==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 14-DEC-04 1Y96 . COMPND 2 MOLECULE: GEM-ASSOCIATED PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.MA,J.DOSTIE,G.DREYFUSS,G.D.VAN DUYNE . 340 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 74.4 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 . 121 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 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 . 14 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 20.9 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 1 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 0 0 8 2 7 0 1 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 0 0 0 0 0 0 0 2 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 M 0 0 169 0, 0.0 2,-0.1 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 161.1 126.6 34.7 42.6 2 2 A S > - 0 0 41 1,-0.1 4,-1.3 60,-0.0 3,-0.2 -0.354 360.0-118.1 -78.6 152.1 125.8 38.4 42.1 3 3 A E H >> S+ 0 0 163 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.888 112.7 52.8 -52.8 -46.7 124.9 40.8 44.9 4 4 A W H >4 S+ 0 0 11 61,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.902 107.3 50.5 -62.5 -42.1 121.4 41.5 43.4 5 5 A M H 34 S+ 0 0 60 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.730 105.8 57.7 -69.7 -22.2 120.4 37.8 43.2 6 6 A K H << S+ 0 0 141 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.586 79.5 117.2 -82.1 -12.3 121.5 37.2 46.9 7 7 A K S << S- 0 0 59 -3,-1.0 -3,-0.0 -4,-0.6 -4,-0.0 -0.220 70.5-111.0 -60.7 144.3 119.1 39.9 48.3 8 8 A G >> - 0 0 30 1,-0.1 4,-2.3 4,-0.0 3,-0.8 -0.434 23.0-116.8 -69.1 148.1 116.4 38.7 50.7 9 9 A P H 3> S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.857 117.7 59.1 -50.6 -36.9 112.7 38.9 49.5 10 10 A L H 3> S+ 0 0 49 2,-0.2 4,-0.9 1,-0.2 -3,-0.0 0.859 106.7 47.0 -65.3 -33.0 112.1 41.4 52.3 11 11 A E H X> S+ 0 0 99 -3,-0.8 3,-0.6 2,-0.2 4,-0.6 0.932 110.7 50.4 -70.1 -46.6 114.8 43.7 50.8 12 12 A W H >< S+ 0 0 8 -4,-2.3 3,-1.3 1,-0.2 4,-0.4 0.904 106.2 58.5 -54.6 -40.9 113.4 43.3 47.3 13 13 A Q H >< S+ 0 0 71 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.802 96.4 60.6 -59.9 -35.9 110.0 44.2 48.7 14 14 A D H << S+ 0 0 110 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.657 95.7 62.4 -70.3 -17.3 111.2 47.6 50.0 15 15 A Y T X< S+ 0 0 32 -3,-1.3 3,-2.2 -4,-0.6 19,-0.4 0.686 76.2 118.1 -76.7 -17.4 112.1 48.8 46.5 16 16 A I T < S+ 0 0 28 -3,-1.1 19,-0.2 -4,-0.4 3,-0.1 -0.265 84.1 7.3 -61.5 129.6 108.5 48.5 45.4 17 17 A Y T 3 S+ 0 0 35 