==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 25-MAY-04 1WEY . COMPND 2 MOLECULE: CALCIPRESSIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1.0 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 . 15 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 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 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 115 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.2 -10.7 13.7 -5.0 2 2 A S + 0 0 138 1,-0.3 2,-0.8 2,-0.0 0, 0.0 0.912 360.0 35.7 -42.3 -57.1 -7.7 15.0 -7.0 3 3 A S S S+ 0 0 114 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.814 83.5 165.5-105.9 94.4 -5.4 14.0 -4.1 4 4 A G - 0 0 52 -2,-0.8 2,-0.5 -3,-0.3 -2,-0.0 -0.800 34.6-122.6-110.8 152.6 -6.6 10.8 -2.5 5 5 A S + 0 0 54 -2,-0.3 78,-0.1 1,-0.1 79,-0.0 -0.808 37.6 155.9 -96.2 126.5 -4.9 8.4 -0.1 6 6 A S + 0 0 21 -2,-0.5 47,-3.2 47,-0.2 2,-0.2 -0.352 30.3 121.7-145.7 58.3 -4.7 4.8 -1.1 7 7 A G E -A 52 0A 2 74,-0.3 74,-0.3 45,-0.2 2,-0.3 -0.686 38.8-156.7-118.3 172.9 -1.7 3.2 0.7 8 8 A L E -A 51 0A 0 43,-0.7 43,-3.2 -2,-0.2 2,-0.9 -0.957 12.9-142.9-154.0 131.3 -1.2 0.3 3.1 9 9 A I E -AB 50 79A 19 70,-3.3 70,-2.6 -2,-0.3 2,-0.5 -0.792 21.7-165.8 -98.4 97.0 1.5 -0.5 5.6 10 10 A A E -AB 49 78A 0 39,-2.6 39,-1.1 -2,-0.9 2,-0.7 -0.711 7.4-150.7 -85.9 124.9 2.2 -4.2 5.5 11 11 A C E - B 0 77A 32 66,-2.4 66,-2.5 -2,-0.5 2,-0.4 -0.849 15.2-171.6 -99.9 109.9 4.2 -5.6 8.5 12 12 A V - 0 0 4 -2,-0.7 64,-0.1 35,-0.4 63,-0.1 -0.824 19.5-167.9-103.5 139.4 6.2 -8.6 7.6 13 13 A A + 0 0 61 -2,-0.4 2,-1.1 62,-0.2 -1,-0.1 0.633 64.4 98.2 -95.5 -18.6 8.1 -10.7 10.1 14 14 A N > - 0 0 14 1,-0.2 3,-0.9 60,-0.1 4,-0.4 -0.605 57.0-164.8 -75.8 100.9 10.1 -12.7 7.5 15 15 A D G > S+ 0 0 102 -2,-1.1 3,-0.8 1,-0.3 -1,-0.2 0.726 86.9 66.4 -57.2 -21.0 13.5 -10.9 7.5 16 16 A D G > S+ 0 0 91 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.924 82.4 69.9 -67.2 -45.8 14.0 -12.7 4.2 17 17 A V G < S+ 0 0 0 -3,-0.9 2,-0.5 1,-0.3 -1,-0.2 0.732 86.8 72.8 -44.5 -22.8 11.3 -10.9 2.4 18 18 A F G < S+ 0 0 32 -3,-0.8 -1,-0.3 -4,-0.4 2,-0.3 -0.174 87.1 87.1 -88.3 41.7 13.7 -8.0 2.6 19 19 A S S < >S- 0 0 51 -3,-0.6 5,-0.5 -2,-0.5 3,-0.2 -0.956 77.3-131.4-139.4 157.0 16.0 -9.5 0.0 20 20 A E T 5S+ 0 0 161 -2,-0.3 5,-0.1 1,-0.2 -3,-0.1 0.494 86.1 96.8 -84.4 -4.3 16.3 -9.5 -3.8 21 21 