==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TARGETING PROTEIN 18-FEB-98 1A5R . COMPND 2 MOLECULE: SUMO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.BAYER,A.ARNDT,S.METZGER,R.MAHAJAN,F.MELCHIOR,R.JAENICKE, . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 15.5 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 134 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 13.4 47.9 -12.8 8.7 2 0 A S - 0 0 54 1,-0.1 5,-0.1 6,-0.0 6,-0.1 -0.941 360.0-114.5-138.8 162.0 48.2 -9.4 7.0 3 1 A M S S+ 0 0 187 -2,-0.3 2,-0.3 4,-0.2 4,-0.1 0.839 102.7 12.6 -66.2 -29.2 49.2 -5.8 7.9 4 2 A S S S- 0 0 41 2,-0.5 -2,-0.0 1,-0.1 5,-0.0 -0.849 92.0 -92.3-137.7 175.5 45.6 -4.7 7.0 5 3 A D S S+ 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.936 111.4 71.8 -58.3 -40.3 42.2 -6.3 6.3 6 4 A Q S S- 0 0 115 1,-0.1 -2,-0.5 2,-0.1 -3,-0.1 -0.548 81.0-142.4 -76.1 135.5 43.1 -6.3 2.6 7 5 A E S S+ 0 0 155 -2,-0.3 2,-0.4 -4,-0.1 -4,-0.2 0.841 86.2 49.8 -67.6 -31.0 45.8 -8.8 1.7 8 6 A A S S- 0 0 64 -6,-0.1 -2,-0.1 -5,-0.0 -1,-0.0 -0.876 73.1-151.2-113.2 143.9 47.4 -6.4 -0.8 9 7 A K - 0 0 107 -2,-0.4 5,-0.0 1,-0.1 -2,-0.0 -0.843 28.9-101.0-110.8 148.6 48.4 -2.7 -0.2 10 8 A P > - 0 0 74 0, 0.0 4,-1.1 0, 0.0 3,-0.4 -0.281 27.2-123.2 -63.9 148.8 48.5 0.0 -2.8 11 9 A S T 4 S+ 0 0 104 1,-0.2 3,-0.1 2,-0.2 -2,-0.0 0.847 111.4 59.0 -63.1 -31.8 52.0 0.9 -4.2 12 10 A T T 4 S+ 0 0 123 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.874 96.2 60.5 -67.4 -35.8 51.4 4.5 -3.1 13 11 A E T 4 S+ 0 0 133 -3,-0.4 2,-0.7 1,-0.1 -1,-0.2 0.922 101.9 59.2 -59.6 -39.9 50.9 3.6 0.6 14 12 A D S < S- 0 0 115 -4,-1.1 -1,-0.1 1,-0.2 -5,-0.0 -0.783 70.2-161.3 -92.1 118.9 54.4 2.1 0.7 15 13 A L - 0 0 147 -2,-0.7 -1,-0.2 1,-0.1 2,-0.1 0.911 28.7-173.0 -64.9 -37.9 57.1 4.7 -0.2 16 14 A G - 0 0 52 -3,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.365 38.5 -47.6 77.2-160.3 59.6 2.0 -1.0 17 15 A D - 0 0 103 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.937 48.6-147.0-115.1 119.5 63.2 2.8 -1.7 18 16 A K - 0 0 160 -2,-0.5 2,-0.5 2,-0.0 3,-0.1 -0.723 19.4-172.5 -86.6 121.6 64.0 5.6 -4.2 19 17 A K - 0 0 128 -2,-0.6 