==== 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 4DXS . COMPND 2 MOLECULE: SUN DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.SOSA,T.U.SCHWARTZ . 220 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 63.6 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 30.0 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 . 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 10.5 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 8.2 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 0 133 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.6 -2.9 44.1 -23.0 2 523 A V - 0 0 100 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.462 360.0-122.9-103.9 164.7 -3.6 46.5 -20.2 3 524 A T > - 0 0 68 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.604 29.2-109.3-100.9 162.5 -3.2 50.2 -19.5 4 525 A E H > S+ 0 0 146 1,-0.2 4,-1.8 -2,-0.2 -1,-0.1 0.776 121.7 49.8 -56.0 -24.9 -1.3 52.1 -16.8 5 526 A E H > S+ 0 0 155 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 105.8 53.5 -85.9 -41.5 -4.8 53.1 -15.4 6 527 A Q H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.947 108.8 52.0 -56.2 -45.0 -6.1 49.6 -15.4 7 528 A V H X S+ 0 0 65 -4,-2.7 4,-2.3 1,-0.3 5,-0.2 0.938 107.5 50.7 -60.0 -47.7 -3.0 48.6 -13.5 8 529 A H H X S+ 0 0 115 -4,-1.8 4,-2.7 1,-0.2 -1,-0.3 0.886 110.6 49.6 -54.3 -38.9 -3.5 51.3 -10.9 9 530 A H H X S+ 0 0 104 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.937 108.7 51.0 -70.0 -45.0 -7.1 50.2 -10.4 10 531 A I H X S+ 0 0 95 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.881 113.1 47.4 -54.5 -39.9 -6.2 46.5 -10.0 11 532 A V H X S+ 0 0 66 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.899 109.7 51.5 -75.5 -43.0 -3.6 47.5 -7.4 12 533 A K H X S+ 0 0 149 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.941 113.2 46.4 -55.6 -45.1 -6.0 49.8 -5.5 13 534 A Q H X S+ 0 0 117 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.973 111.8 50.7 -65.0 -50.1 -8.5 47.0 -5.4 14 535 A A H X S+ 0 0 59 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.892 114.1 43.7 -51.7 -44.4 -5.9 44.5 -4.3 15 536 A L H X S+ 0 0 107 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.894 109.7 57.1 -74.0 -37.6 -4.7 46.7 -1.4 16 537 A Q H X S+ 0 0 102 -4,-2.7 4,-0.8 -5,-0.3 -2,-0.2 0.970 113.3 40.6 -50.8 -51.4 -8.3 47.5 -0.5 17 538 A R H >< S+ 0 0 131 -4,-2.9 3,-1.7 1,-0.2 5,-0.4 0.941 110.8 57.5 -64.5 -44.7 -8.9 43.8 -0.1 18 539 A Y H 3X S+ 0 0 132 -4,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.901 107.2 48.9 -53.1 -41.7 -5.5 43.4 1.6 19 540 A S H 3< S+ 0 0 77 -4,-2.8 2,-1.3 1,-0.2 -1,-0.3 0.610 91.8 80.2 -78.6 -13.5 -6.5 45.9 4.2 20 541 A E T - 0 0 18 164,-0.1 3,-1.3 1,-0.1 164,-0.2 -0.900 20.6-177.6-129.3 105.2 -14.7 37.4 11.8 28 