==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-MAR-06 2GBM . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.FERRARO,D.J.FERRARO,S.RAMASWAMY,A.D.ROBERTSON . 321 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 20.2 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 4 4 0 3 5 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 4 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 M 0 0 51 0, 0.0 16,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.5 8.4 18.0 33.9 2 2 A Q E +A 16 0A 84 14,-0.2 70,-3.6 12,-0.0 71,-0.3 -0.836 360.0 172.8-100.4 137.8 10.7 15.0 33.5 3 3 A I E -A 15 0A 0 12,-2.0 12,-2.9 -2,-0.4 2,-0.4 -0.900 23.6-130.7-129.7 163.7 9.7 11.7 32.0 4 4 A F E -Ab 14 74A 49 69,-3.0 71,-2.6 -2,-0.3 2,-0.4 -0.879 14.7-160.3-114.1 145.2 11.9 8.8 31.3 5 5 A V E -Ab 13 75A 0 8,-2.6 8,-2.3 -2,-0.4 2,-0.7 -0.992 13.6-147.6-127.7 134.8 12.3 6.7 28.1 6 6 A K E -Ab 12 76A 50 69,-2.6 71,-2.7 -2,-0.4 6,-0.2 -0.883 32.4-149.2 -91.6 119.5 13.7 3.3 27.5 7 7 A T > - 0 0 2 4,-2.6 3,-2.0 -2,-0.7 -1,-0.0 -0.265 26.7 -97.1 -89.6 176.3 15.1 3.5 24.0 8 8 A L T 3 S+ 0 0 16 1,-0.3 153,-3.1 2,-0.1 -1,-0.1 0.775 124.9 53.3 -65.5 -26.8 15.5 0.8 21.3 9 9 A T T 3 S- 0 0 59 151,-0.3 -1,-0.3 2,-0.1 151,-0.1 0.411 122.8-105.7 -89.9 5.1 19.1 0.1 22.4 10 10 A G S < S+ 0 0 30 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.515 75.2 135.6 87.1 7.8 18.0 -0.4 26.0 11 11 A K - 0 0 137 -5,-0.0 -4,-2.6 1,-0.0 2,-0.5 -0.425 48.9-134.9 -80.3 159.4 19.2 2.9 27.4 12 12 A T E +A 6 0A 103 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.984 27.4 178.6-116.7 129.6 17.2 5.1 29.7 13 13 A I E -A 5 0A 32 -8,-2.3 -8,-2.6 -2,-0.5 2,-0.4 -0.861 22.9-129.5-125.1 159.9 17.1 8.7 29.1 14 14 A T E -A 4 0A 54 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.926 21.4-167.2-109.9 135.6 15.3 11.7 30.6 15 15 A L E -A 3 0A 2 -12,-2.9 -12,-2.0 -2,-0.4 2,-0.6 -0.918 19.6-136.1-120.2 151.1 13.3 14.2 28.7 16 16 A E E +A 2 0A 112 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.926 43.5 157.2-104.0 117.3 11.9 17.6 29.6 17 17 A V - 0 0 2 -16,-2.7 54,-0.0 -2,-0.6 -2,-0.0 -0.872 37.5-131.6-136.8 164.1 8.4 17.7 28.4 18 18 A E > - 0 0 113 -2,-0.3 3,-2.4 4,-0.1 46,-0.3 -0.889 31.6-115.7-113.2 149.5 5.1 19.6 29.0 19 19 A P T 3 S+ 0 0 54 0, 0.0 46,-2.9 0, 0.0 47,-0.3 0.795 116.9 59.1 -52.8 -29.2 1.8 17.7 29.4 20 20 A S T 3 S+ 0 0 83 44,-0.2 2,-0.1 43,-0.2 -3,-0.0 0.492 79.5 118.2 -79.5 -2.5 0.7 19.5 26.2 21 21 A D < - 0 0 25 -3,-2.4 43,-2.2 42,-0.1 44,-0.2 -0.409 64.8-125.7 -69.3 138.9 3.5 18.0 24.2 22 22 A T B > -E 63 0B 65 41,-0.2 4,-2.3 -2,-0.1 41,-0.2 -0.406 20.6-108.8 -79.9 161.9 2.4 15.8 21.4 23 23 A I H > S+ 0 0 1 39,-1.9 