==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-JUL-10 3O5N . COMPND 2 MOLECULE: SH3 AND MULTIPLE ANKYRIN REPEAT DOMAINS PROTEIN 3 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.SAUPE,Y.ROSKE,C.SCHILLINGER,N.KAMDEM,S.RADETZKI,A.DIEHL, . 773 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 65.6 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 . 226 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 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 0.1 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 . 88 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 3 0 1 1 4 0 2 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 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 . 12 11 3 10 1 0 0 0 3 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 1 1 2 0 0 0 1 0 1 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 1 637 A S 0 0 85 0, 0.0 107,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 40.8 39.1 -2.3 60.5 2 638 A D - 0 0 46 98,-0.2 98,-0.6 105,-0.2 2,-0.6 -0.954 360.0-116.9-141.4 165.3 35.6 -3.6 61.4 3 639 A Y E -AB 99 106A 24 103,-2.4 103,-2.7 -2,-0.3 2,-0.5 -0.886 23.5-157.4-104.0 115.7 32.7 -5.4 59.8 4 640 A V E -AB 98 105A 39 94,-2.9 94,-2.5 -2,-0.6 2,-0.5 -0.889 9.8-160.9 -97.0 127.1 29.4 -3.3 59.8 5 641 A I E -AB 97 104A 4 99,-3.0 99,-2.5 -2,-0.5 2,-0.6 -0.947 5.5-168.3-114.7 120.6 26.4 -5.7 59.5 6 642 A D E -A 96 0A 51 90,-2.5 90,-1.9 -2,-0.5 2,-0.6 -0.960 8.5-154.2-114.7 109.4 23.2 -4.1 58.3 7 643 A D E -A 95 0A 65 -2,-0.6 2,-0.3 88,-0.2 88,-0.2 -0.783 23.2-179.3 -83.6 122.5 20.1 -6.4 58.7 8 644 A K E -A 94 0A 37 86,-2.6 86,-2.2 -2,-0.6 2,-0.6 -0.942 29.5-141.5-127.2 144.2 17.4 -5.4 56.1 9 645 A V E -A 93 0A 94 -2,-0.3 2,-0.5 84,-0.2 84,-0.2 -0.913 22.3-165.9 -94.8 122.3 13.8 -6.5 55.1 10 646 A A E -A 92 0A 1 82,-3.7 82,-3.1 -2,-0.6 2,-0.6 -0.957 4.8-166.9-111.3 120.3 13.4 -6.3 51.3 11 647 A I E -A 91 0A 87 -2,-0.5 2,-0.6 44,-0.3 80,-0.2 -0.945 7.4-168.0-104.8 107.3 9.8 -6.5 49.9 12 648 A L E +A 90 0A 5 78,-4.2 78,-2.9 -2,-0.6 2,-0.4 -0.918 12.8 170.8-101.2 120.5 9.8 -7.2 46.2 13 649 A Q E +A 89 0A 109 -2,-0.6 76,-0.2 76,-0.2 2,-0.2 -0.977 14.2 173.4-124.5 108.5 6.4 -6.7 44.3 14 650 A K - 0 0 36 74,-3.1 2,-0.3 -2,-0.4 6,-0.1 -0.640 30.1-113.4-108.4 169.8 6.9 -6.9 40.6 15 651 A R > - 0 0 168 -2,-0.2 3,-1.7 4,-0.1 -2,-0.0 -0.729 37.5-102.5 -97.0 156.7 4.5 -6.9 37.6 16 652 A D T 3 S+ 0 0 142 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.580 119.8 61.0 -52.1 -11.5 4.0 -9.9 35.4 17 653 A H T 3 S+ 0 0 143 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.022 100.4 55.0-109.6 27.6 6.2 -8.1 32.8 18 654 A E S < S- 0 0 67 -3,-1.7 2,-0.2 33,-0.0 -4,-0.1 -0.980 71.0-126.3-148.5 160.1 9.5 -7.7 34.8 19 655 A G - 0 0 48 -2,-0.3 33,-0.2 -5,-0.0 -4,-0.1 -0.490 