549 A Y T 3 S+ 0 0 41 162,-3.3 67,-4.1 -2,-0.5 68,-0.3 0.562 86.7 54.9 -83.2 -4.1 -17.1 36.4 14.4 29 550 A A T 3 S+ 0 0 0 161,-0.4 2,-0.3 65,-0.2 -1,-0.3 0.319 75.7 119.5-104.2 0.1 -14.3 34.8 16.4 30 551 A L X > - 0 0 34 -3,-1.3 5,-1.2 160,-0.2 3,-0.9 -0.529 61.9-140.5 -68.7 129.2 -12.1 37.9 16.5 31 552 A E G >>5S+ 0 0 41 40,-2.8 3,-3.3 -2,-0.3 4,-0.9 0.952 96.8 54.2 -61.0 -53.0 -11.7 38.8 20.2 32 553 A S G 345S+ 0 0 112 39,-0.4 -1,-0.2 1,-0.3 40,-0.1 0.687 102.2 62.1 -55.3 -19.4 -11.9 42.6 20.0 33 554 A G G <45S- 0 0 50 -3,-0.9 -1,-0.3 -6,-0.1 -2,-0.2 0.545 134.1 -85.4 -80.4 -7.8 -15.2 42.1 18.2 34 555 A G T <45S+ 0 0 46 -3,-3.3 2,-0.2 1,-0.3 -3,-0.2 0.618 88.9 127.6 110.1 19.0 -16.7 40.5 21.3 35 556 A A << - 0 0 4 -5,-1.2 -1,-0.3 -4,-0.9 2,-0.3 -0.620 32.5-179.3 -99.0 165.0 -15.6 36.8 20.8 36 557 A S E -A 93 0A 43 57,-1.6 57,-2.3 -2,-0.2 2,-0.6 -0.994 34.8-110.1-161.6 156.7 -13.7 34.8 23.4 37 558 A V E +A 92 0A 29 -2,-0.3 55,-0.3 55,-0.2 3,-0.1 -0.821 32.7 177.1 -86.8 124.4 -12.1 31.5 24.3 38 559 A I E - 0 0 65 53,-3.0 2,-0.2 -2,-0.6 54,-0.2 0.389 61.0 -0.9-111.8 4.7 -14.3 29.9 26.9 39 560 A S E -A 91 0A 30 52,-0.8 52,-3.6 1,-0.0 -1,-0.4 -0.758 35.0-162.4 170.8 138.0 -12.5 26.6 27.4 40 561 A T > - 0 0 32 1,-0.4 3,-2.5 50,-0.2 49,-0.5 0.102 40.2-145.5-113.2 20.7 -9.6 24.6 26.2 41 562 A R T 3 S- 0 0 74 1,-0.3 -1,-0.4 47,-0.1 50,-0.0 -0.291 72.2 -22.2 42.8-122.2 -11.1 21.4 27.6 42 563 A a T 3 S+ 0 0 106 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.119 96.5 139.8 -97.4 22.3 -8.1 19.3 28.8 43 564 A S < - 0 0 11 -3,-2.5 2,-0.8 46,-0.1 -3,-0.1 -0.501 43.9-147.0 -71.9 120.2 -5.6 21.1 26.5 44 565 A E - 0 0 127 -2,-0.4 40,-2.2 40,-0.2 -1,-0.1 -0.790 14.0-127.7 -91.9 113.3 -2.4 21.6 28.4 45 566 A T B -G 83 0B 27 -2,-0.8 2,-1.2 38,-0.2 38,-0.3 -0.342 24.0-122.8 -52.2 130.7 -0.6 24.7 27.4 46 567 A Y - 0 0 49 36,-1.8 2,-0.6 137,-0.2 36,-0.1 -0.729 31.2-165.3 -78.5 100.2 2.9 23.7 26.6 47 568 A E - 0 0 94 -2,-1.2 17,-0.1 1,-0.1 36,-0.0 -0.826 14.8-174.4 -92.1 118.0 4.9 25.9 29.0 48 569 A T - 0 0 27 -2,-0.6 169,-0.1 172,-0.0 -1,-0.1 0.624 28.7-140.3 -81.1 -12.8 8.6 26.0 28.1 49 570 A K + 0 0 117 14,-0.1 167,-0.1 2,-0.1 3,-0.1 0.914 69.5 116.8 45.9 48.1 9.4 28.0 31.3 50 571 A T + 0 0 3 13,-0.3 165,-2.3 165,-0.1 2,-1.7 0.778 40.8 77.4-112.3 -39.9 11.8 30.0 29.0 51 572 A A E -IJ 63 214C 4 12,-0.6 12,-3.2 163,-0.2 2,-0.5 -0.569 64.1-174.3 -85.7 86.4 10.6 33.6 28.8 52 573 A L E -IJ 62 213C 26 161,-2.3 161,-2.1 -2,-1.7 2,-0.3 -0.707 10.2-160.3 -82.7 121.3 11.8 35.0 32.1 53 574 A L E +IJ 61 212C 49 8,-2.2 7,-1.8 -2,-0.5 8,-0.5 -0.778 19.8 173.1 -91.6 149.4 10.9 38.6 32.9 54 575 A S E -IJ 59 211C 11 157,-1.6 157,-2.5 -2,-0.3 2,-0.4 -0.954 23.7-146.4-165.3 135.4 13.0 40.2 35.5 55 576 A L E > S-I 58 