==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 28-FEB-12 4DXR . COMPND 2 MOLECULE: SUN DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.SOSA,T.U.SCHWARTZ . 221 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 65.6 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 . 66 29.9 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 . 1 0.5 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 . 1 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 . 27 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 0 1 2 2 2 1 1 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 2 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 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 1 522 A G 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.9 -2.6 44.9 -23.4 2 523 A V - 0 0 91 3,-0.0 2,-0.2 2,-0.0 3,-0.0 -0.790 360.0-126.8-105.8 142.9 -3.6 46.6 -20.1 3 524 A T > - 0 0 70 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.531 23.6-112.6 -84.7 159.3 -3.6 50.4 -19.6 4 525 A E H > S+ 0 0 150 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 119.7 56.8 -49.3 -41.5 -1.8 52.2 -16.8 5 526 A E H > S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 104.5 49.2 -65.9 -39.2 -5.2 53.1 -15.5 6 527 A Q H > S+ 0 0 101 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 108.3 54.5 -67.9 -32.8 -6.3 49.5 -15.3 7 528 A V H X S+ 0 0 70 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.971 106.8 51.7 -64.5 -46.3 -3.2 48.6 -13.4 8 529 A H H X S+ 0 0 110 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.871 110.8 47.5 -54.4 -42.8 -3.9 51.3 -10.8 9 530 A H H X S+ 0 0 102 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.877 110.5 50.1 -70.5 -41.4 -7.4 50.0 -10.3 10 531 A I H X S+ 0 0 99 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.931 113.8 46.9 -61.8 -44.2 -6.3 46.4 -9.9 11 532 A V H X S+ 0 0 71 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.875 110.6 52.8 -62.8 -43.6 -3.6 47.5 -7.4 12 533 A K H X S+ 0 0 147 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.920 111.0 46.3 -57.7 -48.2 -6.2 49.6 -5.6 13 534 A Q H X S+ 0 0 112 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.900 111.6 51.2 -64.3 -39.6 -8.6 46.7 -5.2 14 535 A A H X S+ 0 0 60 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.911 111.9 46.6 -69.4 -32.2 -5.9 44.3 -4.1 15 536 A L H X S+ 0 0 113 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.839 110.4 52.4 -77.8 -33.1 -4.7 46.7 -1.4 16 537 A Q H X S+ 0 0 106 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.949 112.1 46.0 -68.9 -41.8 -8.2 47.4 -0.2 17 538 A R H >< S+ 0 0 135 -4,-2.7 3,-0.6 1,-0.2 7,-0.5 0.936 111.7 52.8 -59.5 -44.2 -8.7 43.6 0.1 18 539 A Y H 3X S+ 0 0 140 -4,-2.6 4,-1.8 1,-0.3 -2,-0.2 0.919 108.8 50.1 -56.0 -44.6 -5.3 43.4 1.9 19 540 A S H 3< S+ 0 0 73 -4,-2.7 2,-1.7 1,-0.2 -1,-0.3 0.713 92.1 78.1 -73.1 -21.4 -6.5 46.0 4.3 20 541 A E T XX S- 0 0 86 -4,-1.2 4,-2.2 -3,-0.6 3,-0.7 -0.407 134.8 -70.1 -82.6 63.3 -9.8 44.2 5.1 21 542 A D T 34 S- 0 0 56 -2,-1.7 2,-1.2 1,-0.3 4,-0.2 0.851 82.3 -82.1 49.7 36.8 -8.1 41.6 7.4 22 543 A R T 