==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 22-DEC-98 1D3B . COMPND 2 MOLECULE: PROTEIN (SMALL NUCLEAR RIBONUCLEOPROTEIN SM D3); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KAMBACH,S.WALKE,J.M.AVIS,E.DE LA FORTELLE,J.LI,K.NAGAI . 946 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 766 81.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 449 47.5 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 . 29 3.1 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-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 0.1 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 . 141 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 4.1 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 2 1 3 2 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 12 12 7 11 6 0 6 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 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 1 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 4 A G 0 0 76 0, 0.0 100,-0.2 0, 0.0 107,-0.1 0.000 360.0 360.0 360.0-151.3 61.9 67.5 78.3 2 5 A V >> - 0 0 63 98,-0.1 4,-2.0 1,-0.1 3,-0.9 -0.697 360.0-106.7 -86.7 150.6 59.2 65.2 76.9 3 6 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.861 120.0 52.9 -44.3 -47.4 60.2 63.8 73.5 4 7 A I H 3> S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.886 108.0 51.1 -60.5 -36.6 57.8 66.1 71.6 5 8 A K H <> S+ 0 0 128 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.897 108.3 52.2 -67.6 -35.7 59.2 69.2 73.3 6 9 A V H X S+ 0 0 22 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.966 109.7 49.9 -63.3 -43.9 62.7 68.0 72.3 7 10 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-0.5 0.939 107.3 53.4 -59.9 -46.5 61.5 67.7 68.7 8 11 A H H >< S+ 0 0 62 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.921 102.6 59.1 -58.1 -38.1 60.0 71.2 68.9 9 12 A E H 3< S+ 0 0 140 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.711 97.4 61.0 -64.3 -16.4 63.4 72.6 70.0 10 13 A A T X< S+ 0 0 4 -3,-1.7 3,-3.3 -4,-0.7 19,-0.4 0.576 73.7 120.2 -85.5 -6.9 64.9 71.3 66.8 11 14 A E T < S+ 0 0 66 -3,-1.9 19,-0.2 -4,-0.5 3,-0.1 -0.374 79.5 25.8 -59.8 123.8 62.7 73.5 64.7 12 15 A G T 3 S+ 0 0 45 17,-3.6 -1,-0.3 1,-0.4 2,-0.2 0.250 111.1 92.9 102.4 -9.3 65.1 75.7 62.7 13 16 A H S < S- 0 0 102 -3,-3.3 16,-2.9 16,-0.2 -1,-0.4 -0.669 85.0 -93.8-111.6 167.1 67.8 73.1 62.9 14 17 A I E -A 28 0A 100 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.603 46.5-179.9 -81.8 133.0 69.0 70.3 60.7 15 18 A V E -A 27 0A 2 12,-3.2 12,-2.8 -2,-0.3 2,-0.5 -0.917 23.8-136.1-127.9 159.1 67.5 66.9 61.6 16 19 A T E -AB 26 69A 24 53,-1.9 53,-3.2 -2,-0.3 2,-0.5 -0.968 19.0-165.0-114.4 132.3 67.8 63.4 60.1 17 20 A C E -AB 25 68A 0 8,-3.4 8,-3.3 -2,-0.5 2,-0.6 -0.979 3.4-167.4-122.1 118.9 64.7 61.5 59.7 18 21 A E E -AB 24 67A 11 49,-3.0 48,-3.0 -2,-0.5 