==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 14-AUG-09 2KN4 . COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G, SPLICING FACT . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. GROUP G, HOMO SAPIEN . AUTHOR J.C.CLAYTON,B.T.GOULT,L.-Y.LIAN . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 2 1.3 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 . 35 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 0 0 1 1 0 0 0 1 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 . 1 1 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 M 0 0 109 0, 0.0 19,-3.1 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0 118.7 -42.9 -18.0 38.8 2 2 A Q E -A 19 0A 127 17,-0.3 2,-0.3 15,-0.1 17,-0.2 -0.714 360.0-160.0 -90.1 97.2 -43.1 -15.6 35.9 3 3 A Y E -A 18 0A 14 15,-1.9 15,-1.3 -2,-1.1 2,-0.5 -0.588 8.6-138.0 -84.3 135.5 -41.0 -17.3 33.2 4 4 A K E -Ab 17 51A 53 46,-1.1 48,-2.7 -2,-0.3 2,-0.6 -0.817 10.6-153.3 -91.6 126.4 -39.6 -15.3 30.2 5 5 A L E -Ab 16 52A 0 11,-3.6 11,-1.4 -2,-0.5 2,-0.9 -0.896 6.4-150.1 -97.6 121.9 -39.8 -17.0 26.8 6 6 A I E -Ab 15 53A 44 46,-3.2 48,-2.5 -2,-0.6 2,-1.1 -0.829 6.8-156.5 -94.4 104.1 -37.1 -15.8 24.4 7 7 A L E +Ab 14 54A 6 7,-2.7 7,-0.7 -2,-0.9 48,-0.1 -0.716 26.6 161.3 -83.1 99.5 -38.6 -16.1 20.9 8 8 A N E +Ab 13 55A 50 46,-1.7 48,-2.6 -2,-1.1 5,-0.2 -0.242 32.2 143.0-109.1 40.9 -35.5 -16.4 18.7 9 9 A G - 0 0 13 3,-0.6 30,-0.1 46,-0.2 46,-0.0 -0.118 65.0-123.0 -83.2 173.6 -37.5 -17.7 15.9 10 10 A K S S+ 0 0 112 28,-0.1 -1,-0.1 1,-0.1 29,-0.1 0.767 116.9 42.6 -81.4 -28.5 -37.4 -17.3 12.1 11 11 A T S S+ 0 0 84 1,-0.2 2,-0.3 27,-0.1 -1,-0.1 0.874 128.5 8.1 -82.9 -41.8 -41.0 -16.1 12.2 12 12 A L - 0 0 32 2,-0.1 -3,-0.6 26,-0.0 2,-0.2 -0.873 47.9-160.9-136.9 165.4 -40.7 -13.9 15.3 13 13 A K E +A 8 0A 174 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.710 47.7 112.4-148.9 95.0 -38.2 -12.4 17.7 14 14 A G E -A 7 0A 30 -7,-0.7 -7,-2.7 -2,-0.2 2,-0.4 -0.840 53.9-110.7-149.9-175.6 -39.8 -11.2 20.9 15 15 A E E +A 6 0A 135 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.976 30.0 166.0-130.9 143.1 -40.2 -11.7 24.6 16 16 A T E -A 5 0A 36 -11,-1.4 -11,-3.6 -2,-0.4 2,-0.3 -0.987 15.0-153.7-152.4 157.5 -43.1 -12.9 26.7 17 17 A T E -A 4 0A 59 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.952 3.3-166.9-133.1 152.0 -43.9 -14.1 30.3 18 18 A T E -A 3 0A 36 -15,-1.3 -15,-1.9 -2,-0.3 2,-1.3 -0.998 31.5-118.7-136.5 139.7 -46.4 -16.3 32.0 19 19 A E E -A 2 0A 133 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.3 -0.672 48.4-178.7 -75.0 96.2 -47.1 -16.7 35.7 20 20 A A - 0 0 3 -19,-3.1 3,-0.1 -2,-1.3 -2,-0.0 -0.818 35.6-153.0-107.4 141.0 -46.3 -20.4 35.9 21 21 A V S S+ 0 0 126 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.733 86.8 12.7 -79.0 -23.9 -46.4 -22.7 38.9 22 22 A D S > S- 0 0 88 -21,-0.1 4,-2.6 1,-0.1 -1,-0.2 -0.979 73.9-116.2-149.2 157.9 -43.7 -24.9 37.5 23 23 A A H > S+ 0 0 25 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.868 119.1 53.6 -61.6 -36.4 -41.1 -24.8 34.7 24 24 A A H > S+ 0 0 46 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.807 110.5 