3< S+ 0 0 119 -4,-1.8 -1,-0.3 -5,-0.4 -3,-0.1 -0.015 128.2 48.1 69.9 -31.8 -6.5 40.1 4.2 23 544 A I T <4 S- 0 0 31 -2,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.436 98.6-123.9-125.8 -1.2 -9.4 38.0 3.1 24 545 A G < + 0 0 29 -4,-2.2 2,-0.4 -7,-0.5 -3,-0.1 0.728 67.7 121.6 68.1 28.3 -12.4 40.4 3.3 25 546 A L - 0 0 71 -5,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 -0.970 66.0-114.0-127.2 135.1 -14.6 38.2 5.6 26 547 A A - 0 0 67 -2,-0.4 2,-0.7 166,-0.1 166,-0.3 -0.378 28.7-137.7 -66.7 143.3 -15.9 39.3 9.0 27 548 A D > - 0 0 17 1,-0.1 3,-1.6 164,-0.1 164,-0.2 -0.878 19.3-174.5-109.4 113.3 -14.4 37.3 11.7 28 549 A Y T 3 S+ 0 0 46 162,-3.4 67,-2.4 -2,-0.7 68,-0.3 0.587 86.8 56.9 -87.5 -6.9 -16.9 36.2 14.4 29 550 A A T 3 S+ 0 0 0 161,-0.5 2,-0.5 65,-0.2 -1,-0.3 0.293 73.8 122.6-100.0 8.1 -14.1 34.7 16.5 30 551 A L X > - 0 0 38 -3,-1.6 3,-1.3 160,-0.2 5,-1.1 -0.574 57.8-143.6 -73.7 122.6 -12.1 38.0 16.7 31 552 A E G > 5S+ 0 0 40 40,-2.0 3,-2.3 -2,-0.5 4,-0.3 0.906 97.6 51.1 -52.7 -47.8 -11.6 38.8 20.5 32 553 A S G 3 5S+ 0 0 110 39,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.751 105.1 58.6 -67.3 -19.9 -11.9 42.6 20.1 33 554 A G G < 5S- 0 0 50 -3,-1.3 -1,-0.3 -6,-0.1 -2,-0.2 0.493 135.2 -81.6 -84.1 -4.5 -15.1 42.1 18.2 34 555 A G T < 5S+ 0 0 44 -3,-2.3 2,-0.3 -4,-0.4 -3,-0.2 0.619 89.8 120.1 115.8 18.2 -16.7 40.3 21.2 35 556 A A < - 0 0 3 -5,-1.1 -1,-0.3 -4,-0.3 2,-0.3 -0.772 34.6-176.1-110.1 156.2 -15.5 36.6 21.0 36 557 A S E -A 93 0A 45 57,-1.7 57,-2.7 -2,-0.3 2,-0.5 -0.998 35.0-111.0-151.7 157.6 -13.5 34.6 23.5 37 558 A V E +A 92 0A 26 -2,-0.3 55,-0.2 55,-0.2 3,-0.1 -0.729 35.4 176.1 -75.9 119.2 -11.8 31.4 24.3 38 559 A I E + 0 0 72 53,-2.9 2,-0.3 -2,-0.5 54,-0.2 0.624 60.4 3.3-104.8 -16.4 -14.0 29.8 27.0 39 560 A S E -A 91 0A 34 52,-1.2 52,-3.5 1,-0.1 -1,-0.4 -0.967 36.7-165.2-163.8 152.3 -12.2 26.5 27.5 40 561 A T > - 0 0 32 1,-0.4 3,-2.4 -2,-0.3 49,-0.4 0.201 36.0-148.2-118.7 15.7 -9.3 24.5 26.4 41 562 A R T 3 S- 0 0 81 1,-0.3 -1,-0.4 47,-0.1 47,-0.0 -0.327 71.6 -24.7 52.0-131.1 -10.6 21.2 27.8 42 563 A a T 3 S+ 0 0 99 -3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.213 92.5 144.2 -98.1 12.2 -7.5 19.2 28.8 43 564 A S < - 0 0 14 -3,-2.4 2,-0.7 46,-0.2 45,-0.1 -0.274 44.4-141.6 -47.1 128.7 -5.1 20.9 26.4 44 565 A E - 0 0 122 40,-0.4 40,-2.8 2,-0.0 -1,-0.1 -0.892 12.4-130.0-101.8 112.7 -1.8 21.1 28.3 45 566 A T B -G 83 0B 41 -2,-0.7 2,-1.1 38,-0.2 38,-0.3 -0.358 23.0-122.2 -55.7 142.5 -0.0 24.4 27.6 46 567 A Y - 0 0 44 36,-2.3 2,-0.5 137,-0.1 36,-0.1 -0.815 34.7-168.7 -89.5 98.2 3.5 23.7 26.6 47 568 A E + 0 0 104 -2,-1.1 17,-0.1 1,-0.1 36,-0.0 -0.796 18.2 174.9 -95.3 128.6 5.5 25.6 29.3 48 569 A T - 0 0 30 -2,-0.5 -1,-0.1 170,-0.0 16,-0.1 0.565 34.9-135.1-104.9 -13.4 9.2 26.0 28.7 49 570 A K S S+ 0 0 109 2,-0.1 3,-0.1 14,-0.1 15,-0.1 0.980 70.9 115.3 45.4 64.2 10.1 28.3 31.6 50 571 A T + 0 0 6 13,-0.3 166,-2.3 166,-0.1 2,-1.3 0.694 42.6 75.3-126.7 -46.6 12.2 30.4 29.2 51 572 A A E -IJ 63 215C 6 12,-0.5 12,-3.8 164,-0.2 2,-0.6 -0.556 65.8-175.7 -79.8 94.3 10.9 34.0 28.8 52 573 A L E -IJ 62 214C 21 162,-2.4 162,-1.3 -2,-1.3 2,-0.4 -0.783 15.7-155.4-101.1 120.5 11.9 35.5 32.1 53 574 A L E +IJ 61 213C 53 8,-3.9 7,-2.9 -2,-0.6 8,-1.4 -0.771 25.6 167.9 -88.5 137.5 10.9 39.1 33.0 54 575 A S E -IJ 59 212C 13 158,-2.1 158,-3.0 -2,-0.4 2,-0.3 -0.966 27.0-155.1-147.7 162.0 13.2 40.8 35.5 55 576 A L E > S-I 58 0C 49 3,-1.4 3,-3.6 -2,-0.3 154,-0.1 -0.993 84.3 -6.3-137.8 139.7 14.1 44.2 37.2 56 577 A F T 3 S- 0 0 73 152,-0.5 151,-0.1 -2,-0.3 150,-0.1 0.793 131.8 -57.4 39.3 35.4 17.5 45.1 38.7 57 578 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 149,-0.1 150,-0.1 0.307 105.6 135.9 83.7 -7.1 18.4 41.5 38.1 58 579 A I E < -I 55 0C 102 -3,-3.6 -3,-1.4 1,-0.0 -1,-0.2 -0.645 58.9-126.9 -78.6 114.2 15.5 40.2 40.2 59 580 A P E +I 54 0C 91 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.425 40.2 165.4 -54.3 125.7 13.7 37.3 38.5 60 581 A L E - 0 0 90 -7,-2.9 2,-0.3 1,-0.3 -6,-0.2 0.740 50.0 -14.2-110.4 -38.6 10.0 38.4 38.4 61 582 A W E -I 53 0C 175 -8,-1.4 -8,-3.9 2,-0.0 2,-0.6 -0.964 48.4-125.8-178.2 135.1 7.9 36.3 36.1 62 583 A Y E -I 52 0C 93 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.910 32.2-144.4 -97.5 121.0 8.0 33.8 33.2 63 584 A H E +I 51 0C 89 -12,-3.8 -12,-0.5 -2,-0.6 -13,-0.3 -0.675 25.0 167.5 -87.2 139.3 5.9 34.9 30.2 64 585 A S - 0 0 56 -2,-0.3 2,-0.4 -14,-0.1 -17,-0.1 -0.984 39.9 -94.0-141.5 160.7 4.0 32.5 28.1 65 586 A Q - 0 0 48 -2,-0.3 17,-0.3 15,-0.2 14,-0.0 -0.561 36.0-137.7 -79.6 125.6 1.3 32.8 25.4 66 587 A S > - 0 0 51 -2,-0.4 3,-1.8 1,-0.1 4,-0.2 -0.366 23.6-114.1 -67.7 151.2 -2.3 32.6 26.6 67 588 A P G > S+ 0 0 31 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.764 112.2 76.7 -53.3 -30.1 -4.9 30.6 24.5 68 589 A R G > S+ 0 0 129 1,-0.3 3,-2.2 2,-0.1 -37,-0.2 0.772 74.7 75.8 -55.6 -24.1 -6.4 34.0 24.0 69 590 A V G X S+ 0 0 12 -3,-1.8 3,-1.8 1,-0.3 -1,-0.3 0.742 77.4 72.5 -67.4 -18.4 -3.8 34.8 21.4 70 591 A I G < S+ 0 0 1 -3,-1.9 118,-2.5 1,-0.3 -1,-0.3 0.629 101.0 46.3 -71.0 -6.3 -5.4 32.6 18.8 71 592 A L G < S+ 0 0 0 -3,-2.2 -40,-2.0 116,-0.2 -39,-0.4 0.019 96.6 93.4-115.5 19.9 -8.2 35.2 18.5 72 593 A Q S < S- 0 0 59 -3,-1.8 116,-0.0 114,-0.4 -42,-0.0 -0.935 73.3-135.3-116.1 139.9 -5.7 38.1 18.4 73 594 A P S S+ 0 0 79 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.759 74.2 99.4 -74.9 -25.0 -4.5 39.6 15.0 74 595 A D + 0 0 84 1,-0.1 -2,-0.1 112,-0.0 0, 0.0 -0.506 41.4 167.6 -64.1 115.5 -0.7 39.9 15.8 75 596 A V + 0 0 38 -2,-0.5 -1,-0.1 32,-0.1 3,-0.1 -0.037 14.6 145.1-127.6 29.7 0.9 36.9 14.2 76 597 A H S > S- 0 0 130 1,-0.1 3,-2.5 2,-0.1 32,-0.1 -0.351 70.8 -68.0 -57.4 147.9 4.6 37.6 14.3 77 598 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 145,-0.1 -0.158 126.1 20.5 -41.2 126.8 6.8 34.5 14.9 78 599 A G T 3 S+ 0 0 9 144,-0.4 2,-1.3 -3,-0.1 -13,-0.1 0.256 89.0 112.3 95.8 -8.1 6.2 33.1 18.5 79 600 A N < + 0 0 46 -3,-2.5 2,-0.3 143,-0.1 -1,-0.1 -0.403 56.1 103.3 -93.7 60.5 2.9 34.9 18.9 80 601 A b S S- 0 0 2 -2,-1.3 2,-0.6 141,-0.3 106,-0.3 -0.925 78.0-107.1-137.9 153.4 1.0 31.6 18.9 81 602 A W E - 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