49,-1.7 -0.917 16.1-145.3-105.8 121.8 64.8 57.7 59.1 19 22 A T E > - B 0 65A 0 4,-2.6 3,-1.6 -2,-0.6 46,-0.3 -0.253 25.5-107.2 -79.8 169.5 61.5 56.1 58.0 20 23 A N T 3 S+ 0 0 45 44,-2.8 45,-0.1 1,-0.3 -1,-0.1 0.663 120.6 50.4 -69.7 -14.7 60.1 52.7 58.9 21 24 A T T 3 S- 0 0 67 43,-0.4 -1,-0.3 2,-0.1 27,-0.1 0.257 124.7 -98.2-107.1 10.1 60.8 51.5 55.3 22 25 A G S < S+ 0 0 26 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.541 73.6 139.6 92.7 5.1 64.5 52.7 55.3 23 26 A E - 0 0 2 26,-0.0 -4,-2.6 22,-0.0 2,-0.5 -0.605 40.1-147.7 -81.2 142.9 64.3 56.1 53.5 24 27 A V E -AC 18 46A 32 22,-3.0 22,-2.8 -2,-0.2 2,-0.5 -0.966 13.0-172.7-116.6 122.0 66.5 58.7 55.1 25 28 A Y E -AC 17 45A 0 -8,-3.3 -8,-3.4 -2,-0.5 2,-0.5 -0.949 7.1-177.4-110.1 119.3 65.4 62.4 54.9 26 29 A R E +AC 16 44A 143 18,-2.8 18,-2.5 -2,-0.5 2,-0.3 -0.964 29.0 83.8-122.2 126.8 67.9 64.9 56.1 27 30 A G E S-A 15 0A 4 -12,-2.8 -12,-3.2 -2,-0.5 2,-0.4 -0.996 72.9 -28.0 174.5-171.2 67.3 68.6 56.3 28 31 A K E -AC 14 41A 101 13,-1.7 13,-2.2 -2,-0.3 2,-0.7 -0.491 49.7-136.8 -74.4 120.7 66.0 71.6 58.1 29 32 A L E + C 0 40A 0 -16,-2.9 -17,-3.6 -2,-0.4 -16,-0.2 -0.683 27.9 172.6 -75.7 115.0 63.1 71.0 60.4 30 33 A I E - 0 0 60 9,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.836 66.1 -4.4 -91.5 -42.7 60.6 73.8 59.8 31 34 A E E - C 0 39A 88 8,-1.9 8,-3.4 -3,-0.2 2,-0.4 -0.917 50.7-163.8-162.0 134.9 57.9 72.4 61.9 32 35 A A E - C 0 38A 2 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.913 21.3-148.3-110.0 137.1 56.9 69.4 63.9 33 36 A E > - 0 0 58 4,-2.3 3,-3.2 -2,-0.4 4,-0.0 -0.622 35.6 -92.7-102.8 167.0 53.3 68.9 64.9 34 37 A D T 3 S+ 0 0 146 1,-0.3 -30,-0.1 -2,-0.2 -1,-0.0 0.747 128.0 51.2 -46.5 -35.3 51.9 67.3 68.0 35 38 A N T 3 S- 0 0 79 2,-0.1 -1,-0.3 -31,-0.0 27,-0.2 0.267 121.1-107.7 -90.1 9.8 51.8 63.9 66.3 36 39 A M < + 0 0 2 -3,-3.2 2,-0.2 1,-0.3 -2,-0.2 0.512 66.0 153.3 77.7 7.8 55.5 64.2 65.1 37 40 A N - 0 0 13 24,-0.2 -4,-2.3 25,-0.1 2,-0.5 -0.582 34.6-148.8 -64.2 131.1 54.5 64.9 61.5 38 41 A C E -CD 32 60A 0 22,-3.5 22,-2.8 -6,-0.2 2,-0.6 -0.943 19.7-156.3-120.4 132.7 57.5 66.9 60.3 39 42 A Q E +CD 31 59A 48 -8,-3.4 -9,-2.8 -2,-0.5 -8,-1.9 -0.867 27.4 177.8 -97.8 120.7 57.7 69.6 57.7 40 43 A M E -CD 29 58A 0 18,-2.5 18,-2.4 -2,-0.6 2,-0.3 -0.923 12.3-157.2-127.2 153.7 61.3 69.8 56.4 41 44 A S E +CD 28 57A 17 -13,-2.2 -13,-1.7 -2,-0.3 16,-0.3 -0.911 65.6 17.2-133.5 160.0 63.1 71.9 53.8 42 45 A N E S+ 0 0 122 14,-2.2 -14,-0.3 -2,-0.3 14,-0.2 0.958 86.3 178.3 46.1 62.6 66.2 71.7 51.6 43 46 A I E - D 0 55A 2 12,-2.6 12,-1.8 -3,-0.2 2,-0.5 -0.571 34.7-148.0 -99.2 161.5 66.4 68.0 52.2 44 47 A T E -CD 26 54A 57 -18,-2.5 -18,-2.8 10,-0.2 2,-0.4 -0.992 24.3-161.4-119.0 125.5 68.8 65.3 51.0 45 48 A V E -CD 25 53A 0 8,-3.7 8,-2.5 -2,-0.5 2,-0.5 -0.917 14.1-161.9-116.5 140.6 67.0 61.9 50.7 46 49 A T E -CD 