==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 06-JUL-07 2V5N . COMPND 2 MOLECULE: CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BROWN,C.DELAINE,O.J.ZACCHEO,C.SIEBOLD,R.J.GILBERT,G.VAN BO . 271 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 . 1 0.4 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 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 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 . 5 4 2 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 1516 A a 0 0 38 0, 0.0 13,-2.0 0, 0.0 14,-0.4 0.000 360.0 360.0 360.0 51.0 7.1 23.0 31.6 2 1517 A Q E -A 13 0A 115 62,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.974 360.0-172.5-140.3 149.4 4.9 24.4 28.8 3 1518 A V E -A 12 0A 30 9,-1.7 9,-3.4 -2,-0.3 2,-0.3 -0.977 14.7-131.8-144.0 157.6 4.2 27.8 27.1 4 1519 A T E -A 11 0A 72 -2,-0.3 7,-0.2 7,-0.2 64,-0.2 -0.835 17.0-124.8-113.9 143.6 1.9 29.3 24.6 5 1520 A N E >> -A 10 0A 6 5,-2.8 4,-1.5 -2,-0.3 5,-0.9 -0.800 23.3-152.4 -81.8 109.0 2.3 31.5 21.5 6 1521 A P T 45S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.540 85.1 55.0 -63.3 -8.7 0.0 34.5 22.3 7 1522 A S T 45S+ 0 0 106 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.935 120.4 17.9 -91.5 -57.6 -0.6 35.2 18.6 8 1523 A T T 45S- 0 0 93 -3,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.382 101.8-114.8-100.6 1.9 -1.9 32.0 16.9 9 1524 A G T <5 + 0 0 63 -4,-1.5 2,-0.6 1,-0.2 -5,-0.0 0.858 59.2 158.5 67.5 37.9 -3.0 30.3 20.2 10 1525 A H E < -A 5 0A 68 -5,-0.9 -5,-2.8 2,-0.0 2,-0.4 -0.854 31.4-147.0-101.9 117.5 -0.4 27.5 19.7 11 1526 A L E -A 4 0A 81 -2,-0.6 2,-0.4 -7,-0.2 -7,-0.2 -0.657 8.6-159.7 -81.8 128.9 0.6 25.6 22.9 12 1527 A F E -A 3 0A 8 -9,-3.4 -9,-1.7 -2,-0.4 2,-0.5 -0.900 4.7-159.0-104.6 140.1 4.2 24.3 23.1 13 1528 A D E +A 2 0A 52 -2,-0.4 -11,-0.2 116,-0.2 3,-0.2 -0.953 25.4 162.9-127.0 116.2 5.0 21.5 25.5 14 1529 A L > + 0 0 0 -13,-2.0 3,-2.9 -2,-0.5 4,-0.3 0.351 55.2 100.3-107.0 0.9 8.5 20.8 26.7 15 1530 A S G > + 0 0 53 -14,-0.4 3,-0.6 1,-0.3 -1,-0.1 0.663 69.1 77.4 -60.9 -16.0 7.4 18.6 29.7 16 1531 A S G 3 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.787 99.7 40.2 -56.1 -30.3 8.4 15.9 27.3 17 1532 A L G < S+ 0 0 18 -3,-2.9 20,-0.6 -16,-0.2 -1,-0.2 0.429 93.3 117.7-101.3 -3.2 12.0 16.8 28.2 18 1533 A S < + 0 0 62 -3,-0.6 20,-0.1 -4,-0.3 4,-0.1 -0.056 33.9 90.3 -66.0 165.8 11.4 17.3 32.0 19 1534 A G S S- 0 0 34 19,-0.9 3,-0.4 18,-0.3 18,-0.3 -0.164 75.3 -97.9 123.4 149.0 13.0 15.3 34.8 20 1535 A R S S+ 0 0 127 1,-0.2 22,-2.2 21,-0.1 23,-0.4 0.758 113.9 67.8 -65.7 -29.1 16.0 15.0 37.1 21 1536 A A S S+ 0 0 67 20,-0.2 -1,-0.2 21,-0.1 22,-0.1 0.922 83.6 154.4 -58.6 -47.8 17.8 12.5 34.8 22 1537 A G - 0 0 27 -3,-0.4 14,-0.2 -5,-0.1 2,-0.2 0.128 37.2 -76.8 62.8-164.2 18.2 15.3 32.3 23 1538 A F E -B 35 0B 60 12,-3.3 12,-2.9 -6,-0.0 2,-0.4 -0.726 27.8-123.5-132.8 176.8 20.7 15.8 29.5 24 1539 A T E -B 34 0B 55 