==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-SEP-09 2KOH . COMPND 2 MOLECULE: PARTITIONING DEFECTIVE 3 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.F.VOLKMAN,R.C.TYLER,F.C.PETERSON . 127 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 2 0 0 0 0 0 0 0 0 0 1 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 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 . 1 1 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 579 A G 0 0 132 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.3 -22.3 -14.0 -6.0 2 580 A S + 0 0 104 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.966 360.0 117.6-135.0 115.4 -21.1 -11.8 -3.2 3 581 A D S S+ 0 0 146 -2,-0.4 -1,-0.1 103,-0.0 2,-0.1 0.425 84.7 15.6-137.2 -66.0 -20.7 -13.0 0.3 4 582 A G S S+ 0 0 64 2,-0.1 2,-0.2 101,-0.0 103,-0.1 -0.359 89.5 136.0-115.7 50.2 -17.2 -12.9 1.7 5 583 A T - 0 0 53 -2,-0.1 101,-2.6 100,-0.1 2,-0.4 -0.529 46.3-135.3 -94.5 161.1 -15.6 -10.5 -0.8 6 584 A R E -A 105 0A 113 99,-0.2 2,-0.3 -2,-0.2 99,-0.3 -0.974 15.1-154.4-120.9 135.3 -13.4 -7.6 -0.1 7 585 A E E -A 104 0A 92 97,-2.8 97,-3.4 -2,-0.4 2,-0.6 -0.806 10.8-133.3-110.1 147.1 -13.8 -4.2 -1.8 8 586 A F E -A 103 0A 98 -2,-0.3 2,-0.5 95,-0.2 95,-0.2 -0.894 20.5-169.5-102.3 122.8 -11.1 -1.6 -2.4 9 587 A L E -A 102 0A 71 93,-3.3 93,-2.9 -2,-0.6 2,-0.6 -0.917 8.8-150.3-112.2 137.1 -12.0 1.9 -1.5 10 588 A T E -A 101 0A 69 -2,-0.5 2,-0.4 91,-0.2 91,-0.2 -0.928 10.0-169.5-112.3 121.9 -9.8 4.7 -2.5 11 589 A F E -A 100 0A 40 89,-3.0 89,-3.3 -2,-0.6 2,-0.6 -0.901 8.3-154.2-109.4 138.2 -9.6 7.8 -0.5 12 590 A E E -A 99 0A 99 -2,-0.4 87,-0.2 87,-0.2 -2,-0.0 -0.956 11.9-171.7-116.9 118.9 -7.9 10.9 -1.7 13 591 A V E -A 98 0A 2 85,-3.5 85,-3.7 -2,-0.6 2,-0.2 -0.923 13.3-143.8-116.6 116.7 -6.6 13.1 0.9 14 592 A P E -A 97 0A 30 0, 0.0 2,-2.5 0, 0.0 3,-0.5 -0.545 25.6-116.1 -77.8 145.2 -5.2 16.5 0.1 15 593 A L S S+ 0 0 40 81,-2.8 3,-0.2 77,-0.2 82,-0.1 -0.493 85.3 106.4 -80.3 69.4 -2.3 17.7 2.0 16 594 A N S S+ 0 0 131 -2,-2.5 2,-2.2 1,-0.2 -1,-0.2 0.715 78.4 38.5-106.5 -68.1 -4.3 20.6 3.5 17 595 A D S S+ 0 0 42 -3,-0.5 34,-2.4 2,-0.1 2,-0.4 -0.594 93.4 125.8 -85.3 72.0 -4.9 19.6 7.1 18 596 A S + 0 0 48 -2,-2.2 4,-0.2 -3,-0.2 5,-0.1 -0.996 44.3 55.9-135.2 129.6 -1.5 18.2 7.2 19 597 A G S S+ 0 0 71 2,-3.3 3,-0.2 -2,-0.4 -2,-0.1 -0.150 90.1 77.9 133.6 -30.9 0.9 19.2 9.7 20 598 A S S S- 0 0 83 1,-0.4 2,-0.3 2,-0.1 -2,-0.1 0.850 131.6 -37.0 -63.3 -38.0 -1.5 18.2 12.5 21 599 A A S S- 0 0 22 1,-0.1 -2,-3.3 -4,-0.1 -1,-0.4 -0.811 75.4 -91.2-166.0-177.2 -0.3 14.9 11.5 22 600 A G S S- 0 0 22 106,-2.5 29,-0.2 -2,-0.3 -1,-0.1 0.983 108.9 -26.6 -72.8 -60.5 0.5 13.6 8.1 23 601 A L S S- 0 0 0 105,-0.4 