==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-JUN-01 1JHN . COMPND 2 MOLECULE: CALNEXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR J.D.SCHRAG,J.M.BERGERON,Y.LI,S.BORISOVA,M.HAHN,D.Y.THOMAS, . 380 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.5 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 . 44 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 1 5 4 1 1 1 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 . 2 1 0 0 0 1 1 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 61 A Y 0 0 234 0, 0.0 2,-0.2 0, 0.0 381,-0.0 0.000 360.0 360.0 360.0-165.5 5.9 -23.3 -9.3 2 62 A K + 0 0 78 45,-0.1 377,-0.1 43,-0.0 45,-0.0 -0.811 360.0 138.2 160.3 163.0 8.4 -20.8 -7.7 3 63 A A + 0 0 71 -2,-0.2 376,-0.1 1,-0.1 375,-0.1 -0.229 9.0 158.7 179.5 -79.3 10.6 -17.8 -8.5 4 64 A P + 0 0 27 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 0.811 18.9 171.5 21.0 100.2 11.0 -14.7 -6.2 5 65 A V - 0 0 68 1,-0.1 373,-0.0 10,-0.0 374,-0.0 -0.971 39.1 -84.8-130.0 144.1 14.2 -12.8 -7.0 6 66 A P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.001 33.1-171.0 -47.0 146.7 15.5 -9.4 -5.7 7 67 A S + 0 0 84 364,-0.4 2,-0.4 1,-0.3 364,-0.1 0.802 64.3 11.2-104.7 -68.7 14.3 -6.2 -7.4 8 68 A G S S- 0 0 19 363,-0.2 -1,-0.3 2,-0.1 360,-0.2 -0.958 108.9 -42.8-126.1 134.7 16.3 -3.3 -6.0 9 69 A E - 0 0 172 -2,-0.4 -2,-0.1 -3,-0.1 357,-0.1 -0.084 60.5-136.3 48.6-155.2 19.5 -3.1 -3.8 10 70 A V + 0 0 65 -4,-0.1 2,-2.6 355,-0.1 355,-0.5 0.257 30.9 175.1-154.4 -69.5 19.4 -5.6 -0.9 11 71 A Y S S- 0 0 51 353,-0.1 56,-2.0 355,-0.1 57,-0.7 -0.178 88.3 -23.9 71.4 -44.7 20.5 -4.6 2.6 12 72 A F S S+ 0 0 17 -2,-2.6 353,-4.5 353,-0.5 2,-0.3 -0.558 71.1 153.5 166.5 130.5 19.3 -8.1 3.4 13 73 A A E +A 364 0A 38 351,-0.3 2,-0.3 -2,-0.2 351,-0.3 -0.938 10.5 178.8-160.0 145.8 17.0 -10.7 1.9 14 74 A D E +A 363 0A 17 349,-2.0 349,-0.6 -2,-0.3 -2,-0.0 -0.909 14.1 174.9-158.5 129.6 17.1 -14.4 2.2 15 75 A S - 0 0 29 -2,-0.3 347,-0.2 347,-0.2 34,-0.2 0.457 39.8-131.3-114.4 -7.6 14.7 -16.9 0.7 16 76 A F + 0 0 1 1,-0.1 33,-0.3 6,-0.1 5,-0.0 0.749 67.0 134.3 58.3 23.1 16.4 -20.2 1.6 17 77 A D + 0 0 85 1,-0.2 -1,-0.1 2,-0.1 33,-0.0 0.805 61.3 67.0 -70.4 -31.2 15.8 -21.0 -2.0 18 78 A R S S- 0 0 117 