==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 13-AUG-10 2L2A . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR 2 RECEPTOR VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WILLIAMS,H.HOPPE,D.REZGUI,M.STRICKLAND,S.FRAGO,R.Z.ELLIS,P . 142 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0.7 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 0.7 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 . 31 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.8 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+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 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1508 A M 0 0 195 0, 0.0 3,-0.2 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 -26.9 -17.4 13.3 0.7 2 1509 A K + 0 0 186 1,-0.3 2,-0.6 2,-0.1 10,-0.2 0.982 360.0 25.1 -71.8 -58.6 -17.1 13.3 -3.1 3 1510 A S + 0 0 71 1,-0.1 -1,-0.3 8,-0.1 8,-0.1 -0.937 64.7 146.9-112.1 119.9 -13.3 12.8 -3.4 4 1511 A N >> + 0 0 9 -2,-0.6 4,-2.7 -3,-0.2 3,-2.3 0.624 47.3 92.6-121.9 -24.2 -11.7 11.1 -0.5 5 1512 A E T 34 S+ 0 0 52 1,-0.3 69,-1.8 2,-0.2 6,-0.1 0.615 100.5 31.6 -51.3 -25.9 -8.9 9.1 -2.1 6 1513 A H T 34 S+ 0 0 122 67,-0.2 -1,-0.3 3,-0.0 66,-0.2 0.343 123.0 50.1-113.3 0.7 -6.4 11.9 -1.6 7 1514 A D T <4 S- 0 0 110 -3,-2.3 2,-0.3 1,-0.5 -2,-0.2 0.846 122.0 -5.9-104.8 -55.8 -7.9 13.2 1.6 8 1515 A D S < S- 0 0 49 -4,-2.7 2,-2.8 2,-0.3 -1,-0.5 -0.963 77.9 -97.1-145.0 152.8 -8.4 10.3 3.9 9 1516 A a S S+ 0 0 1 -2,-0.3 13,-2.8 -3,-0.1 14,-0.8 -0.388 88.6 101.0 -76.0 67.9 -7.9 6.6 3.4 10 1517 A Q E -A 21 0A 41 -2,-2.8 2,-0.4 -6,-0.2 -2,-0.3 -0.981 56.6-148.2-148.6 151.3 -11.6 5.9 2.6 11 1518 A V E -A 20 0A 2 9,-1.5 9,-2.9 -2,-0.3 2,-0.5 -0.988 6.9-152.0-127.1 134.1 -13.6 5.4 -0.5 12 1519 A T E -A 19 0A 40 -2,-0.4 7,-0.2 7,-0.2 -8,-0.1 -0.929 2.6-159.4-107.7 125.3 -17.1 6.4 -1.1 13 1520 A N E >>> -A 18 0A 26 5,-2.8 4,-1.7 -2,-0.5 3,-1.6 -0.893 7.6-170.0 -97.3 100.4 -19.3 4.4 -3.6 14 1521 A P T 345S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.469 79.5 68.5 -73.8 -0.1 -22.0 7.0 -4.4 15 1522 A S T 345S+ 0 0 114 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.601 122.1 12.0 -91.4 -15.0 -24.0 4.3 -6.2 16 1523 A T T <45S- 0 0 101 -3,-1.6 3,-0.1 2,-0.1 -1,-0.1 0.321 101.3-116.6-139.1 0.7 -24.8 2.5 -2.9 17 1524 A