==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-NOV-07 2JX2 . COMPND 2 MOLECULE: NEGATIVE ELONGATION FACTOR E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.JAMPANI,K.SCHWEIMER,S.WENZEL,B.M.WOEHRL,P.ROESCH . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 60.9 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 . 25 28.7 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 . 0 0.0 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 . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 1 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 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 0 1 0 2 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 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 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 35 A A 0 0 71 0, 0.0 83,-0.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 116.5 17.6 25.2 25.1 2 36 A P + 0 0 136 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.667 360.0 47.1 -69.9 -16.3 21.1 26.4 26.2 3 37 A R + 0 0 193 76,-0.1 2,-0.2 2,-0.0 44,-0.0 -0.951 65.6 156.2-127.5 147.9 22.7 24.0 23.6 4 38 A K + 0 0 46 -2,-0.4 79,-0.2 79,-0.1 43,-0.2 -0.812 13.3 170.9-150.2-169.2 21.9 23.4 19.9 5 39 A G B -A 82 0A 0 77,-2.2 2,-1.0 41,-0.3 77,-0.6 0.113 14.5-160.9 151.0 86.6 23.5 22.1 16.7 6 40 A N E -B 46 0B 23 40,-3.6 40,-1.0 76,-0.2 2,-0.2 -0.725 18.9-148.2 -89.2 102.0 21.5 21.5 13.5 7 41 A T E -B 45 0B 7 -2,-1.0 67,-1.0 69,-0.4 2,-0.4 -0.478 13.6-158.4 -69.5 134.3 23.7 19.2 11.4 8 42 A L E -BC 44 73B 0 36,-2.2 36,-1.6 -2,-0.2 2,-0.6 -0.888 12.4-130.1-115.6 146.8 23.2 19.8 7.6 9 43 A Y E -BC 43 72B 53 63,-2.1 63,-2.2 -2,-0.4 2,-0.4 -0.822 26.2-175.8 -97.3 124.1 24.0 17.4 4.8 10 44 A V E -BC 42 71B 0 32,-2.4 32,-2.1 -2,-0.6 2,-0.4 -0.957 4.0-169.7-120.8 134.5 26.1 18.8 2.0 11 45 A Y E +BC 41 70B 86 59,-1.9 59,-1.5 -2,-0.4 2,-0.3 -0.967 28.4 112.5-124.2 137.2 27.0 17.0 -1.2 12 46 A G - 0 0 1 28,-1.8 2,-0.3 -2,-0.4 3,-0.3 -0.981 54.3 -94.1-178.2-177.5 29.5 18.1 -3.9 13 47 A E S S+ 0 0 111 -2,-0.3 -2,-0.0 1,-0.2 54,-0.0 -0.859 96.1 7.9-118.7 155.2 32.9 17.3 -5.5 14 48 A D S S+ 0 0 156 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.917 87.0 168.2 43.9 48.0 36.4 18.7 -4.7 15 49 A M - 0 0 34 -3,-0.3 -1,-0.2 22,-0.0 -3,-0.1 -0.711 17.8-159.5 -93.3 143.3 34.8 20.4 -1.6 16 50 A T > - 0 0 76 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.768 25.1-119.9-118.4 166.3 37.1 21.9 1.1 17 51 A P H > S+ 0 0 67 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.945 