==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-MAY-05 2CP3 . COMPND 2 MOLECULE: CLIP-115; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 63.1 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 . 29 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 15 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 115 0, 0.0 2,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 92.7 14.2 -13.4 -7.7 2 2 A S + 0 0 125 1,-0.2 4,-0.0 2,-0.1 0, 0.0 -0.681 360.0 119.4 -85.3 94.2 15.1 -13.2 -4.0 3 3 A S S S- 0 0 118 -2,-1.2 -1,-0.2 0, 0.0 3,-0.1 0.703 84.5 -74.0-117.9 -62.4 18.1 -10.9 -3.9 4 4 A G S S+ 0 0 55 -3,-0.3 2,-2.1 0, 0.0 -2,-0.1 0.208 108.3 80.5-170.2 -46.5 17.4 -7.8 -1.7 5 5 A S S S+ 0 0 115 2,-0.1 2,-0.3 3,-0.0 71,-0.1 -0.478 80.5 88.6 -80.4 71.1 15.0 -5.4 -3.4 6 6 A S + 0 0 79 -2,-2.1 2,-0.5 -3,-0.1 66,-0.0 -0.975 69.2 29.6-163.6 151.0 11.8 -7.3 -2.5 7 7 A G S S- 0 0 27 -2,-0.3 -2,-0.1 2,-0.0 21,-0.0 -0.239 85.4-133.1 92.6 -46.4 9.2 -7.6 0.2 8 8 A L - 0 0 18 -2,-0.5 -3,-0.0 2,-0.1 -1,-0.0 0.695 24.7 -90.1 63.6 126.9 9.6 -4.0 1.4 9 9 A R > - 0 0 186 1,-0.1 2,-1.8 2,-0.1 3,-0.7 -0.234 41.5-102.5 -64.3 155.0 10.0 -3.3 5.1 10 10 A L T 3 S+ 0 0 123 1,-0.2 -1,-0.1 15,-0.1 15,-0.1 -0.562 110.9 24.5 -81.7 80.0 6.8 -2.6 7.2 11 11 A G T 3 S+ 0 0 39 -2,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.595 87.4 127.3 132.2 45.0 7.1 1.1 7.4 12 12 A D < - 0 0 54 -3,-0.7 12,-2.5 10,-0.1 2,-0.6 -0.962 62.7-106.6-129.2 145.9 9.1 2.5 4.5 13 13 A R E +A 23 0A 150 -2,-0.4 64,-1.2 10,-0.3 65,-0.5 -0.580 47.9 173.9 -72.9 112.9 8.4 5.3 2.0 14 14 A V E -AB 22 76A 0 8,-3.5 8,-2.7 -2,-0.6 2,-0.5 -0.873 32.5-113.2-121.7 154.8 7.7 3.6 -1.4 15 15 A L E -AB 21 75A 40 60,-3.0 60,-2.2 -2,-0.3 2,-0.6 -0.739 25.9-164.5 -89.7 128.7 6.5 4.9 -4.7 16 16 A V E > S-AB 20 74A 11 4,-2.7 4,-0.9 -2,-0.5 3,-0.3 -0.921 74.0 -11.9-117.5 108.1 3.0 3.8 -5.9 17 17 A G T 4 S- 0 0 77 -2,-0.6 -1,-0.1 56,-0.5 4,-0.1 -0.055 116.6 -73.2 97.6 -32.9 2.2 4.3 -9.6 18 18 A G T 4 S+ 0 0 37 2,-0.3 -1,-0.2 57,-0.1 3,-0.1 0.693 125.9 34.6 113.0 31.5 5.3 6.5 -10.2 19 19 A T T 4 S+ 0 0 105 -3,-0.3 2,-0.7 1,-0.3 -2,-0.1 0.156 89.0 87.7-173.4 -43.5 4.3 9.7 -8.5 20 20 