29,-1.3 2,-0.2 30,-0.8 0.553 89.3-115.3-118.8 -33.8 -2.9 12.3 7.4 24 602 A G S S+ 0 0 0 1,-0.4 23,-2.7 28,-0.1 2,-0.4 0.830 71.1 121.6 96.3 41.3 -3.9 11.6 10.9 25 603 A V E -B 46 0A 4 21,-0.2 103,-2.8 23,-0.1 2,-0.5 -0.970 49.0-146.0-128.3 151.2 -4.3 7.9 10.9 26 604 A S E -BC 45 127A 12 19,-3.0 18,-2.9 -2,-0.4 19,-1.4 -0.974 21.5-179.8-114.9 130.9 -2.5 5.4 12.9 27 605 A V E -BC 43 126A 0 99,-3.5 99,-3.7 -2,-0.5 2,-0.3 -0.862 7.1-175.9-124.9 159.2 -1.8 2.1 11.4 28 606 A K E -BC 42 125A 66 14,-3.0 14,-3.5 -2,-0.3 2,-0.4 -0.983 19.2-129.5-149.8 153.1 -0.1 -1.1 12.6 29 607 A G E -B 41 0A 7 95,-1.9 95,-0.4 -2,-0.3 2,-0.3 -0.864 18.5-164.0-109.6 145.4 0.8 -4.3 11.1 30 608 A N E -B 40 0A 69 10,-1.9 9,-3.5 -2,-0.4 10,-0.9 -0.865 5.8-148.0-123.2 154.7 0.0 -7.7 12.5 31 609 A R E -B 38 0A 77 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.962 23.0-116.3-122.2 142.8 1.5 -11.1 11.7 32 610 A S E >> -B 37 0A 28 5,-3.5 4,-1.3 -2,-0.4 5,-0.6 -0.670 20.1-162.5 -71.9 125.2 -0.2 -14.4 11.7 33 611 A K T 45S+ 0 0 99 -2,-0.5 -1,-0.2 2,-0.2 5,-0.1 0.718 92.5 46.1 -82.8 -20.3 1.5 -16.4 14.4 34 612 A E T 45S+ 0 0 168 1,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.923 121.0 35.4 -82.2 -51.2 0.1 -19.5 12.9 35 613 A N T 45S- 0 0 114 2,-0.2 -2,-0.2 1,-0.1 3,-0.1 0.694 98.2-139.3 -77.5 -19.3 1.0 -18.7 9.3 36 614 A H T <5 + 0 0 166 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.798 68.7 104.3 63.0 33.6 4.2 -17.0 10.4 37 615 A A E > S- 0 0 0 -3,-0.2 4,-2.5 -26,-0.1 3,-1.1 -0.957 79.9-111.2-159.9 148.0 -6.2 15.1 10.0 51 629 A A H 3>>S+ 0 0 4 -34,-2.4 4,-3.4 -2,-0.3 5,-0.7 0.815 114.2 55.6 -52.0 -40.7 -7.1 15.5 6.4 52 630 A A H 34>S+ 0 0 0 -29,-1.3 5,-1.0 -35,-0.2 6,-0.7 0.832 112.8 43.6 -64.6 -30.8 -7.5 11.7 5.8 53 631 A S H <>5S+ 0 0 1 -3,-1.1 4,-0.9 -30,-0.8 -2,-0.2 0.944 117.3 44.4 -76.8 -48.2 -10.0 11.6 8.6 54 632 A K H <5S+ 0 0 125 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.939 129.8 22.6 -64.2 -52.5 -11.8 14.8 7.5 55 633 A D T <5S+ 0 0 99 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.949 131.0 38.0 -80.8 -52.3 -12.0 14.0 3.8 56 634 A G T 4 - 0 0 50 52,-0.1 3,-0.7 1,-0.1 2,-0.3 -0.520 20.7 -90.1-114.1 172.2 -12.4 3.1 9.6 60 638 A V T 3 S+ 0 0 53 1,-0.2 51,-0.7 -2,-0.2 -16,-0.2 -0.603 104.6 17.1 -83.7 141.5 -10.5 1.1 12.2 61 639 A N T 3 S+ 0 0 63 -18,-2.6 -1,-0.2 1,-0.3 2,-0.2 0.686 84.4 147.8 67.9 24.8 -9.0 -2.3 11.3 62 640 A D < - 0 0 2 -3,-0.7 -19,-2.2 42,-0.1 2,-0.6 -0.583 51.7-116.6 -80.3 154.1 -9.2 -1.6 7.6 63 641 A Q E -DE 42 103A 15 40,-1.7 40,-2.6 -21,-0.2 2,-0.5 -0.846 21.7-134.4-103.1 115.7 -6.4 -3.3 5.5 64 642 A L E + E 0 102A 13 -23,-2.5 -23,-0.5 -2,-0.6 38,-0.2 -0.547 30.0 169.1 -74.7 120.0 -4.1 -0.9 3.7 65 643 A I E - 0 0 6 36,-2.6 7,-3.1 -2,-0.5 8,-1.4 0.898 59.0 -2.1 -95.5 -56.1 -3.4 -1.9 0.1 66 644 A A E -FE 71 101A 7 35,-1.8 35,-3.2 5,-0.3 2,-0.4 -0.974 50.7-154.0-144.3 155.1 -1.7 0.9 -1.6 67 645 A V E > S-FE 70 100A 2 3,-3.4 3,-2.4 -2,-0.3 33,-0.2 -0.998 80.9 -12.1-135.2 128.0 -0.5 4.5 -0.9 68 646 A N T 3 S- 0 0 13 31,-3.7 32,-0.1 -2,-0.4 3,-0.1 0.741 129.4 -55.2 51.6 30.8 -0.0 7.2 -3.7 69 647 A G T 3 S+ 0 0 50 30,-0.4 2,-0.5 1,-0.3 -1,-0.3 0.202 116.7 116.2 90.6 -15.4 -0.4 4.5 -6.3 70 648 A E E < -F 67 0A 94 -3,-2.4 -3,-3.4 13,-0.1 2,-0.3 -0.767 60.1-138.8 -90.7 127.1 2.4 2.4 -4.8 71 649 A S E +F 66 0A 58 -2,-0.5 -5,-0.3 -5,-0.3 -6,-0.1 -0.636 27.8 178.0 -93.7 140.5 1.2 -0.9 -3.4 72 650 A L > + 0 0 8 -7,-3.1 3,-1.8 -2,-0.3 2,-1.3 0.391 49.0 117.0-112.7 -3.7 2.2 -2.5 -0.2 73 651 A L T 3 S+ 0 0 98 -8,-1.4 3,-0.1 1,-0.3 -8,-0.1 -0.546 83.0 29.0 -66.1 93.9 -0.1 -5.5 -0.6 74 652 A G T 3 S+ 0 0 78 -2,-1.3 2,-0.3 1,-0.6 -1,-0.3 0.044 99.9 91.8 142.3 -25.9 2.6 -8.1 -0.8 75 653 A K S < S- 0 0 63 -3,-1.8 -1,-0.6 1,-0.1 5,-0.1 -0.701 80.6 -97.9 -98.7 152.7 5.5 -6.7 1.2 76 654 A A > - 0 0 36 -2,-0.3 4,-3.3 -3,-0.1 3,-0.2 -0.081 38.5 -99.0 -65.5 167.2 6.0 -7.4 4.9 77 655 A N H > S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.887 123.1 45.2 -57.3 -47.3 4.9 -5.0 7.7 78 656 A Q H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.833 116.1 48.3 -68.4 -30.6 8.3 -3.3 8.3 79 657 A E H > S+ 0 0 113 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.932 110.1 52.4 -69.3 -47.3 8.7 -3.1 4.5 80 658 A A H X S+ 0 0 2 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.865 104.7 55.2 -56.2 -43.7 5.3 -1.6 4.2 81 659 A M H X S+ 0 0 9 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.902 107.6 49.1 -60.7 -42.3 6.0 1.0 6.8 82 660 A E H X S+ 0 0 87 -4,-1.4 4,-2.4 2,-0.2 5,-0.3 0.936 112.2 48.4 -61.5 -45.7 9.1 2.2 4.9 83 661 A T H X S+ 0 0 25 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.918 115.5 45.7 -59.0 -43.5 7.0 2.4 1.7 84 662 A L H X S+ 0 0 1 -4,-3.0 4,-3.6 2,-0.2 5,-0.4 0.984 112.9 47.7 -63.3 -56.5 4.3 4.3 3.6 85 663 A R H X S+ 0 0 143 -4,-3.4 4,-0.9 1,-0.2 5,-0.4 0.850 119.2 41.6 -55.1 -39.9 6.7 6.7 5.4 86 664 A R H X>S+ 0 0 161 -4,-2.4 4,-2.4 -5,-0.3 5,-0.6 0.965 122.1 36.0 -74.7 -51.4 8.5 7.4 2.2 87 665 A S H X>S+ 0 0 5 -4,-2.8 4,-0.9 -5,-0.3 5,-0.9 0.847 112.2 57.3 -77.8 -31.9 5.5 7.7 -0.2 88 666 A M H <5S+ 0 0 22 -4,-3.6 -1,-0.2 -5,-0.3 -3,-0.2 0.873 124.3 23.7 -68.3 -34.0 3.0 9.3 2.1 89 667 A S H X5S+ 0 0 61 -4,-0.9 4,-2.5 -5,-0.4 5,-0.3 0.919 129.0 41.3 -92.5 -56.6 5.4 12.2 2.7 90 668 A T H <5S+ 0 0 85 -4,-2.4 4,-0.2 -5,-0.4 -3,-0.2 0.884 130.8 26.9 -65.8 -41.8 7.6 12.2 -0.4 91 669 A E T X