==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-MAY-04 1WI7 . COMPND 2 MOLECULE: SH3-DOMAIN KINASE BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.INOUE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 26.5 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 1.5 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 . 11 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.4 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+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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.5 -18.4 -24.0 1.3 2 2 A S + 0 0 120 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.997 360.0 174.8-146.5 142.2 -17.7 -20.8 -0.7 3 3 A S - 0 0 133 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.929 27.9-125.0-142.7 164.5 -16.6 -17.3 0.2 4 4 A G - 0 0 78 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.917 23.8-172.7-119.1 104.9 -15.6 -14.1 -1.5 5 5 A S + 0 0 115 -2,-0.6 2,-0.2 3,-0.0 3,-0.1 -0.867 27.1 130.2-100.6 121.0 -12.2 -12.7 -0.7 6 6 A S + 0 0 128 -2,-0.6 29,-0.1 1,-0.3 -2,-0.0 -0.764 39.7 51.5-172.0 121.5 -11.4 -9.3 -2.0 7 7 A G - 0 0 53 27,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.421 50.3-168.0 113.3 110.7 -10.0 -6.2 -0.4 8 8 A R - 0 0 139 26,-1.7 2,-0.4 -3,-0.1 26,-0.3 -0.932 5.7-153.2-127.7 150.9 -6.9 -5.9 1.7 9 9 A R + 0 0 161 53,-0.4 53,-1.1 -2,-0.3 2,-0.3 -0.952 13.9 173.9-125.8 144.4 -5.6 -3.1 4.0 10 10 A C E -AB 32 61A 3 22,-1.0 22,-1.8 -2,-0.4 2,-0.4 -0.992 25.7-127.7-148.8 145.4 -2.1 -2.3 5.0 11 11 A Q E -AB 31 60A 67 49,-1.8 49,-1.7 -2,-0.3 2,-0.5 -0.808 26.0-120.5 -98.7 134.8 -0.4 0.5 6.9 12 12 A V E + B 0 59A 2 18,-3.8 17,-2.1 -2,-0.4 47,-0.2 -0.620 28.2 178.6 -75.8 119.7 2.5 2.4 5.5 13 13 A A S S+ 0 0 29 45,-1.0 2,-0.4 -2,-0.5 46,-0.2 0.643 73.6 38.8 -93.0 -19.9 5.5 2.1 7.8 14 14 A F S S- 0 0 105 44,-1.4 -1,-0.2 13,-0.1 2,-0.1 -0.992 84.1-124.8-137.3 127.6 7.7 4.1 5.5 15 15 A S - 0 0 57 -2,-0.4 2,-0.4 -3,-0.1 12,-0.3 -0.446 26.9-165.6 -69.7 139.0 6.8 7.2 3.5 16 16 A Y B -C 26 0B 48 10,-1.8 10,-1.3 -2,-0.1 -2,-0.0 -0.991 11.0-146.9-133.4 125.7 7.5 6.9 -0.2 17 17 A L - 0 0 100 -2,-0.4 2,-0.6 8,-0.2 8,-0.1 -0.795 22.5-125.2 -93.7 127.5 7.6 9.8 -2.7 18 18 A P - 0 0 43 0, 0.0 7,-0.1 0, 0.0 5,-0.1 -0.611 16.1-165.6 -75.0 114.4 6.4 9.0 -6.2 19 19 A Q S S+ 0 0 169 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 0.348 75.7 46.8 -79.8 6.5 9.1 9.9 -8.6 20 20 A N S > S- 0 0 99 4,-0.1 3,-0.7 0, 