==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-JAN-11 3QJM . COMPND 2 MOLECULE: SH3 AND MULTIPLE ANKYRIN REPEAT DOMAINS PROTEIN 1 . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.H.LEE,H.PARK,S.J.PARK,H.J.KIM,S.H.EOM . 206 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 71.8 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 . 74 35.9 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 . 4 1.9 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 . 24 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 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 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 . 3 2 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 656 A D 0 0 77 0, 0.0 2,-0.4 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 147.4 19.4 10.2 -60.1 2 657 A Y E -A 106 0A 78 104,-1.6 104,-2.4 97,-0.1 2,-0.6 -0.946 360.0-151.6-129.4 111.2 16.2 8.3 -59.6 3 658 A I E -AB 105 98A 27 95,-2.6 95,-2.4 -2,-0.4 2,-0.5 -0.725 17.1-159.3 -81.9 124.0 15.6 5.4 -61.9 4 659 A I E -AB 104 97A 1 100,-3.5 100,-2.0 -2,-0.6 2,-0.7 -0.919 17.0-171.4-113.3 128.0 11.8 4.9 -62.3 5 660 A K E -AB 103 96A 79 91,-2.5 91,-2.8 -2,-0.5 2,-0.4 -0.928 17.3-174.9-111.8 101.2 10.2 1.7 -63.5 6 661 A E E +AB 102 95A 30 96,-3.0 96,-1.8 -2,-0.7 2,-0.3 -0.819 4.7 176.4 -97.0 136.1 6.5 2.5 -63.9 7 662 A K E - B 0 94A 41 87,-2.5 87,-2.8 -2,-0.4 2,-0.5 -0.996 19.9-159.4-138.3 148.7 3.9 -0.1 -64.8 8 663 A T E + B 0 93A 71 -2,-0.3 2,-0.3 85,-0.2 85,-0.2 -0.979 29.8 173.2-123.8 114.4 0.2 -0.2 -65.3 9 664 A V E - B 0 92A 24 83,-2.6 83,-2.4 -2,-0.5 2,-0.5 -0.854 30.5-134.2-132.2 159.4 -1.3 -3.6 -65.0 10 665 A L E - B 0 91A 117 -2,-0.3 2,-0.4 81,-0.2 81,-0.2 -0.947 17.0-161.2-114.4 123.8 -4.5 -5.6 -64.8 11 666 A L E - B 0 90A 1 79,-2.6 79,-1.7 -2,-0.5 2,-0.4 -0.870 6.6-173.2-102.1 138.4 -5.1 -8.3 -62.3 12 667 A Q E + B 0 89A 112 -2,-0.4 2,-0.3 77,-0.2 77,-0.2 -0.997 13.2 171.2-133.2 126.7 -7.8 -10.9 -62.8 13 668 A K - 0 0 23 75,-2.6 6,-0.1 -2,-0.4 2,-0.1 -0.952 33.4-117.7-141.0 153.3 -8.7 -13.4 -60.2 14 669 A K > - 0 0 146 -2,-0.3 3,-0.7 4,-0.1 0, 0.0 -0.302 38.4-113.3 -71.3 168.7 -11.1 -16.1 -59.1 15 670 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.1 -2,-0.1 72,-0.0 0.697 111.0 69.0 -79.8 -21.7 -13.1 -15.6 -55.8 16 671 A S T 3 S+ 0 0 115 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.399 104.2 49.3 -77.5 3.9 -11.3 -18.4 -54.0 17 672 A E S < S- 0 0 70 -3,-0.7 2,-0.2 188,-0.0 -4,-0.1 -0.908 72.0-128.4-140.1 162.2 -8.1 -16.3 -54.1 18 673 A G - 0 0 37 -2,-0.3 33,-0.4 1,-0.0 -4,-0.1 -0.441 40.7-101.1 -96.7 179.5 -6.6 -12.9 -53.3 19 674 A F - 0 0 6 186,-3.5 33,-2.4 -2,-0.2 34,-0.3 0.681 58.9-116.1 -74.8 -19.2 -4.5 -10.8 -55.7 20 675 A G S S+ 0 0 6 1,-0.3 27,-2.4 31,-0.2 2,-0.3 0.889 72.4 103.8 