==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 12-OCT-11 4A4F . COMPND 2 MOLECULE: SURVIVAL OF MOTOR NEURON-RELATED-SPLICING FACTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TRIPSIANES,T.MADL,M.MACHYNA,D.FESSAS,C.ENGLBRECHT,U.FISCHE . 65 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 66.2 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 . 24 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 4.6 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 . 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 . 10 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 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 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 65 A A 0 0 91 0, 0.0 35,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.7 17.8 -0.5 2.9 2 66 A S + 0 0 93 33,-0.4 2,-0.4 1,-0.3 34,-0.2 0.980 360.0 22.4 -69.9 -57.5 18.3 -4.2 2.4 3 67 A T S S- 0 0 72 32,-1.2 -1,-0.3 33,-0.2 35,-0.1 -0.875 84.4-135.0-108.9 138.8 16.5 -4.1 -0.9 4 68 A Q - 0 0 179 -2,-0.4 2,-0.2 -3,-0.1 32,-0.0 -0.871 20.0-151.9 -97.4 114.3 16.2 -0.9 -2.8 5 69 A P - 0 0 45 0, 0.0 33,-0.1 0, 0.0 30,-0.0 -0.585 16.7-144.4 -83.9 147.5 12.7 -0.3 -4.1 6 70 A T S S+ 0 0 130 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 0.763 87.9 80.6 -77.1 -26.3 12.1 1.8 -7.3 7 71 A H S S- 0 0 69 31,-0.1 2,-0.7 -3,-0.0 48,-0.1 -0.719 72.7-156.5 -84.8 121.1 9.0 3.0 -5.5 8 72 A S + 0 0 114 -2,-0.6 2,-0.3 47,-0.1 -2,-0.0 -0.886 22.7 164.1-104.7 109.8 9.8 5.8 -3.1 9 73 A W - 0 0 53 -2,-0.7 2,-0.3 6,-0.0 46,-0.0 -0.878 16.4-161.3-124.0 152.3 7.2 6.1 -0.3 10 74 A K > - 0 0 123 -2,-0.3 3,-1.4 4,-0.0 20,-0.3 -0.939 32.4 -87.1-132.5 160.6 7.3 7.9 3.0 11 75 A V T 3 S+ 0 0 81 -2,-0.3 20,-0.2 1,-0.2 3,-0.1 -0.387 109.8 30.3 -63.2 133.6 5.3 7.8 6.2 12 76 A G T 3 S+ 0 0 44 18,-2.7 2,-0.3 1,-0.4 -1,-0.2 0.265 94.3 114.8 101.9 -8.7 2.2 9.9 6.3 13 77 A D < - 0 0 54 -3,-1.4 17,-3.5 17,-0.2 -1,-0.4 -0.681 59.0-134.9 -96.8 144.0 1.6 9.7 2.6 14 78 A K E +A 29 0A 50 50,-0.3 47,-0.4 -2,-0.3 15,-0.3 -0.790 28.5 165.2-101.7 147.9 -1.3 8.1 1.2 15 79 A C E -A 28 0A 0 13,-3.4 13,-3.5 -2,-0.4 2,-0.6 -0.737 41.9 -93.8-141.8 178.6 -1.2 5.8 -1.7 16 80 A M E -AB 27 59A 33 43,-2.7 43,-3.1 11,-0.3 2,-0.3 -0.958 42.0-168.1-108.7 129.4 -3.4 3.4 -3.3 17 81 A A E -AB 26 58A 0 9,-2.9 9,-2.7 -2,-0.6 2,-0.8 -0.850 26.4-115.1-117.6 151.1 -2.9 -0.1 -2.1 18 82 A V E -A 25 0A 32 39,-0.5 2,-0.5 -2,-0.3 7,-0.3 -0.789 31.9-130.8 -87.4 114.1 -4.2 -3.2 -3.5 19 83 A W >> - 