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.953 112.3-126.4 -53.0 -46.3 19.4 -22.2 -2.0 19 79 A G S S+ 0 0 43 1,-0.4 2,-0.3 30,-0.1 18,-0.2 0.282 73.6 86.9 117.9 -8.7 18.1 -24.9 0.3 20 80 A T S S- 0 0 37 2,-0.1 -1,-0.4 16,-0.1 -2,-0.2 -0.884 80.8-122.9-124.1 156.5 20.5 -24.5 3.2 21 81 A L + 0 0 74 -2,-0.3 3,-0.5 -3,-0.1 2,-0.2 0.022 60.2 161.5 -79.0 30.5 20.6 -22.4 6.4 22 82 A S + 0 0 60 1,-0.2 -2,-0.1 -6,-0.0 -6,-0.1 -0.389 56.5 29.8 -55.7 116.4 23.9 -21.5 4.7 23 83 A G S S+ 0 0 58 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.844 89.7 111.5 100.7 40.3 24.9 -18.3 6.4 24 84 A W - 0 0 19 -3,-0.5 2,-0.5 40,-0.1 -1,-0.3 -0.985 52.7-137.5-142.5 151.5 23.4 -18.3 9.9 25 85 A I - 0 0 58 38,-2.1 85,-0.2 -2,-0.3 37,-0.0 -0.826 6.4-146.3-122.2 100.0 25.2 -18.5 13.3 26 86 A L - 0 0 69 -2,-0.5 35,-0.1 35,-0.2 84,-0.1 -0.255 33.2-114.6 -56.9 138.1 24.0 -20.6 16.2 27 87 A S - 0 0 6 1,-0.1 82,-0.2 33,-0.1 81,-0.1 -0.123 25.6-171.1 -66.4 175.3 24.7 -18.8 19.5 28 88 A K + 0 0 134 80,-1.3 81,-0.2 79,-0.2 -1,-0.1 0.236 50.5 110.9-146.9 -2.0 27.2 -20.2 22.0 29 89 A A 0 0 20 79,-0.5 82,-0.1 81,-0.1 80,-0.1 0.919 360.0 360.0 -41.8 -94.4 26.6 -17.9 25.0 30 90 A K 0 0 150 79,-0.0 -2,-0.1 0, 0.0 81,-0.0 0.233 360.0 360.0 43.8 360.0 24.9 -19.7 27.9 31 ! 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 32 102 A D 0 0 120 0, 0.0 27,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -96.7 19.9 -25.3 22.8 33 103 A G - 0 0 5 25,-0.6 2,-0.2 1,-0.1 22,-0.1 -0.217 360.0-140.7 -61.3 162.9 17.1 -26.1 20.4 34 104 A K E -G 54 0B 52 20,-0.6 20,-0.7 27,-0.0 2,-0.3 -0.556 5.4-129.3-119.6-172.9 18.2 -26.4 16.7 35 105 A W E -G 53 0B 27 -2,-0.2 2,-0.3 18,-0.2 18,-0.2 -0.934 15.1-175.9-138.4 158.0 17.0 -25.4 13.3 36 106 A E E -G 52 0B 28 16,-1.5 16,-2.8 -2,-0.3 -16,-0.1 -0.892 23.6-133.1-143.6 172.9 16.4 -26.9 9.8 37 107 A V + 0 0 19 -2,-0.3 14,-0.2 14,-0.2 12,-0.1 -0.342 48.4 137.8-129.0 55.4 15.3 -25.6 6.3 38 108 A D - 0 0 95 12,-0.3 12,-2.0 1,-0.2 3,-0.1 -0.369 57.4 -78.6 -95.7 178.8 12.7 -28.0 4.9 39 109 A E B -I 49 0C 69 10,-0.3 10,-0.2 1,-0.2 -1,-0.2 -0.067 63.6 -78.3 -61.0 170.5 9.4 -27.4 3.1 40 110 A M > - 0 0 49 8,-0.6 3,-1.0 5,-0.3 -1,-0.2 -0.398 58.2 -91.6 -70.9 149.9 6.3 -26.5 5.0 41 111 A