==== 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 TRANSLATION 26-NOV-02 1N9S . COMPND 2 MOLECULE: SMALL NUCLEAR RIBONUCLEOPROTEIN F; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.M.COLLINS,L.CUBEDDU,N.NAIDOO,S.J.HARROP,G.D.KORNFELD,I.W.D . 983 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 805 81.9 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 . 518 52.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 . 150 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 2 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 38 3 28 0 6 4 4 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 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 19 A L > 0 0 57 0, 0.0 3,-2.8 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -45.1 19.6 8.7 87.2 2 20 A K T 3 + 0 0 166 1,-0.3 3,-0.3 2,-0.2 25,-0.0 0.476 360.0 86.9 -45.8 -6.7 21.7 7.2 90.0 3 21 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.719 87.1 50.7 -67.8 -17.6 19.5 4.2 89.0 4 22 A L S X S+ 0 0 7 -3,-2.8 3,-2.4 3,-0.1 20,-0.4 0.542 73.3 129.0-100.6 -12.6 22.2 3.4 86.4 5 23 A V T 3 S+ 0 0 56 -3,-0.3 20,-0.2 1,-0.3 3,-0.1 -0.167 84.3 17.8 -46.7 139.5 25.3 3.5 88.5 6 24 A N T 3 S+ 0 0 141 18,-2.0 2,-0.4 1,-0.2 -1,-0.3 0.636 107.7 127.4 57.6 18.7 27.3 0.2 87.9 7 25 A H < - 0 0 64 -3,-2.4 17,-2.8 17,-0.4 2,-0.8 -0.852 69.2-120.5-106.8 141.3 25.1 -0.1 84.7 8 26 A R E +A 23 0A 112 -2,-0.4 58,-4.3 15,-0.2 15,-0.2 -0.661 51.1 165.7 -75.0 111.7 26.2 -0.6 81.2 9 27 A V E -AB 22 65A 0 13,-2.3 13,-1.4 -2,-0.8 2,-0.4 -0.680 32.3-129.3-122.6 178.7 24.8 2.5 79.5 10 28 A G E -AB 21 64A 0 54,-2.6 54,-1.5 -2,-0.2 2,-0.6 -0.992 11.7-150.1-135.0 127.4 25.2 4.3 76.3 11 29 A V E -AB 20 63A 0 9,-4.3 9,-3.4 -2,-0.4 2,-0.5 -0.882 9.4-165.6-103.3 125.2 25.9 7.9 75.9 12 30 A K E -AB 19 62A 53 50,-1.8 49,-3.1 -2,-0.6 50,-1.2 -0.929 11.8-146.9-105.8 122.2 24.6 9.6 72.7 13 31 A L E - B 0 60A 2 5,-2.4 47,-0.3 -2,-0.5 4,-0.2 -0.431 21.3-116.8 -84.7 166.4 26.0 13.0 72.0 14 32 A K S S+ 0 0 74 45,-2.2 3,-0.3 -2,-0.1 2,-0.2 0.981 95.6 57.1 -65.7 -53.2 24.0 15.7 70.3 15 33 A F S > S- 0 0 58 44,-0.2 3,-0.6 1,-0.2 -2,-0.2 -0.531 106.8 -0.5 -86.5 141.0 26.2 15.9 67.2 16 34 A N T 3 S- 0 0 116 -2,-0.2 -1,-0.2 1,-0.2 27,-0.1 0.666 