A S T 5S- 0 0 81 -5,-0.2 -1,-0.2 1,-0.1 -4,-0.1 0.960 105.2 -89.9 -46.8 -72.7 16.6 -13.3 -3.7 22 22 A E T >>5S+ 0 0 138 -3,-0.2 4,-0.9 -6,-0.2 3,-0.8 0.151 106.3 94.1-175.2 -41.5 12.9 -14.1 -4.5 23 23 A T H 3>5S+ 0 0 36 1,-0.3 4,-1.1 2,-0.2 -6,-0.2 0.782 87.2 62.3 -38.9 -32.4 10.9 -14.3 -1.2 24 24 A R H >> S+ 0 0 50 -3,-0.8 4,-2.7 1,-0.3 3,-0.6 0.892 100.1 57.9 -36.2 -64.1 8.3 -11.2 -5.1 26 26 A K H 3X S+ 0 0 100 -4,-0.9 4,-1.5 1,-0.3 -1,-0.3 0.855 107.7 48.4 -35.8 -50.4 5.8 -13.5 -3.5 27 27 A F H > -C 48 0A 70 5,-2.7 5,-1.1 -2,-0.4 4,-0.5 -0.857 13.6-143.8-114.4 97.1 11.9 -0.0 4.9 44 44 A K T 45S+ 0 0 168 -2,-0.7 2,-1.3 1,-0.2 5,-0.0 -0.226 84.2 11.9 -57.2 144.2 14.9 -2.0 6.2 45 45 A S T 45S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 -0.172 118.7 72.0 80.8 -44.2 15.2 -2.2 10.0 46 46 A F T 45S- 0 0 162 -2,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.499 92.9-143.7 -79.5 -3.6 11.7 -0.8 10.3 47 47 A K T <5 + 0 0 85 -4,-0.5 -35,-0.4 1,-0.2 2,-0.3 0.856 56.4 129.5 40.5 44.8 10.3 -4.1 9.1 48 48 A R E < - C 0 43A 120 -5,-1.1 -5,-2.7 -37,-0.2 2,-0.4 -0.916 45.8-161.1-128.1 154.3 7.7 -2.1 7.2 49 49 A V E -AC 10 42A 0 -39,-1.1 -39,-2.6 -2,-0.3 2,-0.7 -0.872 7.5-156.6-140.0 104.5 6.4 -2.2 3.7 50 50 A R E -AC 9 41A 66 -9,-2.4 -9,-1.9 -2,-0.4 2,-0.7 -0.708 11.7-170.7 -84.0 114.5 4.4 0.8 2.3 51 51 A I E -AC 8 40A 0 -43,-3.2 -43,-0.7 -2,-0.7 2,-0.4 -0.900 3.4-163.6-111.0 107.7 2.3 -0.3 -0.7 52 52 A N E -AC 7 39A 34 -13,-2.1 -13,-2.2 -2,-0.7 -45,-0.2 -0.712 6.8-162.4 -91.7 138.3 0.6 2.5 -2.6 53 53 A F - 0 0 13 -47,-3.2 -47,-0.2 -2,-0.4 -15,-0.1 -0.602 27.4-125.8-112.3 174.4 -2.3 1.8 -4.9 54 54 A S S S+ 0 0 76 -2,-0.2 -47,-0.1 1,-0.2 -1,-0.1 0.607 94.8 29.9 -94.0 -15.7 -4.0 3.7 -7.8 55 55 A N S > S- 0 0 41 -49,-0.2 4,-1.2 1,-0.0 -1,-0.2 -0.996 74.1-125.1-145.7 148.4 -7.4 3.4 -6.3 56 56 A P T 4 S+ 0 0 96 0, 0.0 4,-0.3 0, 0.0 -49,-0.0 0.471 104.6 69.0 -69.7 -0.4 -8.9 3.2 -2.7 57 57 A L T >> S+ 0 0 125 2,-0.2 3,-2.0 3,-0.1 4,-1.2 0.968 97.5 41.0 -81.3 -67.9 -10.7 0.1 -3.9 58 58 A S H 3> S+ 0 0 19 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.913 104.5 68.1 -46.3 -52.2 -7.9 -2.5 -4.3 59 59 A A H 3< S+ 0 0 0 -4,-1.2 4,-0.5 1,-0.2 -1,-0.3 0.808 102.8 48.8 -38.0 -37.5 -6.2 -1.2 -1.1 60 60 A A H X> S+ 0 0 49 -3,-2.0 3,-2.3 -4,-0.3 4,-1.4 0.984 110.8 44.8 -69.5 -60.9 -9.2 -2.7 0.6 61 61 A D H 3X S+ 0 0 83 -4,-1.2 4,-3.0 1,-0.3 5,-0.2 0.845 104.4 66.6 -52.3 -36.0 -9.2 -6.2 -1.0 62 62 A A H 3< S+ 0 0 0 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.777 102.4 48.7 -57.3 -26.7 -5.5 -6.3 -0.5 63 63 A R H X4 S+ 0 0 127 -3,-2.3 3,-1.3 -4,-0.5 -2,-0.2 0.949 112.6 42.9 -78.5 -53.9 -6.3 -6.4 3.3 64 64 A L H 3< S+ 0 0 117 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.882 115.6 50.3 -59.9 -39.7 -8.9 -9.1 3.3 65 65 A R T 3< S+ 0 0 162 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.535 128.2 17.8 -76.2 -5.8 -6.7 -11.2 0.8 66 66 A L S X S+ 0 0 4 -3,-1.3 3,-0.7 -5,-0.2 2,-0.2 -0.416 80.6 86.9-136.6-148.1 -3.8 -10.6 3.2 67 67 A H T 3 S+ 0 0 29 1,-0.2 9,-1.0 10,-0.2 4,-0.2 -0.569 103.9 12.3 83.6-145.2 -3.1 -9.6 6.8 68 68 A K T 3 S+ 0 0 136 -2,-0.2 -1,-0.2 7,-0.2 3,-0.2 0.767 98.3 127.3 -35.0 -31.6 -3.1 -12.2 9.6 69 69 A T S < S- 0 0 61 -3,-0.7 7,-1.4 1,-0.2 2,-1.3 0.038 79.4-103.7 -33.1 128.2 -3.0 -14.6 6.6 70 70 A E E -D 75 0B 153 5,-0.2 2,-1.0 1,-0.1 3,-0.5 -0.439 38.0-155.0 -63.9 93.4 -0.1 -17.0 7.1 71 71 A F E > S-D 74 0B 12 3,-1.7 3,-2.0 -2,-1.3 -1,-0.1 -0.617 75.6 -29.3 -76.5 102.8 2.3 -15.5 4.6 72 72 A L T 3 S- 0 0 107 -2,-1.0 -1,-0.3 1,-0.3 3,-0.1 0.713 129.1 -47.1 62.0 19.8 4.6 -18.4 3.6 73 73 A G T 3 S+ 0 0 49 -3,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.065 124.9 98.3 110.1 -23.9 3.9 -19.8 7.1 74 74 A K E < S-D 71 0B 117 -3,-2.0 -3,-1.7 -4,-0.1 -1,-0.2 -0.879 76.5-123.0-103.4 122.5 4.5 -16.5 8.9 75 75 A E E -D 70 0B 98 -2,-0.6 2,-0.3 -5,-0.3 -5,-0.2 -0.427 32.1-161.1 -64.1 126.1 1.5 -14.4 9.9 76 76 A M - 0 0 1 -7,-1.4 2,-0.3 -9,-1.0 -64,-0.2 -0.716 3.8-143.4-108.9 160.2 1.7 -10.9 8.5 77 77 A K E -B 11 0A 84 -66,-2.5 -66,-2.4 -2,-0.3 2,-0.3 -0.788 7.1-161.6-119.9 164.0 -0.0 -7.7 9.4 78 78 A L E -B 10 0A 7 -68,-0.3 2,-0.4 -2,-0.3 -68,-0.2 -0.953 3.6-169.8-150.4 126.6 -1.4 -4.7 7.5 79 79 A Y E -B 9 0A 122 -70,-2.6 -70,-3.3 -2,-0.3 2,-0.9 -0.913 31.3-112.4-119.2 144.9 -2.3 -1.2 8.7 80 80 A F - 0 0 116 -2,-0.4 -72,-0.2 -72,-0.2 3,-0.0 -0.632 39.3-118.2 -77.4 105.0 -4.2 1.5 6.8 81 81 A A - 0 0 13 -2,-0.9 2,-0.7 -74,-0.3 -74,-0.3 -0.185 28.7-123.9 -45.3 112.2 -1.6 4.3 6.2 82 82 A Q - 0 0 175 2,-0.1 -1,-0.1 -77,-0.0 -74,-0.0 -0.499 61.9 -53.0 -66.7 109.1 -3.1 7.2 8.0 83 83 A T - 0 0 81 -2,-0.7 3,-0.1 -78,-0.1 -76,-0.1 0.135 