==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 29-OCT-01 1GP0 . COMPND 2 MOLECULE: CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BROWN,R.M.ESNOUF,M.A.JONES,J.LINNELL,K.HARLOS,A.B.HASSAN, . 133 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 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 PARALLEL BRIDGES PER LADDER . 3 0 3 0 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 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 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 1515 A D 0 0 124 0, 0.0 15,-0.2 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 50.4 -1.2 -9.7 18.4 2 1516 A a + 0 0 3 63,-0.6 13,-2.9 1,-0.2 14,-0.4 0.857 360.0 113.2 58.8 40.4 0.7 -6.5 18.9 3 1517 A Q E +A 14 0A 81 62,-0.3 2,-0.3 11,-0.2 64,-0.2 -0.964 37.0 176.6-137.3 154.0 4.1 -8.2 19.1 4 1518 A V E -A 13 0A 26 9,-1.9 9,-3.3 -2,-0.3 2,-0.3 -0.986 20.2-131.1-152.4 154.4 7.2 -8.1 16.9 5 1519 A T E -A 12 0A 68 -2,-0.3 7,-0.2 7,-0.2 64,-0.2 -0.839 21.6-118.5-112.7 147.2 10.7 -9.6 17.1 6 1520 A N >> - 0 0 9 5,-2.1 4,-2.4 -2,-0.3 3,-1.4 -0.758 29.5-142.9 -77.4 116.6 14.1 -8.1 16.6 7 1521 A P T 34 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.667 93.3 49.7 -55.6 -21.2 15.3 -10.1 13.6 8 1522 A S T 34 S+ 0 0 100 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.470 123.6 21.9-102.5 -4.1 18.9 -10.3 14.9 9 1523 A T T <4 S- 0 0 81 -3,-1.4 3,-0.1 2,-0.1 -1,-0.1 0.450 93.0-125.6-134.6 -16.3 18.5 -11.4 18.5 10 1524 A G < + 0 0 54 -4,-2.4 2,-0.1 1,-0.3 0, 0.0 0.485 52.5 158.5 79.4 3.5 15.1 -13.1 18.4 11 1525 A H - 0 0 70 -5,-0.3 -5,-2.1 1,-0.1 2,-0.6 -0.399 35.5-137.7 -64.0 130.5 13.9 -10.8 21.3 12 1526 A L E -A 5 0A 72 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.2 -0.816 11.9-158.8 -96.0 121.5 10.1 -10.6 21.4 13 1527 A F E -A 4 0A 4 -9,-3.3 -9,-1.9 -2,-0.6 2,-0.5 -0.865 8.4-166.9 -97.4 132.3 8.6 -7.2 22.0 14 1528 A D E +A 3 0A 67 -2,-0.5 3,-0.2 116,-0.3 -11,-0.2 -0.974 20.0 169.5-126.3 115.3 5.0 -7.4 23.4 15 1529 A L > + 0 0 0 -13,-2.9 3,-2.2 -2,-0.5 4,-0.3 0.223 48.0 110.3-105.2 13.8 2.9 -4.2 23.4 16 1530 A S G > + 0 0 48 -14,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.782 65.4 69.1 -63.6 -24.3 -0.4 -6.0 24.2 17 1531 A S G 3 S+ 0 0 91 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.658 103.4 46.6 -66.2 -14.3 -0.4 -4.5 27.8 18 1532 A L G < S+ 0 0 19 -3,-2.2 20,-0.6 19,-0.0 -1,-0.3 0.368 97.5 99.1-102.7 -0.6 -1.1 -1.1 26.0 19 1533 A S B < +b 38 0B 57 -3,-1.6 4,-0.2 -4,-0.3 20,-0.1 -0.083 43.1 87.0 -79.4-178.3 -3.8 -2.5 23.7 20 1534 A G S S- 0 0 39 18,-0.6 18,-0.4 1,-0.1 3,-0.2 -0.109 80.1 -83.8 110.6 158.4 -7.6 -2.4 24.0 21 1535 A R S S+ 0 0 121 1,-0.2 22,-2.8 21,-0.1 23,-0.3 0.695 115.3 67.3 -74.8 -18.8 -10.4 -0.1 23.1 22 1536 A A S S+ 0 0 65 20,-0.2 -1,-0.2 -3,-0.1 14,-0.1 0.953 79.0 153.4 -66.4 -47.4 -10.1 2.2 26.2 23 1537 A G - 0 0 21 -3,-0.2 14,-0.2 -4,-0.2 2,-0.2 -0.062 37.5 -79.9 62.6-150.8 -6.8 3.5 24.9 24 1538 A F E -C 36 0C 58 12,-3.1 12,-2.5 -6,-0.0 2,-0.3 -0.715 25.0-120.0-143.5 177.8 -5.2 6.8 25.6 25 1539 A T E -C 35 0C 36 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.958 12.7-160.6-129.7 156.2 -5.1 10.5 24.7 26 1540 A A E -C 34 0C 0 8,-2.1 8,-2.4 -2,-0.3 85,-0.1 -0.995 32.3-107.0-130.1 137.8 -2.3 12.7 23.3 27 1541 A A E -C 33 0C 74 -2,-0.4 85,-0.5 83,-0.3 2,-0.4 -0.398 34.6-170.5 -67.8 140.5 -2.5 16.5 23.6 28 1542 A Y E > -C 32 0C 82 4,-2.2 4,-0.9 -2,-0.1 3,-0.2 -1.000 51.5 -32.9-133.9 130.0 -3.2 18.4 20.3 29 1543 A S T 4 S- 0 0 72 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.134 107.3 -40.1 56.5-153.3 -2.9 22.2 20.0 30 1544 A E T 4 S- 0 0 182 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.866 134.1 -1.3 -78.5 -39.7 -3.7 24.3 23.0 31 1545 A K T 4 S+ 0 0 201 -3,-0.2 -2,-0.2 2,-0.0 -1,-0.1 0.431 111.5 92.4-129.9 -6.7 -6.8 22.7 24.6 32 1546 A G E < -C 28 0C 23 -4,-0.9 -4,-2.2 -5,-0.0 2,-0.3 -0.123 49.4-161.3 -89.1-179.5 -7.5 19.7 22.3 33 1547 A L E -C 27 0C 51 -6,-0.3 21,-3.3 -8,-0.0 22,-0.5 -0.971 18.3-127.6-153.1 168.2 -6.6 16.1 22.1 34 1548 A V E -CD 26 53C 0 -8,-2.4 -8,-2.1 -2,-0.3 2,-0.4 -0.987 22.3-143.6-118.6 127.2 -6.3 13.0 20.0 35 1549 A Y E +CD 25 52C 48 17,-2.6 17,-2.1 -2,-0.4 2,-0.3 -0.798 30.6 172.4 -86.0 137.7 -7.9 9.7 21.2 36 1550 A M E -CD 24 51C 0 -12,-2.5 -12,-3.1 -2,-0.4 2,-0.3 -0.994 24.1-163.1-153.4 142.4 -5.9 6.6 20.3 37 1551 A S - 0 0 0 13,-2.4 2,-0.5 -2,-0.3 3,-0.2 -0.862 25.9-121.4-117.4 158.5 -5.7 2.9 20.8 38 1552 A I B S-b 19 0B 0 -20,-0.6 -18,-0.6 -18,-0.4 -15,-0.1 -0.885 87.5 -9.6-105.9 120.7 -2.7 0.6 20.2 39 1553 A a S S+ 0 0 23 -2,-0.5 2,-0.3 25,-0.3 -1,-0.2 0.720 129.6 37.5 66.3 25.6 -3.2 -2.3 17.8 40 1554 A G S S- 0 0 25 -3,-0.2 -3,-0.3 24,-0.1 24,-0.2 -0.975 96.0 -56.7 177.4 174.4 -6.9 -1.8 17.5 41 1555 A E - 0 0 65 -2,-0.3 2,-0.4 22,-0.1 9,-0.3 -0.268 46.0-125.1 -69.9 