==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-JAN-03 1OBZ . COMPND 2 MOLECULE: SYNTENIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.S.KANG,D.R.COOPER,Y.DEVEDJIEV,U.DEREWENDA,Z.S.DEREWENDA . 332 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 65.7 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 . 104 31.3 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 . 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 . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 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 0 4 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 7 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 1 111 A D 0 0 126 0, 0.0 81,-0.3 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 133.8 31.0 -7.8 25.7 2 112 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 79,-0.2 -0.269 360.0-139.7 -74.8 167.2 31.0 -9.8 22.5 3 113 A R E -A 80 0A 85 77,-2.7 77,-3.1 2,-0.0 2,-0.4 -0.919 9.2-123.7-126.2 153.5 30.1 -13.4 22.3 4 114 A E E -A 79 0A 130 -2,-0.3 2,-0.4 75,-0.2 75,-0.2 -0.793 25.8-177.4 -96.5 134.4 31.6 -16.3 20.4 5 115 A V E -A 78 0A 8 73,-2.7 73,-2.5 -2,-0.4 2,-0.5 -0.988 13.9-154.7-126.4 147.9 29.5 -18.4 18.0 6 116 A I E -A 77 0A 93 -2,-0.4 2,-0.3 71,-0.2 71,-0.2 -0.974 14.5-162.1-122.4 116.0 30.5 -21.5 16.0 7 117 A L E -A 76 0A 0 69,-3.3 69,-2.4 -2,-0.5 2,-0.6 -0.749 9.1-145.9 -98.9 143.8 28.5 -22.2 12.9 8 118 A C E -A 75 0A 67 -2,-0.3 67,-0.2 67,-0.2 6,-0.1 -0.943 23.1-125.7-110.7 117.0 28.4 -25.5 11.0 9 119 A K - 0 0 29 65,-3.0 6,-0.2 -2,-0.6 65,-0.0 -0.202 25.5-122.9 -53.4 148.1 28.0 -25.2 7.2 10 120 A D > - 0 0 58 4,-2.9 3,-1.7 1,-0.0 -1,-0.1 -0.136 39.2 -80.6 -78.4-176.5 25.1 -27.1 5.6 11 121 A Q T 3 S+ 0 0 194 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.862 131.7 52.3 -47.7 -46.7 25.4 -29.7 2.9 12 122 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.359 121.1-106.9 -79.7 3.4 25.7 -27.0 0.2 13 123 A G S < S+ 0 0 36 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.601 80.8 125.0 82.5 15.1 28.6 -25.3 2.1 14 124 A K - 0 0 128 1,-0.1 -4,-2.9 -6,-0.1 -1,-0.3 -0.648 50.3-163.4-111.6 159.4 26.4 -22.4 3.2 15 125 A I - 0 0 11 -2,-0.2 22,-2.3 -6,-0.2 23,-0.2 0.430 45.7-114.9-119.4 -5.8 25.4 -20.8 6.5 16 126 A G S S+ 0 0 15 1,-0.2 16,-3.0 20,-0.2 2,-0.4 0.848 72.4 124.4 79.5 37.4 22.3 -18.8 5.5 17 127 A L E -B 31 0A 26 14,-0.2 2,-0.4 20,-0.1 -1,-0.2 -0.986 43.9-164.2-133.2 136.6 23.8 -15.4 6.1 18 128 A R E -B 30 0A 171 12,-2.1 11,-3.1 -2,-0.4 12,-1.4 -0.988 17.5-159.0-116.5 135.1 24.4 -12.2 4.1 19 129 A L E -B 28 0A 13 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.782 3.5-161.4-107.9 155.0 26.8 -9.6 5.5 20 130 A K E -B 27 0A 70 7,-2.4 7,-2.3 -2,-0.3 2,-0.5 -0.998 20.1-124.8-140.3 136.3 27.1 -5.9 4.8 21 131 A S E +B 26 0A 43 