==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 23-APR-04 1V1T . COMPND 2 MOLECULE: SYNTENIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.GREMBECKA,T.CIERPICKI,Y.DEVEDJIEV,D.R.COOPER,U.DEREWENDA, . 336 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 66.1 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 . 111 33.0 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 11.6 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 4 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 . 1 9 0 4 2 6 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 2 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 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 1 110 A M 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.6 1.3 4.8 56.3 2 111 A D - 0 0 134 1,-0.1 81,-0.3 80,-0.1 79,-0.1 -0.473 360.0 -92.3 -89.3 157.5 -0.5 1.9 58.1 3 112 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 79,-0.2 -0.331 37.2-152.3 -68.2 147.1 -4.0 0.7 57.4 4 113 A R E -A 81 0A 80 77,-2.7 77,-3.2 -2,-0.0 2,-0.4 -0.851 10.8-125.6-116.8 153.4 -7.0 2.1 59.3 5 114 A E E -A 80 0A 125 -2,-0.3 2,-0.4 75,-0.2 75,-0.2 -0.833 21.8-170.6 -99.3 138.8 -10.3 0.5 60.1 6 115 A V E -A 79 0A 7 73,-2.6 73,-2.4 -2,-0.4 2,-0.4 -0.954 8.4-156.2-124.0 148.8 -13.6 2.0 59.3 7 116 A I E +A 78 0A 86 -2,-0.4 2,-0.3 71,-0.2 71,-0.2 -0.996 20.4 173.7-125.4 125.8 -17.0 0.9 60.4 8 117 A L E -A 77 0A 5 69,-2.9 69,-3.4 -2,-0.4 2,-0.4 -0.956 25.8-131.8-134.4 154.5 -20.1 1.8 58.3 9 118 A C E -A 76 0A 55 -2,-0.3 2,-0.2 67,-0.2 67,-0.2 -0.871 22.6-132.4-108.0 138.1 -23.8 1.1 58.2 10 119 A K - 0 0 34 65,-1.7 6,-0.2 -2,-0.4 4,-0.1 -0.593 18.3-125.5 -83.6 147.5 -25.7 0.1 55.0 11 120 A D > - 0 0 88 4,-3.3 3,-1.6 -2,-0.2 -1,-0.1 -0.023 46.1 -77.3 -73.3-174.3 -28.9 1.8 53.9 12 121 A Q T 3 S+ 0 0 195 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.839 133.3 52.2 -56.0 -39.8 -32.1 -0.2 53.1 13 122 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.122 123.6-104.1 -82.9 19.5 -30.8 -1.3 49.7 14 123 A G S < S+ 0 0 13 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.745 78.0 140.2 61.4 28.4 -27.6 -2.6 51.4 15 124 A K - 0 0 122 1,-0.1 -4,-3.3 2,-0.0 -1,-0.2 -0.754 39.8-178.6-110.0 149.0 -25.6 0.4 50.1 16 125 A I - 0 0 5 -2,-0.3 22,-2.1 -6,-0.2 23,-0.3 0.229 61.2 -97.4-121.7 3.4 -23.0 2.6 51.8 17 126 A G S S+ 0 0 14 1,-0.2 16,-2.8 20,-0.1 2,-0.4 0.836 80.4 131.5 82.2 39.4 -22.4 5.1 48.9 18 127 A L E -B 32 0A 25 14,-0.2 2,-0.4 20,-0.1 -1,-0.2 -0.981 39.3-170.5-131.9 128.1 -19.4 3.4 47.4 19 128 A R E -B 31 0A 149 12,-2.7 11,-3.1 -2,-0.4 12,-1.8 -0.965 20.4-162.2-109.3 136.9 -18.2 2.3 43.9 20 129 A L E -B 29 0A 5 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.766 6.2-156.8-118.2 159.5 -15.1 0.2 43.8 21 130 A K E -B 28 0A 79 7,-2.2 7,-2.7 -2,-0.3 2,-0.5 -0.999 17.7-127.8-139.8 134.4 -12.6 -0.7 41.0 22 131 A S E +B 27 0A 48 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.738 35.0 168.5 -81.0 120.9 -10.2 -3.6 40.5 23 132 A I E > -B 26 0A 17 3,-1.9 3,-2.0 -2,-0.5 36,-0.1 -0.976 67.2 -18.0-135.8 121.8 -6.6 -2.4 39.8 24 133 A D T 3 S- 0 0 26 -2,-0.4 265,-2.2 1,-0.3 3,-0.1 0.841 125.9 -54.6 53.9 40.2 -3.5 -4.6 39.8 25 134 A N T 3 S+ 0 0 56 1,-0.3 34,-2.3 263,-0.2 -1,-0.3 0.647 121.2 101.8 60.9 22.9 -5.4 -7.3 41.8 26 135 A G E < S-B 23 0A 5 -3,-2.0 -3,-1.9 32,-0.2 2,-0.4 -0.700 71.7-120.1-115.9 176.6 -6.3 -4.8 44.5 27 136 A I E -BC 22 49A 0 22,-0.5 22,-2.6 -2,-0.2 2,-0.3 -0.978 30.5-175.0-123.0 131.6 -9.6 -3.0 45.2 28 137 A F E -BC 21 48A 5 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.3 -0.945 31.3-106.1-130.2 146.7 -9.7 0.8 45.1 29 138 A V E +B 20 0A 1 18,-2.9 17,-2.7 -2,-0.3 -9,-0.2 -0.587 39.4 167.0 -72.1 129.5 -12.4 3.4 45.9 30 139 A Q E + 0 0 66 -11,-3.1 2,-0.4 1,-0.3 -10,-0.2 0.629 63.2 19.8-114.6 -38.0 -13.7 4.9 42.6 31 140 A L E -B 19 0A 69 -12,-1.8 -12,-2.7 13,-0.1 2,-0.5 -0.957 55.0-169.4-143.7 129.4 -16.8 6.8 43.6 32 141 A V E -B 18 0A 37 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.972 24.8-134.0-116.5 117.0 -18.0 8.1 47.0 33 142 A Q > - 0 0 129 -16,-2.8 3,-1.4 -2,-0.5 6,-0.4 -0.482 33.4 -95.7 -71.1 139.8 -21.6 9.4 47.0 34 143 A A T 3 S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 -0.234 101.7 1.0 -55.7 133.6 -22.3 12.7 48.7 35 144 A N T 3 S+ 0 0 158 1,-0.2 -1,-0.2 -3,-0.1 -18,-0.0 0.733 97.5 136.7 60.2 28.4 -23.4 12.5 52.4 36 145 A S S <> S- 0 0 12 -3,-1.4 4,-2.2 -19,-0.2 -1,-0.2 -0.489 73.9-101.3 -91.7 167.3 -23.2 8.7 52.5 37 146 A P H > S+ 0 0 45 0, 0.0 4,-1.7 0, 0.0 -20,-0.1 0.889 124.6 56.1 -53.1 -38.2 -21.8 6.5 55.3 38 147 A A H 4>S+ 0 0 0 -22,-2.1 5,-2.0 1,-0.2 4,-0.2 0.892 106.6 48.6 -63.8 -42.2 -18.7 6.1 53.1 39 148 A S H >45S+ 0 0 52 -6,-0.4 3,-1.7 -23,-0.3 -1,-0.2 0.925 106.9 57.3 -59.2 -46.6 -18.2 9.9 52.9 40 149 A L H 3<5S+ 0 0 156 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.901 104.8 49.7 -58.6 -40.3 -18.6 10.2 56.6 41 150 A V T 3<5S- 0 0 36 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.377 120.9-104.8 -84.9 4.7 -15.7 7.8 57.5 42 151 A G T < 5 + 0 0 31 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.676 59.6 162.3 90.3 20.0 -13.4 9.6 55.1 43 152 A L < - 0 0 7 -5,-2.0 2,-0.3 40,-0.1 -1,-0.3 -0.512 16.1-178.5 -73.1 142.1 -13.2 7.2 52.2 44 153 A R > - 0 0 77 -2,-0.2 3,-2.5 -13,-0.0 -15,-0.3 -0.979 37.4 -76.7-140.7 154.7 -11.9 8.9 49.1 45 154 A F T 3 S+ 0 0 27 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.200 119.1 25.2 -45.6 122.7 -11.2 8.2 45.4 46 155 A G T 3 S+ 0 0 7 -17,-2.7 40,-0.4 1,-0.4 -1,-0.3 0.225 84.0 134.0 99.1 -12.7 -7.9 6.2 45.3 47 156 A D < - 0 0 0 -3,-2.5 -18,-2.9 37,-0.2 2,-0.5 -0.434 53.4-129.0 -65.8 141.2 -8.1 4.7 48.8 48 157 A Q E -CD 28 82A 2 34,-2.9 34,-2.9 -20,-0.2 2,-0.8 -0.818 8.6-143.6 -98.4 133.8 -7.2 1.0 48.8 49 158 A V E +CD 27 81A 2 -22,-2.6 -22,-0.5 -2,-0.5 32,-0.2 -0.837 21.7 173.2 -94.6 109.4 -9.5 -1.6 50.4 50 159 A L E + 0 0 3 30,-2.5 7,-2.1 -2,-0.8 8,-0.4 0.847 67.3 6.9 -80.3 -40.3 -7.5 -4.4 52.0 51 160 A Q E -ED 56 80A 21 29,-1.2 29,-2.2 5,-0.3 2,-0.4 -0.993 51.5-156.0-143.2 148.5 -10.4 -6.2 53.7 52 161 A I E > S-ED 55 79A 0 3,-2.0 3,-2.1 -2,-0.3 27,-0.2 -0.999 91.9 -15.5-120.8 121.2 -14.2 -6.1 53.9 53 162 A N T 3 S- 0 0 71 25,-3.4 26,-0.1 -2,-0.4 -1,-0.1 0.896 130.0 -54.6 47.6 42.1 -15.4 -7.7 57.2 54 163 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 24,-0.2 -1,-0.3 0.439 111.7 120.9 82.2 -1.1 -12.1 -9.3 57.7 55 164 A E E < -E 52 0A 100 -3,-2.1 -3,-2.0 1,-0.0 -1,-0.2 -0.816 68.4-113.0 -99.7 133.1 -12.0 -11.0 54.3 56 165 A N E -E 51 0A 32 -2,-0.4 -5,-0.3 -5,-0.2 228,-0.1 -0.457 15.6-156.3 -69.5 135.8 -9.1 -10.1 51.9 57 166 A C > + 0 0 1 -7,-2.1 3,-2.4 226,-0.2 -1,-0.1 0.503 47.5 134.0 -86.0 -5.5 -10.0 -8.2 48.8 58 167 A A T 3 S+ 0 0 29 -8,-0.4 -32,-0.2 1,-0.3 3,-0.1 -0.182 78.8 3.9 -53.0 125.7 -6.9 -9.4 46.9 59 168 A G T 3 S+ 0 0 43 -34,-2.3 -1,-0.3 1,-0.3 -33,-0.1 0.390 95.7 138.2 82.9 -2.7 -7.8 -10.6 43.4 60 169 A W < - 0 0 31 -3,-2.4 -1,-0.3 -35,-0.2 2,-0.1 -0.450 50.8-127.3 -74.1 147.4 -11.5 -9.7 43.6 61 170 A S > - 0 0 58 -2,-0.1 4,-2.3 -3,-0.1 5,-0.1 -0.455 26.2-111.3 -77.3 164.3 -13.3 -8.1 40.8 62 171 A S H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.902 120.8 56.4 -61.9 -40.0 -15.2 -4.9 41.4 63 172 A D H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 109.0 47.4 -55.9 -39.8 -18.5 -6.9 40.8 64 173 A K H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 109.3 52.1 -70.1 -43.8 -17.4 -9.3 43.6 65 174 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.901 111.9 46.6 -59.4 -40.9 -16.5 -6.5 46.0 66 175 A H H X S+ 0 0 57 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.898 110.9 52.0 -69.9 -39.6 -19.9 -4.9 45.5 67 176 A K H X S+ 0 0 131 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.894 107.7 52.9 -61.7 -39.7 -21.7 -8.2 45.9 68 177 A V H X S+ 0 0 17 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.906 112.0 45.2 -61.8 -42.3 -19.8 -8.8 49.2 69 178 A L H >< S+ 0 0 9 -4,-1.7 3,-0.7 2,-0.2 -2,-0.2 0.949 114.8 47.1 -68.0 -46.4 -20.9 -5.4 50.6 70 179 A K H 3< S+ 0 0 140 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.861 117.3 42.9 -65.7 -37.1 -24.5 -5.9 49.5 71 180 A Q H 3< S+ 0 0 133 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.506 83.0 125.1 -91.8 -3.4 -24.7 -9.4 50.9 72 181 A A << - 0 0 13 -4,-0.9 2,-0.2 -3,-0.7 -3,-0.0 -0.262 65.7-113.5 -57.4 137.6 -23.0 -8.7 54.2 73 182 A F S S+ 0 0 194 3,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.481 75.9 7.7 -77.4 145.3 -25.0 -9.7 57.2 74 183 A G S S- 0 0 62 -2,-0.2 -64,-0.1 1,-0.1 3,-0.0 -0.286 93.6 -80.3 82.7-177.6 -26.3 -7.1 59.5 75 184 A E