A K E < -A 16 0A 96 -4,-0.9 -4,-2.7 26,-0.0 2,-0.4 -0.677 63.8-152.8 -81.0 113.3 2.3 9.1 -5.4 21 21 A T E +A 15 0A 49 -2,-0.7 22,-0.7 -6,-0.2 2,-0.3 -0.728 24.5 160.8 -89.8 131.4 4.6 8.6 -2.4 22 22 A G E -AC 14 42A 2 -8,-2.7 -8,-3.5 -2,-0.4 2,-0.3 -0.998 36.4-118.0-151.1 149.3 3.4 6.4 0.4 23 23 A V E -AC 13 41A 48 18,-1.7 18,-2.8 -2,-0.3 -10,-0.3 -0.685 37.9-107.3 -89.5 139.0 4.7 4.5 3.4 24 24 A V E + C 0 40A 1 -12,-2.5 16,-0.2 -2,-0.3 3,-0.1 -0.446 40.8 167.9 -66.1 128.1 4.1 0.7 3.6 25 25 A R E + 0 0 117 14,-3.3 2,-0.3 1,-0.4 15,-0.2 0.688 65.7 21.9-110.5 -32.5 1.6 -0.2 6.2 26 26 A Y E - C 0 39A 58 13,-1.2 13,-1.7 33,-0.1 -1,-0.4 -0.991 58.0-173.8-140.3 147.1 0.9 -3.9 5.4 27 27 A V E + C 0 38A 33 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.942 43.0 54.9-145.6 119.6 2.8 -6.6 3.5 28 28 A G E S- C 0 37A 9 9,-2.2 9,-2.2 -2,-0.3 43,-0.1 -0.916 82.5 -32.3 151.6-176.8 1.6 -10.1 2.7 29 29 A E E - C 0 36A 130 -2,-0.3 7,-0.2 7,-0.3 2,-0.2 -0.198 54.5-145.6 -67.2 162.1 -1.1 -12.1 0.9 30 30 A T - 0 0 15 5,-0.8 5,-0.1 3,-0.6 -1,-0.1 -0.481 18.8-120.0-117.5-171.1 -4.7 -11.0 0.8 31 31 A D S S+ 0 0 125 -2,-0.2 3,-0.1 25,-0.1 25,-0.1 -0.070 103.5 42.1-124.0 31.4 -8.1 -12.5 0.9 32 32 A F S S+ 0 0 99 1,-0.5 2,-0.4 0, 0.0 22,-0.0 0.496 111.0 37.8-139.8 -46.9 -9.4 -11.3 -2.5 33 33 A A S S- 0 0 29 2,-0.1 -3,-0.6 1,-0.0 -1,-0.5 -0.912 82.4-109.8-118.7 144.5 -6.7 -11.6 -5.1 34 34 A K S S+ 0 0 209 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.1 -0.403 80.1 30.6 -70.0 144.0 -4.1 -14.3 -5.5 35 35 A G S S- 0 0 36 -5,-0.1 -5,-0.8 -2,-0.1 2,-0.4 -0.518 99.4 -47.8 105.0-174.8 -0.5 -13.4 -4.8 36 36 A E E -C 29 0A 96 -7,-0.2 35,-1.7 -2,-0.2 36,-0.3 -0.856 52.1-170.5-103.5 132.6 1.2 -11.0 -2.4 37 37 A W E -CD 28 70A 47 -9,-2.2 -9,-2.2 -2,-0.4 2,-0.5 -0.820 13.0-143.1-119.1 159.3 0.0 -7.4 -2.0 38 38 A C E -CD 27 69A 0 31,-3.3 31,-1.8 -2,-0.3 2,-1.0 -0.976 11.1-140.9-127.3 120.8 1.4 -4.3 -0.2 39 39 A G E -CD 26 68A 0 -13,-1.7 -14,-3.3 -2,-0.5 -13,-1.2 -0.682 22.4-169.4 -83.0 103.4 -0.8 -1.7 1.5 40 40 A V E -CD 24 67A 0 27,-2.1 27,-2.6 -2,-1.0 2,-0.5 -0.817 9.2-149.1 -97.2 127.3 0.8 1.7 0.8 41 41 A E E -CD 23 66A 38 -18,-2.8 -18,-1.7 -2,-0.5 