==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DOMAIN SWAPPING 10-MAR-98 1A7B . COMPND 2 MOLECULE: CD2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.J.MURRAY,J.G.HEAD,J.J.BARKER,R.L.BRADY . 372 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 54 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.1 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+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 0 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 4 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 . 2 4 6 0 0 6 4 2 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 . 0 4 0 0 4 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 5 A T 0 0 103 0, 0.0 2,-0.3 0, 0.0 182,-0.2 0.000 360.0 360.0 360.0 133.2 13.9 26.0 8.1 2 6 A V E -a 183 0A 31 180,-2.8 182,-3.1 2,-0.0 2,-0.6 -0.988 360.0-142.5-143.5 128.5 16.6 26.9 10.6 3 7 A W E +a 184 0A 137 -2,-0.3 2,-0.4 180,-0.2 182,-0.2 -0.822 20.7 176.2-100.7 120.4 20.2 27.7 9.8 4 8 A G E -a 185 0A 4 180,-2.9 182,-1.4 -2,-0.6 2,-0.4 -0.973 28.6-127.5-124.9 131.4 22.9 26.5 12.2 5 9 A A E > -a 186 0A 42 -2,-0.4 3,-1.3 180,-0.2 151,-0.3 -0.611 42.8 -98.8 -76.1 129.5 26.7 26.9 11.7 6 10 A L T 3 S+ 0 0 42 180,-0.7 2,-1.2 -2,-0.4 151,-0.2 0.061 102.2 16.4 -45.0 152.1 28.5 23.6 12.1 7 11 A G T 3 S+ 0 0 31 149,-1.7 -1,-0.2 1,-0.1 2,-0.1 -0.003 106.8 95.8 73.7 -35.1 30.2 22.8 15.4 8 12 A H S < S- 0 0 131 -3,-1.3 148,-1.6 -2,-1.2 -1,-0.1 -0.438 79.4-101.9 -86.7 162.6 28.3 25.5 17.3 9 13 A G - 0 0 41 146,-0.2 2,-0.3 -2,-0.1 -4,-0.2 -0.239 35.8-173.7 -77.4 169.5 25.1 25.0 19.3 10 14 A I E -F 153 0B 23 143,-1.6 143,-2.2 -6,-0.1 2,-0.5 -0.973 18.4-139.7-163.2 149.5 21.6 25.9 18.1 11 15 A N E -F 152 0B 62 -2,-0.3 2,-0.7 141,-0.2 141,-0.3 -0.974 13.9-144.0-119.4 121.7 18.0 26.1 19.5 12 16 A L E -F 151 0B 0 139,-3.5 139,-1.7 -2,-0.5 2,-0.2 -0.769 25.2-140.4 -86.0 113.8 15.1 25.0 17.4 13 17 A N - 0 0 100 -2,-0.7 136,-0.1 137,-0.2 -1,-0.0 -0.479 10.8-121.2 -76.3 146.3 12.2 27.3 18.4 14 18 A I - 0 0 10 -2,-0.2 3,-0.5 134,-0.2 136,-0.1 -0.804 40.8-111.6 -88.3 111.6 8.7 26.1 18.7 15 19 A P S S- 0 0 43 0, 0.0 -1,-0.1 0, 0.0 166,-0.0 -0.244 87.4 -18.3 -47.0 114.5 6.7 28.2 16.1 16 20 A N S S+ 0 0 165 1,-0.2 2,-0.3 -2,-0.0 -3,-0.0 0.949 100.6 145.9 45.6 79.7 4.5 30.6 18.0 17 21 A F - 0 0 44 -3,-0.5 2,-0.4 2,-0.0 -1,-0.2 -0.997 35.9-166.6-147.3 149.6 4.4 28.8 21.4 18 22 A Q - 0 0 161 -2,-0.3 2,-0.7 131,-0.0 130,-0.0 -0.967 