111.8 48.4 -70.0 -50.5 36.6 22.8 4.8 18 52 A T H > S+ 0 0 119 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.927 112.4 50.9 -58.5 -42.2 37.4 26.6 4.4 19 53 A L H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.968 112.2 45.1 -61.3 -50.9 35.0 26.8 1.4 20 54 A L H X S+ 0 0 4 -4,-1.9 4,-1.6 1,-0.2 5,-0.3 0.932 108.6 57.4 -59.9 -42.7 32.1 25.1 3.3 21 55 A R H X S+ 0 0 155 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.870 107.7 48.8 -57.2 -32.9 32.8 27.2 6.4 22 56 A G H < S+ 0 0 43 -4,-1.6 -1,-0.2 -3,-0.4 5,-0.2 0.858 107.6 53.5 -76.2 -33.1 32.3 30.3 4.1 23 57 A A H < S+ 0 0 29 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.747 125.4 26.4 -73.1 -19.8 29.0 28.8 2.7 24 58 A F H X S+ 0 0 0 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.325 104.5 83.0-121.6 4.4 27.7 28.4 6.2 25 59 A S T < S+ 0 0 68 -4,-0.6 3,-0.3 -5,-0.3 -3,-0.2 0.983 100.6 32.9 -72.2 -57.3 29.8 31.2 7.9 26 60 A P T 4 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.815 111.9 64.1 -69.5 -30.9 27.5 34.1 7.1 27 61 A F T 4 S- 0 0 20 -5,-0.2 2,-0.3 1,-0.2 -2,-0.2 0.873 125.6 -57.8 -62.9 -33.0 24.3 32.0 7.2 28 62 A G < - 0 0 17 -4,-0.9 2,-0.3 -3,-0.3 -1,-0.2 -0.983 68.1 -59.5 173.4-175.5 25.0 31.4 11.0 29 63 A N - 0 0 111 -2,-0.3 18,-1.3 -3,-0.1 2,-0.5 -0.711 43.6-141.1 -92.2 141.4 27.5 30.1 13.5 30 64 A I E -D 46 0B 22 -2,-0.3 16,-0.2 16,-0.2 3,-0.2 -0.864 16.7-175.9-103.8 130.0 28.7 26.5 13.3 31 65 A I E S+ 0 0 74 14,-1.1 2,-0.3 -2,-0.5 -1,-0.1 0.706 80.8 10.3 -94.5 -22.0 29.2 24.5 16.5 32 66 A D E -D 45 0B 81 13,-0.5 13,-1.0 2,-0.0 2,-0.6 -0.774 65.1-176.2-159.3 109.4 30.5 21.4 14.8 33 67 A L E -D 44 0B 44 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.922 9.4-178.0-112.0 122.3 31.4 21.0 11.1 34 68 A S E -D 43 0B 52 9,-2.3 9,-4.1 -2,-0.6 2,-0.4 -0.882 10.7-153.6-117.9 150.8 32.5 17.5 9.8 35 69 A M E -D 42 0B 66 -2,-0.3 7,-0.2 7,-0.3 -2,-0.0 -0.948 2.2-154.9-123.7 143.6 33.6 16.5 6.3 36 70 A D E >> +D 41 0B 37 5,-1.7 5,-1.6 -2,-0.4 4,-0.7 -0.898 12.0 178.4-122.3 105.9 33.3 13.1 4.7 37 71 A P T 45S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.775 81.2 56.6 -74.5 -27.9 35.9 12.4 1.9 38 72 A P T 45S+ 0 0 105 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.814 120.6 28.5 -75.4 -29.1 34.6 8.8 1.2 39 73 A R T 45S- 0 0 178 2,-0.2 3,-0.1 -3,-0.0 -3,-0.0 0.468 102.5-127.1-107.9 -4.2 31.0 9.9 0.5 40 74 A N T <5 + 0 0 74 -4,-0.7 -28,-1.8 1,-0.2 2,-0.4 0.896 69.7 124.5 61.7 36.4 31.9 13.4 -0.8 41 75 A C E < -BD 11 36B 1 -5,-1.6 -5,-1.7 -30,-0.2 