==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-MAR-11 2LAS . COMPND 2 MOLECULE: SMALL UBIQUITIN-RELATED MODIFIER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.NAMANJA,Y.LI,Y.SU,S.WONG,J.LU,L.COLSON,C.WU,S.LI,Y.CHEN . 91 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 19.8 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 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 12.1 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 20 A E 0 0 146 0, 0.0 20,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -71.3 16.1 -0.6 -2.2 2 21 A Y E -A 20 0A 69 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.752 360.0-158.8 -96.6 138.4 13.1 1.6 -1.9 3 22 A I E -A 19 0A 5 16,-1.7 16,-1.2 -2,-0.4 2,-0.9 -0.858 21.8-116.9-114.7 150.0 10.3 1.6 -4.5 4 23 A K E -A 18 0A 81 -2,-0.3 2,-0.7 14,-0.2 14,-0.2 -0.765 31.0-175.1 -90.1 107.4 7.7 4.3 -5.2 5 24 A L E -A 17 0A 0 12,-2.2 12,-1.2 -2,-0.9 2,-1.1 -0.892 13.6-152.4-106.1 108.2 4.2 2.9 -4.6 6 25 A K E -Ab 16 68A 59 61,-1.5 63,-2.0 -2,-0.7 2,-1.0 -0.679 10.2-167.4 -83.1 99.0 1.5 5.4 -5.5 7 26 A V E -Ab 15 69A 1 8,-1.6 8,-1.3 -2,-1.1 2,-0.6 -0.761 8.9-176.1 -90.8 99.0 -1.4 4.6 -3.3 8 27 A I E -Ab 14 70A 57 61,-1.3 63,-1.1 -2,-1.0 6,-0.2 -0.869 6.6-159.1-102.1 119.4 -4.4 6.4 -4.7 9 28 A G - 0 0 6 4,-2.5 3,-0.3 -2,-0.6 -1,-0.1 0.092 31.6 -98.9 -79.1-164.4 -7.6 6.3 -2.9 10 29 A Q S S+ 0 0 146 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.246 112.7 50.1-115.8 45.0 -11.2 6.9 -4.1 11 30 A D S S- 0 0 124 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.082 125.7 -82.5-166.3 27.8 -11.6 10.5 -2.9 12 31 A S S S+ 0 0 102 -3,-0.3 2,-1.1 1,-0.2 -2,-0.1 0.588 84.0 143.7 72.6 13.7 -8.5 12.3 -4.2 13 32 A S + 0 0 25 2,-0.0 -4,-2.5 0, 0.0 2,-0.3 -0.734 24.0 173.6 -85.8 98.9 -6.5 11.0 -1.1 14 33 A E E -A 8 0A 49 -2,-1.1 2,-0.3 -6,-0.2 -6,-0.2 -0.855 9.2-179.3-110.2 146.7 -3.0 10.3 -2.5 15 34 A I E -A 7 0A 20 -8,-1.3 -8,-1.6 -2,-0.3 2,-0.4 -0.991 24.2-129.5-144.7 135.9 0.0 9.2 -0.5 16 35 A H E -A 6 0A 56 -2,-0.3 72,-0.8 -10,-0.2 2,-0.4 -0.728 26.8-163.2 -87.9 130.8 3.6 8.5 -1.5 17 36 A F E -AC 5 87A 1 -12,-1.2 -12,-2.2 -2,-0.4 2,-0.6 -0.935 13.6-165.6-118.8 135.1 5.0 5.2 -0.1 18 37 A K E +AC 4 86A 122 68,-2.0 68,-1.8 -2,-0.4 2,-0.4 -0.941 20.7 171.0-118.7 108.0 8.6 4.0 0.2 19 38 A V E -AC 3 85A 0 -16,-1.2 -16,-1.7 -2,-0.6 66,-0.1 -0.937 30.2-122.2-122.0 140.6 8.9 0.3 0.8 20 39 A K E -A 2 0A 38 64,-0.8 -18,-0.2 -2,-0.4 3,-0.1 -0.432 18.4-128.2 -75.5 152.8 11.9 -2.0 