3,-0.1 1,-0.1 5,-0.1 -0.943 24.5-159.3-120.1 123.4 67.2 4.7 -6.1 20 18 A E S S- 0 0 160 -2,-0.5 2,-0.3 3,-0.2 -1,-0.1 0.826 75.5 -54.9 -65.6 -27.7 69.0 7.2 -8.4 21 19 A G S S- 0 0 30 2,-0.3 -1,-0.1 64,-0.1 0, 0.0 -0.952 75.4 -57.7 177.0-159.7 70.7 4.2 -10.0 22 20 A E S S+ 0 0 99 -2,-0.3 20,-1.0 -3,-0.1 2,-0.4 0.262 105.2 94.7 -89.6 15.1 72.9 1.2 -9.1 23 21 A Y E -A 41 0A 105 18,-0.2 18,-0.3 19,-0.1 -2,-0.3 -0.878 56.7-162.6-110.5 140.4 75.5 3.6 -7.6 24 22 A I E -A 40 0A 3 16,-3.5 2,-1.3 -2,-0.4 16,-1.1 -0.699 33.6-106.1-108.1 168.5 75.8 4.7 -3.9 25 23 A K E +A 39 0A 111 -2,-0.2 63,-1.6 14,-0.2 2,-0.6 -0.713 52.1 172.7 -93.8 91.2 77.6 7.6 -2.5 26 24 A L E +Ab 38 88A 0 12,-1.5 12,-1.4 -2,-1.3 2,-0.4 -0.875 8.7 179.4-105.8 125.9 80.5 5.7 -1.0 27 25 A K E -Ab 37 89A 75 61,-1.7 63,-1.7 -2,-0.6 2,-0.4 -0.978 4.8-174.3-126.5 129.9 83.4 7.6 0.5 28 26 A V E -Ab 36 90A 0 8,-1.3 8,-0.7 -2,-0.4 2,-0.3 -0.967 5.0-169.9-122.8 135.3 86.5 6.0 2.1 29 27 A I E -Ab 35 91A 74 61,-1.7 63,-3.7 -2,-0.4 2,-0.3 -0.894 11.2-139.6-124.3 154.7 89.3 8.0 3.8 30 28 A G E >> -Ab 34 92A 6 4,-1.4 4,-1.6 -2,-0.3 3,-1.2 -0.840 27.7-113.9-113.6 151.2 92.8 6.9 5.1 31 29 A Q T 34 S+ 0 0 147 61,-1.8 62,-0.1 -2,-0.3 -1,-0.1 0.750 111.0 77.2 -52.1 -20.3 94.6 8.0 8.4 32 30 A D T 34 S- 0 0 63 1,-0.1 -1,-0.3 2,-0.1 61,-0.1 0.216 123.7-100.7 -76.7 21.2 97.1 9.7 6.0 33 31 A S T <4 S+ 0 0 119 -3,-1.2 2,-0.5 1,-0.2 -2,-0.2 0.923 73.6 152.8 61.6 44.6 94.4 12.4 5.7 34 32 A S E < -A 30 0A 35 -4,-1.6 -4,-1.4 2,-0.0 2,-0.5 -0.884 27.8-160.4-107.4 132.2 93.3 11.1 2.3 35 33 A E E +A 29 0A 139 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.940 12.3 178.6-118.6 127.1 89.7 11.8 1.3 36 34 A I E +A 28 0A 27 -8,-0.7 -8,-1.3 -2,-0.5 2,-0.7 -0.796 5.0 170.8-127.3 95.8 87.7 9.8 -1.4 37 35 A H E +A 27 0A 89 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.878 28.9 116.7-105.8 115.4 84.1 10.9 -2.0 38 36 A F E -A 26 0A 65 -12,-1.4 -12,-1.5 -2,-0.7 2,-0.4 -0.970 58.4 -98.5-163.0 172.7 82.5 9.2 -5.0 39 37 A K E +A 25 0A 109 -2,-0.3 -14,-0.2 -14,-0.3 2,-0.2 -0.881 36.0 172.2-110.8 137.4 79.7 6.8 -6.0 40 38 A V E -A 24 0A 19 -16,-1.1 -16,-3.5 -2,-0.4 