==== 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 2CP2 . COMPND 2 MOLECULE: CLIP-115; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 . 18 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 . 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.8 -24.9 -4.7 -5.3 2 2 A S + 0 0 128 1,-0.1 2,-1.4 2,-0.0 63,-0.1 0.961 360.0 77.5 -60.9 -54.4 -22.4 -2.1 -6.5 3 3 A S S S+ 0 0 99 1,-0.2 -1,-0.1 62,-0.1 61,-0.1 -0.399 71.8 88.9 -61.3 91.0 -20.0 -2.6 -3.5 4 4 A G + 0 0 52 -2,-1.4 -1,-0.2 62,-0.1 60,-0.1 0.071 47.9 157.4 177.2 54.3 -18.4 -5.9 -4.6 5 5 A S - 0 0 98 1,-0.1 2,-0.3 2,-0.0 59,-0.0 -0.127 34.1-119.5 -79.9-179.1 -15.3 -5.5 -6.8 6 6 A S - 0 0 113 2,-0.1 2,-0.5 -2,-0.0 37,-0.1 -0.949 1.8-144.9-127.2 147.1 -12.6 -8.1 -7.3 7 7 A G + 0 0 16 36,-0.7 3,-0.3 -2,-0.3 2,-0.2 -0.526 47.0 141.6-109.2 65.2 -8.9 -8.0 -6.6 8 8 A A + 0 0 75 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.517 51.1 37.2 -99.8 169.6 -7.4 -10.0 -9.4 9 9 A A S S+ 0 0 98 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.820 103.0 91.4 59.9 31.5 -4.3 -9.6 -11.5 10 10 A E + 0 0 97 -3,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.941 48.6 178.2-158.6 132.8 -2.5 -8.3 -8.4 11 11 A V - 0 0 95 -2,-0.3 35,-0.2 33,-0.1 70,-0.1 -0.998 21.1-130.3-139.3 141.5 -0.5 -10.0 -5.6 12 12 A G - 0 0 12 33,-1.6 36,-0.2 -2,-0.3 34,-0.1 -0.188 30.5 -98.7 -81.3 177.6 1.3 -8.7 -2.6 13 13 A D B -A 47 0A 70 34,-1.4 34,-3.6 33,-0.2 -1,-0.2 -0.040 20.6-124.1 -83.6-169.3 4.9 -9.3 -1.5 14 14 A D S S+ 0 0 147 32,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.757 89.8 59.4-106.6 -40.1 6.1 -11.8 1.1 15 15 A F S S- 0 0 170 32,-0.1 2,-0.6 1,-0.0 68,-0.3 -0.793 78.3-134.4 -97.0 133.6 8.1 -9.6 3.5 16 16 A L - 0 0 57 -2,-0.4 65,-0.0 66,-0.1 33,-0.0 -0.763 24.2-125.3 -89.6 119.4 6.3 -6.7 5.3 17 17 A G - 0 0 23 -2,-0.6 2,-2.6 1,-0.1 66,-0.1 -0.162 30.1 -99.0 -59.6 155.1 8.3 -3.4 5.2 18 18 A D S S+ 0 0 157 64,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.406 72.8 142.0 -75.9 67.6 9.1 -1.6 8.4 19 19 A F - 0 0 35 -2,-2.6 2,-0.1 4,-0.0 6,-0.0 -0.951 36.3-153.9-116.6 120.4 6.2 0.8 8.1 20 20 A V > - 0 0 85 -2,-0.5 2,-0.8 1,-0.1 3,-0.6 -0.317 31.5 -91.8 -84.3 170.5 4.2 1.9 11.1 21 21 A V T 3 S+ 0 0 89 1,-0.2 15,-0.2 15,-0.1 -1,-0.1 -0.753 109.4 30.3 -88.6 109.4 0.6 3.1 11.1 22 22 A G T 3 S+ 0 0 53 13,-1.1 2,-0.3 -2,-0.8 -1,-0.2 0.684 89.9 119.3 115.6 32.9 0.5 6.9 10.8 23 23 A E < - 0 0 16 -3,-0.6 12,-1.7 12,-0.2 2,-0.6 -0.797 