0 0 31 5,-3.2 4,-3.4 -2,-0.8 3,-0.7 -0.582 9.2-146.7 -68.2 117.0 -6.6 -4.6 -0.9 20 84 A S T 34 S+ 0 0 86 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.750 96.1 54.0 -57.9 -23.5 -5.5 -8.2 -0.5 21 85 A E T 34 S+ 0 0 148 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.855 123.7 20.5 -82.6 -35.9 -9.2 -9.2 0.1 22 86 A D T <4 S- 0 0 76 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.1 0.640 93.0-130.1-109.6 -19.0 -10.7 -7.6 -3.1 23 87 A G S < S+ 0 0 43 -4,-3.4 2,-0.2 1,-0.3 -3,-0.1 0.616 70.9 110.7 78.3 12.8 -7.7 -7.4 -5.3 24 88 A Q S S- 0 0 118 -5,-0.4 -5,-3.2 -7,-0.0 2,-0.4 -0.721 71.9-102.5-114.4 168.5 -8.4 -3.7 -6.1 25 89 A C E +A 18 0A 49 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.3 -0.767 39.5 171.0 -99.6 134.3 -6.7 -0.5 -5.3 26 90 A Y E -A 17 0A 42 -9,-2.7 -9,-2.9 -2,-0.4 2,-0.4 -0.905 43.9 -85.9-134.4 157.7 -8.1 1.7 -2.6 27 91 A E E +A 16 0A 68 -2,-0.3 18,-2.2 -11,-0.2 2,-0.4 -0.549 53.9 169.5 -73.7 124.0 -6.7 4.8 -0.9 28 92 A A E -AC 15 44A 0 -13,-3.5 -13,-3.4 -2,-0.4 2,-0.4 -0.999 27.7-133.9-138.7 138.4 -4.5 3.8 2.0 29 93 A E E -AC 14 43A 84 14,-3.0 14,-3.0 -2,-0.4 2,-0.4 -0.773 24.8-118.0-100.3 132.7 -2.2 5.9 4.1 30 94 A I E + C 0 42A 1 -17,-3.5 -18,-2.7 -2,-0.4 12,-0.3 -0.569 32.5 173.2 -72.8 121.6 1.3 4.7 4.9 31 95 A E E - 0 0 99 10,-3.1 2,-0.3 -2,-0.4 11,-0.2 0.822 67.3 -4.8 -94.3 -40.9 1.8 4.2 8.5 32 96 A E E - C 0 41A 133 9,-1.5 9,-3.1 -22,-0.1 2,-0.4 -0.986 60.9-141.0-157.6 150.0 5.3 2.6 8.5 33 97 A I E - C 0 40A 36 -2,-0.3 2,-0.8 7,-0.3 7,-0.3 -0.973 1.8-155.8-123.8 133.7 7.8 1.3 5.9 34 98 A D E >>> - C 0 39A 57 5,-3.8 5,-2.0 -2,-0.4 4,-1.8 -0.892 11.1-179.4-107.8 93.8 9.9 -1.7 6.2 35 99 A E T 345S+ 0 0 118 -2,-0.8 -32,-1.2 3,-0.2 -33,-0.4 0.633 75.7 72.6 -66.5 -17.7 12.9 -1.1 3.9 36 100 A E T 345S+ 0 0 125 -34,-0.2 -1,-0.2 -35,-0.2 -33,-0.2 0.917 118.8 14.5 -64.8 -43.5 14.2 -4.5 4.8 37 101 A N T <45S- 0 0 98 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.543 105.5-116.7-105.9 -13.7 11.6 -6.2 2.7 38 102 A G T <5S+ 0 0 8 -4,-1.8 17,-2.8 1,-0.3 18,-0.4 0.796 72.3 133.1 77.5 29.6 10.5 -3.2 0.8 39 103 A T E < -CD 34 54A 28 -5,-2.0 -5,-3.8 15,-0.3 2,-0.4 -0.797 40.7-155.2-113.7 155.9 7.1 -3.5 2.3 40 104 A A E -CD 33 53A 0 13,-3.1 13,-2.6 -2,-0.3 2,-0.6 -0.977 16.1-130.1-133.2 145.4 4.9 -0.9 3.9 41 105 A A E -CD 32 52A 24 -9,-3.1 -10,-3.1 -2,-0.4 -9,-1.5 -0.845 35.7-176.4 -93.0 122.1 2.1 -1.0 6.4 42 106 A I E -CD 30 51A 0 9,-3.0 9,-2.0 -2,-0.6 2,-0.5 -0.901 21.4-144.3-125.6 148.3 -0.8 1.0 5.2 43 107 A T E -CD 29 50A 39 -14,-3.0 -14,-3.0 -2,-0.3 2,-0.5 -0.964 24.2-124.7-114.3 125.1 -4.2 1.9 6.6 44 108 A F E >> -CD 28 49A 1 5,-2.7 4,-2.7 -2,-0.5 5,-0.5 -0.587 30.6-122.7 -72.0 118.6 -7.2 2.0 4.3 45 109 A A T 45S+ 0 0 48 -18,-2.2 2,-1.2 -2,-0.5 -18,-0.1 -0.340 86.8 3.8 -66.2 131.1 -8.8 5.4 4.5 46 110 A G T 45S+ 0 0 87 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 -0.354 127.2 59.5 94.3 -55.2 -12.4 5.4 5.6 47 111 A Y T 45S- 0 0 110 -2,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.921 95.5-139.4 -72.4 -45.6 -12.7 1.7 6.2 48 112 A G T <5 + 0 0 53 -4,-2.7 2,-0.3 1,-0.3 -3,-0.1 0.927 50.6 128.7 86.4 47.6 -10.0 1.6 8.8 49 113 A N E < -D 44 0A 76 -5,-0.5 -5,-2.7 2,-0.0 2,-0.4 -0.825 39.5-149.5-121.2 173.0 -8.0 -1.6 8.1 50 114 A A E +D 43 0A 72 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -1.000 15.8 171.2-147.5 138.1 -4.4 -2.0 7.7 51 115 A E E -D 42 0A 42 -9,-2.0 -9,-3.0 -2,-0.4 2,-0.8 -0.972 34.3-119.2-143.0 157.6 -2.1 -4.4 5.8 52 116 A V E +D 41 0A 93 -2,-0.3 -11,-0.3 -11,-0.3 -19,-0.0 -0.892 43.1 167.4 -99.5 110.7 1.5 -4.8 5.0 53 117 A T E -D 40 0A 2 -13,-2.6 -13,-3.1 -2,-0.8 -2,-0.0 -0.920 38.7 -99.5-126.6 141.5 1.8 -4.6 1.3 54 118 A P E > -D 39 0A 35 0, 0.0 3,-1.9 0, 0.0 -15,-0.3 -0.303 29.8-117.5 -60.2 151.2 5.0 -4.1 -0.8 55 119 A L G > S+ 0 0 5 -17,-2.8 3,-1.1 1,-0.3 -16,-0.1 0.759 115.9 65.2 -59.7 -26.8 5.9 -0.7 -2.2 56 120 A L G 3 S+ 0 0 114 -18,-0.4 -1,-0.3 1,-0.3 -17,-0.1 0.748 99.2 52.3 -66.7 -26.0 5.5 -2.2 -5.6 57 121 A N G < S+ 0 0 57 -3,-1.9 -39,-0.5 2,-0.1 2,-0.5 0.421 91.2 96.4 -90.8 -1.4 1.8 -2.7 -4.8 58 122 A L E < -B 17 0A 1 -3,-1.1 -41,-0.2 -4,-0.3 -33,-0.0 -0.790 59.6-164.1 -93.6 131.2 1.5 0.9 -3.8 59 123 A K E -B 16 0A 92 -43,-3.1 -43,-2.7 -2,-0.5 2,-0.1 -0.807 25.2 -99.2-113.9 154.7 0.2 3.2 -6.5 60 124 A P - 0 0 101 0, 0.0 -45,-0.1 0, 0.0 2,-0.1 -0.417 38.9-137.2 -72.5 145.5 0.3 7.0 -6.7 61 125 A V - 0 0 22 -47,-0.4 2,-0.4 3,-0.1 3,-0.2 -0.330 12.5-110.8 -94.0 177.7 -2.8 8.8 -5.7 62 126 A E S S+ 0 0 111 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 -0.847 95.0 13.1-108.1 146.2 -4.6 11.7 -7.2 63 127 A E 0 0 195 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.726 360.0 360.0 63.0 26.4 -4.8 15.2 -5.6 64 128 A G 0 0 88 -3,-0.2 -50,-0.3 -50,-0.0 -3,-0.1 0.252 360.0 360.0-179.4 360.0 -2.0 14.2 -3.1 65 ! 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 66 1129 A X 0 0 160 0, 0.0 -44,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 -17.1 -4.3 0.8