2,-0.4 -0.718 35.8 -93.6-127.2 179.9 80.1 3.0 -6.7 41 39 A K E -A 23 0A 68 -18,-0.3 3,-0.3 -2,-0.2 -18,-0.2 -0.784 22.1-162.8-100.7 142.0 77.8 0.1 -7.4 42 40 A M + 0 0 29 -20,-1.0 4,-0.1 -2,-0.4 -19,-0.1 -0.440 55.1 112.3-119.1 60.4 76.6 -2.2 -4.5 43 41 A T S S+ 0 0 104 -2,-0.2 2,-0.2 2,-0.2 -1,-0.1 0.607 85.0 28.2-102.0 -16.5 75.3 -5.2 -6.4 44 42 A T S S- 0 0 55 1,-0.4 32,-0.1 -3,-0.3 33,-0.1 -0.705 112.3 -56.2-129.4-177.7 78.1 -7.4 -5.0 45 43 A H > - 0 0 82 -2,-0.2 3,-0.8 1,-0.2 -1,-0.4 0.055 66.6 -93.6 -52.2 176.0 80.2 -7.4 -1.8 46 44 A L T 3> S+ 0 0 2 1,-0.2 4,-2.2 28,-0.2 5,-0.4 0.370 103.1 101.6 -79.7 10.5 82.1 -4.1 -1.2 47 45 A K H 3> S+ 0 0 68 28,-0.5 4,-3.3 1,-0.2 5,-0.4 0.910 75.2 56.6 -60.8 -40.8 85.1 -5.5 -3.0 48 46 A K H <> S+ 0 0 86 -3,-0.8 4,-1.3 3,-0.2 5,-0.3 0.911 110.3 44.5 -60.2 -40.2 84.4 -3.6 -6.2 49 47 A L H > S+ 0 0 5 -4,-0.3 4,-1.3 -8,-0.2 -2,-0.2 0.970 125.7 29.6 -70.6 -52.6 84.4 -0.2 -4.3 50 48 A K H X S+ 0 0 28 -4,-2.2 4,-3.7 2,-0.2 5,-0.2 0.861 114.5 62.1 -79.0 -31.3 87.5 -0.8 -2.2 51 49 A E H X S+ 0 0 55 -4,-3.3 4,-2.8 -5,-0.4 5,-0.4 0.971 108.0 42.9 -60.0 -48.7 89.3 -3.1 -4.7 52 50 A S H X S+ 0 0 66 -4,-1.3 4,-2.2 -5,-0.4 5,-0.3 0.948 117.6 48.7 -60.6 -41.6 89.4 -0.3 -7.4 53 51 A Y H X>S+ 0 0 2 -4,-1.3 4,-1.2 -5,-0.3 5,-0.8 0.892 112.4 48.6 -63.4 -40.0 90.4 2.0 -4.5 54 52 A C H X5S+ 0 0 4 -4,-3.7 4,-0.8 3,-0.2 -2,-0.2 0.953 116.3 39.1 -69.1 -50.0 93.1 -0.5 -3.3 55 53 A Q H <5S+ 0 0 150 -4,-2.8 4,-0.2 -5,-0.2 -2,-0.2 0.897 116.0 51.0 -70.0 -38.5 94.8 -1.2 -6.7 56 54 A R H <5S+ 0 0 160 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.822 135.5 9.3 -70.6 -25.4 94.6 2.4 -7.9 57 55 A Q H <5S- 0 0 75 -4,-1.2 2,-0.2 -5,-0.3 -3,-0.2 0.728 133.1 -34.9-118.8 -53.9 96.1 3.7 -4.7 58 56 A G << - 0 0 18 -5,-0.8 -3,-0.2 -4,-0.8 -2,-0.1 -0.720 52.2-120.3-175.5 121.0 97.4 0.8 -2.6 59 57 A V >>> - 0 0 48 -2,-0.2 3,-1.4 -4,-0.2 4,-1.1 -0.479 19.2-137.9 -68.8 131.5 96.3 -2.8 -2.0 60 58 A P T 345S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.620 88.2 92.1 -63.1 -14.2 95.5 -3.5 1.8 61 59 A M T 345S+ 0 0 172 1,-0.2 -2,-0.0 2,-0.1 4,-0.0 0.830 107.9 10.2 -54.4 -30.2 97.2 -6.8 