40.1 -99.0 -94.2 177.3 12.0 -9.8 36.7 20 656 A F - 0 0 27 -2,-0.2 32,-0.9 2,-0.1 3,-0.1 0.677 51.8-127.3 -76.1 -12.8 13.1 -9.2 40.3 21 657 A G S S+ 0 0 10 1,-0.3 26,-2.3 30,-0.2 32,-0.4 0.850 71.3 89.9 74.1 39.2 16.3 -7.4 39.0 22 658 A F E -C 46 0A 31 24,-0.3 2,-0.4 30,-0.1 24,-0.3 -0.969 64.7-130.4-151.6 159.5 19.0 -9.3 40.8 23 659 A V E -C 45 0A 74 22,-3.0 21,-3.0 -2,-0.3 22,-1.1 -0.971 21.3-152.3-119.6 135.0 21.2 -12.4 40.2 24 660 A L E +C 43 0A 17 -2,-0.4 2,-0.2 19,-0.3 19,-0.2 -0.792 38.7 97.1-105.3 141.9 21.6 -15.1 42.8 25 661 A R E C 42 0A 114 17,-2.1 17,-2.1 -2,-0.3 -2,-0.0 -0.849 360.0 360.0-175.8-131.8 24.5 -17.5 43.4 26 662 A G 0 0 34 -2,-0.2 14,-0.1 15,-0.2 18,-0.1 0.124 360.0 360.0 49.7 360.0 27.6 -18.0 45.6 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 669 A I 0 0 115 0, 0.0 46,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 145.4 23.2 -27.3 52.1 29 670 A E - 0 0 152 2,-0.1 45,-0.1 46,-0.0 44,-0.0 0.197 360.0-124.0-127.0 4.3 27.0 -27.2 51.4 30 671 A E + 0 0 150 43,-0.2 2,-0.2 1,-0.1 43,-0.1 0.867 56.3 141.3 64.6 58.0 27.5 -27.6 55.2 31 672 A F - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.459 50.5-105.4-114.7 177.1 29.7 -24.5 56.2 32 673 A T - 0 0 60 -2,-0.2 5,-0.1 7,-0.1 7,-0.1 -0.964 33.8-117.2-116.5 122.7 30.0 -22.0 59.1 33 674 A P + 0 0 14 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.189 36.8 178.8 -52.8 135.8 28.7 -18.4 58.8 34 675 A T - 0 0 68 3,-1.0 3,-0.1 1,-0.1 5,-0.1 -0.871 44.6-103.9-134.6 163.1 31.5 -15.8 59.1 35 676 A P S S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -31,-0.0 0.950 123.4 50.5 -59.5 -40.3 31.3 -12.0 58.9 36 677 A A S S+ 0 0 8 1,-0.3 61,-0.1 2,-0.1 231,-0.0 0.848 131.7 14.4 -59.4 -38.3 32.8 -12.1 55.4 37 678 A F S S+ 0 0 54 -5,-0.1 -3,-1.0 -3,-0.1 -1,-0.3 -0.639 70.1 169.9-137.1 78.1 30.3 -14.8 54.2 38 679 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.571 65.3 24.9 -80.8 -0.7 27.4 -15.0 56.7 39 680 A A S S- 0 0 4 1,-0.1 34,-0.1 -7,-0.1 33,-0.1 -0.977 72.3-116.2-152.2 168.6 25.3 -17.2 54.4 40 681 A L S S+ 0 0 15 32,-2.2 2,-0.4 -2,-0.3 32,-0.1 0.867 97.5 51.6 -70.5 -40.2 25.3 -19.7 51.6 41 682 A Q + 0 0 1 22,-0.4 22,-2.7 30,-0.4 2,-0.3 -0.857 63.9 164.2-107.9 133.3 23.4 -17.6 49.0 42 683 A Y E -CD 25 62A 8 -17,-2.1 -17,-2.1 -2,-0.4 2,-0.6 -0.919 41.9 -90.1-138.2 169.0 24.2 -14.0 48.0 43 684 A L E -C 24 0A 0 18,-2.1 17,-1.7 -2,-0.3 -19,-0.3 -0.691 24.9-173.6 -80.4 116.2 23.4 -11.5 45.2 44 685 A E E S- 0 0 32 -21,-3.0 2,-0.3 -2,-0.6 -20,-0.2 0.821 76.1 -3.1 -71.8 -33.9 25.8 -11.7 42.3 45 686 A S E -C 23 0A 41 -22,-1.1 -22,-3.0 13,-0.1 2,-0.3 -0.981 54.5-161.3-153.1 154.1 24.1 -8.5 40.8 46 687 A V E -C 22 0A 11 -2,-0.3 2,-0.5 -24,-0.3 -24,-0.3 -0.953 30.6-120.7-137.5 124.4 21.3 -6.0 41.4 47 688 A D - 0 0 82 -26,-2.3 3,-0.5 -2,-0.3 