==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 10-AUG-06 2I0I . COMPND 2 MOLECULE: DISKS LARGE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.S.CHEN,Y.ZHANG,J.DASGUPTA,L.BANKS,M.THOMAS . 261 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 70.1 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 . 81 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 6 2.3 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 . 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 . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 11.5 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+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 3 0 0 0 3 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 . 5 8 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 462 A E 0 0 219 0, 0.0 2,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 130.2 -7.5 5.4 5.4 2 463 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 78,-0.0 -0.375 360.0-134.7 -81.0 160.6 -5.2 3.7 8.0 3 464 A R - 0 0 84 78,-3.0 78,-1.6 -2,-0.1 2,-0.9 -0.858 8.3-137.6-119.0 151.9 -5.0 0.0 8.8 4 465 A K E +A 80 0A 177 -2,-0.3 2,-0.7 76,-0.2 76,-0.2 -0.848 32.3 178.3-105.0 91.1 -4.8 -2.0 12.1 5 466 A V E -A 79 0A 2 74,-2.6 74,-2.4 -2,-0.9 2,-0.4 -0.864 13.8-156.2-101.9 110.3 -2.2 -4.6 11.2 6 467 A V E -A 78 0A 74 -2,-0.7 72,-0.2 72,-0.2 2,-0.2 -0.703 16.9-175.1 -86.4 131.5 -1.4 -7.0 14.0 7 468 A L E -A 77 0A 2 70,-3.2 70,-0.7 -2,-0.4 2,-0.3 -0.684 20.0-149.9-120.4 174.8 2.0 -8.6 13.9 8 469 A H E -A 76 0A 114 -2,-0.2 68,-0.2 68,-0.2 2,-0.1 -0.962 25.7-125.5-145.6 124.5 4.0 -11.2 15.8 9 470 A R - 0 0 41 66,-0.8 5,-0.2 -2,-0.3 2,-0.2 -0.438 24.9-176.6 -81.2 148.5 7.8 -11.1 16.0 10 471 A G B > -D 13 0B 18 3,-1.8 3,-2.2 -2,-0.1 167,-0.2 -0.390 59.5 -63.3-118.6-162.0 10.1 -13.9 15.0 11 472 A S T 3 S+ 0 0 38 165,-1.8 166,-0.1 1,-0.3 3,-0.1 0.426 139.0 53.4 -69.4 5.6 13.9 -14.2 15.2 12 473 A T T > S- 0 0 32 1,-0.4 3,-0.8 164,-0.2 2,-0.3 0.281 105.9-130.5-119.8 3.8 13.8 -11.3 12.7 13 474 A G B < -D 10 0B 16 -3,-2.2 -3,-1.8 1,-0.2 -1,-0.4 -0.623 66.4 -31.9 81.6-138.4 11.6 -8.9 14.7 14 475 A L T 3 S- 0 0 0 -2,-0.3 24,-2.0 -5,-0.2 -1,-0.2 0.608 86.2-118.0 -92.2 -16.8 8.6 -7.5 12.7 15 476 A G S < S+ 0 0 2 73,-2.0 18,-3.5 -3,-0.8 2,-0.3 0.811 73.1 89.3 87.9 