96.6 -82.1 70.4 29.9 27.2 13.1 64.8 17 35 A S T 3 S+ 0 0 55 -3,-0.3 26,-2.2 -4,-0.2 2,-0.5 0.858 81.6 147.2 44.8 41.3 25.7 9.6 65.7 18 36 A T E < - C 0 42A 17 -3,-0.6 -5,-2.4 24,-0.2 2,-0.4 -0.945 24.2-177.2-112.4 126.6 28.5 9.0 68.2 19 37 A E E -AC 12 41A 16 22,-3.1 22,-3.1 -2,-0.5 2,-0.6 -0.973 16.9-147.6-126.6 135.2 27.7 7.1 71.3 20 38 A Y E -AC 11 40A 3 -9,-3.4 -9,-4.3 -2,-0.4 2,-0.4 -0.917 18.7-168.3-102.4 123.2 30.0 6.3 74.2 21 39 A R E +AC 10 39A 56 18,-1.7 18,-3.1 -2,-0.6 2,-0.3 -0.897 30.3 100.7-114.5 142.9 29.3 2.9 75.9 22 40 A G E S-A 9 0A 0 -13,-1.4 -13,-2.3 -2,-0.4 2,-0.4 -0.965 72.7 -51.1 171.3-172.1 30.7 1.7 79.2 23 41 A T E -AC 8 36A 37 13,-2.8 13,-3.1 -2,-0.3 2,-1.4 -0.741 51.7-121.2 -91.9 133.2 29.8 1.3 82.8 24 42 A L E + C 0 35A 0 -17,-2.8 -18,-2.0 -20,-0.4 -17,-0.4 -0.568 35.7 175.5 -79.7 96.7 28.3 4.3 84.5 25 43 A V E - 0 0 51 -2,-1.4 2,-0.3 9,-0.8 -1,-0.2 0.922 57.4 -26.4 -65.6 -56.1 30.7 4.9 87.4 26 44 A S E + C 0 34A 28 8,-0.7 8,-2.3 -21,-0.1 2,-0.2 -0.970 58.8 167.3-156.0 172.1 29.4 8.1 88.9 27 45 A T - 0 0 25 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.828 17.5-138.9-161.3-165.7 27.4 11.2 88.1 28 46 A D > - 0 0 63 -2,-0.2 3,-3.1 4,-0.1 4,-0.3 -0.907 45.0 -86.3-168.1 158.7 25.6 14.2 89.5 29 47 A N T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.795 120.8 71.3 -31.5 -47.4 22.4 16.2 88.9 30 48 A Y T 3 S- 0 0 123 1,-0.2 -1,-0.3 2,-0.1 27,-0.2 0.434 107.7-124.7 -51.7 -5.9 24.5 18.2 86.4 31 49 A F < + 0 0 11 -3,-3.1 2,-0.6 1,-0.2 -1,-0.2 0.470 65.5 140.7 70.7 3.2 24.5 15.1 84.0 32 50 A N - 0 0 6 -4,-0.3 2,-0.3 24,-0.1 -1,-0.2 -0.682 36.2-171.2 -77.9 117.5 28.3 15.3 84.0 33 51 A L E - D 0 55A 1 22,-0.9 22,-3.4 -2,-0.6 2,-0.4 -0.814 30.0-136.3-126.2 159.1 29.3 11.6 84.1 34 52 A Q E -CD 26 54A 24 -8,-2.3 -9,-0.8 -2,-0.3 -8,-0.7 -0.849 23.2-162.3-102.1 138.7 32.1 9.2 84.5 35 53 A L E -CD 24 53A 0 18,-3.1 18,-2.1 -2,-0.4 3,-0.5 -0.968 3.6-152.3-129.7 125.2 32.3 6.2 82.2 36 54 A N E S+C 23 0A 45 -13,-3.1 -13,-2.8 -2,-0.5 16,-0.1 -0.725 76.4 1.0-101.7 143.4 34.3 3.1 82.8 37 55 A E E S- 0 0 144 -2,-0.3 -1,-0.2 -15,-0.2 15,-0.2 0.920 87.8-169.1 47.9 49.0 35.6 0.9 80.0 38 56 A A E - 0 0 0 13,-1.3 12,-1.5 -3,-0.5 2,-0.4 -0.370 13.9-161.1 -64.7 142.5 34.1 