4,-2.3 36,-0.3 5,-0.1 0.889 120.7 47.3 -58.4 -42.4 3.5 12.2 20.9 24 24 A E H > S+ 0 0 58 38,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.836 108.1 55.6 -70.7 -29.8 5.6 13.1 17.8 25 25 A N H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.917 109.9 47.1 -62.6 -39.5 7.2 16.1 19.7 26 26 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.934 110.5 51.4 -68.8 -44.5 8.2 13.6 22.4 27 27 A K H X S+ 0 0 8 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.897 109.1 51.3 -58.7 -39.0 9.6 11.2 19.8 28 28 A A H X S+ 0 0 43 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.839 105.5 55.1 -67.1 -36.2 11.6 14.0 18.3 29 29 A K H X S+ 0 0 57 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.837 105.5 54.1 -64.8 -32.4 13.0 15.0 21.6 30 30 A I H X S+ 0 0 2 -4,-1.7 4,-0.7 2,-0.2 3,-0.4 0.927 106.5 50.3 -66.1 -45.2 14.2 11.4 22.0 31 31 A Q H >< S+ 0 0 77 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.905 105.2 57.7 -58.2 -45.2 16.1 11.5 18.7 32 32 A D H 3< S+ 0 0 128 -4,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.849 103.2 54.3 -53.2 -38.3 17.8 14.7 19.7 33 33 A K H 3< S+ 0 0 119 -4,-1.2 2,-0.5 -3,-0.4 -1,-0.3 0.662 105.8 55.2 -72.9 -17.9 19.2 12.9 22.8 34 34 A E S << S+ 0 0 90 -3,-1.3 -1,-0.2 -4,-0.7 -4,-0.0 -0.724 79.3 88.2-120.4 79.5 20.8 10.2 20.7 35 35 A G + 0 0 72 -2,-0.5 -1,-0.1 -3,-0.2 -2,-0.0 0.011 52.6 92.7-165.9 45.6 23.1 11.8 18.1 36 36 A G S S+ 0 0 86 -3,-0.1 -2,-0.0 2,-0.0 -3,-0.0 -0.007 86.3 43.0-133.0 27.0 26.6 12.3 19.4 37 37 A G S S+ 0 0 67 3,-0.1 3,-0.1 2,-0.0 -2,-0.0 0.499 103.6 48.5-132.1 -72.1 28.4 9.2 18.3 38 38 A G S S- 0 0 91 1,-0.2 2,-0.9 4,-0.1 3,-0.1 0.886 82.9-161.9 -42.3 -50.5 27.7 8.0 14.8 39 39 A G + 0 0 68 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.710 57.9 39.4 104.5 -82.6 28.3 11.5 13.5 40 40 A G S S- 0 0 76 -2,-0.9 2,-0.3 1,-0.2 -1,-0.3 0.528 113.9 -25.7 -75.9-136.2 26.8 11.7 10.0 41 41 A G S S+ 0 0 88 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.659 75.3 126.6 -86.7 135.4 23.5 10.1 8.9 42 42 A G + 0 0 85 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.408 25.8 101.8 171.2 106.9 22.2 7.1 10.7 43 43 A G - 0 0 78 -2,-0.1 -8,-0.0 -8,-0.0 -2,-0.0 -0.959 58.9 -98.0 179.1 165.7 18.8 6.4 12.3 44 44 A I - 0 0 44 -2,-0.3 5,-0.0 1,-0.1 -2,-0.0 -0.868 51.0-109.7-100.9 130.6 15.3 4.7 12.2 45 45 A P > - 0 0 57 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.131 20.9-113.4 -70.0 158.0 12.5 7.1 11.1 46 46 A P G > S+ 0 0 54 0, 0.0 3,-1.6 0, 0.0 -2,-0.0 0.825 113.1 58.6 -56.2 -35.4 9.8 8.3 13.5 47 47 A D G 3 S+ 0 0 108 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.589 99.2 58.0 -77.9 -7.8 7.1 6.4 11.7 48 48 A Q G < S+ 0 0 