==== 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 2CP0 . COMPND 2 MOLECULE: CLIPR-59 PROTEIN; . 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) . 6830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 51.6 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 . 27 28.4 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 . 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 . 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 4.2 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+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 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 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 2 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 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 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.1 3.9 -0.1 21.4 2 2 A S + 0 0 77 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.959 360.0 134.1 60.4 91.8 4.6 -1.1 17.8 3 3 A S + 0 0 126 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.957 11.6 133.5-157.6 172.1 2.3 -4.0 16.9 4 4 A G + 0 0 46 -2,-0.3 2,-0.5 1,-0.0 15,-0.1 0.374 17.0 173.6 136.0 84.1 -0.1 -5.4 14.4 5 5 A S + 0 0 108 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.953 17.1 146.4-119.3 116.7 0.1 -9.0 13.1 6 6 A S - 0 0 124 -2,-0.5 -1,-0.1 0, 0.0 2,-0.0 0.698 69.7 -73.9-113.8 -37.7 -2.7 -10.3 10.8 7 7 A G S S+ 0 0 56 29,-0.1 31,-0.3 31,-0.0 29,-0.1 0.176 101.7 60.5 135.9 103.4 -0.8 -12.7 8.5 8 8 A G + 0 0 28 29,-0.1 4,-0.4 27,-0.0 3,-0.4 0.644 44.3 139.2 126.7 44.0 1.6 -12.0 5.7 9 9 A N + 0 0 71 1,-0.2 4,-0.2 2,-0.1 28,-0.1 -0.112 52.6 88.3-103.9 34.3 4.6 -10.1 7.0 10 10 A L S > S+ 0 0 128 3,-0.1 4,-1.0 2,-0.1 -1,-0.2 0.711 85.2 49.0-100.1 -28.3 7.1 -12.1 4.9 11 11 A M H > S+ 0 0 63 -3,-0.4 4,-1.9 2,-0.2 3,-0.4 0.975 116.1 38.2 -75.2 -60.3 7.0 -9.9 1.8 12 12 A L H >>S+ 0 0 10 -4,-0.4 4,-3.6 1,-0.2 5,-1.8 0.883 113.8 58.0 -58.7 -40.1 7.4 -6.4 3.4 13 13 A S H 45S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.872 108.9 45.2 -58.5 -38.6 9.9 -7.8 5.9 14 14 A A H <5S+ 0 0 84 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.827 116.3 46.2 -74.6 -33.0 12.1 -9.0 3.0 15 15 A L H <5S- 0 0 97 -4,-1.9 -2,-0.2 2,-0.1 -3,-0.2 0.935 114.9-111.5 -74.7 -49.1 11.7 -5.8 1.1 16 16 A G T <5S+ 0 0 51 -4,-3.6 2,-0.3 1,-0.3 -3,-0.2 0.683 73.6 110.2 119.1 37.1 12.4 -3.5 4.1 17 17 A L < - 0 0 29 -5,-1.8 -1,-0.3 -6,-0.1 2,-0.2 -0.938 43.0-157.0-137.6 159.6 9.1 -1.7 4.8 18 18 A R > - 0 0 166 -2,-0.3 3,-0.5 1,-0.1 15,-0.2 -0.775 32.7 -81.0-129.8 174.5 6.4 -1.8 7.5 19 19 A L T 3 S+ 0 0 72 -2,-0.2 15,-0.2 1,-0.2 3,-0.1 -0.419 106.8 32.3 -76.6 152.4 2.7 -0.9 7.9 20 20 A G T 3 S+ 0 0 47 13,-1.6 -1,-0.2 1,-0.4 14,-0.1 -0.136 91.7 110.8 95.7 -38.5 1.6 2.7 8.5 21 21 A D < - 0 0 82 -3,-0.5 12,-3.6 11,-0.2 -1,-0.4 -0.206 68.3-116.1 -66.8 160.9 4.4 4.1 6.4 22 22 A R E -A 32 0A 137 10,-0.3 64,-0.6 -3,-0.1 2,-0.3 -0.643 26.9-162.9 -99.4 157.7 3.7 5.8 3.1 23 23 A V E -AB 31 85A 2 8,-2.4 8,-2.0 -2,-0.2 2,-0.7 -0.901 25.1-105.9-136.1 164.6 4.9 4.7 -0.4 24 24 A L E > -AB 30 84A 51 60,-3.1 60,-1.9 -2,-0.3 2,-0.7 -0.831 29.1-150.1 -97.0 114.4 5.2 6.2 -3.9 25 25 A L E >> S-AB 29 83A 19 4,-2.2 4,-1.7 -2,-0.7 3,-1.5 -0.740 80.2 -17.5 -87.1 116.4 2.6 4.9 -6.3 26 26 A D T 34 S- 0 0 121 56,-0.8 -1,-0.3 -2,-0.7 57,-0.1 0.787 116.7 -73.0 60.8 27.4 3.9 4.8 -9.9 27 27 A G T <4 S+ 0 0 42 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.1 0.813 133.4 58.2 57.4 30.9 6.7 7.2 -8.8 28 28 A Q T <4 S+ 0 0 145 -3,-1.5 -2,-0.2 1,-0.4 -1,-0.1 0.320 86.9 60.4-146.6 -69.7 4.1 10.0 -8.6 29 29 A K E < -A 25 0A 105 -4,-1.7 -4,-2.2 -5,-0.1 -1,-0.4 -0.192 67.8-141.5 -68.2 164.0 1.1 9.4 -6.3 30 30 A T E +A 24 0A 64 -6,-0.2 22,-2.0 -3,-0.1 23,-0.4 -0.994 24.1 163.8-133.6 137.3 1.5 8.9 -2.6 31 31 A G E -AC 23 51A 0 -8,-2.0 -8,-2.4 -2,-0.4 2,-0.5 -0.928 34.9-106.9-145.6 169.4 -0.4 6.6 -0.2 32 32 A T E -AC 22 50A 30 18,-2.2 18,-2.7 -2,-0.3 -10,-0.3 -0.866 33.3-123.0-104.5 131.8 -0.3 5.1 3.2 33 33 A L E + C 0 49A 5 -12,-3.6 -13,-1.6 -2,-0.5 16,-0.2 -0.452 46.0 145.6 -71.7 140.5 0.5 1.4 3.7 34 34 A R E + 0 0 124 14,-2.2 2,-0.3 1,-0.5 15,-0.2 0.493 59.2 42.8-139.8 -48.0 -2.2 -0.7 5.6 35 35 A F E + C 0 48A 51 13,-1.3 13,-0.9 2,-0.0 -1,-0.5 -0.819 56.0 173.7-110.8 150.5 -2.4 -4.2 4.1 36 36 A C E + C 0 47A 8 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.878 42.7 35.7-158.7 121.2 0.5 -6.5 3.1 37 37 A G E S- C 0 46A 2 9,-2.0 9,-2.6 -2,-0.3 -29,-0.1 -0.999 90.7 -11.1 144.3-140.7 0.4 -10.1 2.0 38 38 A T - 0 0 95 -2,-0.3 2,-0.3 -31,-0.3 7,-0.1 -0.200 57.9-134.1 -87.9-177.2 -1.9 -12.3 -0.1 39 39 A T - 0 0 21 5,-0.4 5,-0.1 3,-0.3 -1,-0.1 -0.849 11.1-148.8-134.8 170.5 -5.4 -11.6 -1.4 40 40 A E S S+ 0 0 158 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.779 99.0 43.5-107.0 -45.5 -8.8 -13.3 -1.6 41 41 A F S S+ 0 0 99 21,-0.1 2,-0.2 2,-0.0 22,-0.0 0.776 128.0 21.3 -72.5 -26.8 -10.4 -11.8 -4.7 42 42 A A S S- 0 0 36 2,-0.1 -3,-0.3 1,-0.0 2,-0.2 -0.553 79.0-118.6-126.3-168.7 -7.0 -12.2 -6.6 43 43 A S + 0 0 100 -2,-0.2 2,-0.2 -5,-0.1 -3,-0.1 -0.755 64.1 35.2-129.7 176.4 -3.8 -14.2 -6.3 44 44 A G S S- 0 0 38 -2,-0.2 2,-0.5 -5,-0.1 -5,-0.4 -0.513 102.4 -31.0 81.5-148.6 -0.1 -13.6 -5.9 45 45 A Q + 0 0 99 -2,-0.2 35,-0.3 -7,-0.1 2,-0.2 -0.946 66.6 161.0-115.5 127.4 1.2 -10.8 -3.7 46 46 A W E -C 37 0A 75 -9,-2.6 -9,-2.0 -2,-0.5 2,-0.3 -0.808 20.6-150.6-134.6 175.3 -0.6 -7.5 -3.2 47 47 A V E -CD 36 78A 2 31,-1.3 31,-1.8 -2,-0.2 2,-0.6 -0.990 16.3-126.7-152.4 141.6 -0.7 -4.6 -0.8 48 48 A G E +CD 35 77A 0 -13,-0.9 -14,-2.2 -2,-0.3 -13,-1.3 -0.800 29.6 179.1 -94.7 122.1 -3.3 -2.1 0.4 49 49 A V E -CD 33 76A 0 27,-2.0 27,-2.8 -2,-0.6 2,-0.5 -0.974 20.8-139.4-125.2 135.7 -2.5 1.6 0.1 50 50 A E E -CD 32 75A 34 -18,-2.7 -18,-2.2 -2,-0.4 2,-0.4 -0.807 22.5-124.8 -95.7 126.8 -4.6 4.6 1.0 51 51 A L E -C 31 0A 8 23,-0.8 4,-0.2 -2,-0.5 -20,-0.2 -0.542 14.5-158.0 -71.9 124.1 -4.5 7.6 -1.4 52 52 A D S S+ 0 0 66 -22,-2.0 -1,-0.2 -2,-0.4 -21,-0.1 0.978 73.6 64.6 -65.3 -58.1 -3.5 10.8 0.5 53 53 A E S S- 0 0 149 -23,-0.4 2,-2.6 1,-0.2 -2,-0.0 -0.107 112.3 -80.9 -62.0 164.8 -5.1 13.2 -2.0 54 54 A P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.389 97.8 94.4 -70.0 72.4 -8.8 13.3 -2.6 55 55 A E + 0 0 109 -2,-2.6 2,-0.3 -4,-0.2 -4,-0.2 -0.954 34.7 107.7-154.1 169.7 -8.9 10.3 -5.0 56 56 A G - 0 0 17 -2,-0.3 20,-0.1 18,-0.2 18,-0.1 -0.944 44.2-127.3 149.6-169.9 -9.4 6.6 -5.1 57 57 A K S S+ 0 0 155 18,-0.9 2,-0.2 1,-0.5 16,-0.1 0.467 80.8 39.9-139.6 -58.9 -11.8 3.8 -6.2 58 58 A N B -E 75 0A 67 17,-1.5 16,-1.2 15,-0.1 17,-1.1 -0.659 69.5-129.2-101.5 158.4 -12.6 1.3 -3.4 59 59 A D - 0 0 67 2,-0.4 11,-0.5 -2,-0.2 9,-0.2 -0.173 63.7 -87.7 -97.1 39.6 -13.3 2.1 0.3 60 60 A G S S+ 0 0 0 15,-0.2 7,-3.0 9,-0.1 8,-1.8 0.796 103.9 105.7 61.6 28.3 -10.8 -0.5 1.5 61 61 A S E +F 66 0B 61 5,-0.2 2,-0.5 6,-0.2 -2,-0.4 -0.947 43.5 179.4-144.5 119.6 -13.6 -3.2 1.3 62 62 A V E > -F 65 0B 41 3,-2.3 3,-1.6 -2,-0.4 2,-0.3 -0.941 59.8 -60.2-124.7 110.8 -14.0 -5.9 -1.3 63 63 A G T 3 S- 0 0 87 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.380 121.8 -10.0 59.5-118.8 -16.9 -8.3 -1.0 64 64 A G T 3 S+ 0 0 88 -2,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.038 121.1 88.5-100.8 26.2 -16.6 -10.1 2.3 65 65 A V E < -F 62 0B 41 -3,-1.6 -3,-2.3 0, 0.0 2,-0.4 -0.987 56.8-161.4-128.6 133.0 -13.1 -8.8 3.0 66 66 A R E +F 61 0B 188 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.931 18.9 164.9-115.7 135.4 -12.2 -5.6 4.8 67 67 A Y - 0 0 28 -7,-3.0 2,-0.3 -2,-0.4 -6,-0.2 0.705 68.6 -27.8-113.4 -38.3 -8.7 -4.0 4.6 68 68 A F - 0 0 8 -8,-1.8 2,-0.9 -9,-0.2 -1,-0.4 -0.914 53.1-113.4-177.1 150.7 -9.4 -0.5 6.0 69 69 A I + 0 0 138 -2,-0.3 -9,-0.1 -3,-0.1 -10,-0.0 -0.805 46.5 163.4 -98.8 99.1 -12.1 2.1 6.4 70 70 A C - 0 0 9 -2,-0.9 3,-0.3 -11,-0.5 4,-0.1 -0.763 41.2 -86.8-113.5 160.3 -11.2 5.2 4.3 71 71 A P S S- 0 0 63 