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.968 8.1-156.9-129.7 144.1 24.3 16.9 28.8 25 1540 A A E -B 33 0B 1 8,-2.9 8,-3.7 -2,-0.4 2,-0.3 -0.990 25.0-127.8-120.5 127.6 25.8 19.7 26.6 26 1541 A A E +B 32 0B 59 -2,-0.4 85,-0.5 83,-0.4 6,-0.3 -0.533 31.8 170.6 -83.9 134.9 29.4 19.3 25.5 27 1542 A Y S S+ 0 0 120 4,-2.4 2,-0.3 -2,-0.3 5,-0.2 0.358 79.5 8.3-111.1 -5.0 32.2 21.9 25.9 28 1543 A S S S- 0 0 62 3,-1.5 -1,-0.2 0, 0.0 0, 0.0 -0.959 97.0 -77.1-160.5 173.8 34.9 19.4 24.8 29 1544 A E S S+ 0 0 92 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.670 131.1 3.1 -50.3 -23.3 35.3 15.8 23.3 30 1545 A K S S+ 0 0 175 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.439 109.0 100.3-138.5 -17.6 34.6 14.4 26.8 31 1546 A G - 0 0 10 21,-0.0 -4,-2.4 -5,-0.0 -3,-1.5 -0.656 53.3-172.3 -84.2 130.9 33.8 17.4 29.0 32 1547 A L E -B 26 0B 50 -2,-0.4 21,-0.7 -6,-0.3 2,-0.4 -0.856 27.6-138.8-127.3 149.9 30.0 18.0 29.5 33 1548 A V E -BC 25 52B 2 -8,-3.7 -8,-2.9 -2,-0.3 2,-0.5 -0.910 28.1-142.4 -98.5 136.8 27.6 20.5 31.0 34 1549 A Y E +BC 24 51B 58 17,-3.5 17,-2.5 -2,-0.4 2,-0.3 -0.885 30.5 160.5-102.8 130.0 24.8 18.8 32.9 35 1550 A X E -BC 23 50B 0 -12,-2.9 -12,-3.3 -2,-0.5 2,-0.3 -0.998 26.8-157.2-147.7 152.2 21.2 20.2 32.6 36 1551 A S - 0 0 0 13,-2.2 2,-0.7 -2,-0.3 3,-0.2 -0.882 26.7-122.2-119.0 160.4 17.5 19.5 33.1 37 1552 A I S S- 0 0 0 -20,-0.6 -18,-0.3 1,-0.3 27,-0.1 -0.896 89.3 -9.7-109.3 107.8 14.6 21.3 31.5 38 1553 A a S S+ 0 0 14 -2,-0.7 -19,-0.9 25,-0.5 -1,-0.3 0.814 126.1 36.7 61.5 112.6 12.3 22.7 34.3 39 1554 A G S S- 0 0 35 -3,-0.2 -3,-0.2 -21,-0.1 24,-0.2 -0.043 97.7 -63.1 97.0 156.7 13.5 21.2 37.6 40 1555 A E - 0 0 53 22,-0.1 2,-0.4 1,-0.1 9,-0.3 -0.144 45.6-113.5 -75.7 166.6 16.9 20.5 39.0 41 1556 A N > - 0 0 0 7,-1.7 3,-1.6 4,-0.3 -20,-0.2 -0.859 10.1-138.2-103.0 136.0 19.5 18.0 37.7 42 1557 A E T 3 S+ 0 0 99 -22,-2.2 -21,-0.1 -2,-0.4 -1,-0.1 0.751 104.6 59.5 -58.3 -26.7 20.5 14.9 39.7 43 1558 A N T 3 S+ 0 0 59 -23,-0.4 -1,-0.3 -22,-0.1 -9,-0.1 0.148 104.1 60.4 -91.0 17.2 24.1 15.5 38.8 44 1559 A b S < S- 0 0 16 -3,-1.6 3,-0.1 4,-0.1 13,-0.1 -0.751 96.4 -77.5-131.7 172.7 24.2 19.0 40.4 45 1560 A P S > S- 0 0 50 0, 0.0 3,-0.7 0, 0.0 -4,-0.3 -0.403 70.8 -73.4 -65.5 158.5 23.7 20.6 43.8 46 1561 A P T 3 S+ 0 0 112 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.263 121.3 13.9 -53.6 138.1 20.0 21.0 45.0 47 1562 A G T 3 S+ 0 0 29 1,-0.2 15,-3.3 -3,-0.1 2,-0.3 -0.251 97.9 118.3 87.4 -43.7 18.1 23.7 43.2 48 1563 A V B < -E 61 0C 8 -3,-0.7 -7,-1.7 -2,-0.5 13,-0.3 -0.383 39.5-178.3 -66.3 116.8 20.8 23.9 40.5 49 1564 A G S S+ 0 0 0 11,-1.4 -13,-2.2 -2,-0.3 2,-0.3 0.611 71.1 30.3 -93.4 -16.4 19.4 23.0 37.1 50 1565 A A E S+C 35 0B 0 10,-1.2 9,-2.6 -15,-0.2 2,-0.3 -0.979 70.4 148.1-144.6 133.8 22.6 23.2 35.1 51 1566 A b E -CD 34 58B 0 -17,-2.5 -17,-3.5 -2,-0.3 2,-0.3 -0.954 15.7-171.5-154.0 166.6 26.1 22.6 36.3 52 1567 A F E > +CD 33 57B 46 5,-1.4 5,-1.0 -2,-0.3 3,-0.2 -0.951 35.5 