G T <5 + 0 0 65 -4,-1.7 2,-0.6 1,-0.2 -5,-0.0 0.812 61.7 152.9 66.8 30.6 -23.7 5.0 -0.3 18 1525 A H E < -A 13 0A 42 -5,-1.5 -5,-2.8 2,-0.0 2,-0.4 -0.840 30.9-159.9-101.5 122.7 -21.0 2.7 0.9 19 1526 A L E -A 12 0A 79 -2,-0.6 2,-0.5 -7,-0.2 -7,-0.2 -0.835 7.4-149.6 -98.0 133.5 -17.9 4.1 2.6 20 1527 A F E -A 11 0A 9 -9,-2.9 -9,-1.5 -2,-0.4 2,-0.6 -0.908 9.3-148.1-102.9 132.7 -14.8 1.9 2.7 21 1528 A D E +A 10 0A 66 -2,-0.5 -11,-0.2 116,-0.2 -12,-0.0 -0.901 41.8 142.4-111.0 114.8 -12.4 2.4 5.6 22 1529 A L + 0 0 1 -13,-2.8 3,-0.4 -2,-0.6 -12,-0.2 0.222 62.2 85.1-119.6 3.5 -8.8 1.9 5.2 23 1530 A S S > S+ 0 0 27 -14,-0.8 3,-1.4 1,-0.2 -13,-0.1 0.840 80.6 59.4 -80.4 -31.6 -8.0 4.8 7.5 24 1531 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.2 -15,-0.2 -2,-0.1 0.656 88.7 78.7 -70.4 -10.9 -8.2 2.8 10.7 25 1532 A L T 3 + 0 0 31 -3,-0.4 20,-0.6 -16,-0.2 21,-0.3 0.310 67.1 118.4 -80.4 10.0 -5.5 0.7 9.2 26 1533 A S < + 0 0 60 -3,-1.4 2,-0.3 19,-0.2 21,-0.1 -0.513 40.4 157.7 -72.7 145.0 -3.0 3.4 10.2 27 1534 A G - 0 0 40 19,-0.4 23,-0.2 21,-0.2 21,-0.2 -0.979 52.3-117.5-162.7 169.3 -0.3 2.2 12.6 28 1535 A R S S+ 0 0 174 -2,-0.3 22,-0.7 2,-0.1 -1,-0.1 0.935 118.2 25.0 -80.7 -51.6 3.1 2.7 14.1 29 1536 A A S S- 0 0 53 1,-0.2 14,-0.4 20,-0.1 2,-0.2 0.882 95.9-172.7 -79.6 -37.4 4.6 -0.6 12.9 30 1537 A G - 0 0 26 12,-0.1 2,-0.4 19,-0.1 14,-0.2 -0.497 44.6 -33.7 79.7-151.2 2.2 -0.9 10.0 31 1538 A F E -B 43 0B 26 12,-3.0 12,-1.5 -2,-0.2 2,-0.4 -0.896 63.2-148.3-107.9 135.9 2.2 -4.0 8.0 32 1539 A T E -B 42 0B 35 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.879 8.3-160.2-112.5 137.0 5.4 -5.8 7.4 33 1540 A A E -B 41 0B 7 8,-2.5 8,-2.6 -2,-0.4 2,-0.7 -0.942 14.3-145.9-117.0 108.8 6.5 -7.8 4.5 34 1541 A A + 0 0 87 -2,-0.6 2,-0.3 6,-0.2 6,-0.2 -0.654 31.4 172.2 -74.2 113.8 9.4 -10.2 5.1 35 1542 A Y - 0 0 64 -2,-0.7 4,-0.3 1,-0.2 -2,-0.0 -0.892 30.7 -89.4-130.7 157.6 11.4 -10.3 2.0 36 1543 A S S > S- 0 0 88 -2,-0.3 3,-1.9 2,-0.1 -1,-0.2 0.772 80.2 -38.9 -40.8-153.6 14.8 -11.8 0.9 37 1544 A K T 3 S+ 0 0 205 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.776 132.4 68.4 -54.9 -24.7 18.4 -10.3 1.1 38 1545 A S T 3 S- 0 0 57 1,-0.2 -1,-0.3 3,-0.0 2,-0.2 0.844 109.6-126.6 -64.7 -30.7 16.8 -6.9 0.1 39 1546 A G < - 0 0 2 -3,-1.9 2,-0.4 -4,-0.3 -1,-0.2 -0.469 