==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 24-SEP-02 1MUZ . COMPND 2 MOLECULE: MYC BOX DEPENDENT INTERACTING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.PINEDA-LUCENA,C.H.ARROWSMITH . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 64.2 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 . 20 24.7 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 . 0 0.0 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-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 . 11 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 4.9 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 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 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 402 A G 0 0 77 0, 0.0 59,-0.1 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0-133.7 2.1 0.0 -1.2 2 403 A R - 0 0 74 1,-0.1 59,-0.1 57,-0.1 58,-0.1 -0.100 360.0-147.0 -58.9 161.6 0.5 0.1 -4.7 3 404 A L S S+ 0 0 136 1,-0.1 2,-0.3 57,-0.1 -1,-0.1 0.686 81.6 47.3-102.2 -28.3 -3.2 1.0 -5.0 4 405 A D S S- 0 0 94 0, 0.0 58,-0.1 0, 0.0 -1,-0.1 -0.822 80.3-126.1-115.4 155.0 -3.8 -1.2 -8.1 5 406 A L - 0 0 101 -2,-0.3 -2,-0.0 1,-0.1 54,-0.0 -0.614 33.8 -93.8 -97.9 159.3 -2.8 -4.8 -8.8 6 407 A P > - 0 0 4 0, 0.0 3,-0.8 0, 0.0 2,-0.2 -0.535 41.0-119.1 -75.0 134.8 -0.9 -6.1 -11.8 7 408 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.491 95.8 19.6 -75.0 141.2 -3.0 -7.4 -14.7 8 409 A G T 3 S+ 0 0 52 1,-0.2 32,-0.1 -2,-0.2 29,-0.0 0.142 88.7 156.2 87.8 -19.1 -2.6 -11.0 -15.6 9 410 A F < - 0 0 57 -3,-0.8 29,-0.3 29,-0.2 -1,-0.2 0.100 25.4-168.8 -37.0 151.8 -1.1 -11.7 -12.2 10 411 A M - 0 0 92 27,-3.7 2,-0.3 1,-0.4 28,-0.1 0.751 44.9 -54.8-110.7 -72.9 -1.4 -15.3 -11.1 11 412 A F E -A 37 0A 57 26,-0.5 26,-3.7 70,-0.0 -1,-0.4 -0.946 52.8 -80.3-163.0 178.1 -0.5 -15.7 -7.4 12 413 A K E -A 36 0A 42 68,-0.5 68,-2.4 -2,-0.3 2,-0.3 -0.717 40.5-166.4 -94.5 143.5 2.2 -15.2 -4.7 13 414 A V E -AB 35 79A 0 22,-4.6 22,-2.1 -2,-0.3 2,-0.4 -0.805 12.7-139.1-124.8 166.0 5.1 -17.5 -4.4 14 415 A Q E -AB 34 78A 60 64,-4.1 64,-2.0 -2,-0.3 20,-0.2 -0.977 17.2-134.2-132.9 119.1 7.8 -18.0 -1.7 15 416 A A E - B 0 77A 3 18,-1.8 62,-0.2 -2,-0.4 17,-0.1 -0.258 12.0-168.1 -66.1 156.1 11.4 -18.7 -2.5 16 417 A Q + 0 0 84 60,-1.5 2,-0.3 