28.5-125.4-139.2 118.1 4.3 29.7 25.1 19 23 A M + 0 0 53 -2,-0.4 2,-0.2 2,-0.0 130,-0.1 -0.519 42.8 168.5 -67.0 108.6 5.0 27.1 27.8 20 24 A T > - 0 0 50 -2,-0.7 3,-1.1 128,-0.0 -2,-0.0 -0.672 48.9-107.7-114.8 171.0 2.0 27.1 30.1 21 25 A D T 3 S+ 0 0 131 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.739 116.2 66.6 -72.4 -24.3 0.9 24.8 32.9 22 26 A D T 3 S+ 0 0 92 148,-0.1 149,-2.5 149,-0.1 2,-0.8 0.428 82.5 96.5 -75.3 2.7 -1.8 23.3 30.7 23 27 A I E < +B 170 0A 4 -3,-1.1 147,-0.3 147,-0.3 3,-0.1 -0.844 44.0 164.6 -97.2 108.1 1.1 22.0 28.6 24 28 A D E + 0 0 4 145,-1.3 16,-1.7 -2,-0.8 2,-0.4 0.904 57.6 34.6 -89.6 -46.3 1.8 18.4 29.5 25 29 A E E -BC 169 39A 8 144,-2.0 144,-2.6 14,-0.2 2,-0.5 -0.935 46.5-178.0-126.2 138.9 4.0 17.1 26.7 26 30 A V E -BC 168 38A 0 12,-1.9 12,-2.6 -2,-0.4 2,-0.6 -0.981 14.7-173.0-128.0 115.5 6.6 18.4 24.3 27 31 A R E -BC 167 37A 20 140,-3.1 140,-1.4 -2,-0.5 2,-0.5 -0.915 5.5-171.3-119.3 109.6 7.9 15.8 21.8 28 32 A W E +BC 166 36A 0 8,-2.8 7,-2.0 -2,-0.6 8,-1.5 -0.828 13.4 177.8 -97.1 131.0 10.9 16.6 19.5 29 33 A E E -BC 165 34A 8 136,-2.4 136,-2.3 -2,-0.5 2,-0.9 -0.987 29.1-155.5-141.6 130.5 11.6 14.1 16.8 30 34 A R E > S-BC 164 33A 81 3,-1.1 3,-1.1 -2,-0.4 134,-0.2 -0.908 79.8 -50.1 -98.8 103.9 14.1 13.9 13.9 31 35 A G T 3 S- 0 0 15 132,-0.9 331,-0.2 -2,-0.9 134,-0.1 -0.381 119.0 -24.3 66.5-138.8 12.2 11.6 11.6 32 36 A S T 3 S+ 0 0 27 329,-1.5 -1,-0.3 326,-0.1 330,-0.1 0.757 119.0 100.7 -75.1 -26.8 10.9 8.5 13.3 33 37 A T E < S-C 30 0A 42 -3,-1.1 -3,-1.1 328,-0.2 2,-0.6 -0.339 74.6-130.8 -64.1 136.2 13.6 8.9 15.9 34 38 A L E +C 29 0A 58 -5,-0.2 -5,-0.2 1,-0.2 3,-0.1 -0.814 33.9 165.8 -89.8 118.4 12.7 10.5 19.3 35 39 A V E + 0 0 0 -7,-2.0 104,-2.2 -2,-0.6 2,-0.4 0.875 63.3 11.7 -96.9 -58.8 15.2 13.2 20.1 36 40 A A E -CD 28 138A 0 -8,-1.5 -8,-2.8 102,-0.2 -1,-0.4 -0.943 61.3-179.8-126.3 145.8 13.6 15.1 23.0 37 41 A E E -CD 27 137A 38 100,-2.0 100,-2.1 -2,-0.4 2,-0.4 -0.980 3.9-179.1-147.8 129.5 10.6 14.4 25.2 38 42 A F E +C 26 0A 42 -12,-2.6 -12,-1.9 -2,-0.3 2,-0.3 -0.976 10.1 165.2-126.1 142.7 9.0 16.4 28.0 39 43 A K E -C 25 0A 68 -2,-0.4 -14,-0.2 -14,-0.2 94,-0.1 -0.863 20.6-173.7-162.4 123.6 6.0 15.2 30.1 40 44 A R S S+ 0 0 112 -16,-1.7 93,-0.2 -2,-0.3 -1,-0.1 0.973 73.1 64.0 -77.7 -67.6 4.5 16.4 33.4 41 45 A K S S- 0 0 116 1,-0.1 3,-0.1 91,-0.1 -1,-0.0 -0.376 88.8-117.7 -63.6 131.8 1.8 13.8 34.0 42 48 A P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 