0.0 0, 0.0 -0.873 88.7-113.0-140.2 171.0 6.5 9.6 -11.3 21 21 A D T 3 S+ 0 0 162 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.074 113.4 56.0 -96.8 31.4 2.9 10.6 -12.1 22 22 A D T 3 S+ 0 0 137 31,-0.1 31,-0.9 2,-0.1 2,-0.2 0.093 90.9 89.4-145.9 18.5 1.8 7.0 -11.9 23 23 A E B < S-d 53 0C 28 -3,-0.7 2,-0.3 29,-0.2 28,-0.2 -0.708 72.2-112.8-116.9 168.7 3.1 6.1 -8.4 24 24 A L - 0 0 2 29,-0.9 2,-0.8 -2,-0.2 -4,-0.1 -0.736 19.8-129.7-102.6 151.6 1.6 6.2 -5.0 25 25 A E - 0 0 81 -2,-0.3 2,-0.2 -8,-0.1 -8,-0.2 -0.856 22.8-156.4-104.9 100.2 2.8 8.4 -2.1 26 26 A L B -C 16 0B 0 -10,-1.3 -10,-1.8 -2,-0.8 2,-0.4 -0.532 11.9-175.9 -76.2 139.2 3.3 6.4 1.0 27 27 A K > - 0 0 111 -12,-0.3 3,-4.6 -2,-0.2 -15,-0.3 -0.947 39.4-100.7-142.3 116.6 3.2 8.2 4.3 28 28 A V T 3 S+ 0 0 98 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.063 118.1 25.5 -36.4 108.5 3.9 6.7 7.7 29 29 A G T 3 S+ 0 0 39 -17,-2.1 -1,-0.3 1,-0.5 -16,-0.1 0.108 92.9 127.8 116.1 -17.6 0.3 6.1 8.9 30 30 A D < - 0 0 37 -3,-4.6 -18,-3.8 -18,-0.2 2,-0.5 -0.395 48.7-146.4 -71.0 148.1 -1.2 5.9 5.4 31 31 A I E -A 11 0A 74 -20,-0.2 2,-0.5 -3,-0.1 17,-0.5 -0.968 9.1-163.9-123.0 115.9 -3.4 2.9 4.7 32 32 A I E -A 10 0A 1 -22,-1.8 2,-1.7 -2,-0.5 -22,-1.0 -0.874 19.7-134.2-102.3 125.5 -3.5 1.5 1.1 33 33 A E - 0 0 83 13,-1.5 -24,-0.3 -2,-0.5 13,-0.1 -0.604 25.6-135.2 -79.7 87.0 -6.3 -0.8 0.2 34 34 A V + 0 0 18 -2,-1.7 -26,-1.7 -26,-0.3 11,-0.3 -0.206 33.3 171.4 -45.8 111.9 -4.3 -3.5 -1.5 35 35 A V - 0 0 92 9,-2.4 10,-0.2 -28,-0.2 2,-0.2 0.773 61.7 -38.9 -95.2 -34.9 -6.4 -4.2 -4.6 36 36 A G E -E 44 0C 31 8,-2.6 8,-1.7 -3,-0.1 2,-0.4 -0.711 67.7 -81.3-160.3-149.3 -4.0 -6.5 -6.3 37 37 A E E - 0 0 115 6,-0.3 6,-0.3 -2,-0.2 3,-0.1 -0.972 19.7-169.9-145.1 125.5 -0.3 -7.0 -7.0 38 38 A V E - 0 0 51 -2,-0.4 2,-0.3 1,-0.3 5,-0.2 0.988 66.1 -37.7 -73.8 -74.4 1.9 -5.3 -9.6 39 39 A E E > S-E 42 0C 104 3,-1.0 3,-4.0 4,-0.0 -1,-0.3 -0.876 86.3 -47.0-146.1 176.0 5.1 -7.3 -9.4 40 40 A E T 3 S+ 0 0 177 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.290 133.1 5.3 -52.0 115.3 7.5 -9.0 -7.0 41 41 A G T 3 S+ 0 0 17 1,-0.2 15,-1.5 -2,-0.1 16,-0.5 0.342 119.7 93.1 88.3 -5.1 8.0 -6.5 -4.2 42 42 A W E < +EF 39 55C 65 -3,-4.0 -3,-1.0 13,-0.3 -4,-0.3 -0.988 52.6 179.2-125.0 127.4 5.4 -4.2 -5.8 43 43 A W E - F 0 54C 71 11,-3.4 11,-2.4 -2,-0.4 2,-0.4 -0.720 22.3-126.2-120.0 170.6 1.7 -4.3 -4.9 44 44 A E E +EF 36 53C 78 -8,-1.7 -8,-2.6 -2,-0.2 -9,-2.4 -0.984 42.1 132.9-125.1 