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.691 37.7 166.2 -76.7 122.8 29.9 -3.3 5.3 22 132 A I E > -B 25 0A 17 3,-1.7 3,-2.2 -2,-0.5 36,-0.1 -0.983 67.4 -15.1-138.6 125.9 28.6 -0.4 7.3 23 133 A D T 3 S- 0 0 25 -2,-0.4 268,-2.2 1,-0.3 3,-0.1 0.838 125.6 -56.6 52.2 40.5 30.8 2.3 8.9 24 134 A N T 3 S+ 0 0 57 1,-0.3 34,-2.1 266,-0.2 -1,-0.3 0.696 122.1 94.7 60.8 21.4 33.9 0.1 8.4 25 135 A G E < S-B 22 0A 5 -3,-2.2 -3,-1.7 32,-0.2 2,-0.4 -0.700 75.5-113.3-118.8-176.5 32.4 -2.8 10.3 26 136 A I E -BC 21 48A 0 22,-0.5 22,-3.2 -2,-0.2 2,-0.3 -0.983 31.4-172.5-124.2 132.8 30.5 -5.8 9.2 27 137 A F E -BC 20 47A 5 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.4 -0.937 31.7-107.8-127.5 147.6 26.9 -6.4 10.0 28 138 A V E +B 19 0A 1 18,-2.7 17,-2.7 -2,-0.3 -9,-0.2 -0.589 37.7 173.7 -71.9 126.8 24.4 -9.3 9.6 29 139 A Q E + 0 0 56 -11,-3.1 2,-0.3 -2,-0.4 -10,-0.2 0.643 63.4 10.7-114.7 -25.6 22.0 -8.2 6.8 30 140 A L E -B 18 0A 55 -12,-1.4 -12,-2.1 13,-0.1 2,-0.5 -0.888 57.5-164.8-158.9 127.5 19.8 -11.2 6.2 31 141 A V E -B 17 0A 24 -2,-0.3 -14,-0.2 -14,-0.2 13,-0.1 -0.969 23.0-133.1-115.9 115.7 19.5 -14.5 8.2 32 142 A Q > - 0 0 101 -16,-3.0 3,-0.8 -2,-0.5 6,-0.4 -0.333 30.7 -98.2 -64.6 146.9 17.8 -17.4 6.4 33 143 A A T 3 S+ 0 0 84 1,-0.2 -1,-0.1 4,-0.1 4,-0.1 -0.358 102.1 4.2 -63.4 142.1 15.1 -19.3 8.3 34 144 A N T 3 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.877 102.2 140.1 51.9 45.9 16.2 -22.6 9.9 35 145 A S S <> S- 0 0 12 -3,-0.8 4,-2.4 -19,-0.1 -1,-0.2 -0.686 72.8-101.1-114.2 165.8 19.8 -22.0 8.9 36 146 A P H > S+ 0 0 19 0, 0.0 4,-1.1 0, 0.0 -20,-0.2 0.902 125.5 49.8 -53.2 -37.6 23.2 -22.5 10.5 37 147 A A H 4>S+ 0 0 0 -22,-2.3 5,-1.9 1,-0.2 3,-0.3 0.910 110.3 46.7 -69.5 -43.3 23.1 -18.8 11.2 38 148 A S H >45S+ 0 0 42 -6,-0.4 3,-1.3 -23,-0.2 -1,-0.2 0.860 104.3 64.2 -67.7 -30.9 19.7 -18.8 12.8 39 149 A L H 3<5S+ 0 0 151 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.891 104.9 44.5 -58.8 -40.6 20.7 -21.8 14.9 40 150 A V T 3<5S- 0 0 32 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.374 123.1-106.3 -87.9 2.6 23.3 -19.8 16.7 41 151 A G T < 5 + 0 0 35 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.619 57.6 165.5 89.2 16.2 20.9 -16.8 17.1 42 152 A L < - 0 0 7 -5,-1.9 2,-0.3 40,-0.0 -1,-0.2 -0.400 13.3-173.9 -61.8 140.5 22.3 -14.4 14.6 43 153 A R > - 0 0 100 -2,-0.1 3,-2.4 -13,-0.0 -15,-0.3 -0.969 35.4 -79.1-136.0 154.1 20.0 -11.5 13.8 44 154 A F T 3 S+ 0 0 28 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.226 117.5 26.1 -46.7 127.7 19.7 -8.6 11.4 45 155 A G T 3 S+ 0 0 6 -17,-2.7 40,-0.3 1,-0.3 -1,-0.3 0.276 81.9 138.5 91.8 -7.6 22.0 -5.8 12.8 46 156 A D < - 0 0 0 -3,-2.4 -18,-2.7 37,-0.2 2,-0.5 -0.406 50.9-129.9 -61.4 140.2 24.4 -7.9 14.8 47 157 A Q E -CD 27 81A 3 34,-2.9 34,-2.8 -20,-0.2 2,-0.7 -0.857 9.9-146.9 -98.3 132.3 