15,-0.2 15,-0.2 0.297 69.5 36.1-126.3 1.3 13.2 -21.5 -0.7 17 418 A H S S- 0 0 114 59,-0.5 2,-0.8 13,-0.1 15,-0.3 -0.926 81.9-106.2-148.2 169.4 16.8 -20.6 -1.7 18 419 A D + 0 0 117 12,-0.3 2,-0.7 -2,-0.3 12,-0.3 -0.879 36.2 177.4-106.8 102.7 19.0 -17.5 -2.3 19 420 A Y B -E 29 0B 53 10,-1.1 10,-1.9 -2,-0.8 2,-0.7 -0.892 18.3-150.6-110.5 103.9 19.6 -17.1 -6.0 20 421 A T - 0 0 96 -2,-0.7 2,-0.6 8,-0.2 8,-0.1 -0.628 16.4-173.3 -76.1 113.0 21.6 -14.0 -6.9 21 422 A A - 0 0 9 -2,-0.7 2,-0.6 2,-0.0 5,-0.1 -0.946 7.9-176.2-113.6 118.4 20.6 -12.8 -10.3 22 423 A T + 0 0 116 -2,-0.6 2,-0.2 5,-0.1 -2,-0.0 -0.862 33.3 119.0-117.4 95.4 22.6 -10.0 -11.8 23 424 A D S S- 0 0 120 -2,-0.6 3,-0.4 3,-0.0 -2,-0.0 -0.768 77.3 -92.5-140.8-175.7 21.1 -8.9 -15.1 24 425 A T S S+ 0 0 120 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.475 126.3 6.1 -81.9 -3.3 19.6 -5.9 -16.8 25 426 A D S S+ 0 0 88 46,-0.0 -1,-0.2 43,-0.0 46,-0.2 -0.022 96.3 140.6-171.9 45.1 16.2 -7.1 -15.7 26 427 A E - 0 0 44 -3,-0.4 2,-0.5 44,-0.2 46,-0.1 -0.419 47.5-123.6 -92.5 170.4 16.8 -10.2 -13.5 27 428 A L - 0 0 2 44,-1.4 2,-0.5 -2,-0.1 -5,-0.1 -0.960 17.7-150.0-121.4 113.6 14.9 -11.1 -10.3 28 429 A Q - 0 0 83 -2,-0.5 2,-0.4 -8,-0.1 -8,-0.2 -0.712 15.9-168.7 -85.3 125.0 17.0 -11.6 -7.2 29 430 A L B -E 19 0B 2 -10,-1.9 -10,-1.1 -2,-0.5 2,-0.4 -0.889 6.7-157.7-115.6 145.6 15.5 -14.2 -4.8 30 431 A K - 0 0 114 -2,-0.4 -12,-0.3 -12,-0.3 -15,-0.2 -0.988 42.0 -89.6-126.4 130.5 16.5 -14.8 -1.2 31 432 A A S S+ 0 0 61 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.2 -0.075 122.9 21.2 -37.5 97.5 15.9 -18.0 0.7 32 433 A G S S+ 0 0 47 -15,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.816 93.2 144.9 102.2 47.7 12.5 -17.0 2.1 33 434 A D - 0 0 14 -16,-0.2 -18,-1.8 -3,-0.1 2,-0.5 -0.673 44.6-126.1-111.5 167.2 11.4 -14.3 -0.3 34 435 A V E +A 14 0A 30 -2,-0.2 22,-2.5 -20,-0.2 2,-0.3 -0.971 32.0 167.4-119.6 123.3 8.0 -13.3 -1.6 35 436 A V E -AC 13 55A 0 -22,-2.1 -22,-4.6 -2,-0.5 2,-0.5 -0.980 26.8-135.4-135.5 146.6 7.4 -13.0 -5.3 36 437 A L E -AC 12 54A 0 18,-4.4 18,-2.2 -2,-0.3 2,-0.6 -0.876 20.2-128.5-105.2 132.6 4.2 -12.7 -7.4 37 438 A V E +AC 11 53A 1 -26,-3.7 -27,-3.7 -2,-0.5 -26,-0.5 -0.698 37.0 171.5 -82.2 118.8 3.8 -14.8 -10.5 38 439 A I - 0 0 9 14,-1.8 2,-0.6 -2,-0.6 14,-0.3 -0.930 39.7 -99.9-129.0 152.6 2.8 -12.5 -13.4 39 440 A P - 0 0 56 0, 0.0 -30,-0.1 0, 0.0 14,-0.1 -0.606 41.8-138.8 -75.0 116.9 2.4 -13.1 -17.2 40 441 A F - 0 0 58 -2,-0.6 31,-0.0 1,-0.1 6,-0.0 0.192 28.3 -96.0 -59.7-172.4 5.5 -11.9 -18.9 41 442 A Q S S- 0 0 109 1,-0.3 -1,-0.1 2,-0.0 3,-0.0 0.743 102.3 -8.3 -80.7 -25.9 5.4 -10.0 -22.2 42 443 A N > - 0 0 80 1,-0.1 3,-1.0 0, 0.0 -1,-0.3 -0.936 54.9-129.1-169.7 148.0 6.0 -13.1 -24.2 43 444 A P G > S+ 0 0 81 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.651 106.0 70.9 -75.0 -16.4 7.0 -16.8 -23.6 44 445 A E G 3 S+ 0 0 174 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 0.644 98.5 49.3 -72.9 -15.2 9.7 -16.4 -26.1 45 446 A E G < S+ 0 0 131 -3,-1.0 -1,-0.2 2,-0.1 2,-0.2 0.486 97.5 89.9 -99.2 -8.0 11.5 -14.2 -23.6 46 447 A Q < - 0 0 62 -3,-0.7 2,-0.2 -4,-0.2 5,-0.1 -0.604 68.3-139.5 -90.9 151.9 11.0 -16.8 -20.8 47 448 A D > - 0 0 102 3,-0.5 3,-1.0 -2,-0.2 2,-0.8 -0.513 32.4 -84.8-103.4 173.4 13.5 -19.6 -20.1 48 449 A E T 3 S+ 0 0 182 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 -0.722 116.9 7.8 -84.3 110.2 12.9 -23.2 -19.2 49 450 A G T 3 S+ 0 0 30 -2,-0.8 25,-1.1 1,-0.3 26,-0.9 0.420 116.9 89.6 99.6 2.7 12.4 -23.5 -15.4 50 451 A W E < - D 0 73A 76 -3,-1.0 -3,-0.5 23,-0.3 -1,-0.3 -0.997 51.6-179.6-134.3 137.1 12.2 -19.7 -15.0 51 452 A L E - D 0 72A 28 21,-2.6 21,-2.3 -2,-0.4 2,-0.7 -0.789 37.3 -89.7-129.0 171.5 9.2 -17.4 -15.3 52 453 A M E + D 0 71A 25 -14,-0.3 -14,-1.8 -2,-0.3 2,-0.3 -0.767 58.3 150.4 -89.2 116.1 8.5 -13.7 -15.0 53 454 A G E -CD 37 70A 0 17,-1.0 17,-0.6 -2,-0.7 2,-0.4 -0.929 33.3-139.0-141.4 163.8 7.7 -12.7 -11.4 54 455 A V E -C 36 0A 4 -18,-2.2 -18,-4.4 -2,-0.3 15,-0.1 -0.959 24.2-114.2-127.8 145.1 8.0 -9.7 -9.1 55 456 A K E > -C 35 0A 37 -2,-0.4 4,-1.7 -20,-0.3 -20,-0.3 -0.227 30.1-111.0 -70.7 164.4 9.0 -9.5 -5.5 56 457 A E H > S+ 0 0 83 -22,-2.5 4,-1.0 2,-0.2 -21,-0.1 0.895 120.5 49.0 -62.8 -42.1 6.5 -8.3 -2.8 57 458 A S H >> S+ 0 0 84 -23,-0.3 3,-0.7 1,-0.2 4,-0.5 0.904 107.9 53.6 -63.9 -43.2 8.4 -5.1 -2.3 58 459 A D H >4 S+ 0 0 43 1,-0.3 3,-1.8 2,-0.2 6,-0.2 0.840 98.1 66.0 -59.8 -34.2 8.5 -4.5 -6.1 59 460 A W H >< S+ 0 0 50 -4,-1.7 3,-3.5 1,-0.3 -1,-0.3 0.903 91.6 61.4 -53.4 -43.6 4.8 -4.9 -6.0 60 461 A N