24 52A 48 -22,-2.8 -22,-3.0 -2,-0.4 6,-0.2 -0.977 19.5-152.0-114.2 119.8 68.5 58.5 50.6 47 50 A Y > - 0 0 11 4,-2.6 3,-2.0 -2,-0.5 361,-0.1 -0.359 33.5 -92.1 -86.4 173.1 66.0 55.9 49.2 48 51 A R T 3 S+ 0 0 182 1,-0.3 -1,-0.1 360,-0.2 360,-0.0 0.733 125.8 51.6 -54.5 -34.8 66.0 52.2 50.0 49 52 A D T 3 S- 0 0 61 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.284 123.4-102.1 -87.6 7.1 68.2 51.3 47.1 50 53 A G S < S+ 0 0 31 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.470 70.1 151.3 88.1 -1.1 70.8 53.9 48.1 51 54 A R - 0 0 17 386,-0.1 -4,-2.6 384,-0.1 2,-0.5 -0.470 33.6-151.0 -64.0 131.4 69.8 56.5 45.5 52 55 A V E +D 46 0A 89 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.920 27.0 153.3-108.6 133.8 70.5 59.9 46.8 53 56 A A E -D 45 0A 23 -8,-2.5 -8,-3.7 -2,-0.5 2,-0.3 -0.882 32.7-122.7-148.1 173.3 68.5 62.9 45.7 54 57 A Q E -D 44 0A 155 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.928 18.1-173.8-124.0 154.2 67.4 66.3 46.9 55 58 A L E -D 43 0A 26 -12,-1.8 -12,-2.6 -2,-0.3 3,-0.1 -0.995 25.9-137.3-144.7 141.9 64.0 67.9 47.5 56 59 A E E S+ 0 0 154 -2,-0.3 -14,-2.2 -14,-0.2 2,-0.3 0.837 87.6 2.8 -68.9 -33.2 63.0 71.4 48.4 57 60 A Q E -D 41 0A 79 -16,-0.3 2,-0.3 -15,-0.1 -16,-0.2 -0.983 62.4-179.8-156.5 142.6 60.3 70.4 50.9 58 61 A V E -D 40 0A 2 -18,-2.4 -18,-2.5 -2,-0.3 2,-0.5 -0.948 18.8-148.2-141.2 158.4 58.9 67.2 52.3 59 62 A Y E -D 39 0A 7 404,-1.2 2,-0.6 -2,-0.3 -20,-0.2 -0.975 18.6-171.4-127.5 106.6 56.2 66.3 54.8 60 63 A I E -D 38 0A 0 -22,-2.8 -22,-3.5 -2,-0.5 2,-0.1 -0.918 18.8-135.1-105.5 120.9 57.1 63.1 56.8 61 64 A R > - 0 0 36 -2,-0.6 3,-1.5 -24,-0.3 4,-0.2 -0.493 13.2-127.9 -72.6 144.3 54.3 61.8 58.9 62 65 A G G > S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.842 107.6 63.0 -62.9 -30.7 55.3 60.7 62.5 63 66 A C G 3 S+ 0 0 56 1,-0.3 -1,-0.3 -28,-0.1 -27,-0.1 0.634 102.1 52.7 -69.6 -8.5 53.6 57.3 62.0 64 67 A K G < S+ 0 0 36 -3,-1.5 -44,-2.8 -45,-0.1 2,-0.4 0.390 90.0 105.2-103.0 0.9 56.2 56.6 59.2 65 68 A I E < +B 19 0A 0 -3,-1.7 -46,-0.3 -46,-0.3 3,-0.1 -0.714 40.6 178.9 -93.7 130.0 59.2 57.5 61.4 66 69 A R E S- 0 0 18 -48,-3.0 74,-2.0 -2,-0.4 2,-0.3 0.918 75.5 -27.6 -84.5 -56.1 61.6 54.9 62.8 67 70 A F E -BE 18 139A 1 -49,-1.7 -49,-3.0 72,-0.2 -1,-0.4 -0.985 51.4-138.9-156.5 162.4 63.8 57.6 64.5 68 71 A L E -BE 17 138A 0 70,-2.3 70,-2.7 -2,-0.3 2,-0.6 -0.966 14.1-144.3-119.2 141.3 64.9 61.2 64.2 69 72 A I E -BE 16 137A 36 -53,-3.2 -53,-1.9 -2,-0.4 68,-0.2 -0.947 25.6-166.6-108.1 116.6 68.4 62.3 64.8 70 73 A L E - E 0 136A 9 66,-2.8 66,-0.6 -2,-0.6 -55,-0.1 -0.615 26.7 -86.7-101.5 164.5 68.4 65.8 66.5 71 74 A P 0 0 48 0, 0.0 -1,-0.1 0, 0.0 64,-0.0 -0.317 360.0 360.0 -66.4 149.1 71.1 68.3 67.1 72 75 A D 0 0 194 38,-0.0 64,-0.1 -2,-0.0 -2,-0.0 -0.555 360.0 360.0 72.1 360.0 73.3 68.1 70.2 73 !