3.2 77.4 39 57 A E E -CE 21 49A 57 -18,-3.1 -18,-1.7 10,-0.2 10,-0.3 -0.968 18.5-130.7-128.6 115.7 34.0 2.1 73.8 40 58 A E E -CE 20 48A 37 8,-1.5 7,-3.1 -2,-0.4 8,-0.5 -0.457 25.2-164.4 -63.4 125.2 33.4 4.8 71.2 41 59 A F E -CE 19 46A 21 -22,-3.1 -22,-3.1 -2,-0.3 2,-0.6 -0.962 8.9-172.0-119.4 128.5 30.7 3.8 68.8 42 60 A V E S-C 18 0A 22 3,-2.9 -24,-0.2 -2,-0.5 -25,-0.1 -0.920 80.1 -20.5-120.3 107.1 30.1 5.6 65.5 43 61 A A S S- 0 0 68 -26,-2.2 -1,-0.2 -2,-0.6 -25,-0.1 0.756 130.1 -54.6 65.2 22.3 27.0 4.7 63.5 44 62 A G S S+ 0 0 50 -27,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.915 114.2 119.1 75.1 41.0 27.1 1.6 65.7 45 63 A V S S- 0 0 38 3,-0.0 -3,-2.9 715,-0.0 2,-0.5 -0.997 70.1-111.3-132.1 133.5 30.6 0.6 64.8 46 64 A S E +E 41 0A 48 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.538 30.0 179.5 -65.0 121.7 33.3 0.4 67.4 47 65 A H E - 0 0 44 -7,-3.1 2,-0.3 -2,-0.5 -1,-0.2 0.243 58.1 -81.2-101.0 11.0 35.9 3.0 67.0 48 66 A G E -E 40 0A 23 -8,-0.5 -8,-1.5 2,-0.0 2,-0.5 -0.726 50.8 -59.9 122.3-174.6 37.9 1.9 69.9 49 67 A T E -E 39 0A 106 -10,-0.3 2,-0.3 -2,-0.3 -10,-0.2 -0.946 31.2-161.5-119.6 119.9 38.2 1.9 73.6 50 68 A L - 0 0 21 -12,-1.5 -12,-0.3 -2,-0.5 3,-0.2 -0.734 21.6-130.6 -96.0 151.3 38.7 4.9 75.7 51 69 A G S S- 0 0 41 -2,-0.3 -13,-1.3 1,-0.3 2,-0.5 0.611 71.6 -27.2 -62.8-127.5 40.0 4.3 79.1 52 70 A E S S- 0 0 46 440,-0.2 440,-1.0 -15,-0.2 2,-0.3 -0.804 73.8-168.2 -93.6 127.9 38.0 6.1 81.8 53 71 A I E -DF 35 491A 0 -18,-2.1 -18,-3.1 -2,-0.5 2,-0.6 -0.878 19.4-150.9-122.6 150.5 36.3 9.1 80.5 54 72 A F E -DF 34 490A 9 436,-2.1 436,-1.7 -2,-0.3 -20,-0.3 -0.963 25.5-153.7-121.6 111.1 34.5 12.0 82.2 55 73 A I E -DF 33 489A 0 -22,-3.4 -22,-0.9 -2,-0.6 2,-0.7 -0.618 11.5-126.2 -96.5 147.9 31.9 13.4 80.0 56 74 A R > - 0 0 14 432,-2.2 3,-2.9 -2,-0.3 4,-0.4 -0.773 15.8-138.0 -94.9 117.2 30.4 16.9 79.9 57 75 A S G > S+ 0 0 0 -2,-0.7 3,-4.8 1,-0.3 -1,-0.1 0.799 96.4 66.5 -33.9 -60.5 26.6 17.1 80.1 58 76 A N G 3 S+ 0 0 48 1,-0.3 -1,-0.3 -3,-0.1 -44,-0.1 0.661 99.2 51.9 -43.8 -25.0 26.1 19.7 77.5 59 77 A N G < S+ 0 0 2 -3,-2.9 -45,-2.2 429,-0.2 2,-0.3 0.588 93.6 99.0 -85.3 -7.0 27.4 17.4 74.8 60 78 A V E < +B 13 0A 1 -3,-4.8 -47,-0.2 -4,-0.4 68,-0.2 -0.631 43.4 178.3 -91.7 137.6 24.9 14.7 75.8 61 79 A L E - 0 0 11 -49,-3.1 64,-2.7 1,-0.5 2,-0.3 0.853 68.0 -31.0 -95.0 -60.2 21.6 14.1 74.2 62 80 A Y E -BG 12 124A 9 -50,-1.2 -50,-1.8 62,-0.2 -1,-0.5 -0.975 51.7-132.2-157.5 160.9 20.3 11.3 76.1 63 81 A I E -BG 11 123A 0 60,-2.8 60,-3.1 -2,-0.3 2,-0.3 -0.957 22.0-179.5-121.1 142.5 21.5 8.3 78.1 64 82 A R E -BG 10 122A 39 -54,-1.5 -54,-2.6 -2,-0.4 2,-0.4 -0.925 30.9-108.3-136.3 159.1 20.1 4.7 77.9 65 83 A E E -B 9 0A 75 56,-1.0 -56,-0.3 -2,-0.3 55,-0.3 -0.730 37.4-116.3 -88.9 135.3 20.9 1.5 79.6 66 84 A L - 0 0 18 -58,-4.3 -58,-0.2 -2,-0.4 -1,-0.0 -0.534 40.5 -99.0 -72.2 139.7 22.7 -1.1 77.5 67 85 A P 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.250 360.0 360.0 -72.0 139.0 20.6 -4.3 76.9 68 86 A N 0 0 234 -3,-0.1 -2,-0.1 -2,-0.0 -60,-0.0 0.746 360.0 360.0 -37.7 360.0 21.1 -7.4 79.0 69 !* 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 70 19 B L > 0 0 68 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -44.9 5.3 19.3 84.5 71 20 B K G > + 0 0 155 1,-0.3 3,-0.9 2,-0.2 25,-0.0 0.583 360.0 86.6 -35.5 -17.1 4.6 16.5 87.0 72 21 B G G 3 S+ 0 0 59 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.574 88.9 49.6 -68.6 -7.5 1.1 16.4 85.5 73 22 B L G X S+ 0 0 7 -3,-2.3 3,-2.3 3,-0.1 20,-0.4 0.566 76.3 130.0-106.3 -11.6 2.5 14.0 82.9 74 23 B V T < S+ 0 0 50 -3,-0.9 20,-0.2 1,-0.3 3,-0.1 -0.042 81.9 13.8 -47.6 147.4 4.2 11.5 85.1 75 24 B N T 3 S+ 0 0 132 18,-2.3 -1,-0.3 1,-0.2 2,-0.3 0.667 106.8 123.9 52.9 20.2 3.2 8.0 84.2 76 25 B H S < S- 0 0 81 -3,-2.3 17,-2.5 17,-0.4 2,-0.9 -0.705 71.5-112.0-103.8 157.9 1.7 9.4 81.0 77 26 B R E +H 92 0A 80 -2,-0.3 58,-2.3 15,-0.2 2,-0.3 -0.811 52.2 166.4 -88.9 108.6 2.4 8.4 77.4 78 27 B V E -HI 91 134A 0 13,-2.8 13,-2.6 -2,-0.9 2,-0.4 -0.792 33.3-138.7-122.2 167.8 4.2 11.4 76.0 79 28 B G E -HI 90 133A 0 54,-2.6 54,-1.9 -2,-0.3 2,-0.5 -0.997 17.5-147.3-128.8 128.7 6.2 12.2 72.9 80 29 B V E -HI 89 132A 0 9,-4.5 9,-2.6 -2,-0.4 2,-0.5 -0.870 9.3-148.1-100.4 127.4 9.3 14.4 73.3 81 30 B K E -HI 88 131A 42 50,-3.7 49,-4.9 -2,-0.5 50,-1.1 -0.802 6.3-147.8-103.2 125.1 10.2 16.8 70.4 82 31 B L E - I 0 129A 4 5,-1.2 4,-0.3 -2,-0.5 47,-0.2 -0.471 15.2-130.6 -81.8 158.2 13.8 17.6 69.7 83 32 B K S S+ 0 0 70 