K T 3 S+ 0 0 127 1,-0.3 -1,-0.1 316,-0.2 0, 0.0 -0.408 116.1 0.5 -58.2 144.1 4.6 -29.3 6.8 42 112 A E T 3 S- 0 0 108 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.891 105.4-157.8 33.6 65.7 2.1 -30.6 4.2 43 113 A T < - 0 0 46 -3,-1.0 -2,-0.1 1,-0.1 -4,-0.0 0.470 32.4-162.5 -52.4-158.5 3.3 -28.0 1.8 44 114 A K S S+ 0 0 105 4,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.046 82.2 64.3-178.0 11.1 1.5 -26.5 -1.2 45 115 A L S > S- 0 0 22 3,-0.1 2,-1.9 -5,-0.1 3,-1.1 -0.800 74.7-149.2-150.2 96.8 4.7 -25.1 -2.8 46 116 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -7,-0.0 -0.504 89.5 29.0 -71.9 82.0 7.2 -27.8 -3.8 47 117 A G T 3 S+ 0 0 22 -2,-1.9 2,-1.2 1,-0.1 -45,-0.1 0.162 84.7 104.6 156.1 -26.8 10.4 -25.7 -3.3 48 118 A D < + 0 0 27 -3,-1.1 -8,-0.6 -8,-0.0 2,-0.3 -0.703 39.8 161.2 -91.3 98.6 9.8 -23.2 -0.6 49 119 A K B -I 39 0C 6 -2,-1.2 2,-0.3 -33,-0.3 -10,-0.3 -0.765 15.9-168.8-106.8 153.7 11.6 -24.4 2.5 50 120 A G - 0 0 0 -12,-2.0 2,-0.3 -2,-0.3 -12,-0.3 -0.918 35.1 -80.1-142.0 169.0 12.4 -22.0 5.3 51 121 A L - 0 0 0 -2,-0.3 309,-2.3 309,-0.3 2,-0.4 -0.563 56.3-170.5 -67.9 127.2 14.5 -21.8 8.4 52 122 A V E -GH 36 359B 10 -16,-2.8 -16,-1.5 -2,-0.3 307,-0.2 -0.986 21.3-134.8-131.2 134.6 12.3 -23.5 11.0 53 123 A L E -G 35 0B 5 305,-1.4 304,-0.3 -2,-0.4 -18,-0.2 -0.307 24.6-178.9 -71.6 167.0 12.6 -23.8 14.8 54 124 A M E +G 34 0B 95 -20,-0.7 -20,-0.6 302,-0.2 2,-0.2 -0.334 40.8 49.2-171.5 82.6 12.1 -27.3 16.2 55 125 A S - 0 0 39 -22,-0.1 301,-0.1 300,-0.1 299,-0.1 -0.700 64.3-121.8-173.1-133.3 12.3 -27.9 19.9 56 126 A R S S+ 0 0 102 -2,-0.2 -1,-0.1 299,-0.1 299,-0.0 0.070 88.7 89.2 178.2 -5.3 10.9 -26.7 23.2 57 127 A A S S- 0 0 41 1,-0.1 -2,-0.0 -23,-0.1 296,-0.0 0.986 105.1 -75.1 -70.8 -63.7 14.3 -26.0 24.7 58 128 A K - 0 0 67 -24,-0.1 -25,-0.6 296,-0.0 2,-0.5 -0.062 27.8-150.2 155.3 90.5 15.1 -22.4 23.8 59 129 A H + 0 0 1 293,-0.6 2,-1.8 292,-0.4 292,-0.3 0.194 38.6 159.9 -66.5 23.5 16.2 -21.6 20.2 60 130 A H + 0 0 14 -2,-0.5 2,-0.3 290,-0.2 290,-0.2 -0.208 50.2 54.0 -47.0 79.1 18.2 -18.8 21.8 61 131 A A E +J 349 0D 0 -2,-1.8 288,-0.9 288,-1.3 -35,-0.2 -0.884 50.0 95.9-176.6-152.4 20.4 -18.5 18.8 62 132 A I E + 0 0 3 -2,-0.3 287,-1.9 286,-0.1 2,-0.3 0.675 35.7 