==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 09-FEB-07 2EBP . COMPND 2 MOLECULE: SAM AND SH3 DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 28.8 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 . 1 1.4 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 . 10 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.7 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+4), 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 . 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 131 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 160.9 18.4 -11.5 5.1 2 2 A S - 0 0 100 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.543 360.0-140.2 -74.0 130.1 15.0 -12.2 6.7 3 3 A S - 0 0 132 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.903 50.0-101.3 -55.0 -44.3 15.2 -13.8 10.1 4 4 A G S S+ 0 0 62 1,-0.5 2,-0.3 -3,-0.0 -1,-0.1 -0.105 93.8 80.7 150.4 -43.9 12.3 -16.1 9.3 5 5 A S - 0 0 112 2,-0.0 2,-0.5 1,-0.0 -1,-0.5 -0.740 66.7-139.0 -96.4 141.6 9.2 -14.7 10.9 6 6 A S - 0 0 99 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.0 -0.862 12.4-169.2-103.1 128.2 7.2 -11.9 9.4 7 7 A G + 0 0 64 -2,-0.5 2,-0.3 3,-0.0 3,-0.1 -0.701 39.2 117.6-118.0 80.4 5.7 -9.2 11.6 8 8 A F - 0 0 91 -2,-0.5 31,-0.2 1,-0.1 32,-0.1 -0.998 62.1-131.8-145.8 139.9 3.3 -7.1 9.6 9 9 A C S S- 0 0 88 29,-1.5 2,-0.2 -2,-0.3 -1,-0.1 0.943 77.7 -55.8 -52.6 -54.1 -0.4 -6.4 9.8 10 10 A G E -A 38 0A 31 28,-0.5 28,-1.5 -3,-0.1 2,-0.3 -0.823 54.6 -90.1-163.9-157.4 -1.0 -7.1 6.1 11 11 A R E -A 37 0A 136 55,-0.3 55,-1.1 -2,-0.2 2,-0.4 -0.998 25.9-172.9-141.5 143.6 0.0 -6.2 2.5 12 12 A A E -AB 36 65A 0 24,-1.0 24,-1.6 -2,-0.3 2,-0.3 -0.998 15.8-137.9-139.0 141.3 -1.2 -3.7 -0.1 13 13 A R E -AB 35 64A 140 51,-1.0 51,-1.8 -2,-0.4 2,-0.6 -0.745 21.3-122.0 -99.3 145.3 -0.4 -3.2 -3.7 14 14 A V E + B 0 63A 1 20,-1.1 19,-2.6 -2,-0.3 20,-0.3 -0.762 31.7 169.7 -89.5 117.3 0.1 0.3 -5.3 15 15 A H + 0 0 82 47,-1.7 2,-0.3 -2,-0.6 17,-0.2 0.613 66.4 53.9 -98.2 -17.4 -2.3 0.9 -8.2 16 16 A T S S- 0 0 44 46,-1.2 2,-0.7 15,-0.1 17,-0.1 -0.905 76.6-132.0-120.9 148.6 -1.4 4.6 -8.5 17 17 A D + 0 0 72 -2,-0.3 2,-0.3 14,-0.2 14,-0.3 -0.867 32.7 172.4-103.1 108.9 1.9 6.3 -9.0 18 18 A F B -F 30 0B 78 12,-2.2 12,-0.7 -2,-0.7 -2,-0.0 -0.880 16.5-161.3-117.2 148.5 2.4 9.3 -6.6 19 19 A T - 0 0 99 -2,-0.3 10,-0.1 10,-0.2 9,-0.1 -0.955 11.7-145.6-134.3 115.7 5.5 11.4 -5.9 20 20 A P - 0 0 28 0, 0.0 5,-0.0 0, 0.0 9,-0.0 -0.109 36.1 -79.9 -69.8 171.6 6.0 13.5 -2.8 21 21 A S > - 0 0 67 1,-0.1 3,-0.5 2,-0.0 6,-0.1 -0.308 36.7-112.8 -72.8 157.4 7.8 16.9 -2.6 22 22 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.434 