17,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.514 103.9 118.6 74.8 10.9 107.1 52.0 44.3 18 18 A K < - 0 0 44 -3,-2.2 16,-2.7 16,-0.2 2,-0.5 -0.761 68.7-117.5 -99.5 149.9 110.5 53.6 44.6 19 19 A E E -AB 33 72A 10 53,-2.5 52,-3.2 -2,-0.3 53,-1.6 -0.786 42.6-179.6 -89.1 135.1 112.4 55.2 41.7 20 20 A V E -AB 32 70A 0 12,-2.7 12,-2.0 -2,-0.5 2,-0.5 -0.880 30.4-137.9-139.3 152.0 115.6 53.5 41.0 21 21 A R E -AB 31 69A 96 48,-2.6 48,-2.4 -2,-0.3 2,-0.5 -0.981 25.1-164.5-113.7 126.9 118.6 53.6 38.7 22 22 A V E -AB 30 68A 0 8,-2.5 8,-2.2 -2,-0.5 2,-0.4 -0.962 8.7-160.5-117.3 128.4 119.8 50.2 37.5 23 23 A T E +AB 29 67A 30 44,-2.3 43,-2.8 -2,-0.5 44,-1.4 -0.898 23.1 174.9-102.3 136.9 123.2 49.4 36.0 24 24 A A E > -AB 28 65A 0 4,-2.5 4,-0.7 -2,-0.4 3,-0.4 -0.824 35.9 -50.1-138.0 171.5 123.3 46.2 33.9 25 25 A S T >4 S+ 0 0 32 39,-1.6 3,-1.2 -2,-0.3 -1,-0.2 0.029 115.6 18.7 -43.5 145.3 125.6 44.2 31.7 26 26 A E T 34 S- 0 0 94 1,-0.2 -1,-0.2 99,-0.0 140,-0.0 0.845 130.3 -65.1 58.9 39.4 127.3 45.9 28.7 27 27 A K T 34 S+ 0 0 198 -3,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.628 86.5 156.2 63.6 18.7 126.9 49.4 30.1 28 28 A N E << -A 24 0A 30 -3,-1.2 -4,-2.5 -4,-0.7 2,-0.4 -0.612 21.3-167.7 -76.8 132.9 123.1 49.4 29.8 29 29 A E E +A 23 0A 128 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.950 8.7 180.0-126.1 144.3 121.4 51.8 32.2 30 30 A Y E -A 22 0A 38 -8,-2.2 -8,-2.5 -2,-0.4 2,-0.4 -0.972 11.1-167.6-139.6 153.2 117.8 52.2 33.2 31 31 A K E +A 21 0A 79 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.982 34.1 109.5-140.4 132.9 115.8 54.5 35.5 32 32 A G E -A 20 0A 0 -12,-2.0 -12,-2.7 -2,-0.4 2,-0.4 -0.986 62.7 -65.0 179.9-176.3 112.2 53.9 36.6 33 33 A W E -AC 19 47A 6 14,-2.8 14,-2.5 -2,-0.3 2,-0.4 -0.765 49.5-120.3 -95.0 129.7 109.7 52.9 39.2 34 34 A V E + C 0 46A 2 -16,-2.7 -17,-3.3 -2,-0.4 12,-0.2 -0.525 32.6 171.7 -77.9 119.5 109.9 49.4 40.7 35 35 A L E - 0 0 7 10,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.819 66.3 -46.5 -84.5 -45.4 106.7 47.4 40.2 36 36 A T E - C 0 45A 0 9,-1.0 9,-2.7 70,-0.1 -1,-0.4 -0.975 42.6-122.0-168.0 176.0 108.3 44.1 41.5 37 37 A T E - C 0 44A 0 -2,-0.3 7,-0.2 7,-0.2 70,-0.2 -0.992 31.4-123.3-130.5 130.8 111.3 41.8 41.5 38 38 A D > - 0 0 0 5,-2.9 4,-2.4 -2,-0.4 5,-0.2 -0.595 14.4-153.5 -71.2 118.9 110.8 38.2 40.5 39 39 A P T 4 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 61,-0.1 0.653 91.3 53.5 -70.8 -11.5 112.1 36.0 43.4 40 40 A V T 4 S+ 0 0 76 60,-0.1 99,-0.1 3,-0.1 -2,-0.0 0.935 129.7 11.3 -83.7 -52.6 112.8 33.1 41.0 41 41 A S T 4 S- 0 0 