45,-1.5 3,-0.1 -2,-0.1 -1,-0.1 0.910 93.8 42.1 -71.6 -40.8 14.8 21.0 68.3 84 33 B F S S+ 0 0 95 44,-0.3 -1,-0.1 1,-0.2 45,-0.0 0.779 112.3 30.0 -89.6 -33.7 17.0 19.8 65.4 85 34 B N S S- 0 0 109 2,-0.3 -1,-0.2 0, 0.0 27,-0.1 0.367 87.8-114.9-113.4 4.2 15.8 16.8 63.4 86 35 B S S S+ 0 0 64 -4,-0.3 26,-1.4 1,-0.2 2,-0.5 0.775 76.9 131.4 66.1 20.1 12.0 16.7 63.4 87 36 B T E - J 0 111A 10 24,-0.2 -5,-1.2 25,-0.1 -2,-0.3 -0.957 41.3-158.8-116.9 132.7 12.4 13.5 65.3 88 37 B E E -HJ 81 110A 16 22,-1.7 22,-2.9 -2,-0.5 2,-0.6 -0.711 14.2-135.6-110.6 148.0 10.5 12.7 68.5 89 38 B Y E -HJ 80 109A 8 -9,-2.6 -9,-4.5 -2,-0.2 2,-0.4 -0.952 24.6-166.3-109.3 116.9 10.9 10.4 71.5 90 39 B R E +HJ 79 108A 62 18,-3.0 18,-2.9 -2,-0.6 2,-0.3 -0.825 30.9 95.4-106.4 139.0 7.7 8.6 72.5 91 40 B G E S-H 78 0A 0 -13,-2.6 -13,-2.8 -2,-0.4 2,-0.4 -0.975 71.5 -48.5 168.0-176.3 7.3 6.7 75.7 92 41 B T E -HJ 77 105A 32 13,-2.9 13,-4.2 -2,-0.3 2,-1.3 -0.704 49.0-130.7 -83.6 131.4 6.1 6.6 79.3 93 42 B L E + J 0 104A 0 -17,-2.5 -18,-2.3 -2,-0.4 -17,-0.4 -0.700 32.8 172.8 -86.0 91.3 7.3 9.6 81.3 94 43 B V E - 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0 0 0 13,-1.8 12,-1.7 -3,-0.4 2,-0.4 -0.430 13.3-173.3 -70.0 136.9 11.1 4.9 74.4 108 57 B E E -JL 90 118A 50 -18,-2.9 -18,-3.0 10,-0.2 2,-0.5 -0.977 18.8-135.2-131.2 141.3 10.5 4.6 70.7 109 58 B E E -J 89 0A 46 8,-1.9 7,-2.6 -2,-0.4 2,-0.5 -0.884 18.6-163.4-105.4 130.3 12.2 7.0 68.3 110 59 B F E -JL 88 115A 21 -22,-2.9 -22,-1.7 -2,-0.5 2,-0.7 -0.954 5.4-163.9-123.0 123.6 10.1 8.5 65.6 111 60 B V E > S-JL 87 114A 26 3,-3.2 3,-1.5 -2,-0.5 -24,-0.2 -0.896 79.7 -25.3-115.1 114.2 11.5 10.2 62.5 112 61 B A T 3 S- 0 0 72 -26,-1.4 -1,-0.2 -2,-0.7 -25,-0.1 0.820 133.0 -46.3 55.1 30.3 9.1 12.3 60.5 113 62 B G T 3 S+ 0 0 53 1,-0.3 2,-0.4 -27,-0.3 -1,-0.3 0.488 116.5 115.1 94.0 5.6 6.5 10.1 62.0 114 63 B V E < -L 111 0A 43 -3,-1.5 -3,-3.2 574,-0.0 2,-0.5 -0.839 67.0-115.5-113.7 146.1 8.2 6.7 61.4 115 64 B S E +L 110 0A 44 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.672 27.3 177.6 -83.2 126.0 9.5 4.3 63.9 116 65 B H E - 0 0 37 -7,-2.6 2,-0.1 -2,-0.5 -1,-0.1 -0.045 59.7 -64.9-111.9 24.6 13.2 3.7 63.9 117 66 B G E - 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