90,-0.2 -0.202 33.9 -96.6 -65.7 160.2 3.0 10.2 34.5 43 49 A F E +H 131 0C 79 88,-1.8 88,-2.6 -4,-0.1 2,-0.4 -0.719 43.3 176.7 -86.1 126.9 1.9 7.5 32.1 44 50 A L E -H 130 0C 51 -2,-0.5 86,-0.2 86,-0.2 85,-0.1 -0.997 30.2-141.3-129.6 126.5 -1.0 5.4 33.2 45 51 A K S S- 0 0 54 84,-3.1 2,-0.3 -2,-0.4 -1,-0.1 0.871 82.1 -20.2 -53.5 -38.9 -2.5 2.7 31.0 46 52 A S S > S- 0 0 50 83,-0.3 3,-1.9 -3,-0.1 -1,-0.1 -0.962 72.1 -90.2-160.6 172.4 -6.0 3.6 32.1 47 53 A G T 3 S+ 0 0 60 -2,-0.3 13,-0.1 1,-0.3 -2,-0.1 0.669 116.6 75.3 -65.0 -14.9 -8.0 5.4 34.8 48 54 A A T 3 S+ 0 0 37 11,-0.1 12,-3.3 12,-0.1 -1,-0.3 0.763 96.4 56.7 -66.6 -25.3 -8.1 2.0 36.5 49 55 A F < - 0 0 7 -3,-1.9 2,-0.3 10,-0.2 10,-0.2 -0.677 62.7-178.2-106.8 161.2 -4.5 2.6 37.5 50 56 A E - 0 0 83 8,-0.3 8,-2.5 -2,-0.2 2,-0.5 -0.870 20.2-139.8-162.5 122.1 -2.8 5.4 39.4 51 57 A I B -M 57 0D 21 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.742 27.2-142.3 -86.3 127.1 0.8 6.0 40.3 52 58 A L > - 0 0 46 4,-3.1 3,-1.6 -2,-0.5 -1,-0.0 -0.359 23.6-106.0 -87.0 169.3 1.3 7.3 43.8 53 59 A A T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.589 120.8 50.4 -68.9 -12.6 3.7 9.9 45.2 54 60 A N T 3 S- 0 0 71 2,-0.1 -1,-0.3 58,-0.0 59,-0.2 0.233 124.2 -99.8-109.1 12.6 5.8 7.1 46.9 55 61 A G S < S+ 0 0 1 -3,-1.6 -2,-0.1 1,-0.3 77,-0.1 0.222 79.0 138.1 90.0 -13.3 6.0 5.0 43.7 56 62 A D - 0 0 14 -5,-0.1 -4,-3.1 52,-0.1 2,-0.4 -0.228 50.6-126.1 -65.7 152.5 3.2 2.6 44.7 57 63 A L E -MN 51 106D 0 49,-1.7 49,-3.2 -6,-0.2 2,-0.6 -0.859 17.6-160.4-104.2 135.2 0.6 1.5 42.2 58 64 A K E - N 0 105D 64 -8,-2.5 2,-0.5 -2,-0.4 -8,-0.3 -0.927 3.6-165.2-121.2 108.3 -3.1 1.9 42.9 59 65 A I E - N 0 104D 0 45,-2.3 45,-2.1 -2,-0.6 -10,-0.2 -0.811 14.2-150.2 -88.2 125.9 -5.6 -0.2 40.9 60 66 A K S S+ 0 0 82 -12,-3.3 2,-0.4 -2,-0.5 -1,-0.2 0.965 74.0 9.2 -63.1 -63.7 -9.0 1.4 41.5 61 67 A N S S- 0 0 103 -13,-0.2 -1,-0.2 42,-0.1 42,-0.2 -0.994 84.5-120.4-122.6 130.3 -11.5 -1.5 41.3 62 68 A L - 0 0 2 40,-1.6 39,-0.9 -2,-0.4 2,-0.3 -0.230 29.9-177.7 -69.4 160.2 -10.3 -5.1 41.2 63 69 A T - 0 0 41 37,-0.1 3,-0.2 1,-0.1 4,-0.2 -0.973 41.5-117.0-153.7 148.4 -11.1 -7.4 38.3 64 70 A R S > S+ 0 0 144 -2,-0.3 3,-1.0 1,-0.2 27,-0.1 0.862 121.3 54.6 -57.1 -31.5 -10.3 -11.0 37.6 65 71 A D T 3 S+ 0 0 125 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.867 93.1 68.3 -68.6 -39.5 -8.3 -9.6 34.7 66 72 A D T 3 S+ 0 0 17 -3,-0.2 -1,-0.3 -5,-0.1 -2,-0.2 0.443 84.1 