0C 48 3,-1.8 3,-3.7 -2,-0.3 153,-0.1 -0.884 82.0 -14.8-113.5 137.7 13.5 43.7 37.1 56 577 A F T 3 S- 0 0 137 151,-0.8 -1,-0.2 -2,-0.4 149,-0.1 0.649 132.5 -51.7 47.5 17.9 16.9 45.1 38.3 57 578 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 154,-0.0 149,-0.1 0.306 111.0 121.4 104.9 -7.7 18.1 41.5 38.0 58 579 A I E < -I 55 0C 114 -3,-3.7 -3,-1.8 1,-0.0 2,-0.4 -0.806 65.9-119.1-100.7 118.3 15.4 39.8 40.1 59 580 A P E +I 54 0C 94 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.334 36.0 170.1 -56.7 110.1 13.2 37.0 38.4 60 581 A L E - 0 0 92 -7,-1.8 2,-0.3 -2,-0.4 -6,-0.2 0.960 53.5 -40.6 -87.1 -69.8 9.5 38.0 38.3 61 582 A W E -I 53 0C 183 -8,-0.5 -8,-2.2 -10,-0.0 2,-0.4 -0.995 47.3-102.8-157.8 163.7 7.8 35.4 36.0 62 583 A Y E -I 52 0C 102 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.666 35.2-140.7 -79.8 133.0 7.8 33.3 32.9 63 584 A H E +I 51 0C 96 -12,-3.2 -12,-0.6 -2,-0.4 -13,-0.3 -0.686 25.0 168.8 -88.9 142.9 5.7 34.4 30.0 64 585 A S - 0 0 48 -2,-0.3 2,-0.2 -14,-0.1 -17,-0.1 -0.981 41.8 -92.8-146.5 156.4 3.8 32.1 27.8 65 586 A Q - 0 0 50 -2,-0.3 17,-0.3 15,-0.2 14,-0.0 -0.443 37.9-128.1 -70.9 130.9 1.1 32.7 25.1 66 587 A S > - 0 0 50 -2,-0.2 3,-1.7 1,-0.1 4,-0.2 -0.412 23.4-116.2 -64.7 153.6 -2.4 32.6 26.4 67 588 A P G > S+ 0 0 32 0, 0.0 3,-1.7 0, 0.0 14,-0.2 0.757 111.8 77.2 -66.7 -13.2 -4.6 30.3 24.4 68 589 A R G > + 0 0 122 1,-0.3 3,-1.4 2,-0.2 -37,-0.1 0.612 66.7 82.2 -75.3 -7.8 -6.4 33.5 23.6 69 590 A V G X S+ 0 0 10 -3,-1.7 3,-2.6 1,-0.2 -1,-0.3 0.806 75.9 77.0 -56.4 -25.7 -3.8 34.7 21.1 70 591 A I G < S+ 0 0 1 -3,-1.7 118,-2.3 1,-0.3 -1,-0.2 0.836 97.1 44.0 -62.2 -24.1 -5.7 32.4 18.7 71 592 A L G < S+ 0 0 0 -3,-1.4 -40,-2.8 116,-0.2 -39,-0.4 0.066 100.1 89.6-101.3 22.7 -8.4 35.2 18.5 72 593 A Q S < S- 0 0 60 -3,-2.6 116,-0.1 114,-0.4 -42,-0.0 -0.841 73.1-132.9-117.0 153.2 -5.9 38.1 18.2 73 594 A P S S+ 0 0 77 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.712 71.0 105.4 -85.8 -14.5 -4.5 39.5 15.0 74 595 A D + 0 0 90 1,-0.1 -2,-0.1 112,-0.1 0, 0.0 -0.456 40.4 171.1 -69.5 109.2 -0.8 39.8 15.7 75 596 A V + 0 0 45 -2,-0.6 -1,-0.1 32,-0.1 3,-0.1 -0.014 19.5 137.4-113.9 33.3 0.8 36.9 13.8 76 597 A H S > S- 0 0 129 1,-0.1 3,-2.3 32,-0.1 32,-0.1 -0.375 72.5 -70.6 -68.1 160.3 4.5 37.4 14.1 77 598 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 144,-0.1 -0.283 123.9 21.7 -54.0 125.7 6.6 34.3 14.7 78 599 A G T 3 S+ 0 0 9 143,-0.4 2,-1.7 -3,-0.1 -13,-0.1 0.105 87.8 112.3 102.3 -20.1 6.0 33.1 18.3 79 600 A N < + 0 0 40 -3,-2.3 2,-0.3 142,-0.1 142,-0.1 -0.295 56.6 105.4 -76.9 53.8 2.6 34.8 18.7 80 601 A b S S- 0 0 2 -2,-1.7 2,-0.5 140,-0.3 106,-0.3 -0.914 75.8-108.4-133.3 157.5 0.8 31.4 18.8 81 602 A W E - 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