==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 02-NOV-00 1G5V . COMPND 2 MOLECULE: SURVIVAL MOTOR NEURON PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SELENKO,R.SPRANGERS,G.STIER,D.BUEHLER,U.FISCHER,M.SATTLER . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 57.1 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 . 22 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 5.4 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 . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 1 0 0 0 2 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 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 90 A Q 0 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.8 -2.1 10.7 -7.4 2 91 A Q - 0 0 149 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.937 360.0-124.7 59.3 97.5 -2.5 11.3 -3.7 3 92 A W + 0 0 68 4,-0.0 2,-0.3 49,-0.0 -1,-0.1 -0.502 39.3 167.1 -73.9 137.4 -2.8 8.0 -1.9 4 93 A K - 0 0 112 -2,-0.2 20,-0.1 20,-0.0 2,-0.1 -0.899 42.5 -69.0-143.4 171.1 -5.9 7.4 0.2 5 94 A V S S+ 0 0 88 -2,-0.3 20,-0.2 1,-0.2 21,-0.1 -0.412 111.0 27.9 -65.7 134.0 -7.8 4.7 2.1 6 95 A G S S+ 0 0 47 18,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.979 82.4 141.0 78.3 72.6 -9.5 2.2 -0.2 7 96 A D - 0 0 51 17,-0.4 17,-1.6 -4,-0.0 2,-1.1 -0.995 53.2-122.3-148.0 139.4 -7.4 2.1 -3.4 8 97 A K E +A 23 0A 131 -2,-0.3 15,-0.2 15,-0.2 2,-0.2 -0.698 51.7 150.2 -84.5 100.6 -6.3 -0.6 -5.8 9 98 A C E -A 22 0A 3 13,-1.4 13,-2.7 -2,-1.1 2,-0.4 -0.501 42.1-111.5-118.0-172.1 -2.5 -0.4 -5.9 10 99 A S E -AB 21 53A 3 43,-2.2 43,-2.2 11,-0.2 2,-0.4 -0.992 27.8-177.8-131.0 129.0 0.4 -2.8 -6.4 11 100 A A E -A 20 0A 2 9,-2.0 9,-1.6 -2,-0.4 2,-0.2 -0.967 23.5-124.1-128.5 143.3 3.0 -3.9 -3.8 12 101 A I E -A 19 0A 62 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.590 26.4-123.7 -84.7 144.2 6.0 -6.2 -4.1 13 102 A W > - 0 0 32 5,-2.0 4,-0.9 -2,-0.2 5,-0.3 -0.643 2.2-147.2 -89.1 144.3 6.3 -9.3 -1.9 14 103 A S T 4 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.111 93.0 64.7 -94.4 20.6 9.3 -9.8 0.4 15 104 A E T 4 S- 0 0 134 3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.739 126.9 -1.7-108.8 -39.2 9.1 -13.6 -0.1 16 105 A D T 4 S- 0 0 125 2,-0.1 -2,-0.1 -3,-0.1 -4,-0.0 0.431 94.6-117.6-129.7 -11.2 9.8 -14.0 -3.8 17 106 A G < + 0 0 52 -4,-0.9 2,-0.3 1,-0.2 -3,-0.1 0.990 64.6 132.8 68.6 62.5 10.3 -10.4 -4.8 18 107 A C - 0 0 56 -5,-0.3 -5,-2.0 -7,-0.1 2,-0.4 -0.940 59.9 -98.5-140.5 161.7 7.4 -10.0 -7.3 19 108 A I E +A 12 0A 108 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.0 -0.691 45.0 168.8 -85.3 128.5 4.6 -7.7 -8.2 20 109 A Y E -A 11 0A 70 -9,-1.6 -9,-2.0 -2,-0.4 19,-0.0 -0.997 40.4 -90.0-141.0 143.9 1.2 -8.6 -6.8 21 110 A P E +A 10 0A 61 0, 0.0 18,-0.9 0, 0.0 2,-0.3 -0.117 50.4 177.6 -50.3 143.7 -2.2 -6.8 -6.5 22 111 A A E -AC 9 38A 0 -13,-2.7 -13,-1.4 16,-0.2 2,-0.3 -0.929 23.7-145.7-145.7 168.4 -2.7 -4.8 -3.3 23 112 A T E -AC 8 37A 42 14,-0.8 14,-1.5 -2,-0.3 2,-0.6 -0.927 23.5-125.5-144.8 116.0 -5.2 -2.5 -1.5 24 113 A I E + C 0 36A 0 -17,-1.6 -18,-2.8 -2,-0.3 -17,-0.4 -0.444 34.9 169.0 -62.6 107.1 -4.4 0.4 0.8 25 114 A A E + 0 0 40 10,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.824 62.9 4.5 -89.8 -37.5 -6.3 -0.4 