50.6-152.8 173.6 29.5 21.4 35.0 53 1568 A G T > 5S- 0 0 15 -21,-0.7 3,-2.3 -2,-0.3 -1,-0.0 0.294 90.6 -64.6 78.7 159.3 33.1 20.4 36.0 54 1569 A Q T 3 5S+ 0 0 190 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.662 135.4 45.0 -52.0 -21.5 34.6 18.1 38.6 55 1570 A T T 3 5S- 0 0 115 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.1 -0.111 110.4-115.1-123.0 33.2 33.2 20.3 41.3 56 1571 A R T < 5 - 0 0 84 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.641 35.4-160.0 48.3 30.1 29.6 20.9 40.0 57 1572 A I E < -D 52 0B 55 -5,-1.0 -5,-1.4 -6,-0.1 2,-0.2 -0.149 20.8-121.4 -43.8 117.4 30.0 24.7 39.5 58 1573 A S E -D 51 0B 16 -7,-0.2 23,-1.9 1,-0.1 33,-0.3 -0.476 31.3-179.5 -70.6 129.8 26.5 26.0 39.4 59 1574 A V S S- 0 0 0 -9,-2.6 34,-0.2 1,-0.4 62,-0.2 -0.077 70.2 -23.5-117.8 31.8 25.4 27.9 36.3 60 1575 A G - 0 0 0 19,-0.3 -11,-1.4 32,-0.2 -10,-1.2 -0.236 62.6-104.2 137.2 139.4 21.9 28.7 37.5 61 1576 A K B -EF 48 78C 104 17,-4.5 17,-1.4 -13,-0.3 -13,-0.3 -0.725 52.5-103.7 -82.6 134.8 19.2 27.5 39.9 62 1577 A A + 0 0 27 -15,-3.3 2,-0.3 -2,-0.4 -22,-0.1 -0.201 45.2 165.3 -62.2 145.0 16.4 25.7 38.0 63 1578 A N - 0 0 15 -24,-0.2 -25,-0.5 -14,-0.0 3,-0.1 -0.960 35.3-140.5-150.4 163.6 13.0 27.2 37.3 64 1579 A K + 0 0 142 -2,-0.3 -62,-0.2 -26,-0.2 -2,-0.0 -0.084 59.1 125.2-116.4 34.3 10.1 26.3 35.0 65 1580 A R - 0 0 137 11,-0.1 -1,-0.1 -64,-0.1 9,-0.1 0.348 43.3-173.3 -81.5 7.5 9.3 29.8 33.8 66 1581 A L - 0 0 7 -3,-0.1 2,-0.3 1,-0.1 9,-0.2 0.434 8.0-156.7 -5.6 106.5 9.6 28.9 30.1 67 1582 A R E -G 74 0D 59 7,-3.9 7,-2.7 -64,-0.1 2,-0.5 -0.717 12.9-137.4-102.2 147.7 9.2 32.1 28.0 68 1583 A Y E +G 73 0D 59 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.921 29.7 167.5-100.5 124.3 8.2 32.6 24.4 69 1584 A V - 0 0 57 3,-2.9 3,-0.2 -2,-0.5 -2,-0.0 -0.724 63.8 -37.6-146.5 91.2 10.3 35.1 22.6 70 1585 A D S S- 0 0 74 -2,-0.3 153,-0.1 1,-0.2 3,-0.1 0.963 119.5 -41.2 61.6 64.9 10.2 35.5 18.7 71 1586 A Q S S+ 0 0 87 1,-0.2 28,-0.6 27,-0.1 2,-0.4 0.584 123.9 103.5 60.6 12.2 9.8 31.8 17.6 72 1587 A V E - H 0 98D 7 -3,-0.2 -3,-2.9 26,-0.1 2,-0.2 -0.994 63.0-148.6-124.6 124.1 12.3 30.9 20.2 73 1588 A L E -GH 68 97D 1 24,-1.9 24,-2.4 -2,-0.4 2,-0.3 -0.641 25.9-168.6 -86.8 151.5 11.3 29.3 23.5 74 1589 A Q E -GH 67 96D 46 -7,-2.7 -7,-3.9 -2,-0.2 2,-0.4 -0.995 27.6-171.5-155.9 137.7 13.5 30.1 26.5 75 1590 A L E - H 0 95D 0 20,-2.0 20,-2.4 -2,-0.3 2,-0.6 -0.970 13.8-155.8-119.9 141.1 14.5 29.4 30.1 76 1591 A V E - H 0 94D 37 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.853 8.3-163.1-120.3 96.3 16.8 31.5 32.1 77 1592 A Y E - H 0 93D 0 16,-1.5 16,-2.4 -2,-0.6 2,-0.3 -0.632 22.4-161.1 -77.1 136.2 18.4 29.6 34.9 78 1593 A K B +F 61 0C 85 -17,-1.4 -17,-4.5 -2,-0.3 -18,-0.2 -0.826 39.9 31.5-133.4 151.7 19.8 32.0 37.5 79 1594 A D + 0 0 75 -2,-0.3 -19,-0.3 -19,-0.3 -1,-0.2 1.000 59.2 156.4 68.9 77.7 22.3 32.5 40.4 80 1595 A G - 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