18 2,-0.1 21,-0.2 21,-0.0 22,-0.2 0.555 93.0-126.2-101.0 -13.4 115.0 34.9 38.4 42 42 A A < + 0 0 3 -4,-2.4 2,-0.2 1,-0.2 18,-0.1 0.612 50.6 163.9 62.2 18.6 115.6 38.2 40.2 43 43 A N - 0 0 4 -5,-0.2 -5,-2.9 18,-0.1 2,-0.5 -0.446 29.7-141.7 -60.2 131.7 114.3 40.0 37.1 44 44 A I E -CD 37 60A 0 16,-2.4 16,-2.5 -7,-0.2 2,-0.6 -0.842 7.3-150.2-101.1 135.5 113.4 43.6 38.1 45 45 A V E -CD 36 59A 0 -9,-2.7 -10,-2.7 -2,-0.5 -9,-1.0 -0.919 15.0-172.5-110.3 121.3 110.3 45.2 36.6 46 46 A L E -CD 34 58A 0 12,-3.4 12,-3.0 -2,-0.6 2,-0.4 -0.888 13.2-150.2-112.5 142.0 110.3 49.0 36.1 47 47 A V E -CD 33 57A 0 -14,-2.5 -14,-2.8 -2,-0.4 2,-0.4 -0.921 13.9-163.7-106.3 134.6 107.5 51.4 35.0 48 48 A N E - D 0 56A 39 8,-2.7 8,-2.2 -2,-0.4 2,-0.7 -0.986 15.9-155.8-121.6 127.8 108.4 54.6 33.1 49 49 A F E - D 0 55A 29 175,-0.6 177,-0.2 -2,-0.4 6,-0.2 -0.916 35.2-149.7 -94.4 106.7 106.2 57.6 32.5 50 50 A L > - 0 0 55 4,-2.2 3,-2.1 -2,-0.7 176,-0.0 -0.340 22.5-103.1 -89.9 165.5 107.8 58.9 29.4 51 51 A E T 3 S+ 0 0 101 1,-0.3 171,-0.6 2,-0.1 -1,-0.1 0.640 117.6 55.7 -58.3 -25.3 108.1 62.4 27.9 52 52 A D T 3 S- 0 0 36 2,-0.1 -1,-0.3 169,-0.1 3,-0.1 0.299 119.7-104.3 -93.2 8.5 105.4 61.9 25.4 53 53 A G S < S+ 0 0 24 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.463 84.2 118.4 83.9 0.8 102.8 60.9 28.0 54 54 A S - 0 0 30 168,-0.1 -4,-2.2 -5,-0.0 2,-0.4 -0.443 57.5-127.5 -92.4 172.6 102.9 57.2 27.2 55 55 A M E -D 49 0A 40 117,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.982 19.2-169.4-128.1 131.1 103.9 54.5 29.6 56 56 A S E -D 48 0A 8 -8,-2.2 -8,-2.7 -2,-0.4 2,-0.4 -0.838 10.4-151.3-112.4 159.3 106.4 51.7 29.3 57 57 A V E -DE 47 170A 2 113,-2.5 113,-2.1 -2,-0.3 2,-0.4 -0.998 17.1-171.2-126.9 130.8 107.2 48.6 31.3 58 58 A T E -DE 46 169A 6 -12,-3.0 -12,-3.4 -2,-0.4 2,-0.5 -0.980 11.6-160.3-129.6 129.9 110.7 47.2 31.4 59 59 A G E -DE 45 168A 0 109,-2.6 109,-2.1 -2,-0.4 2,-0.5 -0.929 6.6-160.8-105.1 133.0 112.2 44.0 32.8 60 60 A I E -DE 44 167A 0 -16,-2.5 -16,-2.4 -2,-0.5 107,-0.2 -0.976 29.3-113.9-112.3 126.9 115.9 43.7 33.5 61 61 A M >> - 0 0 0 105,-2.5 3,-1.9 -2,-0.5 4,-0.7 -0.346 16.5-132.3 -65.9 132.4 117.2 40.2 33.8 62 62 A G G >4 S+ 0 0 0 1,-0.3 3,-0.9 2,-0.2 -57,-0.2 0.825 106.2 56.9 -52.7 -41.6 118.4 39.3 37.3 63 63 A H G 34 S+ 0 0 86 1,-0.2 -1,-0.3 -22,-0.2 -2,-0.1 0.684 108.8 48.9 -62.5 -22.3 121.6 37.7 36.0 64 64 A A G <4 S+ 0 0 1 -3,-1.9 -39,-1.6 102,-0.2 2,-0.3 0.531 83.6 110.5 -93.5 -9.9 122.4 41.1 34.2 65 65 A V E << +B 24 0A 5 -3,-0.9 -61,-0.3 -4,-0.7 -41,-0.2 -0.515 32.0 165.8 -72.9 129.7 121.8 43.3 37.2 66 66 A Q E - 0 0 108 -43,-2.8 2,-0.3 1,-0.4 -62,-0.2 0.793 64.8 -0.7-106.9 -57.2 125.0 45.0 38.5 67 67 A T E -B 23 0A 78 -44,-1.4 -44,-2.3 -64,-0.1 -1,-0.4 -0.979 52.0-162.9-136.3 153.6 123.8 47.8 40.8 68 68 A V E -B 22 0A 26 -2,-0.3 2,-0.4 -46,-0.2 -46,-0.2 -0.996 14.6-176.5-134.4 127.3 120.5 49.2 41.9 69 69 A E E -B 21 0A 94 -48,-2.4 -48,-2.6 -2,-0.4 2,-0.3 -0.988 24.3-127.6-132.6 126.1 120.3 52.6 43.5 70 70 A T E +B 20 0A 51 -2,-0.4 -50,-0.3 -50,-0.2 3,-0.1 -0.600 29.2 170.2 -77.1 134.8 117.3 54.4 44.9 71 71 A M E + 0 0 71 -52,-3.2 2,-0.3 1,-0.4 -51,-0.2 0.628 65.9 18.4-113.5 -31.1 116.8 57.9 43.5 72 72 A N E -B 19 0A 80 -53,-1.6 -53,-2.5 1,-0.1 -1,-0.4 -0.978 54.3-149.4-152.7 133.6 113.4 58.9 44.8 73 73 A E - 0 0 115 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.659 46.0-136.5 -77.6 -18.4 111.2 57.6 47.6 74 74 A G - 0 0 20 -56,-0.1 2,-0.3 -55,-0.0 -1,-0.2 -0.326 11.8-119.1 89.4-178.1 108.0 58.5 45.8 75 75 A D > - 0 0 77 -58,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.889 35.6 -83.1-149.5-179.8 104.9 60.1 47.2 76 76 A H H > S+ 0 0 136 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.843 121.5 55.3 -59.1 -35.8 101.2 59.3 47.6 77 77 A R H > S+ 0 0 184 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.948 111.2 39.5 -67.4 -52.7 100.3 60.4 44.0 78 78 A V H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 112.3 59.2 -63.8 -39.4 102.7 58.2 42.1 79 79 A R H X S+ 0 0 86 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.892 105.4 48.6 -56.0 -42.4 102.1 55.3 44.5 80 80 A E H X S+ 0 0 88 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.896 109.9 51.1 -69.2 -40.8 98.4 55.3 43.6 81 81 A K H < S+ 0 0 80 -4,-1.6 4,-0.2 1,-0.2 -2,-0.2 0.928 114.1 44.9 -56.9 -46.5 99.1 55.4 39.8 82 82 A L H >< S+ 0 0 1 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.808 110.6 53.3 -69.6 -33.2 101.4 52.4 40.2 83 83 A M H 3< S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 103.4 57.0 -70.0 -37.4 99.0 50.5 42.5 84 84 A H T 3< S+ 0 0 167 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.2 0.510 85.3 111.9 -70.3 -7.4 96.2 50.8 39.9 85 85 A L < 0 0 38 -3,-0.8 -3,-0.0 -4,-0.2 -4,-0.0 -0.582 360.0 360.0 -79.2 129.0 98.4 49.1 37.3 86 86 A F 0 0 77 -2,-0.3 -3,-0.0 27,-0.0 20,-0.0 -0.389 360.0 360.0 57.5 360.0 97.4 45.6 36.1 87 !* 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 88 47 B A 0 0 158 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 104.7 38.0 69.1 89 48 B Q - 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