==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 10-MAR-10 2KVA . COMPND 2 MOLECULE: CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.J.OLSON,F.C.PETERSON,B.F.VOLKMAN,N.M.DAHMS . 148 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 2 1.4 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 . 20 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 1 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 2 3 3 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 . 1 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 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 1 578 A E 0 0 212 0, 0.0 21,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.1 1.4 -22.5 14.4 2 579 A A - 0 0 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.464 360.0-128.1-108.8 -9.2 3.2 -23.7 17.4 3 580 A E S S+ 0 0 188 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.649 92.8 92.8 67.3 20.6 3.1 -20.3 19.1 4 581 A A + 0 0 86 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.420 51.4 128.2-113.3 -8.3 6.8 -20.5 19.7 5 582 A E - 0 0 85 1,-0.1 2,-0.1 84,-0.0 17,-0.0 -0.305 64.9-119.8 -55.6 120.6 7.5 -18.7 16.5 6 583 A F - 0 0 160 1,-0.1 2,-1.4 -2,-0.1 83,-0.2 -0.390 28.9-105.3 -64.7 137.2 9.9 -15.8 17.2 7 584 A L + 0 0 88 81,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.539 63.6 155.9 -67.4 93.2 8.5 -12.4 16.3 8 585 A S - 0 0 28 -2,-1.4 81,-1.6 79,-0.0 2,-0.6 -0.748 42.5-130.2-118.1 165.9 10.4 -11.7 13.2 9 586 A R E -A 88 0A 134 -2,-0.3 2,-0.4 79,-0.2 79,-0.3 -0.957 21.4-165.4-121.9 111.4 10.0 -9.6 10.1 10 587 A T E -A 87 0A 24 77,-2.8 77,-2.6 -2,-0.6 2,-0.4 -0.779 9.5-149.1 -96.1 136.4 10.5 -11.4 6.9 11 588 A E E -A 86 0A 96 -2,-0.4 75,-0.3 75,-0.2 2,-0.2 -0.859 10.6-168.6-111.9 144.0 10.9 -9.4 3.8 12 589 A G - 0 0 6 73,-3.4 2,-0.4 -2,-0.4 5,-0.2 -0.527 15.4-130.2-111.4-174.6 10.0 -10.1 0.3 13 590 A D + 0 0 112 1,-0.2 71,-0.2 -2,-0.2 3,-0.0 -0.999 69.4 13.6-146.8 137.6 10.9 -8.4 -2.9 14 591 A N S S- 0 0 107 -2,-0.4 -1,-0.2 1,-0.2 70,-0.2 0.997 129.8 -39.0 62.5 73.7 8.9 -7.1 -5.9 15 592 A a S S+ 0 0 13 68,-1.4 13,-2.6 1,-0.1 14,-0.5 0.522 120.4 97.3 64.4 11.2 5.2 -7.1 -4.8 16 593 A T E -F 27 0B 45 67,-0.5 69,-0.8 11,-0.2 2,-0.3 -0.882 49.9-168.0-133.5 157.7 5.7 -10.4 -3.0 17 594 A V E +F 26 0B 1 9,-3.2 9,-3.3 -2,-0.3 2,-0.4 -0.957 11.5 172.7-146.5 123.2 