0.8 21 40 A M S S+ 0 0 86 -20,-1.0 38,-0.2 1,-0.2 -1,-0.1 0.502 109.4 53.9 -78.9 -3.7 12.0 -5.1 -1.5 22 41 A T S S+ 0 0 116 -21,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.727 94.2 80.2 -98.7 -29.4 12.9 -7.2 1.5 23 42 A T S S- 0 0 6 61,-0.2 60,-0.1 -3,-0.1 2,-0.0 -0.486 84.3-111.2 -80.9 149.9 9.9 -6.2 3.7 24 43 A H > - 0 0 101 -2,-0.2 3,-0.6 33,-0.1 4,-0.5 -0.290 18.0-120.6 -76.4 163.5 6.5 -7.7 3.2 25 44 A L T 3> S+ 0 0 5 31,-2.0 4,-1.6 1,-0.2 32,-0.1 0.465 102.4 81.6 -82.8 -2.2 3.4 -5.8 1.9 26 45 A K H 3> S+ 0 0 101 30,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.855 92.5 47.6 -69.8 -34.5 1.6 -6.5 5.2 27 46 A K H <> S+ 0 0 81 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.779 108.2 55.7 -75.7 -27.9 3.5 -3.6 6.9 28 47 A L H > S+ 0 0 7 -4,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.863 107.1 49.9 -69.2 -37.4 2.6 -1.4 3.9 29 48 A K H X S+ 0 0 46 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.837 110.0 51.0 -68.6 -35.0 -1.1 -2.2 4.5 30 49 A E H X S+ 0 0 66 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.864 107.2 53.3 -70.5 -38.1 -0.7 -1.4 8.2 31 50 A S H X S+ 0 0 23 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.881 111.0 45.4 -65.2 -41.1 0.9 2.0 7.4 32 51 A Y H < S+ 0 0 8 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.869 112.2 51.8 -71.0 -37.2 -1.9 3.1 5.1 33 52 A C H X>S+ 0 0 13 -4,-1.6 5,-1.5 1,-0.2 4,-1.4 0.861 112.5 44.1 -68.9 -37.8 -4.6 1.9 7.5 34 53 A Q H <5S+ 0 0 116 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.796 114.9 48.7 -77.7 -29.1 -3.2 3.8 10.5 35 54 A R T <5S+ 0 0 150 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.410 121.5 36.2 -89.9 2.1 -2.5 7.0 8.5 36 55 A Q T 45S- 0 0 71 -3,-0.4 -2,-0.2 -4,-0.3 -3,-0.2 0.510 102.1-123.3-127.8 -14.0 -6.1 6.9 7.0 37 56 A G T <5 + 0 0 66 -4,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.977 64.6 127.7 66.1 57.4 -8.2 5.6 9.9 38 57 A V < - 0 0 34 -5,-1.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.949 63.4-103.3-149.1 123.8 -9.8 2.6 8.2 39 58 A P > - 0 0 78 0, 0.0 4,-0.8 0, 0.0 -5,-0.0 -0.076 35.7-111.1 -47.8 138.1 -9.9 -1.1 9.4 40 59 A M T 4 S+ 0 0 78 1,-0.2 3,-0.1 2,-0.2 -8,-0.0 0.738 117.9 42.7 -39.5 -34.0 -7.4 -3.5 7.7 41 60 A N T 4 S+ 0 0 120 1,-0.2 -1,-0.2 3,-0.1 33,-0.1 0.952 89.8 81.3 -81.0 -56.9 -10.4 -5.1 6.0 42 61 A S T 4 S+ 0 0 22 31,-0.1 32,-3.2 32,-0.0 -2,-0.2 0.650 98.6 42.4 -20.7 -42.0 -12.5 -2.2 4.9 43 62 A L < - 0 0 17 -4,-0.8 2,-0.2 30,-0.2 30,-0.2 -0.077 