H << S+ 0 0 44 -4,-1.0 3,-0.4 -3,-0.7 -1,-0.3 0.781 104.5 49.7 -53.7 -27.3 4.7 -1.7 -3.9 61 462 A Q T X< + 0 0 104 -3,-1.8 3,-4.6 -4,-0.5 -1,-0.3 0.121 69.8 128.1 -97.9 18.5 6.3 -0.2 -7.0 62 463 A H G X + 0 0 24 -3,-3.5 3,-1.7 1,-0.3 4,-0.3 0.738 60.6 77.3 -45.1 -23.6 3.6 -1.7 -9.2 63 464 A K G 3 S+ 0 0 137 -3,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.810 112.9 20.1 -57.6 -30.4 3.3 1.9 -10.4 64 465 A K G X S+ 0 0 138 -3,-4.6 3,-3.0 -6,-0.2 -1,-0.3 -0.194 79.9 137.9-132.0 39.1 6.4 1.2 -12.3 65 466 A L G X> + 0 0 35 -3,-1.7 3,-3.1 1,-0.3 4,-2.2 0.806 64.2 75.8 -54.6 -30.4 6.3 -2.6 -12.4 66 467 A E G 34 S+ 0 0 136 1,-0.3 -1,-0.3 -4,-0.3 -4,-0.1 0.693 104.1 37.4 -55.0 -18.2 7.4 -2.2 -16.1 67 468 A K G <4 S+ 0 0 159 -3,-3.0 -1,-0.3 -6,-0.2 -2,-0.2 0.232 114.5 55.8-115.5 7.8 10.8 -1.5 -14.5 68 469 A C T <4 S+ 0 0 21 -3,-3.1 -13,-0.3 -4,-0.1 -2,-0.2 0.489 76.7 122.8-113.3 -13.7 10.4 -4.0 -11.8 69 470 A R < + 0 0 44 -4,-2.2 2,-0.3 -5,-0.2 -15,-0.1 -0.213 36.0 155.2 -52.7 136.9 9.7 -6.9 -14.1 70 471 A G E -D 53 0A 0 -17,-0.6 -17,-1.0 -43,-0.1 2,-0.3 -0.889 35.9-113.7-152.8-179.5 12.2 -9.7 -13.6 71 472 A V E +D 52 0A 25 -2,-0.3 -44,-1.4 -19,-0.2 -19,-0.2 -0.926 28.4 170.5-127.0 151.3 12.8 -13.5 -14.0 72 473 A F E -D 51 0A 0 -21,-2.3 -21,-2.6 -2,-0.3 2,-0.5 -0.981 39.3 -99.7-159.7 148.7 13.3 -16.2 -11.5 73 474 A P E > -D 50 0A 4 0, 0.0 3,-0.9 0, 0.0 -23,-0.3 -0.604 23.7-163.6 -75.0 118.0 13.5 -20.0 -11.4 74 475 A E G > S+ 0 0 50 -25,-1.1 3,-2.5 -2,-0.5 -24,-0.1 0.855 91.2 61.8 -67.7 -36.4 10.1 -21.4 -10.2 75 476 A N G 3 S+ 0 0 118 -26,-0.9 -1,-0.3 1,-0.3 -25,-0.1 0.634 103.4 53.2 -64.0 -12.9 11.8 -24.8 -9.4 76 477 A F G < S+ 0 0 22 -3,-0.9 -60,-1.5 -27,-0.3 -59,-0.5 0.349 112.3 50.6-101.9 2.1 13.8 -22.7 -7.0 77 478 A T E < S-B 15 0A 8 -3,-2.5 2,-0.3 -62,-0.2 -62,-0.3 -0.709 75.0-125.2-129.5-179.8 10.7 -21.2 -5.3 78 479 A E E -B 14 0A 107 -64,-2.0 -64,-4.1 -2,-0.2 2,-0.3 -0.948 23.0-111.6-132.1 151.9 7.4 -22.4 -3.8 79 480 A R E -B 13 0A 166 -2,-0.3 -66,-0.2 -66,-0.3 -67,-0.0 -0.657 24.8-145.3 -84.9 135.4 3.8 -21.6 -4.5 80 481 A V 0 0 46 -68,-2.4 -68,-0.5 -2,-0.3 -1,-0.0 -0.907 360.0 360.0-105.9 117.3 1.9 -19.7 -1.8 81 482 A P 0 0 170 0, 0.0 -68,-0.0 0, 0.0 -70,-0.0 -0.604 360.0 360.0 -75.0 360.0 -1.7 -20.6 -1.4