6.3 -11.6 0.5 18 595 A F E -F 25 0B 111 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.983 16.1-155.2-133.3 145.2 7.2 -15.2 1.5 19 596 A D E >> -F 24 0B 9 5,-3.2 5,-1.7 -2,-0.4 4,-1.6 -0.976 6.7-168.1-125.8 115.1 8.2 -16.6 4.8 20 597 A S T 45S+ 0 0 109 -2,-0.5 -1,-0.1 3,-0.2 5,-0.0 0.691 87.6 58.2 -71.1 -20.6 10.3 -19.7 5.0 21 598 A Q T 45S+ 0 0 119 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.913 121.4 21.4 -80.4 -45.0 9.7 -20.1 8.8 22 599 A A T 45S- 0 0 69 2,-0.1 -2,-0.2 -21,-0.0 -1,-0.1 0.619 105.0-119.4 -97.8 -17.3 5.9 -20.3 8.7 23 600 A G T <5 + 0 0 64 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.932 58.6 154.3 77.4 46.5 5.7 -21.4 5.0 24 601 A F E < -F 19 0B 13 -5,-1.7 -5,-3.2 2,-0.0 2,-0.4 -0.875 20.4-179.6-110.2 139.5 3.7 -18.4 4.0 25 602 A S E +F 18 0B 92 -2,-0.4 2,-0.4 -7,-0.3 -7,-0.3 -0.945 7.1 163.7-143.7 122.6 3.6 -17.0 0.5 26 603 A F E -F 17 0B 48 -9,-3.3 -9,-3.2 -2,-0.4 2,-0.4 -0.994 19.0-165.3-138.7 146.2 1.7 -14.0 -0.7 27 604 A D E -F 16 0B 83 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.998 2.7-172.6-126.4 127.4 1.8 -11.7 -3.7 28 605 A L >> + 0 0 1 -13,-2.6 4,-1.2 -2,-0.4 3,-0.6 0.157 55.0 112.8-108.6 19.3 -0.1 -8.5 -3.5 29 606 A T G >4 S+ 0 0 71 -14,-0.5 3,-0.6 1,-0.2 -1,-0.2 0.906 79.7 47.4 -55.9 -47.3 0.5 -7.7 -7.2 30 607 A P G 34 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.701 110.5 54.7 -67.8 -16.2 -3.3 -8.2 -8.0 31 608 A L G <4 S+ 0 0 0 -3,-0.6 -2,-0.2 -4,-0.1 2,-0.2 0.682 93.3 91.6 -87.6 -20.3 -4.0 -6.0 -4.9 32 609 A T << - 0 0 30 -4,-1.2 2,-0.5 -3,-0.6 3,-0.1 -0.503 64.0-158.7 -76.3 137.5 -1.7 -3.4 -6.5 33 610 A K > - 0 0 86 -2,-0.2 3,-0.6 1,-0.1 22,-0.2 -0.985 19.0-150.8-120.2 133.4 -3.4 -0.7 -8.7 34 611 A K T 3 S+ 0 0 197 -2,-0.5 21,-0.2 1,-0.2 -1,-0.1 0.802 106.6 53.1 -69.7 -23.8 -1.5 1.2 -11.3 35 612 A D T 3 S- 0 0 123 19,-0.1 -1,-0.2 1,-0.1 19,-0.1 0.663 109.8-147.1 -81.1 -16.9 -4.0 4.0 -10.6 36 613 A A < - 0 0 11 -3,-0.6 2,-0.3 18,-0.1 13,-0.2 0.164 10.6 -75.4 71.7 170.4 -3.1 3.7 -6.9 37 614 A Y E -G 48 0C 15 11,-3.5 11,-2.2 -4,-0.1 2,-0.4 -0.729 36.7-147.3-101.3 150.6 -5.1 4.1 -3.7 38 615 A K E -G 47 0C 84 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.946 12.6-177.3-123.8 141.3 -6.2 7.3 -2.1 39 616 A V E -G 46 0C 4 7,-3.0 7,-3.0 -2,-0.4 2,-0.4 -0.984 12.3-159.4-130.7 140.8 -6.7 