158.0 -9.8 0.6 17.3 42 1556 A N > - 0 0 1 7,-2.5 3,-1.8 4,-0.3 7,-0.2 -0.874 10.6-134.2-105.9 137.6 -10.5 3.2 20.0 43 1557 A E T 3 S+ 0 0 105 -22,-2.8 -21,-0.1 -2,-0.4 -1,-0.1 0.668 104.7 55.3 -66.3 -15.3 -14.0 3.3 21.7 44 1558 A N T 3 S+ 0 0 49 -23,-0.3 -1,-0.3 -22,-0.1 -9,-0.1 0.496 102.3 69.2 -93.3 -4.6 -14.1 7.1 21.3 45 1559 A b S < S- 0 0 16 -3,-1.8 3,-0.1 4,-0.2 13,-0.1 -0.574 97.8 -77.0-109.9 169.7 -13.6 7.0 17.6 46 1560 A P S > S- 0 0 49 0, 0.0 3,-2.3 0, 0.0 -4,-0.3 -0.191 72.8 -69.2 -60.3 160.1 -15.7 5.8 14.7 47 1561 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.237 122.7 11.2 -53.6 135.5 -15.9 2.1 14.1 48 1562 A G T 3 S+ 0 0 33 1,-0.2 15,-2.6 -3,-0.1 2,-0.4 0.308 96.4 128.7 78.4 -5.5 -12.5 0.7 12.9 49 1563 A V B < -F 62 0D 10 -3,-2.3 -7,-2.5 13,-0.3 13,-0.3 -0.684 39.0-171.9 -90.3 127.5 -10.6 3.9 13.7 50 1564 A G S S+ 0 0 0 11,-2.1 -13,-2.4 -2,-0.4 2,-0.3 0.692 73.7 19.2 -88.6 -22.3 -7.5 3.7 15.8 51 1565 A A E +D 36 0C 0 10,-1.3 9,-3.0 -15,-0.2 10,-0.5 -0.988 67.2 163.1-149.7 138.6 -6.9 7.5 16.3 52 1566 A b E -DE 35 59C 0 -17,-2.1 -17,-2.6 -2,-0.3 2,-0.2 -0.990 43.7 -91.2-153.3 155.3 -9.2 10.5 15.9 53 1567 A F E > -D 34 0C 22 5,-2.1 4,-2.7 -2,-0.3 3,-0.3 -0.528 32.7-141.4 -65.5 133.0 -9.4 14.2 16.9 54 1568 A G T 4 S+ 0 0 11 -21,-3.3 -1,-0.1 -2,-0.2 -20,-0.1 0.875 95.6 56.3 -67.6 -32.1 -11.2 14.5 20.2 55 1569 A Q T 4 S+ 0 0 175 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.816 129.6 10.6 -69.8 -29.3 -13.2 17.6 19.3 56 1570 A T T 4 S- 0 0 75 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.544 87.6-128.4-124.2 -17.3 -14.8 16.1 16.2 57 1571 A R < + 0 0 103 -4,-2.7 2,-0.2 1,-0.3 -3,-0.1 0.541 53.3 157.3 66.1 15.0 -14.1 12.3 16.3 58 1572 A I - 0 0 83 -5,-0.2 -5,-2.1 1,-0.1 -1,-0.3 -0.460 45.3-104.2 -71.8 135.1 -12.8 12.7 12.8 59 1573 A S B +E 52 0C 16 -7,-0.2 23,-2.3 -2,-0.2 -7,-0.3 -0.280 34.1 177.8 -67.3 132.5 -10.4 9.9 11.8 60 1574 A V S S- 0 0 0 -9,-3.0 21,-0.3 1,-0.4 62,-0.2 0.112 76.3 -13.1-114.6 21.6 -6.7 10.2 11.6 61 1575 A G - 0 0 0 -10,-0.5 -11,-2.1 19,-0.2 -10,-1.3 -0.403 63.6-108.6 151.0 136.4 -6.2 6.6 10.7 62 1576 A K B -F 49 0D 119 17,-3.1 17,-0.4 -13,-0.3 -13,-0.3 -0.549 47.1-110.0 -77.4 137.7 -7.8 3.1 10.6 63 1577 A A + 0 0 27 -15,-2.6 2,-0.3 -2,-0.2 -22,-0.1 -0.302 43.5 160.3 -68.0 153.4 -6.5 0.7 13.2 64 1578 A N - 0 0 23 -24,-0.2 -25,-0.3 -14,-0.0 -24,-0.1 -0.931 39.1-132.0-157.1 172.4 -4.4 -2.3 