63.5-109.5-123.6 166.2 3.6 7.7 8.7 24 24 A R E +B 34 0A 119 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.866 40.3 171.3-101.3 116.8 4.3 9.4 5.4 25 25 A V E -B 33 0A 0 8,-2.3 8,-2.5 -2,-0.6 2,-0.7 -0.960 32.6-123.5-127.0 143.8 5.5 7.0 2.6 26 26 A W E > -B 32 0A 55 60,-3.1 3,-0.8 -2,-0.4 2,-0.7 -0.758 22.9-143.2 -88.7 115.7 6.0 7.6 -1.1 27 27 A V G > S- 0 0 14 4,-1.9 3,-1.2 -2,-0.7 4,-0.5 -0.686 81.6 -20.7 -81.9 112.2 4.0 5.2 -3.2 28 28 A N G 3 S- 0 0 98 56,-1.6 -1,-0.3 -2,-0.7 57,-0.1 0.811 118.6 -68.0 60.0 30.3 6.0 4.2 -6.3 29 29 A G G < S+ 0 0 19 -3,-0.8 -1,-0.3 55,-0.4 -2,-0.1 0.846 117.4 108.1 58.8 35.0 8.0 7.4 -5.8 30 30 A V S < S- 0 0 99 -3,-1.2 -2,-0.1 1,-0.3 -4,-0.1 0.834 82.4 -23.7-103.3 -66.8 5.0 9.5 -6.7 31 31 A K - 0 0 121 -4,-0.5 -4,-1.9 -6,-0.1 -1,-0.3 -0.993 66.7 -95.1-150.9 152.9 3.6 11.2 -3.6 32 32 A P E -B 26 0A 24 0, 0.0 22,-0.6 0, 0.0 2,-0.3 -0.428 41.6-170.9 -70.6 140.4 3.7 10.7 0.2 33 33 A G E -BC 25 53A 0 -8,-2.5 -8,-2.3 20,-0.2 2,-0.7 -0.976 26.3-114.9-136.0 149.3 0.7 8.9 1.8 34 34 A V E -BC 24 52A 50 18,-3.1 18,-3.1 -2,-0.3 2,-0.4 -0.721 31.2-136.8 -85.3 116.1 -0.5 8.2 5.3 35 35 A V E + C 0 51A 0 -12,-1.7 -13,-1.1 -2,-0.7 16,-0.2 -0.566 36.4 157.7 -74.9 127.5 -0.4 4.5 6.2 36 36 A Q E + 0 0 82 14,-1.2 2,-0.4 -2,-0.4 -1,-0.2 0.688 62.9 38.9-116.5 -40.0 -3.5 3.3 8.0 37 37 A Y E + C 0 50A 106 13,-0.6 13,-1.3 2,-0.0 2,-0.3 -0.922 60.0 179.6-118.9 143.1 -3.6 -0.4 7.3 38 38 A L E + C 0 49A 47 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.969 44.4 36.4-145.6 125.7 -0.7 -2.9 7.2 39 39 A G E S- C 0 48A 9 9,-2.8 9,-3.6 -2,-0.3 2,-0.5 -1.000 96.4 -5.7 142.9-142.0 -0.7 -6.6 6.5 40 40 A E E - C 0 47A 136 -2,-0.3 7,-0.2 7,-0.2 -2,-0.1 -0.820 61.7-147.6 -97.4 127.1 -2.7 -9.0 4.3 41 41 A T - 0 0 15 5,-0.6 5,-0.1 -2,-0.5 -29,-0.0 -0.117 11.2-136.1 -80.3-177.9 -5.6 -7.6 2.3 42 42 A Q S S+ 0 0 142 22,-0.1 -35,-0.2 25,-0.1 -1,-0.1 0.684 97.8 59.7-110.9 -31.9 -8.8 -9.3 1.4 43 43 A F S S+ 0 0 33 1,-0.2 -36,-0.7 -37,-0.1 22,-0.0 0.820 122.1 12.0 -67.6 -31.3 -9.2 -8.3 -2.3 44 44 A A S S- 0 0 3 2,-0.1 -3,-0.4 -38,-0.1 -1,-0.2 -0.997 78.2-119.1-148.1 148.6 -5.9 -9.9 -3.1 45 45 A P + 0 0 88 0, 0.0 -33,-1.6 0, 0.0 -4,-0.2 0.125 68.9 58.7 -71.7-168.1 -3.4 -12.3 -1.4 46 46 A G S S- 0 0 30 -35,-0.2 -5,-0.6 -34,-0.1 2,-0.3 0.062 100.6 -40.5 71.0 172.7 0.2 -11.6 -0.5 47 47 A Q E +AC 13 40A 31 -34,-3.6 -34,-1.4 -7,-0.2 2,-0.3 -0.533 65.3 179.7 -74.9 134.7 1.5 -8.8 1.8 48 48 A W E - C 