32.0 10.5 -7.5 9.5 16 477 A F E -E 32 0C 2 72,-1.1 72,-2.0 16,-0.2 16,-0.2 -0.987 60.1-129.4-158.8 148.1 10.8 -3.9 8.3 17 478 A N E -EF 31 87C 16 14,-2.0 13,-2.4 -2,-0.3 14,-0.7 -0.453 20.9-151.6 -91.4 166.5 13.0 -0.8 8.6 18 479 A I E -EF 29 86C 0 68,-1.7 68,-1.8 11,-0.3 2,-0.3 -0.959 11.5-177.2-137.3 156.6 11.9 2.7 9.6 19 480 A V E +EF 28 85C 41 9,-1.2 9,-2.6 -2,-0.3 2,-0.3 -0.954 46.2 50.1-146.9 159.7 13.1 6.2 8.8 20 481 A G E +E 27 0C 11 64,-0.5 7,-0.3 -2,-0.3 43,-0.2 -0.793 47.1 109.3 109.7-154.1 11.9 9.6 9.9 21 482 A G + 0 0 6 5,-1.3 42,-0.5 -2,-0.3 3,-0.5 0.329 57.6 117.7 60.8 -16.2 11.3 10.8 13.5 22 483 A E S S- 0 0 87 4,-0.3 -1,-0.2 1,-0.2 40,-0.1 0.386 95.4 -2.3 -61.6 3.4 14.5 12.7 12.5 23 484 A D S S- 0 0 146 38,-0.3 -1,-0.2 37,-0.1 39,-0.1 0.319 112.9 -78.2 177.5 24.9 12.4 15.9 13.0 24 485 A G S S+ 0 0 41 -3,-0.5 3,-0.1 37,-0.3 37,-0.1 0.453 97.6 118.5 81.8 -0.6 8.8 15.3 13.9 25 486 A E S S- 0 0 79 1,-0.2 35,-0.1 35,-0.1 36,-0.1 0.409 77.2-115.1 -77.4 -0.3 8.1 14.5 10.2 26 487 A G - 0 0 0 35,-0.4 -5,-1.3 34,-0.1 2,-0.4 -0.026 27.1 -67.4 91.9 167.3 7.0 11.0 11.2 27 488 A I E -EG 20 50C 0 23,-0.6 23,-2.5 31,-0.6 2,-0.4 -0.811 43.0-172.3-102.4 135.5 8.0 7.4 10.8 28 489 A F E -EG 19 49C 68 -9,-2.6 -9,-1.2 -2,-0.4 21,-0.3 -0.987 34.4-104.3-131.9 138.2 7.9 5.5 7.5 29 490 A I E -E 18 0C 5 19,-3.8 18,-2.1 -2,-0.4 -11,-0.3 -0.399 34.9-173.0 -57.1 123.5 8.4 1.9 6.5 30 491 A S E - 0 0 19 -13,-2.4 2,-0.2 1,-0.4 -12,-0.2 0.557 60.8 -17.2 -98.2 -11.4 11.8 2.0 4.9 31 492 A F E -E 17 0C 90 -14,-0.7 -14,-2.0 14,-0.1 2,-0.4 -0.817 59.9-122.1 170.3 146.2 11.9 -1.6 3.6 32 493 A I E -E 16 0C 37 -2,-0.2 2,-0.6 -16,-0.2 -16,-0.2 -0.860 23.2-129.7-107.9 138.8 10.2 -5.0 4.0 33 494 A L > - 0 0 55 -18,-3.5 3,-1.8 -2,-0.4 6,-0.5 -0.767 26.8-116.6 -90.9 122.5 12.0 -8.2 5.0 34 495 A A T 3 S+ 0 0 62 -2,-0.6 -1,-0.1 1,-0.3 -19,-0.0 -0.371 101.7 10.2 -57.7 117.6 11.3 -11.2 2.8 35 496 A G T 3 S+ 0 0 6 1,-0.3 -1,-0.3 -2,-0.2 87,-0.0 0.048 101.6 127.8 100.8 -24.8 9.7 -13.8 5.0 36 497 A G S <> S- 0 0 0 -3,-1.8 4,-2.8 -21,-0.2 -1,-0.3 0.024 77.1-101.1 -62.8 169.5 9.1 -11.4 7.9 37 498 A P H > S+ 0 0 8 0, 0.0 4,-1.0 0, 0.0 -22,-0.2 0.835 123.9 49.6 -59.4 -36.0 5.9 -10.7 9.8 38 499 A A H >>>S+ 0 0 0 -24,-2.0 3,-0.8 2,-0.2 4,-0.8 0.979 112.2 45.9 -66.2 -58.3 5.5 -7.5 7.8 39 500 A D H >45S+ 0 0 63 -6,-0.5 3,-2.0 -24,-0.3 5,-0.2 0.942 112.3 50.4 -47.9 -59.7 6.1 -9.1 4.4 40 501 A L H 3<5S+ 0 0 71 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.711 103.2 60.5 -55.8 -25.7 3.7 -12.0 5.1 41 502 A S H <<5S- 0 0 46 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.703 84.5-157.8 -77.2 -18.6 0.9 -9.7 6.2 42 503 A G T <<5 + 0 0 67 -3,-2.0 -3,-0.1 -4,-0.8 -2,-0.1 0.773 68.1 101.1 45.5 28.1 0.9 -8.1 2.8 43 504 A E S - 0 0 192 -2,-0.3 3,-2.9 -3,-0.1 -16,-0.2 -0.910 43.1 -75.9-132.5 160.5 4.6 -1.6 2.2 46 507 A K T 3 S+ 0 0 152 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.293 121.1 33.2 -50.3 118.0 7.7 0.4 1.8 47 508 A G T 3 S+ 0 0 48 -18,-2.1 -1,-0.3 1,-0.4 -17,-0.1 0.030 81.9 132.3 121.3 -27.3 6.5 4.0 2.2 48 509 A D < - 0 0 16 -3,-2.9 -19,-3.8 -20,-0.1 -1,-0.4 -0.232 52.5-130.3 -57.4 144.4 3.7 3.4 4.8 49 510 A R E -G 28 0C 89 -21,-0.3 2,-0.7 -3,-0.1 -21,-0.3 -0.822 12.1-128.4-101.2 139.9 3.8 5.8 7.7 50 511 A I E +G 27 0C 1 -23,-2.5 -23,-0.6 -2,-0.4 31,-0.2 -0.780 28.9 173.7 -88.9 115.1 3.6 4.5 11.3 51 512 A I - 0 0 37 29,-2.7 7,-3.3 -2,-0.7 8,-0.5 0.843 63.6 -16.9 -88.8 -38.6 0.8 6.3 13.1 52 513 A S E -BC 57 80A 17 28,-1.6 28,-2.5 5,-0.3 2,-0.4 -0.977 48.0-142.3-167.2 152.6 0.9 4.2 16.3 53 514 A V E > S-BC 56 79A 4 3,-2.3 3,-3.8 -2,-0.3 26,-0.2 -0.952 87.4 -15.8-117.0 138.5 2.1 1.0 17.9 54 515 A N T 3 S- 0 0 55 24,-2.6 -1,-0.2 -2,-0.4 25,-0.1 0.829 130.5 -49.0 29.8 61.5 -0.2 -0.7 20.5 55 516 A S T 3 S+ 0 0 115 23,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.357 112.7 124.1 67.8 -6.9 -2.4 2.4 20.9 56 517 A V E < -B 53 0A 85 -3,-3.8 -3,-2.3 13,-0.0 -1,-0.2 -0.771 63.0-124.2 -90.8 122.1 0.7 4.6 21.4 57 518 A D E +B 52 0A 75 -2,-0.6 -5,-0.3 -5,-0.2 -6,-0.1 -0.371 31.8 171.9 -67.4 136.3 1.0 7.5 19.0 58 519 A L + 0 0 4 -7,-3.3 -31,-0.6 -2,-0.1 -6,-0.2 0.057 46.7 106.8-130.8 22.2 4.1 7.9 16.8 59 520 A R S S+ 0 0 131 -8,-0.5 -38,-0.2 1,-0.2 -7,-0.1 0.933 99.3 23.2 -67.4 -45.4 3.2 10.7 14.4 60 521 A A S S+ 0 0 69 -9,-0.1 -1,-0.2 -35,-0.1 -34,-0.1 0.573 98.4 127.8 -95.0 -13.7 5.5 13.2 16.2 61 522 A A - 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0 0 84 0, 0.0 2,-0.3 0, 0.0 78,-0.0 -0.297 360.0-143.3 -62.4 136.1 14.2 -38.7 8.7 92 464 B R - 0 0 107 78,-1.0 