.000 52.1 6.2-137.3 135.0 57.5 61.8 115.1 59 63 A G E + H 0 69C 1 73,-3.6 10,-0.2 -2,-0.4 71,-0.0 -0.390 59.2 118.4 93.6-172.6 56.4 60.6 118.5 60 64 A R - 0 0 123 8,-0.9 -1,-0.1 -2,-0.1 9,-0.1 0.941 63.1-117.9 71.1 92.6 53.2 58.9 119.7 61 65 A D - 0 0 68 1,-0.1 4,-0.1 62,-0.0 70,-0.0 0.059 66.6 -37.9 -51.6 170.0 54.1 55.4 121.0 62 66 A D S S- 0 0 104 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.383 129.8 -22.4 6.3 -75.7 52.6 52.3 119.3 63 67 A L S S- 0 0 132 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.739 126.7 -14.7-118.3 -54.9 49.1 53.7 118.6 64 68 A D + 0 0 117 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.858 61.7 145.6-160.3 122.2 48.3 56.7 120.8 65 69 A L - 0 0 107 -2,-0.3 -3,-0.0 -4,-0.1 -1,-0.0 0.535 48.2-113.2-118.6 -94.6 49.8 57.9 124.1 66 70 A I S S+ 0 0 149 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.156 72.2 99.0 178.9 -39.4 50.1 61.6 125.1 67 71 A G S S- 0 0 61 1,-0.1 2,-0.3 -8,-0.0 -8,-0.0 0.847 81.5 -23.8 -37.7-125.5 53.8 62.7 125.2 68 72 A M + 0 0 103 2,-0.0 -8,-0.9 0, 0.0 2,-0.3 -0.757 60.2 173.4-102.2 146.9 55.6 64.7 122.5 69 73 A S E -H 59 0C 73 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.997 15.2-172.9-153.8 149.9 54.7 64.8 118.8 70 74 A F E -H 58 0C 66 -12,-2.0 -12,-2.5 -2,-0.3 2,-0.4 -0.994 10.0-177.6-141.4 139.5 55.7 66.5 115.6 71 75 A R E +H 57 0C 143 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.998 3.8 177.7-143.6 138.2 54.0 66.3 112.3 72 76 A K E -H 56 0C 93 -16,-2.4 -16,-2.6 -2,-0.4 2,-0.6 -0.959 24.0-141.6-145.8 124.9 54.7 67.8 108.9 73 77 A D E +H 55 0C 78 -2,-0.4 -18,-0.2 -18,-0.2 3,-0.1 -0.742 20.4 177.8 -81.3 121.0 53.0 67.5 105.5 74 78 A L E + 0 0 33 -20,-2.5 2,-0.3 -2,-0.6 -19,-0.2 0.594 69.5 3.7 -97.7 -15.3 55.8 67.4 103.0 75 79 A Y E +H 54 0C 53 -21,-1.4 -21,-3.6 -3,-0.1 -1,-0.4 -0.906 63.9 175.6-170.6 136.7 53.5 66.9 100.0 76 80 A S E -H 53 0C 75 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.978 10.0-168.1-154.3 138.7 49.8 66.7 99.3 77 81 A L E -H 52 0C 50 -25,-2.7 -25,-2.9 -2,-0.3 2,-0.4 -0.978 11.7-175.5-123.2 136.2 47.5 66.4 96.3 78 82 A A E -H 51 0C 47 -2,-0.4 2,-0.3 -27,-0.2 -27,-0.2 -0.992 2.4-179.6-134.7 142.5 43.7 67.0 96.5 79 83 A T E -H 50 0C 63 -29,-1.7 -29,-2.4 -2,-0.4 2,-0.8 -0.999 31.3-127.1-145.6 145.5 41.0 66.6 93.9 80 84 A Q E +H 49 0C 92 -2,-0.3 -31,-0.3 -31,-0.2 5,-0.1 -0.825 30.5 173.5 -88.7 110.5 37.3 67.0 93.5 81 85 A V E + 0 0 7 -33,-2.4 -32,-0.2 -2,-0.8 -1,-0.2 0.832 53.5 71.8 -88.3 -35.6 36.2 63.6 92.1 82 86 A Y E S+H 48 0C 64 -34,-1.9 -34,-3.2 1,-0.2 -1,-0.3 -0.997 93.3 30.2-137.2 132.5 32.5 64.2 92.3 83 87 A P S S- 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.506 98.8-144.7 -72.5 147.0 30.8 66.0 90.7 84 88 A P + 0 0 70 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.024 28.3 166.0 -70.7 179.0 33.3 65.4 87.8 85 89 A E + 0 0 170 1,-0.3 2,-0.7 -5,-0.1 -4,-0.0 0.030 56.4 57.3-154.5 -87.8 34.4 67.9 85.1 86 90 A T S S- 0 0 92 1,-0.1 2,-1.1 2,-0.0 -1,-0.3 -0.494 71.8-147.2 -66.8 108.3 37.4 67.3 82.9 87 91 A K + 0 0 195 -2,-0.7 -1,-0.1 -3,-0.1 3,-0.0 -0.661 33.7 170.2 -78.6 98.1 36.6 64.0 81.1 88 92 A E - 0 0 144 -2,-1.1 -2,-0.0 1,-0.1 0, 0.0 -0.843 41.6 -58.1-123.6 158.1 40.0 62.5 80.6 89 93 A P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.155 53.2-149.9 -25.8 101.3 41.9 59.2 79.6 90 94 A L - 0 0 50 1,-0.1 19,-0.0 2,-0.0 -3,-0.0 -0.550 17.2-117.8 -78.8 144.5 40.6 56.6 82.0 91 95 A T > - 0 0 36 -2,-0.2 4,-2.5 -57,-0.1 3,-0.5 -0.514 27.1-106.6 -82.1 154.8 43.1 53.8 82.7 92 96 A P H > S+ 0 0 108 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.887 121.4 47.1 -46.1 -49.3 42.3 50.2 81.7 93 97 A L H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.852 110.4 52.8 -64.7 -34.0 41.6 49.2 85.3 94 98 A Q H > S+ 0 0 6 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.913 104.8 56.9 -66.0 -39.9 39.5 52.3 85.9 95 99 A E H X S+ 0 0 92 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.951 111.8 41.6 -52.5 -53.8 37.5 51.3 82.8 96 100 A K H X S+ 0 0 83 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.904 108.4 57.5 -62.5 -47.5 36.7 47.9 84.4 97 101 A L H X S+ 0 0 3 -4,-2.7 4,-3.5 1,-0.2 5,-0.3 0.902 111.4 44.8 -51.8 -42.3 36.0 49.2 87.9 98 102 A M H X S+ 0 0 50 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.823 108.8 54.4 -72.7 -32.4 33.3 51.4 86.5 99 103 A K H < S+ 0 0 176 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.748 120.7 35.9 -70.9 -22.6 31.9 48.7 84.3 100 104 A K H < S+ 0 0 132 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.906 117.6 43.5 -94.4 -59.0 31.6 46.7 87.5 101 105 A L H < S- 0 0 37 -4,-3.5 2,-0.3 1,-0.2 3,-0.3 0.768 104.8-134.2 -63.2 -26.3 30.7 49.1 90.3 102 106 A G < - 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