119.6 46.4 -69.7 2.4 11.6 17.1 -2.5 23 23 A Y T 3 S+ 0 0 204 1,-0.1 2,-0.8 2,-0.0 -2,-0.0 0.591 94.2 81.5-115.8 -23.2 11.2 18.5 1.0 24 24 A D < + 0 0 87 -3,-0.5 -1,-0.1 1,-0.2 0, 0.0 -0.785 42.9 165.8 -91.9 109.7 8.7 16.0 2.4 25 25 A T + 0 0 83 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.0 0.629 69.2 70.5 -94.8 -17.6 10.5 12.8 3.5 26 26 A D S S+ 0 0 106 30,-0.1 31,-1.1 2,-0.1 2,-0.3 0.903 83.4 80.1 -65.5 -42.6 7.5 11.5 5.5 27 27 A S B S-c 57 0A 41 29,-0.2 2,-0.2 -6,-0.1 31,-0.1 -0.504 80.1-136.5 -70.8 129.2 5.5 10.8 2.4 28 28 A L - 0 0 8 29,-0.9 2,-0.9 -2,-0.3 -2,-0.1 -0.500 20.2-106.6 -85.4 155.6 6.5 7.5 0.7 29 29 A K - 0 0 138 22,-0.2 2,-0.5 -2,-0.2 -10,-0.2 -0.723 36.1-162.1 -86.0 104.3 7.0 7.1 -3.1 30 30 A L B +F 18 0B 6 -2,-0.9 -12,-2.2 -12,-0.7 2,-0.4 -0.755 12.0 178.1 -90.8 127.1 4.1 5.1 -4.4 31 31 A K - 0 0 101 -2,-0.5 3,-0.4 -14,-0.3 -17,-0.3 -0.983 40.9 -94.1-131.3 141.1 4.5 3.5 -7.8 32 32 A K S S+ 0 0 127 -2,-0.4 -17,-0.2 1,-0.2 -15,-0.1 -0.309 113.7 23.1 -53.3 111.5 2.2 1.3 -9.9 33 33 A G S S+ 0 0 39 -19,-2.6 2,-0.4 1,-0.3 -1,-0.2 0.871 89.4 130.6 95.9 48.6 3.3 -2.2 -8.9 34 34 A D - 0 0 44 -3,-0.4 -20,-1.1 -20,-0.3 2,-0.3 -0.987 47.4-138.5-137.9 126.4 4.9 -1.8 -5.6 35 35 A I E -A 13 0A 78 -2,-0.4 2,-0.4 -22,-0.2 -22,-0.2 -0.599 15.0-163.1 -83.7 141.8 4.3 -3.8 -2.4 36 36 A I E -A 12 0A 0 -24,-1.6 -24,-1.0 -2,-0.3 2,-0.6 -0.957 13.9-139.7-130.8 114.8 4.1 -2.1 1.0 37 37 A D E -AD 11 50A 48 13,-1.5 13,-2.9 -2,-0.4 2,-0.4 -0.604 21.5-139.9 -74.7 114.1 4.4 -3.9 4.3 38 38 A I E +AD 10 49A 3 -28,-1.5 -29,-1.5 -2,-0.6 -28,-0.5 -0.606 23.2 178.6 -78.3 128.8 1.9 -2.4 6.7 39 39 A I E + 0 0 81 9,-2.9 2,-0.3 -2,-0.4 -1,-0.2 0.864 67.6 3.8 -94.4 -47.7 3.2 -2.1 10.3 40 40 A S E - D 0 48A 74 8,-1.0 8,-1.8 -32,-0.1 -1,-0.4 -0.994 54.3-167.9-142.8 147.6 0.3 -0.5 12.0 41 41 A K - 0 0 73 -2,-0.3 6,-0.1 6,-0.2 5,-0.0 -0.850 14.3-155.9-141.3 102.0 -3.3 0.5 11.0 42 42 A P - 0 0 59 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.139 29.4-110.7 -69.7 168.3 -5.4 2.7 13.3 43 43 A P S S+ 0 0 120 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.830 106.0 20.2 -69.8 -33.5 -9.2 2.8 13.4 44 44 A M S S+ 0 0 168 2,-0.1 2,-0.3 0, 0.0 -3,-0.0 -0.909 109.7 33.4-143.6 112.1 -9.4 6.3 11.9 45 45 A G S S- 0 0 45 -2,-0.4 2,-0.1 -3,-0.2 0, 0.0 -0.911 89.1 -30.1 143.0-170.0 -6.5 7.9 10.0 46 46 A T - 0 0 63 -2,-0.3 2,-0.2 1,-0.1 13,-0.2 -0.326 57.5-120.4 -78.3 163.2 -3.7 7.1 7.6 47 47 A W E - E 0 58A 38 11,-1.5 11,-1.4 -6,-0.1 2,-0.5 -0.624 14.0-133.3-102.7 163.2 -1.8 3.8 7.5 48 48 A M E +DE 40 57A 84 -8,-1.8 -9,-2.9 -2,-0.2 -8,-1.0 -0.970 30.7 163.0-121.6 123.7 1.9 3.1 8.1 49 49 A G E -DE 38 56A 0 7,-0.8 7,-1.6 -2,-0.5 2,-0.4 -0.970 32.4-122.9-139.2 154.4 3.9 0.9 5.8 50 50 A L E +DE 37 55A 60 -13,-2.9 -13,-1.5 -2,-0.3 2,-0.3 -0.800 30.4 169.3 -99.3 136.6 7.6 0.2 4.9 51 51 A L - 0 0 16 3,-2.5 -22,-0.2 -2,-0.4 -15,-0.1 -0.917 67.1 -10.1-150.3 119.2 8.9 0.5 1.4 52 52 A N S S- 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.930 130.1 -50.8 60.5 47.6 12.6 0.4 0.2 53 53 A N S S+ 0 0 161 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.832 123.4 106.1 59.8 32.9 13.9 0.6 3.8 54 54 A K - 0 0 90 2,-0.0 -3,-2.5 -28,-0.0 2,-0.5 -0.914 51.6-165.0-147.7 116.2 11.6 3.6 4.4 55 55 A V E + E 0 50A 71 -2,-0.3 -5,-0.2 -5,-0.3 2,-0.1 -0.890 29.9 133.1-105.4 124.0 8.4 3.6 6.4 56 56 A G E - E 0 49A 5 -7,-1.6 -7,-0.8 -2,-0.5 2,-0.4 -0.368 52.3 -63.3-137.6-143.1 6.0 6.6 6.0 57 57 A T E +cE 27 48A 62 -31,-1.1 -29,-0.9 -9,-0.2 2,-0.3 -0.960 44.2 168.1-124.4 140.1 2.3 7.4 5.6 58 58 A F E - E 0 47A 8 -11,-1.4 -11,-1.5 -2,-0.4 2,-0.1 -0.992 30.6-113.9-148.3 152.6 0.1 6.5 2.6 59 59 A K - 0 0 75 -2,-0.3 4,-0.4 -13,-0.2 3,-0.3 -0.473 16.6-133.6 -85.2 158.2 -3.7 6.6 1.8 60 60 A F S > S+ 0 0 86 1,-0.2 3,-0.9 2,-0.2 5,-0.2 0.783 102.5 68.1 -80.0 -29.0 -5.7 3.4 1.1 61 61 A I T 3 S+ 0 0 95 1,-0.3 -1,-0.2 3,-0.1 -46,-0.0 0.726 99.1 52.9 -62.5 -21.0 -7.3 5.0 -2.0 62 62 A Y T 3 S+ 0 0 81 -3,-0.3 -47,-1.7 -47,-0.1 -46,-1.2 0.702 114.7 43.4 -86.4 -22.3 -3.9 4.8 -3.6 63 63 A V E < S-B 14 0A 5 -3,-0.9 2,-0.5 -4,-0.4 -49,-0.2 -0.698 77.7-126.1-118.4 171.5 -3.6 1.1 -2.8 64 64 A D E -B 13 0A 90 -51,-1.8 -51,-1.0 -2,-0.2 2,-0.2 -0.908 23.0-132.4-124.7 103.9 -5.8 -2.0 -3.0 65 65 A V E -B 12 0A 83 -2,-0.5 2,-0.8 -5,-0.2 -53,-0.2 -0.333 19.8-147.5 -55.7 116.9 -6.2 -4.0 0.2 66 66 A L - 0 0 107 -55,-1.1 2,-0.7 -2,-0.2 -55,-0.3 -0.799 18.1-177.7 -94.2 106.9 -5.7 -7.7 -0.8 67 67 A S - 0 0 101 -2,-0.8 -57,-0.0 1,-0.2 -2,-0.0 -0.889 16.7-158.6-109.5 106.5 -7.8 -9.9 1.4 68 68 A S - 0 0 125 -2,-0.7 -1,-0.2 1,-0.1 3,-0.1 0.927 41.2-133.8 -43.9 -59.6 -7.4 -13.6 0.7 69 69 A G - 0 0 39 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 -0.462 14.7 -82.3 121.6 165.6 -10.7 -14.5 2.3 70 70 A P S S+ 0 0 139 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.944 109.8 45.0 -69.8 -50.5 -12.3 -17.0 4.7 71 71 A S + 0 0 102 -3,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.654 68.6 165.4 -97.2 153.7 -12.8 -19.9 2.2 72 72 A S 0 0 110 -2,-0.2 -3,-0.0 1,-0.1 -4,-0.0 -0.967 360.0 360.0-157.4 168.8 -10.2 -21.1 -0.4 73 73 A G 0 0 133 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.537 360.0 360.0-118.6 360.0 -9.4 -23.9 -2.7