102.9 -61.9 1.1 -6.3 -7.3 37.0 67 73 A S < + 0 0 45 -3,-1.0 2,-0.2 -4,-0.2 23,-0.2 -0.340 48.5 66.9 -82.1 169.0 -4.6 -10.4 38.4 68 74 A G E S-I 89 0C 20 21,-2.4 21,-2.3 -2,-0.1 2,-0.4 -0.655 86.2 -33.3 117.8-173.4 -1.1 -11.6 37.6 69 75 A T E -I 88 0C 50 19,-0.2 56,-0.9 -2,-0.2 2,-0.3 -0.714 48.2-166.8 -93.6 132.3 2.4 -10.5 38.1 70 76 A Y E -IJ 87 124C 0 17,-2.5 17,-2.3 -2,-0.4 2,-0.5 -0.775 11.2-142.2-109.7 154.0 3.4 -6.8 38.1 71 77 A N E -IJ 86 123C 8 52,-2.7 52,-0.7 -2,-0.3 2,-0.5 -0.955 7.3-162.9-127.8 115.1 7.0 -5.5 37.9 72 78 A V E +IJ 85 122C 0 13,-1.7 13,-2.0 -2,-0.5 2,-0.4 -0.801 14.3 177.4 -91.2 131.7 8.2 -2.5 39.8 73 79 A T E -IJ 84 121C 7 48,-0.8 48,-2.7 -2,-0.5 2,-0.3 -0.977 7.8-165.8-140.3 119.7 11.5 -1.1 38.4 74 80 A V E - J 0 120C 0 9,-1.7 2,-0.4 8,-0.6 46,-0.2 -0.783 1.1-161.5-105.8 152.3 13.1 1.9 39.9 75 81 A Y E - J 0 119C 5 44,-2.4 43,-3.2 -2,-0.3 44,-2.0 -0.991 14.9-127.9-138.1 130.3 15.9 4.0 38.3 76 82 A S E > - J 0 117C 10 4,-2.7 3,-1.6 -2,-0.4 41,-0.2 -0.171 34.9 -98.0 -71.6 164.9 18.3 6.5 39.9 77 83 A T T 3 S+ 0 0 68 39,-1.4 -1,-0.1 1,-0.3 40,-0.1 0.790 126.0 48.0 -53.1 -31.3 18.9 10.1 38.8 78 84 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 38,-0.1 236,-0.0 0.640 125.5 -98.6 -86.5 -16.7 22.1 8.9 36.9 79 85 A G S < S+ 0 0 11 -3,-1.6 235,-1.1 1,-0.3 236,-0.2 0.312 70.7 145.5 119.1 -8.8 20.3 5.9 35.2 80 86 A T - 0 0 70 233,-0.2 -4,-2.7 1,-0.1 2,-1.8 -0.390 52.4-126.1 -65.5 133.6 21.2 3.0 37.4 81 87 A R + 0 0 72 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.575 36.3 176.9 -81.2 77.4 18.6 0.3 37.8 82 88 A I + 0 0 71 -2,-1.8 -8,-0.6 -8,-0.1 -3,-0.0 -0.754 58.3 6.9 -82.8 126.2 18.3 0.2 41.6 83 89 A L - 0 0 42 -2,-0.5 -9,-1.7 1,-0.2 2,-0.2 0.682 55.2-176.4 71.5 130.1 15.6 -2.3 42.5 84 90 A D E +I 73 0C 34 -11,-0.2 2,-0.2 2,-0.0 -11,-0.2 -0.691 22.8 167.3-157.5 89.4 13.6 -4.6 40.1 85 91 A K E -I 72 0C 81 -13,-2.0 -13,-1.7 -2,-0.2 2,-0.4 -0.691 25.3-143.5-112.4 164.1 10.9 -6.5 41.9 86 92 A A E -I 71 0C 49 -2,-0.2 2,-0.4 -15,-0.2 -15,-0.2 -0.965 10.2-166.4-127.1 141.9 7.9 -8.6 41.0 87 93 A L E -I 70 0C 11 -17,-2.3 -17,-2.5 -2,-0.4 2,-0.8 -0.981 15.7-140.9-128.0 140.4 4.5 -8.9 42.8 88 94 A D E -I 69 0C 50 -2,-0.4 8,-2.0 -19,-0.2 2,-0.6 -0.809 16.5-157.8-106.7 94.6 1.8 -11.5 42.3 89 95 A L E +Ik 68 96C 0 -21,-2.3 -21,-2.4 -2,-0.8 2,-0.4 -0.590 16.4 176.9 -73.6 113.9 -1.6 -9.8 42.5 90 96 A R E - 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