S S+ 0 0 134 -66,-0.1 -65,-1.7 -2,-0.1 2,-0.2 0.839 102.8 81.6 -86.9 -44.0 -26.2 -3.3 59.1 76 185 A K E -A 9 0A 141 -67,-0.2 2,-0.4 -69,-0.1 -67,-0.2 -0.475 55.6-174.1 -77.5 131.1 -22.5 -2.7 60.2 77 186 A I E -A 8 0A 0 -69,-3.4 -69,-2.9 -2,-0.2 2,-0.4 -0.962 9.1-154.9-119.1 135.5 -19.7 -3.3 57.7 78 187 A T E -A 7 0A 38 -2,-0.4 -25,-3.4 -71,-0.2 2,-0.3 -0.890 13.3-177.4-108.0 141.9 -16.0 -3.1 58.7 79 188 A M E -AD 6 52A 0 -73,-2.4 -73,-2.6 -2,-0.4 2,-0.5 -0.991 21.7-140.4-134.7 147.5 -13.3 -2.3 56.1 80 189 A T E -AD 5 51A 29 -29,-2.2 -30,-2.5 -2,-0.3 -29,-1.2 -0.957 30.5-166.3-107.9 126.2 -9.6 -2.1 56.4 81 190 A I E -AD 4 49A 0 -77,-3.2 -77,-2.7 -2,-0.5 2,-0.6 -0.894 25.0-156.8-124.9 136.2 -8.2 0.8 54.3 82 191 A R E - 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0 0 34 60,-2.2 6,-0.2 -2,-0.4 60,-0.1 -0.441 31.4-129.3 -66.4 142.3 2.4 31.1 39.9 95 204 A D > - 0 0 75 4,-2.4 3,-2.5 -2,-0.1 -1,-0.1 -0.137 41.9 -76.9 -78.1-177.8 4.6 33.0 37.5 96 205 A S T 3 S+ 0 0 130 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.723 134.8 50.8 -60.5 -21.9 4.3 36.8 36.9 97 206 A T T 3 S- 0 0 91 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.264 122.1-105.2 -93.4 11.7 1.1 36.2 34.7 98 207 A G S < S+ 0 0 32 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.641 78.4 128.9 75.7 18.9 -0.5 34.0 37.4 99 208 A H - 0 0 84 240,-0.2 -4,-2.4 1,-0.1 18,-0.3 -0.844 44.0-167.5-110.9 142.6 0.1 30.6 35.6 100 209 A V - 0 0 1 -2,-0.4 18,-2.7 -6,-0.2 19,-0.3 0.656 52.7-107.2 -97.7 -23.1 1.7 27.4 37.1 101 210 A G S S+ 0 0 3 238,-1.7 12,-2.7 1,-0.3 2,-0.3 0.857 70.7 103.5 105.9 44.9 2.1 25.7 33.7 102 211 A F E -G 112 0B 0 237,-1.2 237,-2.9 10,-0.2 2,-0.4 -0.989 48.9-140.5-146.2 157.3 -0.2 22.8 32.9 103 212 A I E -GH 111 338B 22 8,-2.4 7,-2.5 -2,-0.3 8,-1.5 -0.918 25.6-179.5-109.7 139.8 -3.2 22.0 30.9 104 213 A F E -GH 109 337B 0 233,-2.0 233,-2.3 -2,-0.4 2,-0.3 -0.977 12.5-175.3-136.7 158.9 -6.0 19.7 32.2 105 214 A K E > S+G 108 0B 83 3,-2.3 3,-1.7 -2,-0.3 231,-0.1 -0.962 74.7 6.9-151.4 139.7 -9.2 18.3 31.1 106 215 A N T 3 S- 0 0 127 -2,-0.3 3,-0.1 229,-0.3 -1,-0.1 0.885 131.0 -60.6 54.7 42.1 -11.8 16.2 32.9 107 216 A G T 3 S+ 0 0 12 1,-0.2 22,-2.8 21,-0.1 2,-0.4 0.545 115.2 115.5 64.7 12.5 -9.7 16.7 36.1 108 217 A K E < -GI 105 128B 50 -3,-1.7 -3,-2.3 20,-0.2 2,-0.3 -0.937 69.8-119.9-115.7 133.7 -6.7 15.0 34.5 109 218 A I E +GI 104 127B 0 18,-2.9 17,-2.1 -2,-0.4 18,-0.7 -0.538 36.3 167.3 -71.1 124.4 -3.3 16.7 33.6 110 219 A T E + 0 0 49 -7,-2.5 2,-0.3 -2,-0.3 -6,-0.2 0.639 58.4 20.8-115.2 -26.0 -2.7 16.4 29.8 111 220 A S E -G 103 0B 53 -8,-1.5 -8,-2.4 13,-0.1 2,-0.5 -0.997 56.3-144.1-148.3 149.5 0.2 18.7 29.2 112 221 A I E -G 102 0B 22 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.938 28.5-128.7-107.8 124.8 3.1 20.5 30.9 113 222 A V > - 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