8.2 1.6 40 617 A E E +G 45 0C 108 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.981 16.9 165.9-132.2 142.2 -7.9 11.5 2.9 41 618 A T - 0 0 30 3,-2.6 29,-0.0 -2,-0.4 -2,-0.0 -0.745 52.5 -98.4-129.1 179.7 -7.8 13.4 6.0 42 619 A D S S+ 0 0 144 -2,-0.3 28,-0.1 1,-0.1 3,-0.1 0.823 123.2 37.6 -72.9 -29.6 -8.5 17.0 6.8 43 620 A K S S+ 0 0 93 1,-0.2 27,-3.3 27,-0.1 28,-1.4 0.931 126.7 5.9 -85.7 -50.3 -4.9 17.9 6.6 44 621 A Y E - H 0 69C 39 25,-0.3 -3,-2.6 26,-0.2 2,-0.5 -0.887 53.9-139.6-135.0 159.8 -3.6 15.7 3.8 45 622 A E E -GH 40 68C 60 23,-2.9 23,-3.2 -2,-0.3 2,-0.4 -0.991 26.1-153.2-117.4 131.5 -4.6 13.3 1.1 46 623 A F E -GH 39 67C 1 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.5 -0.819 9.5-160.6-109.6 141.1 -2.4 10.4 0.6 47 624 A H E +GH 38 66C 30 19,-3.0 19,-2.5 -2,-0.4 2,-0.3 -0.988 23.9 168.1-121.9 119.4 -1.9 8.4 -2.4 48 625 A I E -GH 37 65C 2 -11,-2.2 -11,-3.5 -2,-0.5 2,-0.3 -0.883 17.2-167.8-131.8 156.1 -0.5 4.9 -1.8 49 626 A N - 0 0 3 15,-1.2 3,-0.1 -2,-0.3 -17,-0.1 -0.971 30.4-120.1-145.0 153.2 0.0 1.8 -3.8 50 627 A V S S- 0 0 0 -2,-0.3 2,-0.4 1,-0.2 -35,-0.1 0.893 92.9 -2.4 -63.8 -45.3 1.0 -1.7 -2.7 51 628 A a S S+ 0 0 5 2,-0.2 32,-0.3 -23,-0.1 -1,-0.2 -0.996 115.8 7.0-147.5 144.4 4.1 -1.9 -4.7 52 629 A G B S-K 82 0D 18 30,-2.4 30,-1.1 -2,-0.4 2,-0.2 -0.635 100.7 -23.4 91.9-144.4 5.8 0.3 -7.2 53 630 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 11,-0.3 -0.528 54.1-122.6-100.7 171.8 4.7 3.8 -7.8 54 631 A V - 0 0 1 9,-3.0 2,-0.7 6,-0.4 9,-0.3 -0.883 21.8-128.5-109.2 142.4 1.4 5.7 -7.5 55 632 A S + 0 0 67 -2,-0.4 2,-0.3 -21,-0.2 -7,-0.1 -0.863 45.0 146.6 -95.1 124.5 -0.2 7.3 -10.3 56 633 A V > - 0 0 27 -2,-0.7 2,-1.6 3,-0.5 3,-1.2 -0.945 51.1-133.6-153.8 130.2 -1.1 11.0 -9.5 57 634 A G T 3 S+ 0 0 94 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.208 109.6 41.3 -79.9 48.3 -1.2 14.0 -11.8 58 635 A A T 3 S+ 0 0 66 -2,-1.6 -1,-0.2 1,-0.4 17,-0.1 0.263 106.9 62.9-165.8 -14.1 0.7 15.9 -9.2 59 636 A b S < S- 0 0 10 -3,-1.2 -3,-0.5 7,-0.1 -1,-0.4 -0.911 91.9 -95.5-124.4 149.7 3.3 13.4 -7.9 60 637 A P > - 0 0 61 0, 0.0 3,-1.8 0, 0.0 2,-0.4 -0.435 28.4-127.1 -65.7 136.0 6.2 11.8 -9.8 61 638 A P T 3 S+ 0 0 107 0, 0.0 -6,-0.1 0, 0.0 -4,-0.0 0.118 107.0 68.9 -71.5 27.3 5.4 8.2 -11.2 62 639 A D T 3 S+ 0 0 72 -2,-0.4 19,-3.0 -10,-0.1 2,-0.4 0.097 