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.166 79.1 -43.5 -52.2 178.4 -13.3 8.2 3.1 72 72 A P S S- 0 0 100 0, 0.0 -14,-0.1 0, 0.0 -13,-0.1 -0.291 127.6 -14.4 -52.3 105.9 -15.3 8.0 -0.2 73 73 A K S S+ 0 0 117 -2,-0.4 -14,-0.2 -3,-0.3 -15,-0.1 0.979 89.6 132.5 59.4 86.0 -12.9 6.4 -2.6 74 74 A Q + 0 0 36 -16,-1.2 -23,-0.8 -3,-0.3 2,-0.4 0.055 44.8 85.9-152.1 27.3 -9.5 6.5 -0.9 75 75 A G E +DE 50 58A 0 -17,-1.1 -17,-1.5 -25,-0.2 -18,-0.9 -0.995 42.9 175.2-139.7 134.0 -8.1 3.0 -1.3 76 76 A L E -D 49 0A 61 -27,-2.8 -27,-2.0 -2,-0.4 2,-0.4 -0.997 16.4-148.8-140.1 133.1 -6.1 1.3 -4.0 77 77 A F E +D 48 0A 25 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.838 28.6 152.2-103.4 136.7 -4.6 -2.2 -4.2 78 78 A A E -D 47 0A 20 -31,-1.8 -31,-1.3 -2,-0.4 2,-0.2 -0.969 44.8 -86.3-154.6 166.0 -1.4 -2.9 -6.2 79 79 A S > - 0 0 39 -2,-0.3 3,-1.5 -33,-0.2 -33,-0.2 -0.494 32.8-124.1 -78.5 146.9 1.6 -5.2 -6.3 80 80 A V G > S+ 0 0 39 1,-0.3 3,-1.5 -35,-0.3 -1,-0.1 0.810 111.5 64.5 -58.3 -30.6 4.7 -4.4 -4.3 81 81 A S G 3 S+ 0 0 113 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.798 100.2 51.7 -63.6 -29.0 6.7 -4.5 -7.6 82 82 A K G < S+ 0 0 130 -3,-1.5 -56,-0.8 2,-0.0 2,-0.3 -0.041 103.9 77.3 -98.1 30.7 4.7 -1.5 -8.8 83 83 A I E < -B 25 0A 27 -3,-1.5 2,-0.3 -58,-0.2 -58,-0.2 -0.975 59.7-157.2-139.9 152.6 5.5 0.5 -5.7 84 84 A S E -B 24 0A 69 -60,-1.9 -60,-3.1 -2,-0.3 2,-0.7 -0.908 31.0-100.7-129.3 157.0 8.4 2.5 -4.3 85 85 A K E -B 23 0A 116 -2,-0.3 -62,-0.2 -62,-0.2 2,-0.0 -0.672 43.2-163.1 -80.5 111.9 9.6 3.6 -0.9 86 86 A A + 0 0 23 -2,-0.7 -64,-0.1 -64,-0.6 -62,-0.0 -0.159 47.9 56.0 -84.0-177.8 8.6 7.2 -0.4 87 87 A V S S+ 0 0 90 -64,-0.1 -63,-0.1 -66,-0.0 -66,-0.0 0.628 94.1 39.1 64.1 133.0 10.0 9.7 2.2 88 88 A D + 0 0 156 1,-0.1 -3,-0.0 3,-0.0 0, 0.0 0.955 56.1 180.0 60.5 92.9 13.7 10.4 2.4 89 89 A A + 0 0 115 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.058 48.0 103.9-112.2 30.2 15.1 10.5 -1.1 90 90 A S + 0 0 123 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.947 55.7 60.0-118.3 115.1 18.7 11.2 -0.0 91 91 A G S S+ 0 0 53 -2,-0.5 -2,-0.0 1,-0.1 -3,-0.0 -0.877 79.0 30.9 173.2-138.8 21.3 8.4 -0.1 92 92 A P + 0 0 141 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.177 65.8 153.1 -50.2 133.9 22.9 5.9 -2.6 93 93 A S + 0 0 112 -3,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.958 19.2 141.8-165.2 146.0 23.1 7.4 -6.1 94 94 A S 0 0 138 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.362 360.0 360.0-152.1 -47.2 25.2 7.1 -9.3 95 95 A G 0 0 146 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.095 360.0 360.0 166.8 360.0 23.1 7.3 -12.4