4,-0.4 -0.484 35.0-118.2 -68.9 112.8 19.9 -3.8 38.6 48 689 A V S S- 0 0 93 -2,-0.5 -1,-0.1 1,-0.2 6,-0.1 -0.050 76.4 -22.4 -49.8 143.4 20.3 -0.1 39.6 49 690 A E S S+ 0 0 143 1,-0.2 -1,-0.2 4,-0.1 3,-0.1 0.637 124.2 79.2 18.6 76.2 17.2 2.2 40.0 50 691 A G S S+ 0 0 36 1,-0.7 2,-0.3 -3,-0.5 -1,-0.2 0.401 97.7 2.7 162.9 2.7 15.2 -0.1 37.8 51 692 A V S > S- 0 0 17 -4,-0.4 3,-2.8 -30,-0.1 -1,-0.7 -0.877 121.6 -15.1-159.9-155.6 14.0 -3.1 39.8 52 693 A A G >> S+ 0 0 6 -32,-0.9 3,-9.2 1,-0.3 4,-0.5 0.673 109.8 87.2 -1.0 -71.5 14.2 -4.4 43.4 53 694 A W G >4 S+ 0 0 55 -32,-0.4 3,-1.4 1,-0.4 -1,-0.3 0.663 84.2 60.6 -11.1 -42.1 17.0 -1.8 44.0 54 695 A R G <4 S+ 0 0 160 -3,-2.8 -1,-0.4 1,-0.3 -2,-0.2 0.507 95.7 60.6 -69.7 -10.9 14.0 0.4 44.8 55 696 A A G <4 S- 0 0 31 -3,-9.2 -44,-0.3 -4,-0.2 -1,-0.3 0.331 126.3-103.3 -95.8 -1.9 13.3 -2.2 47.5 56 697 A G S << S+ 0 0 32 -3,-1.4 2,-0.2 -4,-0.5 -3,-0.2 0.449 75.2 136.0 96.9 2.8 16.6 -1.3 49.1 57 698 A L - 0 0 1 -5,-0.2 -1,-0.3 4,-0.0 2,-0.3 -0.522 27.4-177.5 -85.2 153.8 18.8 -4.3 48.0 58 699 A R > - 0 0 90 -2,-0.2 3,-1.9 -13,-0.0 -15,-0.2 -0.915 36.4 -70.9-146.0 167.4 22.3 -4.3 46.7 59 700 A T T 3 S+ 0 0 61 -2,-0.3 -15,-0.1 1,-0.2 3,-0.1 -0.343 116.2 27.5 -62.4 137.0 25.2 -6.4 45.3 60 701 A G T 3 S+ 0 0 11 -17,-1.7 -1,-0.2 1,-0.3 37,-0.2 0.189 82.2 147.9 94.1 -12.0 26.8 -8.6 47.9 61 702 A D < - 0 0 3 -3,-1.9 -18,-2.1 35,-0.1 2,-0.5 -0.297 42.2-134.8 -57.8 135.8 23.7 -8.8 50.1 62 703 A F E -DE 42 95A 0 33,-3.3 33,-1.5 -20,-0.2 2,-0.5 -0.793 13.6-122.3-100.7 124.2 23.4 -12.2 51.9 63 704 A L E + E 0 94A 0 -22,-2.7 -22,-0.4 -2,-0.5 31,-0.2 -0.518 39.3 158.7 -73.5 121.3 20.1 -14.1 52.0 64 705 A I E + 0 0 27 29,-2.6 7,-3.0 -2,-0.5 8,-0.6 0.837 69.0 8.5 -99.9 -53.2 18.8 -14.9 55.6 65 706 A E E -FE 70 93A 69 28,-1.9 28,-2.0 5,-0.3 2,-0.5 -0.991 54.7-163.9-133.6 142.5 15.1 -15.6 54.9 66 707 A V E > S-FE 69 92A 0 3,-2.6 3,-2.2 -2,-0.3 26,-0.2 -0.991 81.1 -23.5-126.0 119.3 12.9 -16.0 51.8 67 708 A N T 3 S- 0 0 37 24,-3.3 25,-0.1 -2,-0.5 -1,-0.1 0.866 130.9 -43.3 49.7 49.4 9.2 -15.7 52.3 68 709 A G T 3 S+ 0 0 59 23,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.335 116.5 115.6 82.2 -4.4 9.4 -16.6 56.1 69 710 A V E < -F 66 0A 61 -3,-2.2 -3,-2.6 2,-0.0 -1,-0.2 -0.851 66.3-126.6-104.3 124.3 11.9 -19.5 55.5 70 711 A N E +F 65 0A 83 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.450 31.5 169.6 -63.0 134.0 15.4 -19.5 56.8 71 712 A V > + 0 0 0 -7,-3.0 3,-1.1 -2,-0.1 -30,-0.4 0.083 39.0 114.1-134.1 22.4 17.9 -20.1 54.0 72 713 A V T 3 S+ 0 0 17 -8,-0.6 -32,-2.2 1,-0.3 -31,-0.2 0.925 98.2 22.6 -62.4 -45.6 21.2 -19.3 55.7 73 714 A K T 3 S+ 0 0 56 -34,-0.1 2,-0.4 -9,-0.1 -1,-0.3 -0.188 100.5 121.3-113.7 38.3 22.3 -22.9 55.4 74 715 A V < - 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