==== 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 SIGNALING PROTEIN 22-NOV-02 1N99 . COMPND 2 MOLECULE: SYNTENIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.S.KANG,D.R.COOPER,F.JELEN,Y.DEVEDJIEV,U.DEREWENDA,Z.DAUTER . 325 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 65.5 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 . 103 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 3 0 0 0 0 1 3 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 . 2 6 0 4 3 5 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 0 4 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 1 112 A P 0 0 120 0, 0.0 2,-0.3 0, 0.0 79,-0.2 0.000 360.0 360.0 360.0 146.9 30.8 -9.9 22.3 2 113 A R E -A 79 0A 86 77,-2.5 77,-2.7 2,-0.0 2,-0.4 -0.914 360.0-125.0-125.6 149.4 30.2 -13.6 22.1 3 114 A E E -A 78 0A 143 -2,-0.3 2,-0.4 75,-0.2 75,-0.2 -0.772 28.5-177.0 -87.1 133.1 31.8 -16.5 20.2 4 115 A V E -A 77 0A 8 73,-2.8 73,-2.8 -2,-0.4 2,-0.5 -0.986 15.6-153.8-127.5 148.6 29.7 -18.6 17.9 5 116 A I E -A 76 0A 60 -2,-0.4 2,-0.4 71,-0.2 71,-0.2 -0.961 12.7-159.9-119.6 112.7 30.6 -21.6 15.9 6 117 A L E -A 75 0A 0 69,-3.0 69,-2.7 -2,-0.5 2,-0.5 -0.756 6.1-148.6 -90.5 137.4 28.5 -22.2 12.8 7 118 A C E -A 74 0A 70 -2,-0.4 67,-0.2 67,-0.2 66,-0.1 -0.942 22.7-123.4-103.2 119.8 28.4 -25.7 11.3 8 119 A K - 0 0 37 65,-3.3 6,-0.2 -2,-0.5 65,-0.0 -0.288 24.9-120.5 -60.8 142.7 28.0 -25.6 7.5 9 120 A D > - 0 0 60 4,-3.3 3,-2.1 1,-0.1 -1,-0.1 -0.078 39.6 -86.7 -72.9 178.6 25.0 -27.6 6.1 10 121 A Q T 3 S+ 0 0 193 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.917 129.9 57.7 -58.3 -31.2 25.5 -30.4 3.6 11 122 A D T 3 S- 0 0 140 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.510 120.1-107.0 -73.6 -5.1 25.4 -27.8 0.8 12 123 A G S < S+ 0 0 41 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.593 81.3 126.1 87.6 10.7 28.4 -25.9 2.2 13 124 A K - 0 0 132 1,-0.1 -4,-3.3 -6,-0.1 -1,-0.3 -0.702 45.2-174.3-112.9 149.8 26.0 -23.1 3.3 14 125 A I - 0 0 12 -2,-0.2 22,-2.1 -6,-0.2 23,-0.3 0.344 47.2-119.3-115.8 -8.9 25.4 -21.3 6.6 15 126 A G + 0 0 15 1,-0.2 16,-3.0 20,-0.2 2,-0.4 0.872 68.4 124.3 76.7 40.7 22.5 -19.2 5.5 16 127 A L E -B 30 0A 21 14,-0.2 2,-0.4 20,-0.1 -1,-0.2 -0.985 42.4-163.8-138.8 132.5 24.0 -15.8 6.2 17 128 A R E -B 29 0A 141 12,-2.0 11,-3.3 -2,-0.4 12,-1.2 -0.993 16.2-158.1-117.1 135.0 24.6 -12.7 4.1 18 129 A L E -B 27 0A 8 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.773 4.5-161.1-108.7 151.8 27.0 -10.1 5.5 19 130 A K E -B 26 0A 75 7,-2.4 7,-2.6 -2,-0.3 2,-0.5 -0.999 19.9-122.1-136.4 138.4 27.2 -6.4 4.6 20 131 A S E +B 25 0A 42 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.659 38.7 164.1 -74.5 120.4 29.8 -3.7 4.9 21 132 A I E > -B 24 0A 18 3,-2.0 3,-2.3 -2,-0.5 36,-0.1 -0.970 66.6 -16.2-140.8 127.8 28.6 -0.7 6.9 22 133 A D T 3 S- 0 0 30 -2,-0.3 266,-2.3 1,-0.3 3,-0.1 0.803 125.5 -55.5 47.6 38.9 30.7 2.1 8.5 23 134 A N T 3 S+ 0 0 59 1,-0.3 34,-1.8 264,-0.2 -1,-0.3 0.643 122.7 95.1 68.4 18.2 33.9 -0.0 8.1 24 135 A G E < S-B 21 0A 4 -3,-2.3 -3,-2.0 32,-0.2 2,-0.4 -0.695 75.1-113.8-116.5-177.3 32.4 -2.9 10.0 25 136 A I E -BC 20 47A 0 22,-0.6 22,-2.7 -2,-0.2 2,-0.4 -0.977 31.6-173.0-124.6 129.5 30.6 -6.0 9.0 26 137 A F E -BC 19 46A 4 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.4 -0.953 31.5-107.2-127.8 144.7 26.9 -6.7 9.8 27 138 A V E +B 18 0A 1 18,-2.8 17,-2.8 -2,-0.4 -9,-0.2 -0.554 38.0 173.3 -67.0 125.0 24.5 -9.5 9.4 28 139 A Q E + 0 0 60 -11,-3.3 2,-0.3 -2,-0.4 -10,-0.2 0.697 62.7 10.4-112.7 -27.4 22.1 -8.6 6.6 29 140 A L E -B 17 0A 66 -12,-1.2 -12,-2.0 13,-0.1 2,-0.5 -0.913 56.3-166.2-157.7 126.0 19.9 -11.7 6.1 30 141 A V E -B 16 0A 29 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.974 24.3-133.5-114.4 119.0 19.6 -14.8 8.1 31 142 A Q > - 0 0 104 -16,-3.0 3,-0.8 -2,-0.5 6,-0.4 -0.428 29.9 -96.5 -73.6 145.1 17.8 -17.7 6.4 32 143 A A T 3 S+ 0 0 83 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 -0.289 102.3 3.2 -56.5 137.4 15.1 -19.7 8.2 33 144 A N T 3 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -18,-0.0 0.863 101.1 136.7 52.6 49.3 16.2 -22.9 9.9 34 145 A S S <> S- 0 0 12 -3,-0.8 4,-2.7 -19,-0.1 -1,-0.2 -0.701 74.2 -99.2-116.6 169.6 19.9 -22.4 8.9 35 146 A P H > S+ 0 0 16 0, 0.0 4,-1.2 0, 0.0 -20,-0.2 0.897 125.8 51.1 -51.5 -40.8 23.2 -22.8 10.7 36 147 A A H 4>S+ 0 0 0 -22,-2.1 5,-2.1 1,-0.2 4,-0.2 0.902 110.4 46.9 -69.2 -39.5 23.2 -19.1 11.2 37 148 A S H >45S+ 0 0 43 -6,-0.4 3,-1.6 -23,-0.3 -1,-0.2 0.894 105.2 61.9 -69.5 -32.7 19.7 -19.1 12.8 38 149 A L H 3<5S+ 0 0 151 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.852 105.1 45.4 -59.9 -39.7 20.6 -22.1 15.0 39 150 A V T 3<5S- 0 0 36 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.383 123.5-105.0 -90.7 5.1 23.3 -20.1 16.7 40 151 A G T < 5 + 0 0 38 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.606 58.3 164.6 86.8 22.0 21.0 -17.1 17.1 41 152 A L < - 0 0 6 -5,-2.1 2,-0.3 40,-0.1 -1,-0.2 -0.350 12.6-175.8 -70.2 142.0 22.3 -14.7 14.5 42 153 A R > - 0 0 99 -13,-0.0 3,-2.2 -2,-0.0 -15,-0.3 -0.972 36.3 -77.9-136.9 151.8 19.9 -11.8 13.6 43 154 A F T 3 S+ 0 0 23 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.224 116.9 25.4 -40.1 129.1 19.8 -8.9 11.2 44 155 A G T 3 S+ 0 0 2 -17,-2.8 40,-0.3 1,-0.3 -1,-0.2 0.321 81.5 139.5 86.5 -6.5 22.0 -6.1 12.5 45 156 A D < - 0 0 2 -3,-2.2 -18,-2.8 37,-0.2 2,-0.4 -0.432 51.3-128.4 -61.6 146.8 24.4 -8.2 14.5 46 157 A Q E -CD 26 80A 2 34,-2.8 34,-2.6 -20,-0.2 2,-0.6 -0.853 11.8-147.8-100.6 133.9 27.9 -6.9 14.1 47 158 A V E +CD 25 79A 1 -22,-2.7 -22,-0.6 -2,-0.4 32,-0.2 -0.909 18.7 175.7-102.0 114.2 30.7 -9.5 13.2 48 159 A L E + 0 0 7 30,-3.1 7,-2.2 -2,-0.6 8,-0.4 0.833 66.7 8.1 -84.3 -42.2 34.0 -8.5 14.7 49 160 A Q E -ED 54 78A 28 29,-1.2 29,-2.2 5,-0.2 2,-0.4 -0.985 54.2-160.1-138.6 146.6 36.1 -11.4 13.7 50 161 A I E > S-ED 53 77A 1 3,-2.0 3,-1.9 -2,-0.3 27,-0.2 -0.987 86.3 -16.2-125.2 127.2 35.7 -14.5 11.4 51 162 A N T 3 S- 0 0 72 25,-2.9 26,-0.1 -2,-0.4 3,-0.1 0.840 130.9 -51.3 40.9 44.9 38.1 -17.4 12.1 52 163 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 