47.3 -68.6 -29.7 -42.9 -27.8 33.1 25 25 A T H > S+ 0 0 62 -3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.892 112.7 49.2 -75.1 -41.1 -46.1 -25.7 33.2 26 26 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.922 106.7 54.3 -63.6 -46.0 -44.3 -22.7 31.8 27 27 A E H X S+ 0 0 65 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.801 105.0 56.2 -62.9 -28.9 -42.7 -24.6 28.9 28 28 A K H X S+ 0 0 135 -4,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.933 109.2 44.0 -67.2 -46.7 -46.2 -25.8 27.9 29 29 A V H X S+ 0 0 54 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.872 114.6 50.3 -66.5 -37.1 -47.6 -22.3 27.6 30 30 A F H X S+ 0 0 2 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.859 108.9 52.5 -66.3 -35.7 -44.5 -21.3 25.8 31 31 A K H X S+ 0 0 66 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.878 109.3 49.2 -68.5 -37.8 -44.9 -24.3 23.5 32 32 A Q H X S+ 0 0 140 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.948 114.1 45.7 -62.5 -48.3 -48.5 -23.2 22.8 33 33 A Y H X S+ 0 0 104 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.928 117.4 43.6 -60.3 -48.4 -47.2 -19.6 22.1 34 34 A A H X>S+ 0 0 2 -4,-3.0 4,-2.7 2,-0.2 5,-2.3 0.923 115.8 46.8 -64.8 -46.3 -44.4 -20.9 19.9 35 35 A N H <5S+ 0 0 137 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.861 112.6 50.0 -67.8 -36.6 -46.4 -23.5 18.0 36 36 A D H <5S+ 0 0 132 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.901 114.7 43.9 -68.2 -40.9 -49.3 -21.1 17.4 37 37 A N H <5S- 0 0 67 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.869 117.3-112.8 -73.6 -38.2 -46.9 -18.4 16.0 38 38 A G T <5 + 0 0 35 -4,-2.7 2,-0.5 1,-0.3 -3,-0.2 0.655 66.9 135.8 114.3 23.5 -44.9 -20.9 14.0 39 39 A V < + 0 0 5 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.3 -0.898 25.7 179.9-105.5 124.3 -41.5 -21.1 15.6 40 40 A D + 0 0 131 -2,-0.5 2,-0.2 -5,-0.0 -9,-0.0 -0.797 25.4 158.4-119.8 85.3 -39.8 -24.4 16.2 41 41 A G - 0 0 8 -2,-0.5 2,-0.7 15,-0.1 15,-0.3 -0.550 53.0 -77.8-105.6 171.5 -36.5 -23.6 17.8 42 42 A E E -C 55 0A 139 13,-2.6 13,-1.4 -2,-0.2 2,-0.6 -0.585 50.6-131.6 -69.5 108.7 -34.0 -25.4 19.9 43 43 A W E +C 54 0A 79 -2,-0.7 2,-0.4 11,-0.2 11,-0.2 -0.522 36.6 167.6 -68.5 112.2 -35.6 -25.4 23.4 44 44 A T E -C 53 0A 73 9,-2.6 9,-3.5 -2,-0.6 2,-0.5 -0.978 18.7-157.3-130.3 119.3 -33.0 -24.3 25.9 45 45 A Y E -C 52 0A 80 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.824 1.3-158.0 -99.7 130.4 -34.0 -23.3 29.4 46 46 A D E >> -C 51 0A 66 5,-3.4 5,-1.6 -2,-0.5 4,-0.9 -0.938 6.3-169.0-108.9 117.3 -31.7 -21.0 31.5 47 47 A D T 45S+ 0 0 100 -2,-0.6 -1,-0.1 3,-0.2 5,-0.0 0.832 82.8 65.9 -72.7 -32.8 -32.2 -21.3 35.2 48 48 A A T 45S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.911 121.9 17.4 -56.7 -47.7 -30.1 -18.2 35.9 49 49 A T T 45S- 0 0 90 2,-0.1 -45,-0.3 -3,-0.1 -1,-0.2 0.424 103.3-124.0-103.9 -2.3 -32.6 -15.9 34.3 50 50 A K T <5 + 0 0 62 -4,-0.9 -46,-1.1 1,-0.2 2,-0.4 0.851 62.0 147.9 61.3 38.0 -35.5 -18.4 34.3 51 51 A T E < -bC 4 46A 17 -5,-1.6 -5,-3.4 -48,-0.2 2,-0.6 -0.810 46.6-147.1-110.8 142.6 -35.8 -18.0 30.6 52 52 A F E -bC 5 45A 13 -48,-2.7 -46,-3.2 -2,-0.4 2,-0.6 -0.939 21.8-163.0-103.2 113.0 -36.9 -20.5 27.9 53 53 A T E -bC 6 44A 29 -9,-3.5 -9,-2.6 -2,-0.6 2,-0.7 -0.867 11.2-167.8-102.6 121.4 -35.0 -19.8 24.7 54 54 A V E -bC 7 43A 0 -48,-2.5 -46,-1.7 -2,-0.6 2,-0.7 -0.896 11.1-163.6-104.0 103.4 -36.2 -21.1 21.4 55 55 A T E +bC 8 42A 53 -13,-1.4 -13,-2.6 -2,-0.7 2,-0.4 -0.778 17.5 165.3 -90.9 113.7 -33.4 -20.6 18.9 56 56 A E + 0 0 19 -48,-2.6 -15,-0.1 -2,-0.7 -2,-0.1 -0.875 12.4 150.8-131.6 98.0 -34.6 -20.9 15.3 57 57 A G - 0 0 43 -2,-0.4 -1,-0.1 -47,-0.1 -16,-0.1 0.831 33.5-158.3 -91.7 -39.8 -32.3 -19.6 12.7 58 58 A S + 0 0 59 1,-0.0 -2,-0.1 0, 0.0 -17,-0.0 0.985 37.6 141.3 57.9 84.5 -33.3 -22.0 9.9 59 59 A H - 0 0 159 3,-0.0 4,-0.3 0, 0.0 3,-0.2 0.621 34.0-168.0-119.3 -32.6 -30.4 -22.0 7.4 60 60 A H - 0 0 155 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.095 28.7-109.3 66.3-171.0 -30.4 -25.7 6.4 61 61 A H S S+ 0 0 184 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 0.032 94.0 88.0-146.1 27.9 -27.5 -27.3 4.5 62 62 A H S S+ 0 0 181 -3,-0.2 2,-0.8 1,-0.2 -2,-0.1 0.736 77.6 69.7 -95.6 -30.2 -29.0 -27.9 1.0 63 63 A H + 0 0 136 -4,-0.3 -1,-0.2 2,-0.0 2,-0.1 -0.808 63.2 113.5 -96.7 105.2 -28.2 -24.4 -0.3 64 64 A H + 0 0 135 -2,-0.8 -3,-0.0 -3,-0.1 -1,-0.0 -0.522 3.8 134.5-173.1 100.8 -24.5 -24.0 -0.9 65 65 A M + 0 0 181 -2,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.095 45.8 129.4-126.7 13.8 -22.7 -23.6 -4.2 66 66 A D + 0 0 48 1,-0.1 3,-0.1 -3,-0.0 55,-0.0 -0.274 29.9 174.4 -71.8 155.6 -20.6 -20.7 -2.8 67 67 A V + 0 0 122 1,-0.4 2,-0.3 -2,-0.0 -1,-0.1 0.617 54.2 27.8-126.2 -72.0 -16.8 -20.7 -3.2 68 68 A E + 0 0 146 1,-0.0 54,-1.0 2,-0.0 -1,-0.4 -0.763 58.2 174.7-108.3 146.9 -14.9 -17.6 -2.1 69 69 A G B +D 121 0B 22 -2,-0.3 52,-0.3 52,-0.2 3,-0.1 -0.355 47.6 81.2-125.4-154.0 -15.7 -15.0 0.5 70 70 A M + 0 0 141 50,-3.2 2,-0.2 1,-0.2 51,-0.2 0.808 64.2 178.0 53.6 34.8 -14.1 -12.0 2.2 71 71 A T - 0 0 20 -3,-0.1 48,-2.8 47,-0.1 2,-0.3 -0.459 19.7-141.2 -70.0 133.2 -15.2 -9.9 -0.7 72 72 A S E -EF 118 147C 9 75,-0.7 75,-1.8 46,-0.2 2,-0.3 -0.685 10.2-144.5 -92.9 148.7 -14.4 -6.2 -0.6 73 73 A L E -EF 117 146C 0 44,-2.8 44,-1.5 -2,-0.3 2,-0.6 -0.869 5.1-139.8-110.7 149.8 -16.9 -3.6 -1.8 74 74 A K E -EF 116 145C 60 71,-3.5 71,-3.1 -2,-0.3 2,-0.5 -0.945 15.4-173.1-111.2 117.0 -16.0 -0.3 -3.5 75 75 A V E +EF 115 144C 0 40,-3.1 40,-2.6 -2,-0.6 69,-0.3 -0.938 14.7 178.2-106.7 127.3 -18.0 2.7 -2.5 76 76 A D E +EF 114 143C 53 67,-1.3 67,-2.9 -2,-0.5 38,-0.2 -0.757 55.7 47.5-126.9 174.9 -17.2 5.8 -4.6 77 77 A N S S+ 0 0 76 36,-0.9 37,-0.2 -2,-0.2 -1,-0.1 0.625 83.5 175.1 64.3 17.3 -18.4 9.4 -5.0 78 78 A L - 0 0 12 35,-2.5 -1,-0.2 -3,-0.2 2,-0.2 -0.222 32.3-119.9 -63.0 133.4 -17.9 9.1 -1.2 79 79 A T > - 0 0 34 -3,-0.1 3,-1.7 1,-0.1 -1,-0.1 -0.509 12.9-133.0 -71.5 141.3 -18.4 12.3 0.8 80 80 A Y T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.551 104.2 68.7 -74.8 -5.5 -15.4 13.4 2.8 81 81 A R T 3 S+ 0 0 169 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.435 77.1 113.0 -88.3 -0.5 -17.7 13.8 5.9 82 82 A T < - 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