86.9 42.5 -1.4 -12.1 -53.7 21 676 A F E -C 46 0A 3 25,-0.2 184,-3.1 31,-0.1 2,-0.6 -0.997 60.1-132.4-150.3 150.9 0.0 -9.0 -52.1 22 677 A V E -CD 45 204A 27 23,-2.2 22,-2.5 -2,-0.3 23,-0.9 -0.905 23.3-155.8 -97.7 123.6 0.3 -7.1 -48.8 23 678 A L E -CD 43 203A 0 180,-2.9 180,-1.6 -2,-0.6 2,-0.3 -0.886 15.5-179.8 -98.0 126.5 -0.4 -3.4 -49.0 24 679 A R E +CD 42 202A 91 18,-2.6 18,-2.7 -2,-0.5 178,-0.2 -0.910 15.4 120.9-121.2 153.3 1.1 -1.2 -46.3 25 680 A G E C 41 0A 4 176,-1.9 51,-0.2 -2,-0.3 16,-0.2 -0.709 360.0 360.0 163.5 157.4 0.9 2.6 -45.7 26 681 A A 0 0 73 14,-0.6 50,-1.4 -2,-0.2 14,-0.0 0.032 360.0 360.0 -43.6 360.0 0.0 5.5 -43.4 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 28 687 A I 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.9 -1.5 12.8 -40.2 29 688 A E + 0 0 73 3,-0.0 44,-0.0 0, 0.0 0, 0.0 0.192 360.0 110.6 173.6 11.7 -1.4 14.8 -43.5 30 689 A E + 0 0 172 2,-0.1 2,-0.4 0, 0.0 0, 0.0 0.308 41.8 124.1 -90.6 7.1 2.2 15.9 -43.6 31 690 A F - 0 0 42 42,-0.1 9,-0.1 1,-0.0 0, 0.0 -0.578 36.3-175.9 -72.5 122.2 3.2 13.7 -46.5 32 691 A T - 0 0 111 -2,-0.4 5,-0.1 7,-0.1 7,-0.1 -0.981 32.0-116.2-114.6 116.9 4.8 15.5 -49.4 33 692 A P - 0 0 30 0, 0.0 101,-0.1 0, 0.0 3,-0.1 -0.202 39.0-179.2 -52.5 137.5 5.5 13.2 -52.5 34 693 A T - 0 0 55 3,-2.1 5,-0.1 1,-0.1 0, 0.0 -0.935 41.2-113.1-140.0 151.2 9.2 12.9 -53.3 35 694 A P S S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 71,-0.0 0.926 122.0 45.9 -56.1 -43.1 11.2 11.1 -56.0 36 695 A A S S+ 0 0 23 1,-0.3 61,-0.1 2,-0.1 63,-0.0 0.908 131.9 21.7 -62.8 -41.3 12.6 8.8 -53.3 37 696 A F S S+ 0 0 135 -5,-0.1 -3,-2.1 1,-0.1 -1,-0.3 -0.793 72.2 166.5-131.7 88.1 9.2 8.3 -51.7 38 697 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.476 58.7 27.4 -88.6 -3.6 6.4 9.1 -54.3 39 698 A A - 0 0 5 1,-0.1 33,-0.1 -7,-0.1 34,-0.1 -0.990 62.3-127.8-157.1 164.7 3.4 7.7 -52.6 40 699 A L S S+ 0 0 23 32,-1.4 -14,-0.6 31,-0.3 2,-0.4 0.902 93.5 51.9 -80.5 -46.7 1.7 6.8 -49.3 41 700 A Q E +C 25 0A 0 30,-0.4 22,-2.7 22,-0.4 2,-0.3 -0.759 65.7 164.8 -97.1 140.1 0.8 3.2 -50.0 42 701 A Y E -CE 24 62A 78 -18,-2.7 -18,-2.6 -2,-0.4 2,-0.7 -0.928 42.7 -89.4-148.3 168.1 3.2 0.6 -51.2 43 702 A L E -C 23 0A 2 18,-2.6 17,-3.5 -2,-0.3 -20,-0.2 -0.743 28.7-173.3 -89.1 115.6 3.6 -3.2 -51.6 44 703 A E E S- 0 0 65 -22,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.875 71.9 -16.5 -75.2 -39.5 5.1 -4.8 -48.5 45 704 A S E -C 22 0A 41 -23,-0.9 -23,-2.2 14,-0.1 2,-0.4 -0.977 57.9-143.4-157.8 160.9 5.4 -8.2 -50.2 46 705 A V E -C 21 0A 15 -2,-0.3 2,-0.7 -25,-0.2 -25,-0.2 -0.998 27.9-117.2-131.5 130.6 4.1 -10.1 -53.2 47 706 A D > - 0 0 79 -27,-2.4 3,-2.8 -2,-0.4 6,-0.5 -0.527 21.4-152.1 -66.1 109.2 3.2 -13.8 -53.2 48 707 A E T 3 S+ 0 0 149 -2,-0.7 -1,-0.2 1,-0.3 6,-0.0 0.828 96.5 50.7 -55.6 -31.6 5.7 -15.1 -55.8 49 708 A G T 3 S+ 0 0 78 4,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.260 103.8 91.0 -87.6 13.2 3.2 -17.9 -56.5 50 709 A G S <> S- 0 0 13 -3,-2.8 4,-1.7 -30,-0.2 3,-0.4 -0.463 86.1 -98.5-115.9-179.3 0.3 -15.5 -57.0 51 710 A V H > S+ 0 0 8 -33,-0.4 4,-0.9 1,-0.2 -31,-0.2 0.795 114.8 51.0 -66.1 -38.4 -1.7 -13.3 -59.4 52 711 A A H 4>S+ 0 0 0 -33,-2.4 5,-2.4 1,-0.2 -1,-0.2 0.757 108.8 54.1 -75.2 -24.2 -0.1 -9.9 -58.7 53 712 A W H >45S+ 0 0 92 -6,-0.5 3,-2.0 -3,-0.4 -2,-0.2 0.939 104.4 51.9 -72.6 -46.4 3.4 -11.4 -59.2 54 713 A R H 3<5S+ 0 0 175 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.750 107.3 55.1 -64.3 -22.0 2.6 -12.9 -62.7 55 714 A A T 3<5S- 0 0 31 -4,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.492 127.8 -98.0 -88.5 -4.6 1.4 -9.5 -63.8 56 715 A G T < 5S+ 0 0 12 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.384 72.7 143.9 107.3 -1.0 4.7 -7.9 -62.7 57 716 A L < - 0 0 2 -5,-2.4 -1,-0.3 -6,-0.1 2,-0.3 -0.491 25.0-179.6 -71.8 139.8 4.0 -6.4 -59.3 58 717 A R > - 0 0 99 -2,-0.2 3,-2.0 -13,-0.0 -15,-0.2 -0.940 36.9 -74.7-137.5 157.5 6.9 -6.6 -56.8 59 718 A M T 3 S+ 0 0 126 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.223 116.9 26.5 -41.0 133.1 7.9 -5.8 -53.2 60 719 A G T 3 S+ 0 0 23 -17,-3.5 37,-0.4 1,-0.3 -1,-0.2 0.382 78.8 144.2 90.6 -6.9 8.4 -2.0 -52.9 61 720 A D < - 0 0 4 -3,-2.0 -18,-2.6 -18,-0.2 2,-0.4 -0.503 45.5-136.7 -60.2 131.2 6.2 -0.9 -55.7 62 721 A F E -EF 42 95A 28 33,-2.5 33,-1.6 -20,-0.2 2,-0.6 -0.782 16.7-122.7 -88.2 140.1 4.5 2.4 -54.7 63 722 A L E + F 0 94A 3 -22,-2.7 -22,-0.4 -2,-0.4 31,-0.2 -0.758 39.1 163.3 -87.7 118.4 0.8 2.6 -55.6 64 723 A I E + 0 0 1 29,-3.0 7,-2.6 -2,-0.6 8,-0.6 0.806 65.4 13.7 -99.8 -43.1 0.1 5.6 -57.8 65 724 A E E -GF 70 93A 50 28,-1.7 28,-2.7 5,-0.3 2,-0.5 -0.991 56.3-160.6-142.7 133.0 -3.4 4.8 -59.2 66 725 A V E > S-GF 69 92A 0 3,-2.2 3,-2.1 -2,-0.4 26,-0.2 -0.958 82.7 -20.8-113.8 123.1 -6.1 2.3 -58.4 67 726 A N T 3 S- 0 0 70 24,-4.1 25,-0.1 -2,-0.5 -1,-0.1 0.696 132.8 -45.5 53.7 23.1 -8.7 1.5 -61.0 68 727 A G T 3 S+ 0 0 48 23,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.360 115.0 110.3 107.4 -3.4 -7.8 4.8 -62.7 69 728 A Q E < S-G 66 0A 121 -3,-2.1 -3,-2.2 2,-0.0 -1,-0.3 -0.886 71.6-110.0-114.9 136.7 -7.8 7.1 -59.7 70 729 A N E +G 65 0A 47 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.374 35.7 169.6 -63.2 126.3 -4.8 8.9 -58.0 71 730 A V + 0 0 0 -7,-2.6 -30,-0.4 -2,-0.2 -31,-0.3 0.068 41.3 113.9-127.1 20.5 -4.0 7.4 -54.6 72 731 A V S S+ 0 0 0 -8,-0.6 -32,-1.4 1,-0.2 -31,-0.1 0.894 93.3 26.0 -53.7 -45.0 -0.7 9.1 -54.0 73 732 A K S S+ 0 0 75 -34,-0.1 -1,-0.2 -9,-0.1 2,-0.1 0.356 99.3 115.7-103.8 3.3 -2.2 11.1 -51.1 74 733 A V - 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