75 -3,-2.0 32,-3.1 33,-0.1 2,-0.3 0.416 102.6 71.0 -94.0 3.0 8.8 3.1 12.3 49 49 A Q E < -C 79 0A 9 -3,-1.6 2,-0.3 -4,-0.3 30,-0.2 -0.888 58.5-171.8-122.5 147.7 8.7 3.7 16.0 50 50 A R E -C 78 0A 29 28,-2.4 28,-2.6 -2,-0.3 2,-0.4 -0.969 18.3-132.5-133.2 154.2 6.0 3.8 18.7 51 51 A L E -C 77 0A 0 7,-0.4 7,-2.8 -2,-0.3 2,-0.4 -0.852 18.3-160.3-102.6 141.5 5.9 4.8 22.3 52 52 A I E -CD 76 57A 27 24,-2.2 24,-2.4 -2,-0.4 2,-0.4 -0.962 5.4-171.0-121.0 136.0 4.2 2.6 24.9 53 53 A F E > S-CD 75 56A 48 3,-2.8 3,-2.6 -2,-0.4 22,-0.1 -0.995 73.7 -22.3-128.9 123.8 3.0 3.7 28.3 54 54 A A T 3 S- 0 0 89 20,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.882 130.0 -46.5 44.7 49.4 1.8 1.2 31.0 55 55 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.365 116.0 113.3 82.4 -4.0 1.1 -1.4 28.2 56 56 A K E < -D 53 0A 121 -3,-2.6 -3,-2.8 0, 0.0 2,-0.4 -0.873 65.5-128.3-109.5 134.0 -0.7 1.0 25.9 57 57 A Q E -D 52 0A 58 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.619 26.2-135.1 -76.5 128.0 0.4 2.2 22.5 58 58 A L - 0 0 1 -7,-2.8 -7,-0.4 -2,-0.4 2,-0.3 -0.656 20.1-147.8 -84.5 141.4 0.3 5.9 22.3 59 59 A E - 0 0 74 -2,-0.3 3,-0.3 4,-0.1 -36,-0.3 -0.775 15.9-104.0-111.9 156.0 -1.2 7.3 19.1 60 60 A D S S+ 0 0 65 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.264 98.5 50.1 -73.8 160.9 -0.4 10.5 17.1 61 61 A G S S+ 0 0 80 1,-0.3 2,-0.3 -2,-0.0 -1,-0.2 0.739 98.5 94.0 79.0 25.5 -2.7 13.5 17.2 62 62 A R - 0 0 116 -3,-0.3 -39,-1.9 5,-0.0 -1,-0.3 -0.941 65.0-133.7-143.8 158.2 -2.6 13.3 21.0 63 63 A T B > -E 22 0B 25 -2,-0.3 4,-0.6 -41,-0.2 3,-0.4 -0.686 32.3-105.6-109.6 168.0 -0.7 14.9 23.9 64 64 A L T >4>S+ 0 0 0 -43,-2.2 5,-2.1 -46,-0.3 3,-1.6 0.911 121.8 57.1 -55.7 -42.0 0.9 13.4 27.0 65 65 A S G >45S+ 0 0 61 -46,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.824 95.3 65.8 -61.7 -34.0 -1.9 14.9 29.0 66 66 A D G 345S+ 0 0 98 -3,-0.4 -1,-0.3 -47,-0.3 -2,-0.2 0.704 109.3 38.0 -57.8 -24.0 -4.4 13.0 26.9 67 67 A Y G <<5S- 0 0 40 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.329 115.3-117.4-106.6 8.7 -3.0 9.7 28.3 68 68 A N T < 5 + 0 0 106 -3,-1.4 2,-0.7 -4,-0.3 -3,-0.2 0.883 51.3 170.5 49.9 45.0 -2.6 11.3 31.8 69 69 A I < - 0 0 2 -5,-2.1 -1,-0.2 -50,-0.1 2,-0.2 -0.791 11.7-176.4 -83.7 112.6 1.2 10.8 31.5 70 70 A Q > - 0 0 107 -2,-0.7 3,-1.7 1,-0.2 -5,-0.0 -0.457 33.9 -52.6-109.3 176.1 2.6 12.7 34.5 71 71 A K T 3 S+ 0 0 125 1,-0.3 -1,-0.2 -2,-0.2 -68,-0.2 -0.103 120.3 18.5 -53.2 144.3 6.1 13.5 35.8 72 72 A E T 3 S+ 0 0 128 -70,-3.6 -1,-0.3 1,-0.2 -69,-0.2 0.520 86.9 145.4 68.7 12.2 8.5 10.6 36.4 73 73 A S < - 0 0 20 -3,-1.7 -69,-3.0 -71,-0.3 2,-0.5 -0.448 44.1-135.1 -66.5 148.1 6.5 8.3 34.0 74 74 A T E -b 4 0A 