==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 15-AUG-00 1E6F . COMPND 2 MOLECULE: CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.VON BUELOW,K.R.RAJASHANKAR,M.DAUTER,Z.DAUTER,S.GRIMME, . 260 4 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 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 . 6 0 6 0 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1514 A D 0 0 66 0, 0.0 66,-0.2 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0-132.8 4.1 4.5 20.8 2 1515 A D - 0 0 35 2,-0.3 15,-0.2 64,-0.3 65,-0.1 0.128 360.0-102.2-144.8 22.9 6.0 4.9 17.6 3 1516 A a S S+ 0 0 2 63,-2.3 13,-2.2 1,-0.2 14,-0.3 0.794 91.1 104.6 58.1 27.5 9.5 6.3 17.9 4 1517 A Q E +A 15 0A 26 62,-0.3 -2,-0.3 11,-0.2 64,-0.3 -0.949 42.5 174.6-136.0 157.5 8.2 9.7 16.7 5 1518 A V E -A 14 0A 29 9,-2.1 9,-3.4 -2,-0.3 2,-0.4 -0.984 20.7-132.1-159.6 151.7 7.4 13.0 18.4 6 1519 A T E -A 13 0A 59 -2,-0.3 7,-0.2 7,-0.2 64,-0.2 -0.843 22.3-120.7-111.2 142.4 6.3 16.4 17.3 7 1520 A N > - 0 0 8 5,-2.9 4,-3.3 -2,-0.4 3,-0.5 -0.727 28.7-150.3 -74.0 107.7 7.6 19.8 18.3 8 1521 A P T 4 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.605 90.3 54.0 -65.8 -9.2 4.4 21.1 19.7 9 1522 A S T 4 S+ 0 0 111 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.917 126.3 17.4 -84.8 -45.1 5.3 24.7 18.8 10 1523 A T T 4 S- 0 0 79 -3,-0.5 3,-0.1 2,-0.1 -1,-0.1 0.484 94.0-127.7-104.4 -9.7 6.0 24.2 15.1 11 1524 A G < + 0 0 47 -4,-3.3 0, 0.0 1,-0.2 0, 0.0 0.495 51.9 158.8 70.7 0.5 4.3 20.8 14.6 12 1525 A H - 0 0 65 -5,-0.4 -5,-2.9 -6,-0.1 2,-0.6 -0.325 36.2-135.1 -57.3 136.5 7.5 19.5 13.1 13 1526 A L E -A 6 0A 80 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.880 15.9-161.4-103.2 122.6 7.5 15.7 13.2 14 1527 A F E -A 5 0A 5 -9,-3.4 -9,-2.1 -2,-0.6 2,-0.3 -0.817 8.0-175.2 -98.5 142.1 10.7 13.9 14.3 15 1528 A D E +A 4 0A 34 -2,-0.4 -11,-0.2 112,-0.3 3,-0.2 -0.985 18.6 179.8-142.3 126.0 11.2 10.3 13.5 16 1529 A L > + 0 0 0 -13,-2.2 3,-2.5 -2,-0.3 4,-0.3 0.186 51.7 114.4-106.7 10.0 14.1 8.1 14.7 17 1530 A S G > + 0 0 21 -14,-0.3 3,-1.4 1,-0.3 136,-0.5 0.771 65.6 66.0 -59.0 -27.1 12.8 5.0 13.0 18 1531 A S G 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.702 100.4 52.3 -70.8 -13.1 15.8 4.9 10.6 19 1532 A L G < S+ 0 0 24 -3,-2.5 20,-0.6 19,-0.0 -1,-0.3 0.508 92.5 104.1 -93.7 -6.7 18.0 4.2 13.7 20 1533 A S B < +b 39 0B 7 -3,-1.4 20,-0.1 -4,-0.3 2,-0.1 -0.075 35.8 102.4 -75.5 173.3 15.8 1.3 14.8 21 1534 A G S S- 0 0 4 18,-0.5 18,-0.3 21,-0.1 3,-0.1 -0.291 73.6-100.3 124.6 148.7 16.6 -2.4 14.4 22 1535 A R S S+ 0 0 88 1,-0.2 22,-3.3 21,-0.1 23,-0.3 0.735 115.2 67.1 -71.9 -21.5 17.9 -5.2 16.7 23 1536 A A S S+ 0 0 49 20,-0.2 -1,-0.2 21,-0.1 14,-0.2 0.961 79.8 155.4 -66.3 -46.3 21.4 -4.9 15.4 24 1537 A G - 0 0 27 -3,-0.1 14,-0.3 -4,-0.1 2,-0.2 -0.164 37.3 -75.3 64.0-150.5 21.7 -1.4 16.9 25 1538 A F E -C 37 0C 60 12,-3.3 12,-2.3 2,-0.0 2,-0.4 -0.770 28.1-118.3-141.2 175.7 24.9 0.3 18.0 26 1539 A T E -C 36 0C 43 -2,-0.2 2,-0.4 10,-0.2 10,-0.2 -0.972 13.1-162.1-128.2 151.7 27.7 0.4 20.5 27 1540 A A E -C 35 0C 0 8,-2.3 8,-2.4 -2,-0.4 81,-0.1 -0.999 31.6-109.9-126.0 134.3 28.8 3.2 22.9 28 1541 A A E -C 34 0C 61 -2,-0.4 81,-0.5 79,-0.3 2,-0.4 -0.352 34.0-166.5 -63.4 138.1 32.3 3.1 24.6 29 1542 A Y E > -C 33 0C 79 4,-2.7 4,-1.9 -2,-0.1 3,-0.1 -0.995 46.5 -39.0-130.3 124.6 32.2 2.4 28.3 30 1543 A S T 4 S- 0 0 101 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.002 109.4 -29.2 56.2-159.8 35.1 3.0 30.7 31 1544 A E T 4 S- 0 0 172 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.946 137.8 -12.3 -61.7 -51.4 38.7 2.1 29.6 32 1545 A K T 4 S+ 0 0 201 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.190 109.0 103.2-138.0 22.8 37.9 -0.7 27.1 33 1546 A G E < -C 29 0C 28 -4,-1.9 -4,-2.7 22,-0.0 2,-0.3 -0.344 46.3-156.3 -99.0 179.6 34.3 -1.6 27.6 34 1547 A L E -C 28 0C 52 -6,-0.3 21,-3.6 -2,-0.1 22,-0.5 -0.975 14.9-134.8-150.1 167.6 31.1 -0.9 25.8 35 1548 A V E -CD 27 54C 0 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.4 -0.994 21.1-141.8-119.2 126.3 27.3 -0.7 26.0 36 1549 A Y E +CD 26 53C 45 17,-2.8 17,-1.8 -2,-0.4 2,-0.3 -0.740 29.6 176.5 -82.1 138.6 25.2 -2.4 23.3 37 1550 A M E -CD 25 52C 0 -12,-2.3 -12,-3.3 -2,-0.4 2,-0.3 -0.988 21.2-167.5-150.0 137.3 22.1 -0.3 22.4 38 1551 A S - 0 0 0 13,-2.5 2,-0.5 -2,-0.3 3,-0.3 -0.879 26.1-123.3-114.7 154.3 19.2 -0.3 20.0 39 1552 A I B S-b 20 0B 1 -20,-0.6 -18,-0.5 -18,-0.3 -15,-0.1 -0.847 85.2 -9.0 -99.5 124.1 16.8 2.5 19.3 40 1553 A a S S+ 0 0 11 -2,-0.5 2,-0.3 25,-0.4 -1,-0.2 0.827 129.5 40.1 59.8 38.4 13.1 2.0 19.8 41 1554 A G S S- 0 0 23 -3,-0.3 -3,-0.3 24,-0.3 24,-0.2 -0.896 98.1 -61.3 167.4 167.3 13.3 -1.7 20.4 42 1555 A E - 0 0 60 -2,-0.3 2,-0.4 22,-0.1 9,-0.3 -0.186 47.7-120.0 -64.0 157.6 15.4 -4.4 22.0 43 1556 A N > - 0 0 0 7,-2.7 3,-1.7 4,-0.3 7,-0.2 -0.832 12.0-134.6 -99.1 140.6 19.1 -5.0 21.1 44 1557 A E T 3 S+ 0 0 99 -22,-3.3 -21,-0.1 -2,-0.4 -1,-0.1 0.743 104.5 55.2 -68.7 -21.1 20.1 -8.4 19.7 45 1558 A N T 3 S+ 0 0 45 -23,-0.3 -1,-0.3 -22,-0.2 -9,-0.1 0.454 103.7 70.4 -84.8 -5.3 23.2 -8.6 22.0 46 1559 A b S < S- 0 0 13 -3,-1.7 3,-0.1 4,-0.2 13,-0.1 -0.598 97.3 -77.8-109.8 166.3 21.1 -8.1 25.1 47 1560 A P S > S- 0 0 50 0, 0.0 3,-2.3 0, 0.0 -4,-0.3 -0.145 71.9 -69.4 -57.6 159.3 18.5 -10.1 27.0 48 1561 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.281 122.5 11.0 -52.7 134.8 15.0 -10.3 25.5 49 1562 A G T 3 S+ 0 0 33 1,-0.2 15,-2.3 -3,-0.1 2,-0.5 0.216 96.6 127.7 80.5 -11.1 13.2 -7.0 25.7 50 1563 A V B < -F 63 0D 10 -3,-2.3 -7,-2.7 13,-0.3 13,-0.3 -0.650 40.0-170.6 -87.2 125.8 16.4 -5.1 26.8 51 1564 A G S S+ 0 0 0 11,-1.8 -13,-2.5 -2,-0.5 2,-0.3 0.729 73.4 18.4 -86.7 -20.3 17.3 -2.0 24.7 52 1565 A A E +D 37 0C 0 10,-1.3 9,-3.0 -15,-0.2 10,-0.5 -0.985 66.3 162.4-153.7 142.0 20.7 -1.5 26.2 53 1566 A b E -DE 36 60C 0 -17,-1.8 -17,-2.8 -2,-0.3 7,-0.2 -0.987 43.6 -86.9-156.3 156.2 23.2 -3.6 28.1 54 1567 A F E > -D 35 0C 17 5,-2.3 4,-2.3 -2,-0.3 3,-0.3 -0.491 33.0-137.6 -66.5 138.8 26.8 -3.8 29.1 55 1568 A G T 4 S+ 0 0 13 -21,-3.6 -1,-0.1 1,-0.2 -20,-0.1 0.880 97.4 53.8 -64.4 -40.8 29.0 -5.5 26.6 56 1569 A Q T 4 S+ 0 0 178 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.816 130.1 10.2 -66.9 -29.6 31.0 -7.6 29.0 57 1570 A T T 4 S- 0 0 75 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.504 87.0-127.9-128.8 -15.9 28.2 -9.2 30.8 58 1571 A R < + 0 0 102 -4,-2.3 2,-0.2 1,-0.2 -3,-0.1 0.557 52.1 159.5 58.7 19.3 25.0 -8.4 28.8 59 1572 A I - 0 0 81 -5,-0.2 -5,-2.3 1,-0.1 -1,-0.2 -0.498 45.1-104.7 -71.1 137.6 23.4 -7.1 32.0 60 1573 A S B -E 53 0C 14 -7,-0.2 23,-2.5 -2,-0.2 -7,-0.3 -0.378 33.3-179.8 -73.9 134.4 20.6 -4.8 31.3 61 1574 A V S S- 0 0 0 -9,-3.0 58,-0.2 1,-0.3 21,-0.2 0.011 75.7 -18.1-115.5 23.3 20.8 -1.0 31.6 62 1575 A G - 0 0 0 -10,-0.5 -11,-1.8 19,-0.2 -10,-1.3 -0.362 63.4-103.2 147.9 142.3 17.2 -0.7 30.5 63 1576 A K B -F 50 0D 112 17,-3.0 17,-0.4 -13,-0.3 -13,-0.3 -0.581 47.1-112.4 -78.7 136.1 14.1 -2.2 28.8 64 1577 A A + 0 0 26 -15,-2.3 2,-0.3 -2,-0.3 -22,-0.1 -0.275 43.1 158.2 -67.3 152.8 13.4 -0.9 25.4 65 1578 A N - 0 0 46 -24,-0.2 -25,-0.4 -15,-0.0 -24,-0.3 -0.919 40.0-132.4-155.8 175.9 10.4 1.2 24.5 66 1579 A K + 0 0 56 -2,-0.3 -63,-2.3 -26,-0.2 2,-1.7 0.173 56.2 133.3-121.9 21.7 9.6 3.6 21.6 67 1580 A R - 0 0 120 -66,-0.2 11,-0.3 -65,-0.1 2,-0.3 -0.542 37.5-170.2 -76.1 84.3 8.2 6.5 23.6 68 1581 A L - 0 0 3 -2,-1.7 2,-0.3 -64,-0.3 9,-0.2 -0.592 1.9-166.0 -79.8 134.2 10.1 9.4 22.1 69 1582 A R E -G 76 0E 109 7,-1.9 7,-2.5 -2,-0.3 2,-0.5 -0.891 14.6-141.3-122.3 156.4 9.8 12.8 23.8 70 1583 A Y E +G 75 0E 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.954 25.5 164.8-112.4 125.5 10.6 16.3 22.8 71 1584 A V E > S-G 74 0E 78 3,-2.6 3,-1.4 -2,-0.5 -2,-0.0 -0.866 70.2 -28.9-144.6 111.4 12.1 18.7 25.4 72 1585 A D T 3 S- 0 0 125 -2,-0.3 3,-0.1 1,-0.3 -65,-0.0 0.886 124.4 -44.9 46.8 57.0 13.7 22.0 24.5 73 1586 A Q T 3 S+ 0 0 122 1,-0.2 28,-0.6 27,-0.1 2,-0.4 0.510 118.8 109.3 71.0 10.6 14.9 20.9 21.0 74 1587 A V E < -GH 71 100E 39 -3,-1.4 -3,-2.6 26,-0.1 2,-0.4 -0.924 58.9-145.7-113.3 140.1 16.2 17.6 22.3 75 1588 A L E -GH 70 99E 0 24,-2.4 24,-3.7 -2,-0.4 2,-0.4 -0.870 24.0-168.8-101.4 139.3 14.6 14.2 21.6 76 1589 A Q E -GH 69 98E 57 -7,-2.5 -7,-1.9 -2,-0.4 2,-0.4 -0.982 22.3-171.7-140.8 136.7 14.8 11.6 24.4 77 1590 A L E - 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