1.4 62 60 A N T <45S- 0 0 109 -3,-1.4 -1,-0.2 34,-0.1 3,-0.1 0.588 146.2 -0.2-125.5 -16.7 100.5 -5.2 2.5 63 61 A S T <5S+ 0 0 14 -4,-1.1 32,-1.3 1,-0.2 2,-0.3 0.573 105.0 74.2-144.0 -36.2 99.8 -1.7 3.8 64 62 A L E < -C 94 0A 7 -5,-0.8 2,-0.4 30,-0.2 30,-0.2 -0.642 52.8-164.7 -92.1 149.4 96.1 -0.5 3.7 65 63 A R E -C 93 0A 141 28,-0.8 28,-1.5 -2,-0.3 2,-0.6 -0.964 12.1-138.0-128.3 143.5 93.4 -1.7 6.1 66 64 A F E -C 92 0A 14 -2,-0.4 7,-1.7 26,-0.2 2,-0.4 -0.879 16.9-179.0-114.4 120.5 89.7 -1.3 5.7 67 65 A L E +CD 91 72A 27 24,-3.8 24,-3.3 -2,-0.6 5,-0.2 -0.880 12.5 166.6-105.6 131.8 87.3 -0.4 8.5 68 66 A F S S+ 0 0 4 3,-1.7 -1,-0.1 -2,-0.4 4,-0.1 0.629 70.9 8.9-114.9 -85.9 83.6 -0.2 7.3 69 67 A E S S- 0 0 104 2,-0.3 3,-0.1 1,-0.1 21,-0.1 0.753 131.3 -67.2 -70.2 -18.5 80.7 -0.0 9.8 70 68 A G S S+ 0 0 43 1,-0.6 2,-0.3 21,-0.1 -1,-0.1 0.190 116.8 72.6 153.4 -16.6 83.4 0.5 12.5 71 69 A Q S S- 0 0 92 1,-0.0 -3,-1.7 -5,-0.0 -1,-0.6 -0.821 97.0 -82.2-119.1 162.0 85.2 -2.9 12.7 72 70 A R B -D 67 0A 179 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.440 60.6-167.8 -61.5 126.5 87.7 -4.4 10.2 73 71 A I - 0 0 27 -7,-1.7 -7,-0.2 -2,-0.2 2,-0.1 -0.640 15.0-127.6-114.7 176.4 85.4 -6.0 7.6 74 72 A A - 0 0 45 -2,-0.2 -28,-0.2 3,-0.0 3,-0.2 -0.302 24.0-113.7-107.0-166.0 85.8 -8.5 4.7 75 73 A D S S+ 0 0 49 1,-0.1 -28,-0.5 -2,-0.1 -30,-0.1 0.060 98.2 70.1-119.9 24.3 84.7 -8.3 1.0 76 74 A N S S+ 0 0 102 -31,-0.1 2,-0.5 -30,-0.1 -1,-0.1 0.063 70.1 94.4-129.1 28.6 82.0 -11.0 0.9 77 75 A H + 0 0 23 -3,-0.2 4,-0.5 1,-0.1 5,-0.2 -0.808 30.5 154.3-126.7 98.6 79.1 -9.5 3.0 78 76 A T S > S+ 0 0 44 -2,-0.5 4,-1.1 2,-0.1 -1,-0.1 0.962 78.6 41.8 -83.2 -59.5 76.3 -7.7 1.0 79 77 A P T 4 S+ 0 0 120 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.824 110.9 64.8 -58.8 -31.6 73.2 -8.1 3.2 80 78 A K T 4 S- 0 0 139 1,-0.1 3,-0.3 2,-0.1 -2,-0.1 0.944 132.4 -24.5 -57.7 -94.3 75.4 -7.4 6.3 81 79 A E T 4 S+ 0 0 39 -4,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.252 126.5 77.7-107.8 12.1 76.7 -3.8 6.1 82 80 A L < + 0 0 4 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.130 59.4 102.0-105.9 20.6 76.5 -3.4 2.3 83 