82.4 87.3-127.6 12.3 8.5 7.1 -9.4 63 640 A S E < - I 0 80C 1 -3,-1.8 -9,-3.0 -9,-0.3 17,-0.3 -0.946 55.6-165.5-114.9 137.0 7.0 7.6 -5.9 64 641 A G E S+ 0 0 0 15,-1.7 -15,-1.2 -2,-0.4 2,-0.3 0.422 81.7 33.1-101.2 -0.7 5.0 4.8 -4.2 65 642 A A E +HI 48 79C 1 14,-1.4 13,-3.1 -17,-0.2 14,-0.9 -0.904 67.8 165.5-153.6 124.1 3.6 7.1 -1.6 66 643 A b E -HI 47 77C 2 -19,-2.5 -19,-3.0 -2,-0.3 2,-0.4 -0.997 16.6-157.3-144.7 136.0 2.7 10.7 -2.0 67 644 A Q E -HI 46 76C 0 9,-2.8 9,-2.4 -2,-0.4 2,-0.5 -0.935 1.6-161.1-116.7 137.6 0.7 13.1 0.1 68 645 A V E -HI 45 75C 27 -23,-3.2 -23,-2.9 -2,-0.4 7,-0.3 -0.977 22.4-128.1-116.2 123.4 -1.0 16.3 -1.0 69 646 A S E -H 44 0C 5 5,-3.8 -25,-0.3 -2,-0.5 -26,-0.1 -0.469 16.1-168.0 -70.6 141.0 -1.9 18.7 1.6 70 647 A R S S+ 0 0 104 -27,-3.3 -26,-0.2 -2,-0.2 -1,-0.2 0.743 90.8 40.0 -96.5 -32.0 -5.5 20.0 1.6 71 648 A S S S+ 0 0 92 -28,-1.4 -27,-0.1 1,-0.1 -28,-0.1 0.897 134.7 20.3 -83.0 -42.1 -4.8 22.8 4.0 72 649 A D S S- 0 0 91 -29,-0.4 -2,-0.1 2,-0.1 -1,-0.1 0.508 93.7-141.2-106.6 -8.5 -1.4 23.9 2.7 73 650 A R + 0 0 212 1,-0.2 2,-0.2 -5,-0.1 -3,-0.1 0.618 55.2 130.1 53.2 24.6 -1.8 22.3 -0.8 74 651 A K - 0 0 124 -6,-0.0 -5,-3.8 2,-0.0 2,-0.4 -0.601 48.2-137.2 -96.9 163.7 1.8 21.2 -1.0 75 652 A S E -I 68 0C 62 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.942 18.5-178.6-126.1 143.4 2.9 17.7 -1.9 76 653 A W E -I 67 0C 59 -9,-2.4 -9,-2.8 -2,-0.4 2,-0.4 -0.986 27.0-121.6-137.0 148.3 5.5 15.5 -0.4 77 654 A N E -I 66 0C 39 -2,-0.3 23,-3.2 -11,-0.2 33,-0.3 -0.727 13.4-166.8 -87.1 137.0 6.8 12.0 -1.2 78 655 A L E S- 0 0 2 -13,-3.1 21,-0.4 1,-0.4 34,-0.3 0.276 75.8 -14.4-103.4 7.1 6.5 9.6 1.5 79 656 A G E -I 65 0C 0 -14,-0.9 -15,-1.7 19,-0.4 -14,-1.4 -0.501 68.0-108.7 157.9 135.8 8.7 7.3 -0.3 80 657 A R E -IJ 63 97C 132 17,-1.7 17,-0.7 -17,-0.3 -17,-0.3 -0.408 66.7 -65.8 -71.2 150.1 10.1 6.6 -3.7 81 658 A S + 0 0 40 -19,-3.0 2,-0.3 15,-0.1 -1,-0.2 -0.045 68.8 157.4 -46.7 135.8 8.7 3.6 -5.5 82 659 A N B -K 52 0D 24 -30,-1.1 -30,-2.4 -3,-0.1 -69,-0.0 -0.973 35.2-161.1-160.1 150.8 9.4 0.3 -3.9 83 660 A A + 0 0 18 -2,-0.3 -68,-1.4 -32,-0.3 2,-0.6 0.175 44.6 132.9-129.1 17.0 7.9 -3.1 -3.9 84 661 A K - 0 0 54 11,-0.3 11,-1.3 -71,-0.2 2,-0.3 -0.613 34.9-168.1 -76.5 114.3 9.4 -4.6 -0.7 85 662 A L E - 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