128.5 -1.3 -2.4 -6.1 45 45 A G E - F 0 52C 0 7,-1.1 7,-1.2 -2,-0.4 2,-0.4 -0.809 48.5 -91.3-151.9-169.4 -3.7 -0.5 -3.8 46 46 A V - 0 0 37 -2,-0.2 -13,-1.5 5,-0.2 2,-0.6 -0.951 18.6-157.0-121.4 139.5 -5.5 2.8 -3.3 47 47 A L S > S- 0 0 15 3,-0.5 3,-1.3 -2,-0.4 -15,-0.1 -0.805 81.3 -37.5-117.5 87.4 -4.3 5.8 -1.3 48 48 A N T 3 S- 0 0 153 -2,-0.6 -1,-0.1 -17,-0.5 3,-0.1 0.935 128.0 -38.0 63.0 48.3 -7.3 7.8 -0.3 49 49 A G T 3 S+ 0 0 66 1,-0.4 -1,-0.3 0, 0.0 0, 0.0 -0.068 123.2 109.6 93.8 -31.9 -9.1 7.1 -3.6 50 50 A K < - 0 0 146 -3,-1.3 -3,-0.5 -4,-0.1 -1,-0.4 -0.016 52.8-156.1 -66.4 177.8 -5.8 7.4 -5.4 51 51 A T + 0 0 69 -5,-0.3 2,-0.3 -28,-0.2 -5,-0.2 -0.984 25.7 123.0-158.8 151.3 -4.0 4.4 -7.0 52 52 A G E - F 0 45C 6 -7,-1.2 -7,-1.1 -2,-0.3 2,-0.4 -0.896 57.0 -70.3 167.0 166.8 -0.6 3.3 -8.1 53 53 A M E +dF 23 44C 58 -31,-0.9 -29,-0.9 -2,-0.3 -9,-0.2 -0.656 51.2 173.4 -83.3 131.7 2.1 0.8 -7.7 54 54 A F E - F 0 43C 0 -11,-2.4 -11,-3.4 -2,-0.4 2,-0.4 -0.950 37.3 -95.5-137.9 156.8 4.0 0.7 -4.4 55 55 A P E > - F 0 42C 11 0, 0.0 3,-0.9 0, 0.0 -13,-0.3 -0.577 20.6-158.4 -75.0 126.6 6.6 -1.4 -2.7 56 56 A S T 3 S+ 0 0 13 -15,-1.5 3,-0.4 -2,-0.4 -14,-0.1 0.252 86.2 76.6 -86.1 11.7 5.1 -4.0 -0.4 57 57 A N T 3 S+ 0 0 132 -16,-0.5 -1,-0.2 1,-0.2 -15,-0.1 0.156 90.5 54.5-104.8 14.7 8.5 -4.1 1.4 58 58 A F S < S+ 0 0 94 -3,-0.9 -44,-1.4 -44,-0.1 -45,-1.0 -0.080 100.5 63.6-137.6 33.2 7.8 -0.8 3.1 59 59 A I E -B 12 0A 19 -3,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.743 69.0-126.0-141.4-172.6 4.4 -1.5 4.8 60 60 A K E -B 11 0A 105 -49,-1.7 -49,-1.8 -2,-0.2 -3,-0.1 -0.833 23.7-134.1-149.9 105.1 2.9 -3.7 7.5 61 61 A E E -B 10 0A 106 -2,-0.3 2,-0.4 -51,-0.2 -51,-0.2 0.031 17.1-143.4 -50.9 165.1 -0.2 -5.8 6.7 62 62 A L + 0 0 64 -53,-1.1 -53,-0.4 -52,-0.0 2,-0.3 -0.963 26.2 160.3-142.0 120.1 -3.1 -5.8 9.2 63 63 A S + 0 0 92 -2,-0.4 -53,-0.0 2,-0.0 0, 0.0 -0.985 45.8 7.0-140.4 149.0 -5.2 -8.8 10.1 64 64 A G S S- 0 0 60 -2,-0.3 2,-2.8 1,-0.2 0, 0.0 -0.197 116.1 -27.1 76.7-172.1 -7.5 -9.8 12.9 65 65 A P S S+ 0 0 144 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.367 84.2 151.0 -75.0 62.8 -8.5 -7.5 15.8 66 66 A S + 0 0 89 -2,-2.8 2,-0.3 2,-0.0 -2,-0.0 -0.837 13.6 152.5-101.7 99.4 -5.4 -5.4 15.5 67 67 A S 0 0 121 -2,-0.9 0, 0.0 -5,-0.0 0, 0.0 -0.896 360.0 360.0-126.5 155.8 -6.1 -1.9 16.6 68 68 A G 0 0 132 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.660 360.0 360.0 -78.8 360.0 -4.0 0.8 18.2