* 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 74 7 B S 0 0 128 0, 0.0 2,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-177.7 54.9 52.6 82.6 75 8 B K + 0 0 178 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.739 360.0 121.2 -87.2 94.9 57.4 52.8 85.4 76 9 B M > + 0 0 22 -2,-1.2 3,-0.7 2,-0.1 4,-0.4 0.464 39.9 87.3-130.9 -15.1 60.2 54.6 83.5 77 10 B L G > S+ 0 0 138 -3,-0.3 3,-0.5 1,-0.2 -2,-0.1 0.745 89.1 59.2 -67.4 -19.0 60.9 57.8 85.4 78 11 B Q G 3 S+ 0 0 132 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.782 98.8 57.7 -75.5 -29.6 63.4 55.8 87.5 79 12 B H G X S+ 0 0 36 -3,-0.7 3,-2.0 2,-0.1 19,-0.3 0.538 76.6 128.3 -80.5 -6.7 65.4 54.8 84.4 80 13 B I T < S+ 0 0 38 -3,-0.5 19,-0.2 -4,-0.4 3,-0.1 -0.227 76.3 13.6 -54.3 139.2 66.1 58.4 83.4 81 14 B D T 3 S+ 0 0 73 17,-3.6 -1,-0.3 1,-0.3 18,-0.1 0.209 101.9 115.1 78.2 -9.8 69.8 59.1 82.8 82 15 B Y S < S- 0 0 93 -3,-2.0 16,-2.8 16,-0.3 2,-0.6 -0.427 75.4-103.6 -82.9 163.2 70.7 55.4 82.7 83 16 B R E -FG 97 151A 51 68,-1.8 67,-2.6 14,-0.3 68,-1.7 -0.797 46.0-170.4 -88.8 119.9 72.1 53.6 79.6 84 17 B M E -FG 96 149A 5 12,-2.7 12,-1.7 -2,-0.6 2,-0.7 -0.874 27.1-137.8-121.0 150.9 69.3 51.4 78.0 85 18 B R E -FG 95 148A 69 63,-2.6 63,-2.2 -2,-0.3 2,-0.6 -0.916 25.6-167.9-103.7 107.8 69.1 48.8 75.3 86 19 B C E -FG 94 147A 0 8,-3.6 8,-3.0 -2,-0.7 2,-0.5 -0.918 4.9-161.0-107.9 109.1 65.9 49.6 73.3 87 20 B I E -FG 93 146A 10 59,-2.6 58,-2.6 -2,-0.6 59,-1.9 -0.832 3.4-147.7-103.0 127.1 64.9 46.8 70.9 88 21 B L E > - G 0 144A 2 4,-2.7 3,-1.9 -2,-0.5 56,-0.2 -0.316 33.7-101.1 -84.8 170.3 62.6 47.2 68.0 89 22 B Q T 3 S+ 0 0 15 54,-2.1 55,-0.1 1,-0.3 -1,-0.1 0.845 123.9 51.1 -58.6 -34.7 60.2 44.6 66.6 90 23 B D T 3 S- 0 0 34 53,-0.2 -1,-0.3 111,-0.1 112,-0.2 0.531 124.0-102.1 -84.7 -1.5 62.7 43.8 63.8 91 24 B G < + 0 0 3 -3,-1.9 26,-0.2 1,-0.3 -2,-0.1 0.515 68.9 149.9 98.2 1.4 65.5 43.3 66.3 92 25 B R - 0 0 18 24,-0.1 -4,-2.7 1,-0.0 2,-0.5 -0.443 37.3-145.4 -68.5 140.0 67.3 46.6 65.8 93 26 B I E -FH 87 115A 9 22,-2.6 22,-2.9 -6,-0.2 2,-0.6 -0.960 12.4-166.3-115.5 116.1 69.0 47.5 69.1 94 27 B F E -FH 86 114A 0 -8,-3.0 -8,-3.6 -2,-0.5 2,-0.5 -0.917 7.0-172.0-100.9 121.0 69.3 51.2 70.0 95 28 B I E +FH 85 113A 13 18,-2.9 18,-2.4 -2,-0.6 2,-0.3 -0.979 28.0 123.7-117.8 120.2 71.7 51.7 72.9 96 29 B G E -F 84 0A 0 -12,-1.7 -12,-2.7 -2,-0.5 2,-0.6 -0.942 66.2 -75.8-159.3 178.3 71.8 55.2 74.4 97 30 B T E -FH 83 110A 4 13,-3.4 13,-3.2 -2,-0.3 2,-0.6 -0.791 50.1-127.1 -88.4 118.5 71.4 57.3 77.5 98 31 B F E + H 0 109A 0 -16,-2.8 -17,-3.6 -2,-0.6 -16,-0.3 -0.554 43.8 156.4 -70.9 110.3 67.6 57.5 78.3 99 32 B K E + 0 0 89 9,-2.9 2,-0.3 -2,-0.6 10,-0.2 0.618 59.2 5.7-111.9 -18.0 66.7 61.1 78.8 100 33 B A E + H 0 108A 5 8,-1.1 8,-2.4 -98,-0.0 -1,-0.3 -0.987 55.2 171.7-163.1 155.5 62.9 61.4 78.0 101 34 B F - 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