4.0 26 115 A S E - C 0 35A 68 9,-1.0 9,-2.9 -21,-0.1 2,-0.3 -0.986 60.1-160.8-148.6 155.8 -4.7 2.2 6.3 27 116 A I E - C 0 34A 26 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.995 8.4-158.7-141.1 146.1 -2.2 5.0 6.2 28 117 A D E > - C 0 33A 58 5,-2.2 5,-1.7 -2,-0.3 3,-0.4 -0.817 3.7-174.3-127.9 91.2 -0.1 6.9 8.7 29 118 A F T > 5S+ 0 0 158 -2,-0.5 3,-0.6 3,-0.2 -1,-0.1 0.721 78.6 75.9 -54.9 -22.0 0.9 10.4 7.5 30 119 A K T 3 5S+ 0 0 174 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.981 113.2 16.4 -53.9 -66.9 3.0 10.6 10.7 31 120 A R T 3 5S- 0 0 209 -3,-0.4 -1,-0.2 2,-0.0 -2,-0.2 0.072 110.9-113.5 -96.2 23.6 5.8 8.3 9.6 32 121 A E T < 5S+ 0 0 135 -3,-0.6 17,-0.5 -4,-0.3 18,-0.3 0.924 75.7 122.0 43.4 60.9 4.8 8.6 6.0 33 122 A T E < -CD 28 48A 21 -5,-1.7 -5,-2.2 15,-0.2 2,-0.3 -0.780 38.9-169.8-137.9-178.5 3.8 4.9 5.7 34 123 A C E -CD 27 47A 0 13,-1.8 13,-2.3 -7,-0.3 2,-0.4 -0.976 22.6-113.4-166.0 170.9 0.8 2.7 4.9 35 124 A V E -CD 26 46A 33 -9,-2.9 -10,-2.3 -2,-0.3 -9,-1.0 -0.973 24.9-161.4-121.9 127.4 -0.6 -0.9 5.0 36 125 A V E -CD 24 45A 0 9,-2.3 9,-1.7 -2,-0.4 2,-0.5 -0.867 9.1-142.7-110.8 142.8 -1.4 -2.9 1.9 37 126 A V E -CD 23 44A 35 -14,-1.5 2,-0.9 -2,-0.4 -14,-0.8 -0.881 17.8-128.3-105.3 129.3 -3.6 -6.0 1.6 38 127 A Y E >> -C 22 0A 2 5,-2.5 4,-2.8 -2,-0.5 3,-1.9 -0.651 25.2-129.8 -79.4 105.0 -2.6 -8.8 -0.7 39 128 A T T 34 S+ 0 0 61 -2,-0.9 -1,-0.1 -18,-0.9 4,-0.0 -0.372 94.0 7.7 -57.5 106.2 -5.7 -9.5 -2.9 40 129 A G T 34 S+ 0 0 85 -2,-0.5 -1,-0.3 3,-0.0 -2,-0.1 0.050 125.9 63.8 109.3 -24.9 -6.1 -13.3 -2.6 41 130 A Y T <4 S- 0 0 107 -3,-1.9 2,-0.2 2,-0.2 -2,-0.2 0.718 81.7-150.4-100.7 -29.1 -3.5 -13.8 0.1 42 131 A G < + 0 0 48 -4,-2.8 -3,-0.1 1,-0.3 -1,-0.0 -0.022 51.2 131.6 83.3 -33.6 -5.1 -11.8 2.9 43 132 A N - 0 0 79 -2,-0.2 -5,-2.5 -6,-0.1 2,-0.4 -0.172 45.3-151.1 -53.3 143.7 -1.7 -11.1 4.4 44 133 A R E -D 37 0A 174 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.982 15.3-180.0-125.0 125.5 -1.1 -7.4 5.2 45 134 A E E -D 36 0A 76 -9,-1.7 -9,-2.3 -2,-0.4 2,-0.4 -0.961 28.4-118.1-127.4 143.8 2.3 -5.8 5.2 46 135 A E E +D 35 0A 126 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.634 41.6 166.9 -81.2 130.6 3.4 -2.2 6.0 47 136 A Q E -D 34 0A 40 -13,-2.3 -13,-1.8 -2,-0.4 2,-0.4 -0.811 37.6 -91.3-135.1 175.3 5.1 -0.4 3.1 48 137 A N E > -D 33 0A 50 -2,-0.2 3,-1.7 -15,-0.2 -15,-0.2 -0.749 22.7-137.3 -94.3 136.9 6.2 3.1 2.0 49 138 A L G > S+ 0 0 29 -17,-0.5 3,-1.7 -2,-0.4 -1,-0.1 0.863 107.4 57.2 -57.6 -37.8 3.8 5.4 0.1 50 139 A S G 3 S+ 0 0 104 -18,-0.3 -1,-0.3 1,-0.3 -17,-0.0 0.630 105.7 52.5 -69.1 -12.5 6.6 6.5 -2.2 51 140 A D G < S+ 0 0 92 -3,-1.7 2,-0.4 2,-0.1 -1,-0.3 0.273 81.7 120.0-104.9 8.3 7.1 2.8 -3.0 52 141 A L < - 0 0 17 -3,-1.7 2,-0.2 -4,-0.1 -41,-0.2 -0.629 54.0-146.4 -78.9 125.5 3.5 2.2 -3.9 53 142 A L B -B 10 0A 65 -43,-2.2 -43,-2.2 -2,-0.4 -2,-0.1 -0.611 19.2-106.3 -92.1 152.2 3.0 1.1 -7.5 54 143 A S - 0 0 93 -2,-0.2 -45,-0.1 -45,-0.2 -1,-0.1 -0.331 41.2 -97.6 -73.2 157.1 0.1 2.0 -9.8 55 144 A P 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -45,-0.1 0.056 360.0 360.0 -64.6-179.6 -2.7 -0.6 -10.6 56 145 A I 0 0 188 -47,-0.1 -48,-0.0 0, 0.0 0, 0.0 -0.857 360.0 360.0-119.9 360.0 -2.8 -2.7 -13.8