68.2-149.1 -99.2-160.7 -10.3 -1.7 1.8 44 63 A R - 0 0 85 30,-0.1 28,-2.5 -2,-0.0 2,-0.4 -0.833 10.3-145.6-171.4 133.5 -8.7 -3.9 -0.8 45 64 A F E -D 71 0A 13 -2,-0.2 7,-1.4 7,-0.2 2,-0.3 -0.883 15.7-169.6-113.3 142.4 -5.4 -3.3 -2.8 46 65 A L E -DE 70 51A 28 24,-2.8 24,-1.5 -2,-0.4 2,-0.3 -0.882 10.6-174.6-130.0 160.5 -4.6 -4.3 -6.4 47 66 A F E > S+ E 0 50A 20 3,-2.8 3,-0.7 -2,-0.3 22,-0.1 -0.985 76.6 3.5-151.2 143.3 -1.7 -4.5 -8.8 48 67 A E T 3 S- 0 0 157 20,-0.3 2,-0.9 1,-0.3 3,-0.1 0.823 127.7 -68.1 48.7 30.0 -1.5 -5.3 -12.5 49 68 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 21,-0.0 2,-0.1 -0.199 118.9 102.1 85.8 -45.3 -5.3 -5.5 -12.2 50 69 A Q E < S-E 47 0A 161 -2,-0.9 -3,-2.8 -3,-0.7 -1,-0.2 -0.423 80.4 -95.0 -77.4 148.9 -5.2 -8.6 -10.0 51 70 A R E -E 46 0A 146 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 0.117 36.6-114.1 -52.6 168.0 -5.6 -8.5 -6.2 52 71 A I - 0 0 25 -7,-1.4 -7,-0.2 -6,-0.1 -1,-0.1 -0.950 20.9-129.2-117.6 125.6 -2.6 -8.4 -3.7 53 72 A A - 0 0 49 -2,-0.5 3,-0.4 1,-0.1 -28,-0.1 -0.282 16.8-127.3 -66.0 152.2 -1.7 -11.2 -1.3 54 73 A D S S+ 0 0 63 1,-0.2 -28,-0.1 -30,-0.0 -1,-0.1 0.725 113.8 40.6 -73.6 -22.2 -1.3 -10.3 2.3 55 74 A N S S+ 0 0 119 -30,-0.1 -1,-0.2 -31,-0.1 -29,-0.1 0.384 92.9 124.3-103.9 -1.1 2.2 -12.0 2.3 56 75 A H + 0 0 39 -3,-0.4 -31,-2.0 -32,-0.1 -30,-0.3 0.069 31.7 170.7 -53.3 169.4 3.0 -10.6 -1.2 57 76 A T >> - 0 0 5 -33,-0.2 3,-4.8 -32,-0.1 4,-1.3 -0.846 54.9 -95.7-178.6 145.8 6.2 -8.6 -1.8 58 77 A P H 3> S+ 0 0 11 0, 0.0 4,-2.4 0, 0.0 -37,-0.1 0.663 117.5 83.0 -46.1 -12.9 7.9 -7.3 -4.9 59 78 A K H 34 S+ 0 0 170 1,-0.2 -3,-0.0 -38,-0.2 -38,-0.0 0.742 109.3 21.0 -61.9 -22.3 9.9 -10.5 -4.4 60 79 A E H <4 S+ 0 0 130 -3,-4.8 -1,-0.2 3,-0.0 -4,-0.1 0.663 129.0 47.3-115.8 -32.7 6.9 -11.9 -6.2 61 80 A L H < S- 0 0 30 -4,-1.3 3,-0.2 2,-0.1 -2,-0.2 0.574 85.6-144.5 -89.4 -12.0 5.5 -8.9 -8.1 62 81 A G < - 0 0 62 -4,-2.4 2,-0.4 -5,-0.3 -3,-0.1 0.809 29.7-177.1 51.1 29.8 8.7 -7.7 -9.5 63 82 A M - 0 0 6 1,-0.1 -1,-0.2 -42,-0.0 3,-0.1 -0.452 9.1-157.0 -63.0 117.7 7.3 -4.2 -9.0 64 83 A E - 0 0 140 -2,-0.4 3,-0.4 1,-0.2 2,-0.2 0.265 36.7 -66.3 -73.5-152.8 9.9 -1.8 -10.3 65 84 A E S S+ 0 0 124 1,-0.2 -1,-0.2 -62,-0.2 -62,-0.1 -0.545 117.1 32.3 -95.9 167.9 9.9 1.8 -9.1 66 85 A E S S+ 0 0 88 -2,-0.2 -1,-0.2 1,-0.1 -61,-0.1 0.460 86.5 154.3 67.3 -0.7 7.2 4.4 -9.8 67 86 A D - 0 0 33 -3,-0.4 -61,-1.5 1,-0.1 2,-0.3 0.138 34.1-133.7 -49.6 174.4 4.7 1.5 -9.7 68 87 A V E -b 6 0A 55 -63,-0.2 2,-0.4 -3,-0.1 -20,-0.3 -0.986 14.1-164.2-138.8 146.7 1.1 2.0 -8.8 69 88 A I E -b 7 0A 1 -63,-2.0 -61,-1.3 -2,-0.3 2,-0.4 -0.995 11.5-147.6-131.2 137.7 -1.4 0.4 -6.5 70 89 A E E -bD 8 46A 76 -24,-1.5 -24,-2.8 -2,-0.4 2,-0.4 -0.840 7.6-159.5-105.3 141.8 -5.2 0.8 -6.5 71 90 A V E - D 0 45A 6 -63,-1.1 2,-0.4 -2,-0.4 -26,-0.2 -0.978 7.3-168.6-121.6 133.9 -7.3 0.7 -3.4 72 91 A Y - 0 0 103 -28,-2.5 3,-0.0 -2,-0.4 2,-0.0 -0.978 30.0-110.1-125.9 137.4 -11.0 -0.0 -3.6 73 92 A Q - 0 0 115 -2,-0.4 2,-0.2 -30,-0.2 -30,-0.2 -0.395 44.9-114.8 -59.0 134.5 -13.6 0.3 -0.8 74 93 A E + 0 0 50 -32,-3.2 2,-0.3 -33,-0.1 -1,-0.1 -0.560 47.9 157.5 -79.4 142.5 -14.6 -3.2 0.1 75 94 A Q - 0 0 153 -2,-0.2 2,-0.3 -3,-0.0 -3,-0.0 -0.918 24.2-151.8-152.5 172.9 -18.2 -4.2 -0.6 76 95 A T - 0 0 133 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.921 31.6 -89.7-146.1 166.4 -20.5 -7.2 -1.2 77 96 A G 0 0 76 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.151 360.0 360.0 -66.2-168.4 -23.7 -7.9 -3.0 78 97 A G 0 0 157 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.931 360.0 360.0-154.5 360.0 -27.2 -7.6 -1.5 79 !* 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 80 2705 B D 0 0 138 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.1 15.3 -0.0 10.5 81 2706 B N + 0 0 139 2,-0.2 3,-0.1 0, 0.0 0, 0.0 0.958 360.0 12.3 -80.3 -57.0 16.7 -3.3 11.7 82 2707 B E S S- 0 0 161 1,-0.3 2,-0.3 -59,-0.0 0, 0.0 0.955 134.6 -2.5 -84.6 -73.3 13.8 -5.7 11.0 83 2708 B I - 0 0 77 -60,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.916 60.6-177.0-124.5 150.0 11.2 -3.8 8.9 84 2709 B E + 0 0 59 -2,-0.3 -64,-0.8 -4,-0.1 2,-0.4 -0.922 7.8 168.1-153.1 123.6 11.2 -0.3 7.6 85 2710 B V E -C 19 0A 31 -2,-0.3 2,-0.6 -66,-0.1 -66,-0.2 -0.972 13.5-163.4-137.9 119.3 8.6 1.7 5.6 86 2711 B I E -C 18 0A 81 -68,-1.8 -68,-2.0 -2,-0.4 2,-0.5 -0.905 8.9-177.8-107.1 122.1 8.7 5.4 5.1 87 2712 B I E +C 17 0A 23 -2,-0.6 2,-0.3 -70,-0.2 -70,-0.2 -0.939 17.2 144.2-126.2 112.8 5.5 7.2 3.9 88 2713 B V - 0 0 121 -72,-0.8 2,-0.1 -2,-0.5 -73,-0.1 -0.887 20.4-173.4-148.7 112.9 5.4 10.9 3.2 89 2714 B W - 0 0 72 -2,-0.3 2,-0.3 -75,-0.1 -74,-0.1 -0.293 12.5-141.9 -92.7-177.9 3.3 12.5 0.4 90 2715 B E - 0 0 163 -2,-0.1 2,-0.2 -76,-0.0 -2,-0.0 -0.963 14.3-128.5-149.5 131.1 3.1 16.0 -0.8 91 2716 B K 0 0 147 -2,-0.3 -76,-0.0 1,-0.1 0, 0.0 -0.510 360.0 360.0 -82.6 148.5 0.1 18.0 -2.0 92 2717 B K 0 0 243 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.819 360.0 360.0 -94.7 360.0 0.0 19.8 -5.4