28.0 -6.7 14.3 48 158 A V E +CD 26 80A 1 -22,-3.2 -22,-0.5 -2,-0.5 32,-0.2 -0.881 19.3 175.8-100.5 110.1 30.6 -9.2 13.4 49 159 A L E + 0 0 6 30,-2.7 7,-2.4 -2,-0.7 8,-0.4 0.860 67.8 8.8 -83.0 -38.8 33.9 -8.2 15.0 50 160 A Q E -ED 55 79A 23 29,-1.2 29,-2.5 5,-0.3 2,-0.4 -0.994 54.0-156.7-141.4 147.1 36.0 -11.3 13.9 51 161 A I E > S-ED 54 78A 0 3,-2.0 3,-2.0 -2,-0.3 27,-0.2 -0.997 91.4 -15.1-121.1 122.6 35.6 -14.2 11.6 52 162 A N T 3 S- 0 0 73 25,-3.1 -1,-0.1 -2,-0.4 26,-0.1 0.891 130.6 -55.1 46.6 46.2 37.9 -17.2 12.5 53 163 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 24,-0.1 -1,-0.3 0.401 110.8 124.7 73.7 -2.3 39.8 -14.7 14.7 54 164 A E E < -E 51 0A 98 -3,-2.0 -3,-2.0 1,-0.0 -1,-0.2 -0.798 67.3-112.9 -89.8 131.3 40.5 -12.3 11.8 55 165 A N E -E 50 0A 35 -2,-0.5 -5,-0.3 -5,-0.2 231,-0.1 -0.344 17.2-157.4 -63.3 134.0 39.3 -8.6 12.3 56 166 A C > + 0 0 1 -7,-2.4 3,-2.4 229,-0.2 -1,-0.1 0.520 47.4 133.5 -85.2 -7.8 36.5 -7.6 10.1 57 167 A A T 3 S+ 0 0 30 -8,-0.4 -32,-0.2 228,-0.3 224,-0.1 -0.175 79.0 2.3 -52.1 127.6 37.3 -3.9 10.4 58 168 A G T 3 S+ 0 0 44 -34,-2.1 -1,-0.3 1,-0.2 -33,-0.1 0.336 92.4 145.3 80.6 -3.0 37.3 -2.2 7.0 59 169 A W < - 0 0 10 -3,-2.4 -1,-0.2 -35,-0.2 2,-0.1 -0.361 46.3-127.8 -69.0 138.5 36.2 -5.3 5.0 60 170 A S > - 0 0 58 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.409 25.9-109.5 -72.5 161.4 34.0 -4.9 2.0 61 171 A S H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 121.9 53.3 -58.2 -39.7 30.8 -6.9 1.8 62 172 A D H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 107.5 48.6 -61.5 -47.2 32.5 -8.8 -1.0 63 173 A K H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 111.1 50.6 -60.3 -44.5 35.6 -9.6 1.0 64 174 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.937 110.4 49.3 -61.3 -44.3 33.4 -10.8 3.9 65 175 A H H X S+ 0 0 110 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.907 112.1 49.3 -59.3 -44.7 31.3 -13.1 1.5 66 176 A K H X S+ 0 0 96 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.908 107.0 54.7 -65.2 -41.5 34.6 -14.5 0.1 67 177 A V H X S+ 0 0 21 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.892 108.7 48.5 -59.6 -40.7 36.0 -15.2 3.5 68 178 A L H < S+ 0 0 15 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.900 113.3 47.6 -65.7 -39.8 32.9 -17.2 4.4 69 179 A K H < S+ 0 0 155 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.812 115.7 44.9 -68.0 -32.2 33.2 -19.2 1.2 70 180 A Q H < S+ 0 0 149 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.536 79.7 129.2 -91.5 -9.5 36.9 -19.8 1.6 71 181 A A < - 0 0 11 -4,-1.0 2,-0.2 -3,-0.3 -3,-0.0 -0.202 63.1-117.2 -58.2 129.4 36.8 -20.8 5.3 72 182 A F S S- 0 0 199 2,-0.0 3,-0.3 0, 0.0 -1,-0.1 -0.436 72.3 -4.3 -68.7 134.8 38.6 -24.1 5.9 73 183 A G S S- 0 0 36 1,-0.2 -64,-0.0 -2,-0.2 3,-0.0 -0.335 97.8 -62.7 86.6-161.8 36.5 -27.0 7.1 74 184 A E S S+ 0 0 111 -2,-0.1 -65,-3.0 -66,-0.1 2,-0.3 0.541 106.6 69.4-107.9 -13.3 32.9 -27.2 8.1 75 185 A K E -A 8 0A 139 -3,-0.3 2,-0.4 -67,-0.2 -67,-0.2 -0.840 56.6-166.2-113.7 145.9 32.8 -24.9 11.1 76 186 A I E -A 7 0A 2 -69,-2.4 -69,-3.3 -2,-0.3 2,-0.4 -0.998 9.5-150.3-129.2 130.5 33.2 -21.1 11.2 77 187 A T E -A 6 0A 37 -2,-0.4 -25,-3.1 -71,-0.2 2,-0.3 -0.793 16.5-178.7-100.5 140.2 33.8 -19.1 14.3 78 188 A M E -AD 5 51A 0 -73,-2.5 -73,-2.7 -2,-0.4 2,-0.5 -0.990 23.2-141.7-135.5 145.7 32.5 -15.5 14.6 79 189 A T E -AD 4 50A 26 -29,-2.5 -30,-2.7 -2,-0.3 -29,-1.2 -0.966 31.7-164.4-107.8 123.3 32.8 -13.0 17.4 80 190 A I E -AD 3 48A 1 -77,-3.1 -77,-2.7 -2,-0.5 2,-0.7 -0.906 26.8-158.2-122.7 134.0 29.6 -11.1 17.6 81 191 A R E - 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0 0 31 60,-2.7 6,-0.2 -2,-0.4 60,-0.1 -0.326 34.7-118.8 -59.2 143.7 -3.3 1.7 19.0 94 204 A D > - 0 0 69 4,-2.0 3,-2.8 1,-0.1 -1,-0.1 -0.189 40.5 -82.5 -81.0 179.3 -5.8 4.5 19.6 95 205 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.681 132.0 46.2 -63.1 -19.3 -9.6 3.9 20.0 96 206 A T T 3 S- 0 0 116 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.117 122.8 -95.8-111.8 19.5 -9.9 3.7 16.2 97 207 A G S < S+ 0 0 31 -3,-2.8 2,-0.3 1,-0.2 -2,-0.1 0.406 78.0 108.3 101.2 -3.5 -7.0 1.4 15.4 98 208 A H - 0 0 90 1,-0.1 -4,-2.0 -6,-0.1 18,-0.3 -0.847 44.1-159.9-114.8 153.5 -3.7 3.1 14.4 99 209 A V - 0 0 1 235,-1.7 18,-2.8 -2,-0.3 17,-0.4 0.690 56.8-106.8 -95.3 -23.8 -0.4 3.6 16.1 100 210 A G S S+ 0 0 2 1,-0.3 12,-2.7 16,-0.2 2,-0.3 0.818 71.3 102.3 108.8 41.0 0.5 6.5 13.9 101 211 A F E -G 111 0B 0 10,-0.2 233,-2.9 16,-0.1 2,-0.4 -0.983 46.4-144.8-142.9 162.7 3.2 5.9 11.2 102 212 A I E -G 110 0B 43 8,-2.1 7,-2.4 -2,-0.3 8,-1.6 -0.926 23.6-177.5-116.1 146.5 3.6 5.3 7.5 103 213 A F E -G 108 0B 0 229,-0.5 2,-0.3 -2,-0.4 5,-0.2 -0.950 11.9-170.3-138.9 161.5 6.4 3.1 6.1 104 214 A K E > S+G 107 0B 118 3,-2.5 3,-1.6 -2,-0.3 -2,-0.0 -0.967 73.7 5.7-153.6 141.7 7.8 2.0 2.8 105 215 A N T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.892 131.4 -58.0 50.3 42.0 10.3 -0.7 1.8 106 216 A G T 3 S+ 0 0 12 1,-0.2 22,-2.8 21,-0.1 2,-0.4 0.582 117.3 112.5 72.8 10.4 10.4 -1.8 5.5 107 217 A K E < S-GH 104 127B 76 -3,-1.6 -3,-2.5 20,-0.2 20,-0.2 -0.960 71.5-119.2-121.0 131.0 11.4 1.7 6.5 108 218 A I E +GH 103 126B 0 18,-2.5 17,-2.7 -2,-0.4 18,-0.5 -0.459 33.8 171.8 -67.5 128.9 9.4 4.3 8.6 109 219 A T E + 0 0 52 -7,-2.4 2,-0.3 1,-0.3 -6,-0.2 0.628 57.2 15.5-117.7 -20.9 8.9 7.4 6.5 110 220 A S E -G 102 0B 44 -8,-1.6 -8,-2.1 13,-0.1 2,-0.4 -0.997 55.0-144.2-155.4 157.2 6.5 9.6 8.5 111 221 A I E -G 101 0B 28 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.973 25.0-128.3-120.5 129.4 4.9 10.0 12.0 112 222 A V > - 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