25,-0.2 -0.833 12.2-154.0 -98.6 125.8 -0.5 4.6 2.7 42 42 A L E -C 22 0A 9 23,-2.9 -20,-0.2 -2,-0.5 5,-0.1 -0.408 18.9-130.6 -91.3 170.2 -0.4 8.0 1.0 43 43 A D S S+ 0 0 106 -22,-0.7 -1,-0.1 -2,-0.1 -21,-0.1 0.762 90.2 50.8 -90.2 -30.1 -0.3 11.5 2.6 44 44 A E S S- 0 0 117 21,-0.1 2,-3.1 2,-0.0 -2,-0.2 -0.693 102.9 -92.0-107.4 161.7 -3.1 13.0 0.5 45 45 A P S S+ 0 0 75 0, 0.0 20,-0.2 0, 0.0 19,-0.1 -0.307 85.6 117.8 -69.9 63.4 -6.7 11.7 -0.1 46 46 A L + 0 0 107 -2,-3.1 2,-0.2 19,-0.1 19,-0.1 -0.073 47.4 103.0-120.0 31.1 -5.7 9.8 -3.2 47 47 A G - 0 0 14 1,-0.1 20,-0.2 -5,-0.1 3,-0.1 -0.461 62.7-141.7-106.5-179.3 -6.5 6.3 -2.1 48 48 A K S S+ 0 0 97 18,-0.8 2,-0.2 1,-0.2 19,-0.2 0.695 80.1 5.2-111.4 -34.1 -9.3 3.8 -2.8 49 49 A N B -E 66 0A 64 17,-1.7 16,-1.5 14,-0.1 17,-1.0 -0.741 66.3-114.7-138.6-174.0 -9.7 2.2 0.6 50 50 A D S S- 0 0 39 2,-0.2 11,-0.6 -2,-0.2 9,-0.1 -0.167 75.5 -75.8-120.9 37.8 -8.5 2.4 4.2 51 51 A G S S+ 0 0 0 15,-0.3 7,-1.2 1,-0.2 8,-0.8 0.793 100.2 121.0 74.9 28.2 -6.7 -0.9 4.5 52 52 A A E -F 57 0B 24 5,-0.2 2,-0.7 14,-0.1 5,-0.3 -0.960 40.4-172.5-130.3 115.6 -10.0 -2.8 4.8 53 53 A V E > S-F 56 0B 29 3,-2.8 3,-1.7 -2,-0.4 -22,-0.0 -0.886 78.5 -29.3-110.8 104.1 -11.0 -5.5 2.3 54 54 A A T 3 S- 0 0 106 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.864 128.3 -45.3 60.1 37.2 -14.5 -6.8 2.8 55 55 A G T 3 S+ 0 0 69 1,-0.2 2,-0.8 -3,-0.0 -1,-0.3 0.007 112.1 123.0 96.7 -28.7 -14.3 -6.0 6.5 56 56 A T E < -F 53 0B 57 -3,-1.7 -3,-2.8 -4,-0.1 2,-0.7 -0.571 42.0-172.0 -72.2 106.4 -10.8 -7.6 6.8 57 57 A R E +F 52 0B 123 -2,-0.8 -5,-0.2 -5,-0.3 3,-0.1 -0.892 17.2 174.4-106.4 111.7 -8.6 -4.8 8.2 58 58 A Y S S+ 0 0 51 -7,-1.2 2,-0.3 -2,-0.7 -1,-0.2 0.800 76.3 17.5 -82.4 -31.6 -4.9 -5.6 8.3 59 59 A F S S- 0 0 15 -8,-0.8 2,-0.4 -9,-0.1 -1,-0.3 -0.990 81.7-115.4-145.8 133.7 -3.9 -2.1 9.4 60 60 A Q + 0 0 136 -2,-0.3 -9,-0.1 -3,-0.1 -8,-0.0 -0.533 49.3 156.0 -70.4 120.1 -5.9 0.8 11.0 61 61 A C - 0 0 3 -11,-0.6 3,-0.1 -2,-0.4 4,-0.1 -0.994 42.9-100.2-146.5 150.3 -5.9 3.7 8.6 62 62 A P > - 0 0 58 0, 0.0 4,-0.5 0, 0.0 3,-0.1 -0.303 55.4 -80.8 -68.6 152.4 -8.2 6.8 7.9 63 63 A P T 4 S+ 0 0 95 0, 0.0 -13,-0.1 0, 0.0 -14,-0.1 -0.240 112.3 15.0 -55.0 135.7 -10.7 6.7 5.0 64 64 A K T 4 S+ 0 0 100 2,-0.1 -14,-0.2 -3,-0.1 -18,-0.1 0.998 105.1 86.1 61.4 70.6 -9.2 7.5 1.6 65 65 A F T 4 + 0 0 53 -16,-1.5 -23,-2.9 1,-0.4 2,-0.3 0.288 65.8 74.0-159.8 -45.2 -5.5 7.0 2.4 66 66 A G E < -DE 41 49A 0 -17,-1.0 -17,-1.7 -4,-0.5 -18,-0.8 -0.682 54.8-169.9 -89.0 138.0 -4.5 3.4 2.0 67 67 A L E -D 40 0A 38 -27,-2.6 -27,-2.1 -2,-0.3 2,-0.5 -0.962 15.2-142.3-131.8 116.1 -4.1 1.8 -1.4 68 68 A F E +D 39 0A 5 -2,-0.4 -29,-0.2 -29,-0.2 -2,-0.0 -0.645 33.3 162.9 -79.0 120.0 -3.6 -1.9 -1.9 69 69 A A E -D 38 0A 10 -31,-1.8 -31,-3.3 -2,-0.5 5,-0.1 -0.986 43.0 -88.9-139.2 148.4 -1.2 -2.7 -4.7 70 70 A P E > -D 37 0A 25 0, 0.0 3,-0.6 0, 0.0 -33,-0.2 -0.161 32.9-125.8 -53.7 145.0 0.9 -5.7 -5.9 71 71 A I G > S+ 0 0 31 -35,-1.7 3,-1.7 1,-0.3 -34,-0.1 0.921 112.5 52.0 -59.4 -46.4 4.3 -6.1 -4.4 72 72 A H G 3 S+ 0 0 150 -36,-0.3 -1,-0.3 1,-0.3 -35,-0.1 0.710 104.4 60.0 -63.9 -19.2 6.0 -6.3 -7.8 73 73 A K G < S+ 0 0 146 -3,-0.6 -56,-0.5 2,-0.0 2,-0.4 0.069 90.8 92.1 -96.3 23.7 4.1 -3.1 -8.6 74 74 A V E < -B 16 0A 16 -3,-1.7 2,-0.4 -58,-0.1 -58,-0.2 -0.970 59.7-155.9-123.3 133.5 5.8 -1.2 -5.8 75 75 A I E -B 15 0A 100 -60,-2.2 -60,-3.0 -2,-0.4 2,-0.3 -0.857 12.1-135.4-109.2 142.2 9.0 0.9 -6.0 76 76 A R E -B 14 0A 86 -2,-0.4 -62,-0.2 -62,-0.2 -63,-0.0 -0.703 13.1-170.8 -96.0 146.5 11.4 1.7 -3.1 77 77 A I + 0 0 77 -64,-1.2 2,-0.2 -2,-0.3 -1,-0.1 0.717 65.4 78.3-103.6 -31.1 12.9 5.1 -2.5 78 78 A G - 0 0 41 -65,-0.5 2,-0.4 1,-0.0 -2,-0.1 -0.534 65.6-151.5 -82.9 148.1 15.4 4.2 0.2 79 79 A S - 0 0 96 -2,-0.2 3,-0.3 1,-0.2 -2,-0.0 -0.977 13.0-175.7-123.9 127.3 18.7 2.5 -0.5 80 80 A G S S+ 0 0 65 -2,-0.4 2,-2.9 1,-0.2 -1,-0.2 0.972 80.4 49.9 -81.9 -68.2 20.6 0.3 1.9 81 81 A P S S+ 0 0 144 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.320 93.2 112.9 -71.9 62.5 23.9 -0.6 0.2 82 82 A S + 0 0 77 -2,-2.9 -3,-0.0 -3,-0.3 0, 0.0 -0.889 34.7 168.0-132.5 163.1 24.6 3.1 -0.6 83 83 A S 0 0 128 -2,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.497 360.0 360.0-138.6 -51.8 27.2 5.7 0.5 84 84 A G 0 0 145 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.666 360.0 360.0 95.9 360.0 27.0 8.7 -1.7