12.5 65 1579 A K + 0 0 118 -2,-0.3 2,-1.8 -26,-0.1 -63,-0.6 0.077 58.3 128.7-120.6 25.1 -2.0 -4.6 14.4 66 1580 A R - 0 0 111 11,-0.1 2,-0.4 -64,-0.1 11,-0.3 -0.546 36.8-176.7 -84.9 79.0 1.0 -4.6 12.1 67 1581 A L - 0 0 13 -2,-1.8 2,-0.3 -64,-0.2 9,-0.2 -0.627 6.6-164.6 -79.6 130.6 3.7 -3.7 14.6 68 1582 A R E -G 75 0E 123 7,-2.6 7,-2.5 -2,-0.4 2,-0.5 -0.861 16.3-137.8-121.1 152.2 7.1 -3.4 12.9 69 1583 A Y E +G 74 0E 49 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.923 28.5 164.4-110.1 124.3 10.7 -3.3 14.1 70 1584 A V E > -G 73 0E 68 3,-3.0 3,-1.9 -2,-0.5 -2,-0.0 -0.911 69.5 -27.6-143.9 114.6 13.0 -0.7 12.6 71 1585 A D T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.898 125.5 -46.1 46.3 52.7 16.4 0.3 14.0 72 1586 A Q T 3 S+ 0 0 144 1,-0.2 28,-0.4 27,-0.1 2,-0.4 0.388 118.0 111.0 75.3 1.2 15.3 -0.4 17.6 73 1587 A V E < -G 70 0E 34 -3,-1.9 -3,-3.0 26,-0.1 2,-0.5 -0.810 58.8-145.8-106.4 143.0 12.0 1.4 17.2 74 1588 A L E -GH 69 98E 0 24,-2.5 24,-3.3 -2,-0.4 2,-0.4 -0.904 28.3-172.4-102.8 136.0 8.6 -0.4 17.2 75 1589 A Q E -GH 68 97E 57 -7,-2.5 -7,-2.6 -2,-0.5 2,-0.3 -0.989 24.1-170.6-141.4 144.7 6.1 1.2 14.9 76 1590 A L E - 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0 0 76 -3,-1.7 -6,-3.0 -6,-0.2 2,-0.3 -0.663 54.4-149.6-100.9 156.8 -4.6 12.7 0.4 91 1605 A S B -K 83 0F 56 -8,-0.3 -11,-0.2 -2,-0.2 -9,-0.2 -0.914 30.7 -98.0-120.5 146.0 -6.0 11.1 3.6 92 1606 A Y - 0 0 22 -10,-2.8 -11,-2.6 -2,-0.3 2,-0.3 -0.221 40.6-173.9 -60.0 148.1 -4.7 11.5 7.1 93 1607 A K E - i 0 121E 79 27,-1.9 29,-2.8 -13,-0.2 2,-0.4 -0.985 13.3-144.9-141.3 150.9 -2.3 8.8 8.5 94 1608 A S E -Hi 78 122E 0 -16,-2.7 -16,-3.0 -2,-0.3 2,-0.5 -0.982 4.8-162.2-123.6 127.1 -0.8 8.4 11.9 95 1609 A V E -Hi 77 123E 8 27,-3.0 29,-3.1 -2,-0.4 2,-0.6 -0.934 8.8-166.5-106.0 124.2 2.7 7.0 12.6 96 1610 A I E -Hi 76 124E 0 -20,-2.9 -20,-2.2 -2,-0.5 2,-0.5 -0.961 5.2-168.9-118.9 115.5 3.1 5.8 16.2 97 1611 A S E -Hi 75 125E 23 27,-2.3 29,-2.4 -2,-0.6 2,-0.5 -0.912 7.7-159.1-113.5 123.3 6.7 5.1 17.2 98 1612 A F E -Hi 74 126E 0 -24,-3.3 -24,-2.5 -2,-0.5 2,-0.4 -0.908 14.0-174.8-104.7 124.7 7.7 3.3 20.5 99 1613 A V E - i 0 127E 46 27,-2.0 29,-2.5 -2,-0.5 32,-0.3 -0.923 32.5 -97.3-121.1 141.6 11.2 4.0 21.7 100 1614 A d E + i 0 128E 51 31,-0.5 3,-0.1 -28,-0.4 27,-0.1 -0.335 38.8 172.8 -60.4 132.9 13.0 2.4 24.6 101 1615 A R - 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