78,-1.5 40,-0.1 2,-0.7 -0.772 0.9-147.9-101.7 145.9 17.2 -36.3 8.8 93 465 B K E -H 169 0D 158 -2,-0.3 2,-0.3 76,-0.2 76,-0.2 -0.883 26.1-180.0-115.9 96.9 18.9 -35.3 12.1 94 466 B V E -H 168 0D 5 74,-1.9 74,-2.7 -2,-0.7 2,-0.5 -0.781 16.9-155.6-102.9 144.0 20.2 -31.8 11.6 95 467 B V E -H 167 0D 81 -2,-0.3 2,-0.3 72,-0.2 72,-0.2 -0.967 15.1-179.0-121.8 116.0 22.0 -29.6 14.1 96 468 B L E -H 166 0D 6 70,-1.9 70,-3.9 -2,-0.5 2,-0.6 -0.825 20.4-141.2-113.8 151.8 21.9 -25.9 13.8 97 469 B H E -H 165 0D 119 -2,-0.3 68,-0.2 68,-0.2 67,-0.1 -0.969 34.7-108.7-115.6 119.3 23.6 -23.2 15.9 98 470 B R - 0 0 45 66,-1.5 2,-0.3 -2,-0.6 5,-0.2 0.210 38.1-167.2 -38.8 159.7 21.5 -20.1 16.5 99 471 B G B > -K 102 0E 33 3,-1.1 3,-3.6 1,-0.0 5,-0.1 -0.912 44.0 -87.8-147.0 173.3 22.4 -16.8 14.8 100 472 B S T 3 S+ 0 0 129 1,-0.3 3,-0.1 -2,-0.3 -2,-0.1 0.807 134.5 49.7 -54.3 -26.0 21.5 -13.1 14.9 101 473 B T T > S- 0 0 54 1,-0.4 3,-0.7 23,-0.1 2,-0.3 0.283 116.1-125.5 -92.5 4.9 18.8 -14.2 12.4 102 474 B G B < -K 99 0E 5 -3,-3.6 -3,-1.1 1,-0.2 -1,-0.4 -0.680 66.8 -26.2 86.5-136.7 17.7 -17.0 14.8 103 475 B L T 3 S- 0 0 0 74,-4.0 24,-2.4 -2,-0.3 -1,-0.2 0.722 88.2-116.8 -85.9 -25.4 17.6 -20.5 13.3 104 476 B G S < S+ 0 0 0 -3,-0.7 18,-0.8 22,-0.2 24,-0.4 0.785 75.1 76.2 97.0 30.4 17.0 -19.3 9.7 105 477 B F E -L 121 0F 1 16,-0.2 72,-2.2 22,-0.1 16,-0.3 -0.960 63.0-126.1-168.0 149.5 13.7 -20.6 8.6 106 478 B N E -LM 120 176F 0 14,-1.9 13,-1.8 -2,-0.3 14,-1.1 -0.626 23.8-150.8 -97.8 159.0 9.9 -20.0 9.0 107 479 B I E -LM 118 175F 0 68,-2.3 68,-1.6 11,-0.3 2,-0.3 -0.890 9.6-169.6-129.2 160.1 7.3 -22.6 10.0 108 480 B V E +LM 117 174F 37 9,-1.6 9,-2.7 -2,-0.3 2,-0.2 -0.978 44.3 52.2-145.4 151.9 3.7 -23.4 9.4 109 481 B G E +L 116 0F 14 64,-0.6 7,-0.2 -2,-0.3 46,-0.1 -0.721 37.1 120.8 118.2-169.8 1.1 -25.8 10.9 110 482 B G + 0 0 2 5,-1.0 42,-3.1 -2,-0.2 43,-0.3 0.955 42.9 114.4 75.8 52.2 0.0 -26.5 14.5 111 483 B E S S- 0 0 128 40,-0.2 40,-0.1 4,-0.1 39,-0.0 0.377 100.1 -5.3-128.1 -4.7 -3.7 -25.8 14.4 112 484 B D S S- 0 0 97 38,-0.2 39,-0.1 3,-0.1 38,-0.1 0.144 114.7 -76.7-177.1 25.1 -5.1 -29.3 14.9 113 485 B G S S+ 0 0 30 37,-0.3 3,-0.1 2,-0.1 37,-0.1 0.787 86.1 138.7 74.4 26.7 -2.0 -31.5 14.9 114 486 B E - 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