145.5 46.4 142.7 20.7 -18.0 15.0 63 133 A S E -J 348 0D 0 285,-0.3 -38,-2.1 -36,-0.0 2,-0.3 -0.928 27.8-142.8 179.1-177.0 21.3 -14.7 13.4 64 134 A A E -J 347 0D 5 283,-1.1 283,-1.9 -2,-0.3 2,-0.2 -0.945 22.2-106.1-167.5 143.4 23.2 -13.4 10.3 65 135 A K E -J 346 0D 137 -2,-0.3 281,-0.3 281,-0.2 -2,-0.0 -0.524 38.5-120.6 -76.0 140.8 25.2 -10.4 9.3 66 136 A L E - 0 0 14 279,-3.9 -54,-0.2 -2,-0.2 -1,-0.1 0.101 21.5-114.5 -62.5-172.1 23.5 -7.9 7.0 67 137 A N E S+ 0 0 90 -56,-2.0 -55,-0.1 1,-0.4 -1,-0.1 0.719 98.5 4.7 -96.9 -25.0 25.1 -7.2 3.7 68 138 A K E S- 0 0 39 -57,-0.7 -1,-0.4 277,-0.0 3,-0.0 -0.900 91.4 -92.2-160.7 126.5 25.8 -3.6 4.7 69 139 A P E - 0 0 68 0, 0.0 2,-0.9 0, 0.0 276,-0.2 -0.015 41.4-132.1 -36.8 122.8 25.3 -1.7 7.9 70 140 A F E -J 344 0D 0 274,-1.7 274,-1.0 -59,-0.1 2,-0.3 -0.760 26.0-164.9 -89.3 111.4 21.9 -0.1 7.8 71 141 A L - 0 0 43 -2,-0.9 2,-1.2 272,-0.2 271,-0.1 -0.697 20.3-127.2 -96.2 145.2 22.3 3.5 8.9 72 142 A F S S+ 0 0 17 269,-0.5 5,-0.0 -2,-0.3 -2,-0.0 -0.539 73.4 85.5 -92.2 73.6 19.4 5.8 9.8 73 143 A D S S+ 0 0 111 -2,-1.2 2,-0.4 2,-0.2 -1,-0.1 0.452 89.9 6.9-128.4 -94.9 19.7 8.9 7.7 74 144 A T S S+ 0 0 96 2,-0.0 -2,-0.1 -3,-0.0 -3,-0.0 -0.289 117.5 55.5 -97.7 48.2 18.4 9.6 4.1 75 145 A K S S- 0 0 35 -2,-0.4 -2,-0.2 -4,-0.1 293,-0.1 -0.856 79.8-121.8-172.3 134.4 16.4 6.4 3.6 76 146 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 98,-0.2 -0.311 31.9-106.2 -79.6 171.3 13.6 4.9 5.7 77 147 A L E +B 173 0A 0 96,-2.1 96,-2.0 -5,-0.0 2,-0.4 -0.836 34.0 177.4-103.4 137.3 13.7 1.4 7.2 78 148 A I E +BC 172 366A 6 288,-1.0 288,-1.3 -2,-0.4 2,-0.4 -0.964 6.0 164.0-140.7 118.8 11.8 -1.6 5.9 79 149 A V E +BC 171 365A 5 92,-2.1 92,-2.4 -2,-0.4 2,-0.3 -0.978 6.3 166.6-133.0 144.9 12.0 -5.1 7.3 80 150 A Q E +BC 170 364A 5 284,-2.3 284,-2.0 -2,-0.4 2,-0.3 -0.915 3.5 157.2-163.3 132.7 9.6 -7.9 6.7 81 151 A Y E -B 169 0A 2 88,-1.2 88,-3.1 -2,-0.3 2,-0.4 -0.854 29.3-120.9-142.8-180.0 9.4 -11.6 7.2 82 152 A E E +BC 168 361A 5 279,-1.3 279,-1.1 -2,-0.3 2,-0.3 -0.961 22.5 178.1-131.4 146.2 6.9 -14.4 7.6 83 153 A V E -B 167 0A 0 84,-1.4 84,-1.6 -2,-0.4 277,-0.2 -0.832 7.7-172.8-136.5 172.5 6.2 -16.9 10.3 84 154 A N - 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