63 -71,-0.2 -20,-0.5 -2,-0.1 2,-0.3 -0.951 18.8-167.8-109.6 127.8 8.5 5.8 32.0 75 75 A L E -bC 5 53A 0 -71,-2.6 -69,-2.6 -2,-0.5 2,-0.4 -0.853 11.3-141.6-105.8 151.9 7.7 5.3 28.3 76 76 A H E -bC 6 52A 54 -24,-2.4 -24,-2.2 -2,-0.3 2,-0.4 -0.959 6.3-141.4-117.4 131.5 9.1 2.5 26.2 77 77 A L E + C 0 51A 12 -71,-2.7 2,-0.3 -2,-0.4 -26,-0.2 -0.771 27.6 174.7 -87.9 135.3 10.2 2.9 22.5 78 78 A V E - C 0 50A 8 -28,-2.6 -28,-2.4 -2,-0.4 2,-0.3 -0.895 29.1-109.1-134.4 163.5 9.3 -0.0 20.2 79 79 A L E - C 0 49A 4 11,-2.8 2,-0.4 -2,-0.3 -30,-0.3 -0.768 17.9-171.0 -95.0 142.6 9.6 -0.8 16.5 80 80 A R 0 0 136 -32,-3.1 11,-0.0 -2,-0.3 -2,-0.0 -0.838 360.0 360.0-128.9 84.3 6.6 -1.1 14.2 81 81 A L 0 0 120 -2,-0.4 -33,-0.1 0, 0.0 -2,-0.1 -0.951 360.0 360.0-104.2 360.0 8.2 -2.4 11.0 82 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 1 B M 0 0 71 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 170.6 11.4 -24.5 31.4 84 2 B Q E +F 98 0C 91 14,-0.2 70,-3.1 12,-0.0 71,-0.4 -0.762 360.0 171.9-101.3 139.9 9.6 -21.3 30.4 85 3 B I E -F 97 0C 0 12,-1.9 12,-2.6 -2,-0.4 2,-0.4 -0.923 23.3-134.9-132.3 164.4 11.1 -17.9 29.9 86 4 B F E -Fg 96 156C 45 69,-2.8 71,-3.2 -2,-0.3 2,-0.5 -0.944 14.0-163.3-120.9 136.9 9.5 -14.8 28.6 87 5 B V E -Fg 95 157C 0 8,-2.5 8,-2.6 -2,-0.4 2,-0.6 -0.984 11.2-148.7-124.6 125.0 11.1 -12.5 26.1 88 6 B K E -Fg 94 158C 53 69,-2.8 71,-2.7 -2,-0.5 6,-0.2 -0.804 28.3-149.9 -87.3 121.5 10.0 -8.9 25.4 89 7 B T > - 0 0 5 4,-3.1 3,-2.0 -2,-0.6 -1,-0.0 -0.307 27.9 -95.3 -90.9 175.0 10.8 -8.3 21.7 90 8 B L T 3 S+ 0 0 14 1,-0.3 -11,-2.8 2,-0.1 -1,-0.1 0.720 123.7 57.2 -63.1 -21.7 11.7 -5.1 19.8 91 9 B T T 3 S- 0 0 60 -13,-0.2 -1,-0.3 2,-0.1 -13,-0.1 0.471 120.1-108.3 -85.6 -2.8 8.0 -4.7 18.8 92 10 B G S < S+ 0 0 27 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.416 77.8 130.3 91.7 -3.4 7.0 -4.6 22.5 93 11 B K - 0 0 65 -5,-0.1 -4,-3.1 23,-0.0 2,-0.5 -0.591 52.1-136.2 -83.4 151.0 5.3 -8.1 22.3 94 12 B T E -F 88 0C 84 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.932 18.7-164.7-111.5 129.0 6.1 -10.7 24.9 95 13 B I E -F 87 0C 17 -8,-2.6 -8,-2.5 -2,-0.5 2,-0.5 -0.916 13.3-139.1-115.6 135.2 6.7 -14.2 23.8 96 14 B T E -F 86 0C 51 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.822 25.3-171.9 -92.7 129.5 6.8 -17.4 25.9 97 15 B L E -F 85 0C 6 -12,-2.6 -12,-1.9 -2,-0.5 2,-0.6 -0.931 23.3-136.8-121.2 147.4 9.5 -19.9 25.0 98 16 B E E +F 84 0C 160 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.904 42.7 159.0 -98.4 123.0 10.2 -23.4 26.2 99 17 B V - 0 0 8 -16,-3.1 3,-0.0 -2,-0.6 -2,-0.0 -0.864 35.0-133.1-137.9 163.4 14.0 -23.6 26.7 100 18 B E > - 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