81 A G + 0 0 64 -3,-0.3 -1,-0.2 -4,-0.2 2,-0.1 0.350 53.4 117.1 -85.3 9.8 72.7 -2.8 2.2 84 82 A M - 0 0 82 -3,-0.3 4,-0.1 1,-0.1 -60,-0.0 -0.445 43.7-171.6 -76.8 151.4 73.3 0.9 1.7 85 83 A E S S- 0 0 65 -2,-0.1 -1,-0.1 2,-0.1 -64,-0.1 0.729 80.7 -1.4-113.0 -36.0 72.1 2.6 -1.5 86 84 A E S S+ 0 0 54 -62,-0.3 2,-0.2 1,-0.1 -62,-0.1 0.311 125.4 57.5-138.9 6.6 73.5 6.1 -1.5 87 85 A E + 0 0 141 -63,-0.1 2,-0.3 -61,-0.0 -61,-0.2 -0.601 58.6 148.7-142.0 82.4 75.4 6.5 1.8 88 86 A D E -b 26 0A 5 -63,-1.6 -61,-1.7 -2,-0.2 2,-0.4 -0.841 21.6-166.8-113.2 150.6 78.2 4.0 2.5 89 87 A V E +b 27 0A 67 -2,-0.3 2,-0.3 -63,-0.2 -61,-0.2 -0.990 11.2 174.7-141.8 140.3 81.4 4.7 4.5 90 88 A I E -b 28 0A 1 -63,-1.7 -61,-1.7 -2,-0.4 2,-0.5 -0.999 14.3-155.2-139.4 142.9 84.8 3.0 5.0 91 89 A E E -bC 29 67A 52 -24,-3.3 -24,-3.8 -2,-0.3 2,-0.4 -0.952 14.2-159.7-117.0 132.8 87.9 4.2 6.9 92 90 A V E -bC 30 66A 1 -63,-3.7 -61,-1.8 -2,-0.5 2,-0.6 -0.903 9.3-150.8-116.1 143.7 91.3 2.8 5.9 93 91 A Y E - C 0 65A 99 -28,-1.5 -28,-0.8 -2,-0.4 2,-0.4 -0.916 19.0-168.6-110.2 114.6 94.5 2.7 7.9 94 92 A Q E + C 0 64A 35 -2,-0.6 -30,-0.2 -30,-0.2 3,-0.1 -0.852 19.9 179.5-106.8 139.4 97.6 2.8 5.8 95 93 A E S S+ 0 0 150 -32,-1.3 2,-0.4 -2,-0.4 -1,-0.1 0.685 73.2 34.3-106.3 -25.2 101.2 2.1 6.9 96 94 A Q - 0 0 106 1,-0.1 -1,-0.2 -33,-0.1 -34,-0.1 -0.972 51.1-166.0-132.5 146.8 103.1 2.7 3.7 97 95 A T - 0 0 127 -2,-0.4 -1,-0.1 1,-0.2 -34,-0.0 0.565 45.1-124.7-105.7 -11.5 102.5 5.0 0.7 98 96 A G - 0 0 61 -40,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.117 24.3-148.3 89.0 167.6 104.9 3.3 -1.8 99 97 A G - 0 0 56 2,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.977 27.1-115.2-168.6 157.2 107.8 4.9 -3.6 100 98 A H S S+ 0 0 194 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 0.626 87.6 98.5 -76.1 -10.5 109.6 4.6 -6.9 101 99 A S S S- 0 0 60 1,-0.1 -2,-0.2 -3,-0.0 0, 0.0 -0.403 86.1-117.6 -76.4 155.9 112.8 3.5 -5.0 102 100 A T 0 0 142 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.1 0.881 360.0 360.0 -60.8 -37.2 113.7 -0.2 -4.8 103 101 A V 0 0 175 0, 0.0 -4,-0.0 0, 0.0 -2,-0.0 0.894 360.0 360.0 45.1 360.0 113.4 -0.1 -0.9