24,-0.2 -1,-0.3 0.383 112.6 118.3 88.0 -4.7 40.3 -15.0 14.1 53 164 A E E < -E 50 0A 110 -3,-1.9 -3,-2.0 2,-0.0 -1,-0.2 -0.850 67.9-114.7-102.8 132.7 40.6 -12.3 11.5 54 165 A N E -E 49 0A 32 -2,-0.4 -5,-0.2 -5,-0.2 229,-0.1 -0.437 14.7-155.7 -60.8 129.3 39.3 -8.8 12.0 55 166 A C > + 0 0 2 -7,-2.2 3,-2.3 -2,-0.2 -1,-0.1 0.540 48.9 132.1 -78.6 -7.5 36.4 -7.8 9.8 56 167 A A T 3 S+ 0 0 24 -8,-0.4 -32,-0.2 1,-0.3 222,-0.1 -0.182 78.4 3.6 -56.7 126.9 37.2 -4.1 10.1 57 168 A G T 3 S+ 0 0 45 -34,-1.8 -1,-0.3 1,-0.3 -33,-0.1 0.377 91.2 144.6 82.2 -6.3 37.2 -2.4 6.6 58 169 A W < - 0 0 19 -3,-2.3 -1,-0.3 -35,-0.2 2,-0.1 -0.437 46.5-128.3 -62.7 137.3 36.2 -5.5 4.7 59 170 A S > - 0 0 59 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.430 24.0-111.2 -71.9 156.8 33.9 -5.0 1.7 60 171 A S H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.899 122.8 54.5 -54.8 -40.2 30.7 -7.0 1.4 61 172 A D H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.958 109.0 47.5 -61.0 -48.5 32.4 -8.7 -1.5 62 173 A K H > S+ 0 0 89 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.902 109.2 51.6 -57.8 -47.7 35.4 -9.6 0.7 63 174 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.918 111.0 48.2 -58.1 -41.3 33.3 -10.9 3.5 64 175 A H H X S+ 0 0 68 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.932 111.4 52.4 -62.3 -44.8 31.4 -13.2 1.1 65 176 A K H X S+ 0 0 100 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.941 108.8 49.3 -57.1 -50.1 34.7 -14.2 -0.3 66 177 A V H < S+ 0 0 24 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.860 112.4 46.5 -63.7 -38.4 36.0 -15.1 3.2 67 178 A L H >< S+ 0 0 21 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 0.918 114.6 47.5 -67.2 -45.5 33.0 -17.2 4.1 68 179 A K H 3< S+ 0 0 160 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.882 114.4 47.0 -62.2 -40.9 33.0 -19.0 0.7 69 180 A Q T 3< S+ 0 0 157 -4,-2.7 2,-0.6 -5,-0.2 -1,-0.2 0.231 80.9 129.8 -84.5 12.5 36.8 -19.7 1.0 70 181 A A < - 0 0 12 -3,-1.2 2,-0.1 -5,-0.1 -3,-0.1 -0.583 56.8-133.4 -71.8 117.2 36.5 -21.0 4.6 71 182 A F + 0 0 199 -2,-0.6 3,-0.2 2,-0.0 -2,-0.1 -0.418 65.3 9.3 -60.4 141.0 38.3 -24.3 4.9 72 183 A G S S- 0 0 34 1,-0.2 -2,-0.0 -2,-0.1 -64,-0.0 -0.122 92.8 -73.0 88.0-173.4 36.4 -27.0 6.7 73 184 A E S S+ 0 0 128 -66,-0.1 -65,-3.3 -65,-0.0 2,-0.4 0.680 103.8 66.8-104.8 -18.7 33.0 -27.4 8.1 74 185 A K E -A 7 0A 137 -67,-0.2 2,-0.5 -3,-0.2 -67,-0.2 -0.860 58.2-166.9-107.1 136.1 33.0 -25.1 11.1 75 186 A I E -A 6 0A 2 -69,-2.7 -69,-3.0 -2,-0.4 2,-0.4 -0.996 11.9-149.4-118.9 125.2 33.2 -21.3 10.9 76 187 A T E -A 5 0A 41 -2,-0.5 -25,-2.9 -71,-0.2 2,-0.3 -0.761 17.7-178.8 -94.1 137.8 34.0 -19.4 14.0 77 188 A X E -AD 4 50A 1 -73,-2.8 -73,-2.8 -2,-0.4 2,-0.5 -0.989 25.5-143.7-135.8 142.6 32.7 -15.8 14.5 78 189 A T E -AD 3 49A 37 -29,-2.2 -30,-3.1 -2,-0.3 -29,-1.2 -0.971 32.8-169.8-104.5 120.8 32.9 -13.1 17.2 79 190 A I E -AD 2 47A 0 -77,-2.7 -77,-2.5 -2,-0.5 2,-0.6 -0.840 26.3-156.1-117.6 136.2 29.6 -11.3 17.3 80 191 A R E - 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