2,-0.3 -0.987 47.1-155.1-130.8 137.1 29.5 14.9 1.7 42 76 A A E -BD 10 35B 0 -32,-2.1 -32,-2.4 -2,-0.4 2,-0.5 -0.838 8.2-145.0-110.3 148.3 30.2 17.5 4.4 43 77 A F E -BD 9 34B 19 -9,-4.1 -9,-2.3 -2,-0.3 2,-0.5 -0.928 12.8-170.3-114.2 132.1 28.1 18.0 7.6 44 78 A V E -BD 8 33B 0 -36,-1.6 -36,-2.2 -2,-0.5 2,-0.5 -0.969 8.9-152.8-123.1 128.9 27.5 21.5 9.1 45 79 A T E -BD 7 32B 2 -13,-1.0 -14,-1.1 -2,-0.5 -13,-0.5 -0.838 10.7-161.3-101.2 132.2 26.0 22.0 12.6 46 80 A Y E -BD 6 30B 0 -40,-1.0 -40,-3.6 -2,-0.5 -41,-0.3 -0.866 21.5-139.1-112.1 145.9 24.1 25.3 13.2 47 81 A E S S+ 0 0 81 -18,-1.3 2,-0.4 -2,-0.4 -42,-0.3 0.836 94.4 36.3 -70.9 -29.0 23.2 26.7 16.7 48 82 A K S >> S- 0 0 96 -19,-0.3 4,-1.0 -44,-0.1 3,-0.5 -0.944 78.5-130.8-124.6 146.0 19.7 27.6 15.4 49 83 A M H 3> S+ 0 0 58 -2,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.787 108.8 63.1 -64.6 -22.6 17.5 25.8 13.0 50 84 A E H 3> S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.900 94.4 58.7 -69.9 -37.7 17.0 29.1 11.1 51 85 A S H <> S+ 0 0 16 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.879 109.3 45.1 -59.9 -34.1 20.7 29.2 10.3 52 86 A A H X S+ 0 0 1 -4,-1.0 4,-3.2 2,-0.2 5,-0.4 0.814 108.0 58.1 -79.6 -28.6 20.3 25.8 8.5 53 87 A D H X S+ 0 0 96 -4,-1.4 4,-2.1 2,-0.2 5,-0.3 0.941 111.9 39.6 -67.1 -44.6 17.1 27.0 6.8 54 88 A Q H X S+ 0 0 106 -4,-2.2 4,-2.3 3,-0.2 5,-0.4 0.908 123.3 41.3 -72.2 -39.4 18.8 29.9 5.1 55 89 A A H X>S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.3 5,-0.5 0.940 121.1 41.2 -74.0 -45.7 22.0 28.0 4.3 56 90 A V H X5S+ 0 0 20 -4,-3.2 4,-1.3 3,-0.2 15,-0.2 0.888 123.2 40.8 -69.8 -36.1 20.2 24.8 3.3 57 91 A A H <5S+ 0 0 73 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.901 123.9 37.7 -79.0 -40.5 17.5 26.8 1.4 58 92 A E H <5S+ 0 0 109 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.918 122.6 42.9 -77.3 -42.7 20.0 29.3 -0.1 59 93 A L H ><5S+ 0 0 19 -4,-2.7 3,-0.9 -5,-0.4 10,-0.2 0.919 99.4 83.1 -70.0 -40.9 22.8 26.7 -0.7 60 94 A N T 3< > + 0 0 32 -71,-0.1 5,-1.2 4,-0.1 3,-1.0 0.940 54.9 161.2 75.7 46.5 23.6 15.5 16.4 78 112 A P T 3 5 + 0 0 93 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.688 49.3 96.1 -72.9 -18.7 20.9 14.0 18.6 79 113 A M T 3 5S- 0 0 97 1,-0.3 -76,-0.1 2,-0.1 -2,-0.0 0.809 118.8 -5.7 -43.6 -26.8 22.4 15.6 21.7 80 114 A L T < 5S- 0 0 55 -3,-1.0 -1,-0.3 -75,-0.2 -75,-0.2 0.176 92.7-116.5-155.5 20.0 19.7 18.3 21.0 81 115 A D T 5S- 0 0 123 -3,-0.3 2,-2.3 -4,-0.3 -75,-0.1 0.898 74.2 -65.8 40.0 47.2 18.1 17.3 17.7 82 116 A A B