0 39A 8 -9,-3.6 -9,-2.8 -2,-0.3 2,-0.4 -0.918 20.0-154.6-134.3 159.9 -0.2 -5.4 1.4 49 49 A A E -DC 80 38A 0 31,-2.3 31,-1.0 -2,-0.3 -11,-0.2 -0.889 15.7-141.1-140.8 107.1 0.0 -2.0 2.9 50 50 A G E -DC 79 37A 0 -13,-1.3 -14,-1.2 -2,-0.4 -13,-0.6 -0.460 24.5-177.9 -69.1 132.5 -2.9 0.4 3.0 51 51 A V E -DC 78 35A 0 27,-2.2 27,-1.3 -16,-0.2 2,-0.5 -0.995 18.4-144.7-135.6 139.9 -2.0 4.1 2.4 52 52 A V E -DC 77 34A 9 -18,-3.1 -18,-3.1 -2,-0.4 25,-0.2 -0.901 16.9-140.1-107.6 125.8 -4.1 7.2 2.3 53 53 A L E - C 0 33A 17 23,-1.4 -20,-0.2 -2,-0.5 5,-0.1 -0.469 15.5-127.7 -80.9 153.1 -3.3 10.0 -0.1 54 54 A D S S+ 0 0 111 -22,-0.6 -1,-0.1 -2,-0.1 -21,-0.1 0.822 94.5 28.7 -68.1 -31.6 -3.4 13.7 0.8 55 55 A D S S- 0 0 101 21,-0.1 2,-1.9 20,-0.1 -2,-0.1 -0.832 104.7 -80.7-127.0 165.4 -5.7 14.4 -2.2 56 56 A P S S+ 0 0 77 0, 0.0 20,-0.2 0, 0.0 19,-0.1 -0.436 91.8 103.4 -67.8 83.1 -8.2 12.4 -4.3 57 57 A V + 0 0 86 -2,-1.9 19,-0.2 18,-0.9 18,-0.1 0.022 52.3 93.7-153.0 31.0 -5.7 10.6 -6.5 58 58 A G S S- 0 0 20 17,-3.4 18,-0.1 2,-0.2 19,-0.1 0.447 75.3-112.3 -96.4-125.0 -5.6 7.0 -5.1 59 59 A K S S+ 0 0 161 1,-0.5 19,-0.2 0, 0.0 2,-0.2 0.435 82.8 29.4-143.2 -55.5 -7.6 4.0 -6.2 60 60 A N B -E 77 0A 47 17,-0.8 16,-1.0 16,-0.1 17,-0.7 -0.450 64.2-130.2-107.0-178.3 -10.1 2.8 -3.6 61 61 A D B -f 77 0A 69 2,-0.5 11,-0.5 14,-0.2 17,-0.1 -0.078 67.9 -79.1-124.1 31.8 -12.0 4.6 -0.8 62 62 A G S S+ 0 0 0 15,-0.6 7,-2.2 9,-0.1 2,-0.5 -0.023 114.9 84.0 96.7 -30.8 -11.2 2.3 2.1 63 63 A A E +G 68 0B 32 5,-0.2 -2,-0.5 6,-0.1 2,-0.5 -0.933 51.4 176.9-112.4 122.3 -13.7 -0.3 1.0 64 64 A V E > S-G 67 0B 11 3,-2.4 3,-0.8 -2,-0.5 -22,-0.1 -0.901 75.3 -16.8-127.7 103.2 -12.8 -2.9 -1.6 65 65 A G T 3 S- 0 0 36 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.789 127.9 -52.2 76.4 28.3 -15.3 -5.6 -2.4 66 66 A G T 3 S+ 0 0 54 1,-0.3 2,-0.5 0, 0.0 -1,-0.2 0.011 112.6 117.9 96.8 -28.5 -17.4 -4.9 0.8 67 67 A V E < -G 64 0B 38 -3,-0.8 -3,-2.4 1,-0.0 2,-0.7 -0.623 51.0-157.1 -77.9 122.2 -14.3 -5.2 3.0 68 68 A R E +G 63 0B 141 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.882 21.0 166.4-105.1 110.8 -13.6 -2.0 4.9 69 69 A Y + 0 0 26 -7,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.958 65.5 0.0 -83.7 -66.7 -10.0 -1.7 6.1 70 70 A F - 0 0 10 -8,-0.5 2,-0.6 -33,-0.1 -1,-0.3 -0.846 69.5-116.7-125.0 161.7 -9.7 2.0 7.0 71 71 A E + 0 0 157 -2,-0.3 -9,-0.1 -3,-0.1 -3,-0.0 -0.880 55.3 121.4-103.4 118.7 -12.0 5.0 7.0 72 72 A C - 0 0 43 -2,-0.6 5,-0.1 -11,-0.5 4,-0.1 -0.977 61.1 -62.0-163.9 168.3 -11.0 7.9 4.8 73 73 A P >> - 0 0 79 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.057 63.7 -89.0 -51.7 167.1 -12.1 10.1 1.8 74 74 A A T 34 S+ 0 0 57 1,-0.2 -13,-0.2 2,-0.2 -16,-0.1 -0.463 107.6 21.7 -81.6 154.4 -12.9 8.6 -1.6 75 75 A L T 34 S+ 0 0 104 -2,-0.1 -17,-3.4 -16,-0.1 -18,-0.9 0.806 111.5 80.6 60.1 29.6 -10.2 8.1 -4.3 76 76 A Q T <4 + 0 0 17 -16,-1.0 2,-2.7 -3,-0.7 -23,-1.4 0.592 58.5 86.6-129.3 -42.8 -7.6 8.3 -1.5 77 77 A G E < +Df 52 61A 0 -4,-0.8 -17,-0.8 -17,-0.7 -15,-0.6 -0.380 62.4 175.7 -67.0 75.6 -7.4 4.9 0.1 78 78 A I E -D 51 0A 30 -2,-2.7 -27,-2.2 -27,-1.3 2,-0.4 -0.663 17.6-148.4 -87.2 138.0 -4.9 3.5 -2.3 79 79 A F E +D 50 0A 18 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.868 28.2 147.2-109.0 139.8 -3.5 -0.0 -1.7 80 80 A T E -D 49 0A 7 -31,-1.0 -31,-2.3 -2,-0.4 -68,-0.1 -0.973 49.8 -73.3-160.0 167.9 -0.0 -1.2 -2.7 81 81 A R >> - 0 0 43 -2,-0.3 4,-0.9 -33,-0.2 3,-0.8 -0.404 40.0-123.7 -69.3 143.5 2.8 -3.5 -1.7 82 82 A P G >4 S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.889 112.8 55.5 -53.2 -43.4 4.9 -2.5 1.4 83 83 A S G 34 S+ 0 0 67 1,-0.3 -67,-0.0 -68,-0.3 -2,-0.0 0.840 98.6 62.7 -59.7 -34.0 8.1 -2.6 -0.7 84 84 A K G <4 S+ 0 0 85 -3,-0.8 -56,-1.6 -57,-0.1 -55,-0.4 0.814 92.7 81.3 -61.5 -30.6 6.5 -0.1 -3.1 85 85 A L << - 0 0 3 -3,-1.1 2,-0.3 -4,-0.9 -58,-0.2 -0.426 62.3-178.2 -77.1 152.6 6.3 2.4 -0.3 86 86 A T - 0 0 44 -60,-0.5 -60,-3.1 -2,-0.1 -2,-0.0 -0.968 37.8-125.3-148.2 161.3 9.3 4.5 0.7 87 87 A R S S+ 0 0 172 -2,-0.3 -62,-0.1 -62,-0.2 -63,-0.1 -0.074 94.3 37.1 -98.5 32.5 10.4 7.1 3.2 88 88 A Q S S- 0 0 142 -62,-0.1 2,-0.6 2,-0.0 -62,-0.1 -0.904 92.8 -91.1-176.3 147.9 11.5 9.5 0.5 89 89 A P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 -59,-0.0 -0.558 52.2 174.0 -71.9 112.9 10.6 10.7 -3.1 90 90 A S + 0 0 46 -2,-0.6 4,-0.1 1,-0.1 -4,-0.0 -0.485 23.7 132.1-110.1-178.0 12.4 8.6 -5.6 91 91 A G S S+ 0 0 65 2,-0.8 -1,-0.1 -2,-0.2 3,-0.1 -0.135 71.4 53.4 170.1 -61.4 12.4 8.3 -9.4 92 92 A P S S+ 0 0 140 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.814 119.3 27.7 -69.0 -30.9 15.8 8.2 -11.1 93 93 A S - 0 0 73 1,-0.0 -2,-0.8 0, 0.0 0, 0.0 -0.983 54.7-165.5-135.0 145.1 17.0 5.3 -8.9 94 94 A S 0 0 133 -2,-0.3 -4,-0.0 1,-0.1 -1,-0.0 -0.073 360.0 360.0-117.3 31.2 15.2 2.5 -7.1 95 95 A G 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.548 360.0 360.0-115.8 360.0 18.0 1.5 -4.8