67.8 -92.7 48.2-172.4 -3.4 10.0 5.4 84 84 A L S S- 0 0 81 1,-0.4 2,-0.3 -79,-0.0 -1,-0.1 0.866 89.0 -12.5 -99.5 -61.0 -0.3 11.0 3.3 85 85 A H S S- 0 0 146 1,-0.1 -1,-0.4 0, 0.0 0, 0.0 -0.918 91.6 -58.2-140.8 166.0 1.4 13.8 5.2 86 86 A I + 0 0 157 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.103 57.3 177.7 -44.7 135.0 0.7 16.3 8.0 87 87 A G + 0 0 48 2,-0.1 -1,-0.1 -3,-0.0 -4,-0.0 0.345 22.1 125.4-110.2-119.6 -2.4 18.3 7.3 88 88 A S S S- 0 0 106 2,-0.0 2,-0.3 1,-0.0 0, 0.0 0.532 72.3 -75.8 64.8 140.5 -4.1 21.0 9.5 89 89 A S + 0 0 124 1,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.511 61.8 168.6 -71.3 129.3 -4.8 24.5 8.1 90 90 A H - 0 0 154 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.669 47.4 -32.3-129.6-175.4 -1.7 26.7 8.0 91 91 A L S S- 0 0 172 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.159 76.0-111.9 -43.9 113.4 -0.5 30.0 6.6 92 92 A A - 0 0 80 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.123 36.2-104.1 -50.6 144.0 -2.5 30.4 3.3 93 93 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.229 40.0 -92.5 -69.7 160.1 -0.4 30.1 0.1 94 94 A P - 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.206 66.3 -54.2 -69.8 163.1 0.5 33.2 -2.0 95 95 A N - 0 0 142 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.076 67.1-111.9 -35.9 143.9 -1.6 34.4 -5.0 96 96 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.102 27.8-128.0 -69.8-171.7 -2.2 31.6 -7.6 97 97 A D - 0 0 130 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.967 34.3 -71.4-142.6 157.4 -0.8 31.5 -11.1 98 98 A K + 0 0 204 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.114 64.8 148.2 -47.1 139.8 -2.1 31.0 -14.6 99 99 A S - 0 0 92 2,-0.0 -1,-0.0 -3,-0.0 0, 0.0 -0.974 41.7-138.6-170.1 160.5 -3.3 27.4 -15.3 100 100 A G - 0 0 73 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.754 20.3-161.2-135.6 89.8 -5.8 25.4 -17.3 101 101 A P - 0 0 118 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.403 12.4-142.0 -69.8 142.2 -7.4 22.5 -15.4 102 102 A S - 0 0 120 1,-0.2 2,-0.1 -2,-0.1 0, 0.0 -0.313 26.7 -82.2 -95.6-178.5 -9.1 19.7 -17.4 103 103 A S 0 0 126 -2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.320 360.0 360.0 -81.0 166.7 -12.3 17.7 -16.9 104 104 A G 0 0 129 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.566 360.0 360.0-149.6 360.0 -12.6 14.7 -14.6