24.5 -49.0 116.8 174.3 15.1 -7.0 3.6 40 1547 A V - 0 0 41 -6,-0.2 21,-1.6 -2,-0.2 22,-0.8 -0.762 52.1-143.9 -92.9 129.2 11.9 -6.7 5.4 41 1548 A V E -BC 33 60B 0 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.4 -0.690 3.2-149.1 -97.5 143.3 9.6 -3.8 4.5 42 1549 A Y E -BC 32 59B 55 17,-3.5 17,-2.1 -2,-0.3 2,-0.4 -0.860 20.6-167.5-102.5 145.4 7.4 -1.7 6.7 43 1550 A M E -BC 31 58B 1 -12,-1.5 -12,-3.0 -14,-0.4 2,-0.7 -0.985 19.1-154.4-143.5 127.7 4.3 -0.4 5.1 44 1551 A S - 0 0 1 13,-2.4 5,-0.2 -2,-0.4 -18,-0.1 -0.908 2.6-165.7 -99.5 115.8 1.8 2.2 6.2 45 1552 A I S S+ 0 0 1 -2,-0.7 2,-0.3 -20,-0.6 -19,-0.2 0.599 82.6 12.9 -75.5 -7.8 -1.5 1.5 4.5 46 1553 A a S S+ 0 0 4 -21,-0.3 2,-0.5 -19,-0.1 -19,-0.4 -0.972 121.9 4.0-161.5 148.8 -2.5 5.0 5.6 47 1554 A G S S- 0 0 26 -2,-0.3 2,-0.3 -21,-0.1 -3,-0.1 -0.604 106.1 -32.5 82.9-120.2 -0.7 8.0 7.0 48 1555 A E - 0 0 94 -2,-0.5 2,-0.4 -21,-0.2 9,-0.2 -0.993 57.2-111.9-145.8 145.5 3.1 7.7 7.2 49 1556 A N B -E 56 0C 1 7,-3.8 7,-0.7 -2,-0.3 6,-0.7 -0.625 29.1-158.6 -85.1 132.3 5.4 4.8 7.8 50 1557 A E + 0 0 33 -22,-0.7 9,-0.1 -2,-0.4 -8,-0.1 -0.402 66.9 61.9 -98.5 177.9 7.4 4.7 11.0 51 1558 A N S S+ 0 0 61 1,-0.3 -1,-0.1 -2,-0.1 13,-0.1 0.465 110.2 55.4 75.5 5.7 10.7 2.8 11.8 52 1559 A b S S- 0 0 4 -3,-0.2 -1,-0.3 4,-0.1 4,-0.1 -0.825 124.7 -50.3-148.3 169.3 12.1 4.9 9.1 53 1560 A P S > S- 0 0 77 0, 0.0 3,-0.8 0, 0.0 -4,-0.2 -0.389 74.6-109.7 -52.2 109.2 12.2 8.8 8.7 54 1561 A P T 3 S+ 0 0 80 0, 0.0 -4,-0.2 0, 0.0 3,-0.1 -0.162 102.2 56.9 -50.9 120.6 8.4 9.5 9.3 55 1562 A G T 3 S+ 0 0 28 -6,-0.7 15,-2.9 1,-0.7 2,-0.2 0.271 78.1 105.7 134.2 -6.0 6.9 10.6 6.0 56 1563 A V B < -EF 49 69C 10 -3,-0.8 -7,-3.8 -7,-0.7 -1,-0.7 -0.575 54.5-156.3 -90.4 161.1 7.7 7.6 3.9 57 1564 A G S S+ 0 0 0 11,-3.5 -13,-2.4 1,-0.4 2,-0.3 0.605 79.7 20.4-112.2 -21.9 4.9 5.2 3.0 58 1565 A A E S+C 43 0B 0 10,-1.6 9,-2.8 -15,-0.2 -1,-0.4 -0.962 73.1 154.4-150.1 127.6 7.0 2.1 2.4 59 1566 A b E -CD 42 66B 0 -17,-2.1 -17,-3.5 -2,-0.3 2,-0.7 -0.990 49.2-109.8-155.7 141.6 10.5 1.5 3.6 60 1567 A F E >>> -CD 41 65B 23 5,-1.9 4,-2.0 -2,-0.3 5,-0.9 -0.719 34.5-158.4 -71.2 121.7 12.8 -1.4 4.4 61 1568 A G T 345S+ 0 0 14 -21,-1.6 -1,-0.2 -2,-0.7 -20,-0.1 0.686 82.5 61.0 -83.2 -16.2 12.9 -1.0 8.1 62 1569 A Q T 345S+ 0 0 119 -22,-0.8 -1,-0.2 1,-0.1 -21,-0.1 0.721 125.0 18.0 -82.3 -21.7 16.0 -2.8 8.8 63 1570 A T T <45S- 0 0 81 -3,-0.6 -2,-0.2 -23,-0.2 -1,-0.1 0.477 98.7-129.3-121.5 -12.4 18.1 -0.4 6.6 64 1571 A R T <5 + 0 0 153 -4,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.852 47.9 159.4 62.8 42.6 15.6 2.5 6.5 65 1572 A I E < -D 60 0B 84 -5,-0.9 -5,-1.9 -13,-0.1 -1,-0.2 -0.860 37.0-132.0 -99.9 116.3 15.7 2.9 2.8 66 1573 A S E +D 59 0B 19 -2,-0.7 23,-0.3 -7,-0.2 -7,-0.2 -0.436 30.1 171.7 -69.1 133.3 12.7 4.7 1.5 67 1574 A V S S+ 0 0 4 -9,-2.8 62,-0.2 1,-0.4 2,-0.2 -0.009 73.0 12.1-130.6 28.4 10.9 3.2 -1.5 68 1575 A G S S- 0 0 0 -10,-0.3 -11,-3.5 32,-0.2 -10,-1.6 -0.490 71.4-127.6 163.0 127.0 7.9 5.4 -1.4 69 1576 A K B -F 56 0C 104 17,-3.2 2,-1.4 -13,-0.3 17,-0.3 -0.612 42.6 -95.3 -85.8 151.2 7.0 8.7 0.2 70 1577 A A + 0 0 28 -15,-2.9 2,-0.5 -2,-0.2 15,-0.1 -0.515 59.8 152.3 -74.3 91.8 3.8 8.9 2.1 71 1578 A N - 0 0 59 -2,-1.4 2,-1.7 13,-0.3 13,-0.2 -0.992 44.2-135.3-117.2 115.2 1.4 10.4 -0.3 72 1579 A K + 0 0 80 -2,-0.5 2,-0.4 -66,-0.2 13,-0.1 -0.591 50.9 143.7 -77.3 90.4 -2.1 9.2 0.6 73 1580 A R + 0 0 100 -2,-1.7 11,-2.1 11,-0.4 2,-0.2 -0.892 20.6 174.0-134.8 99.1 -3.2 8.4 -2.8 74 1581 A L E -G 83 0D 10 -69,-1.8 2,-0.4 -2,-0.4 9,-0.3 -0.635 19.0-140.3-103.6 168.0 -5.4 5.5 -3.2 75 1582 A R E -G 82 0D 131 7,-3.2 7,-1.7 -2,-0.2 2,-0.5 -0.995 11.5-171.6-135.2 125.5 -7.1 4.2 -6.4 76 1583 A Y E +G 81 0D 77 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.934 30.9 135.4-119.1 104.1 -10.6 2.8 -6.8 77 1584 A V E > +G 80 0D 67 3,-1.4 3,-2.0 -2,-0.5 -2,-0.1 -0.988 67.0 1.9-148.6 142.8 -11.3 1.4 -10.2 78 1585 A D T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.800 123.7 -65.6 49.6 38.7 -13.0 -1.9 -11.5 79 1586 A Q T 3 S+ 0 0 143 1,-0.2 2,-0.4 27,-0.0 28,-0.4 0.819 113.1 114.4 53.8 34.6 -13.7 -2.9 -7.9 80 1587 A V E < -G 77 0D 45 -3,-2.0 -3,-1.4 26,-0.1 26,-0.2 -0.970 56.2-146.4-135.1 117.5 -10.1 -3.2 -7.1 81 1588 A L E +GH 76 105D 0 24,-1.3 24,-2.7 -2,-0.4 2,-0.3 -0.473 20.1 173.7 -81.6 152.7 -8.4 -0.9 -4.7 82 1589 A Q E -GH 75 104D 43 -7,-1.7 -7,-3.2 22,-0.3 2,-0.3 -0.964 13.8-165.4-152.5 157.0 -4.9 0.2 -4.9 83 1590 A L E -GH 74 103D 2 20,-1.9 20,-3.0 -2,-0.3 2,-0.4 -0.971 12.1-154.8-147.8 143.3 -2.6 2.7 -3.1 84 1591 A V E - 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