==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-FEB-00 1EHL . COMPND 2 MOLECULE: 5'-(D(5HT)P*(6-4)T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.YOKOYAMA,R.MIZUTANI,Y.SATOW,Y.KOMATSU,E.OHTSUKA,O.NIKAIDO . 434 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 59 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 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 1 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 PARALLEL BRIDGES PER LADDER . 8 7 5 3 2 6 2 0 1 1 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 3 3 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 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 L D 0 0 178 0, 0.0 2,-0.4 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 130.6 11.8 63.7 1.2 2 2 L V - 0 0 22 97,-0.2 2,-0.5 93,-0.1 93,-0.1 -0.798 360.0-151.7 -92.9 136.9 12.1 65.0 4.7 3 3 L L - 0 0 99 -2,-0.4 23,-1.3 2,-0.0 2,-0.9 -0.928 10.2-156.8-117.8 122.8 15.4 64.7 6.4 4 4 L M E -A 25 0A 13 -2,-0.5 2,-0.9 98,-0.3 100,-0.3 -0.837 15.0-168.0 -92.8 106.1 16.1 64.4 10.1 5 5 L T E -A 24 0A 78 19,-3.7 19,-1.8 -2,-0.9 2,-0.4 -0.821 7.9-169.7 -99.7 99.4 19.6 65.7 10.6 6 6 L Q E -A 23 0A 8 -2,-0.9 17,-0.2 17,-0.2 98,-0.0 -0.770 12.9-130.3 -95.9 131.1 20.6 64.7 14.1 7 7 L T E +A 22 0A 74 15,-1.0 15,-2.2 -2,-0.4 2,-0.1 -0.992 66.2 20.6-137.3 148.1 23.8 66.1 15.6 8 8 L P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.630 53.5-160.6 -91.7 172.4 26.2 65.3 17.1 9 9 L L S S+ 0 0 126 1,-0.2 98,-2.8 97,-0.2 2,-0.4 0.673 86.5 33.3 -82.2 -19.0 26.8 61.7 16.4 10 10 L S E +e 107 0B 47 96,-0.2 -1,-0.2 2,-0.0 98,-0.2 -0.994 64.2 177.2-138.1 127.6 29.0 61.4 19.4 11 11 L L E -e 108 0B 37 96,-2.9 98,-1.9 -2,-0.4 2,-0.2 -0.804 11.5-162.8-134.4 88.4 28.6 63.4 22.6 12 12 L P E +e 109 0B 43 0, 0.0 2,-0.3 0, 0.0 98,-0.3 -0.563 19.7 178.3 -70.9 137.3 31.1 62.6 25.4 13 13 L V E -e 110 0B 9 96,-3.1 98,-1.7 -2,-0.2 2,-0.4 -0.960 29.6-124.6-139.8 152.2 29.8 63.9 28.6 14 14 L S > - 0 0 40 -2,-0.3 3,-2.0 96,-0.2 69,-0.3 -0.799 49.0 -90.4 -94.2 143.8 31.0 63.9 32.2 15 15 L L T 3 S+ 0 0 98 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.251 112.6 25.2 -55.2 137.8 28.5 62.5 34.7 16 16 L G T 3 S+ 0 0 19 67,-2.5 66,-0.4 1,-0.4 -1,-0.3 0.359 96.0 120.7 88.7 -4.7 26.2 65.0 36.2 17 17 L D S < S- 0 0 73 -3,-2.0 66,-2.0 66,-0.2 2,-0.4 -0.540 70.6-104.7 -90.9 158.7 26.5 67.3 33.2 18 18 L Q - 0 0 109 63,-0.2 2,-0.3 64,-0.2 63,-0.3 -0.689 33.3-152.0 -81.4 130.2 23.6 68.4 31.0 19 19 L A E - B 0 80A 1 61,-2.1 61,-2.1 -2,-0.4 2,-0.4 -0.782 6.0-161.7-103.9 147.6 23.5 66.7 27.7 20 20 L S E - B 0 79A 56 -2,-0.3 2,-0.5 59,-0.2 59,-0.2 -0.890 7.6-178.4-133.6 103.2 22.0 68.4 24.5 21 21 L I E - B 0 78A 0 57,-2.4 57,-3.6 -2,-0.4 2,-0.2 -0.893 13.4-163.5-102.6 122.9 21.0 66.2 21.5 22 22 L S E -AB 7 77A 31 -15,-2.2 -15,-1.0 -2,-0.5 2,-0.3 -0.688 9.9-172.5-105.5 160.6 19.6 68.2 18.6 23 23 L a E -AB 6 76A 0 53,-2.2 53,-3.0 -2,-0.2 2,-0.4 -0.907 5.5-164.9-157.0 121.4 17.6 67.1 15.7 24 24 L R E -AB 5 75A 109 -19,-1.8 -19,-3.7 -2,-0.3 2,-0.3 -0.946 10.6-144.9-118.8 131.3 16.6 69.1 12.6 25 25 L S E -A 4 0A 2 49,-3.1 -21,-0.2 -2,-0.4 3,-0.1 -0.707 24.3-125.2 -90.7 141.7 14.1 68.5 9.8 26 26 L S S S- 0 0 66 -23,-1.3 2,-0.2 -2,-0.3 -1,-0.1 0.373 95.2 -8.1 -66.0 7.2 14.8 69.7 6.3 27 27 L Q S S- 0 0 75 -24,-0.2 -1,-0.1 47,-0.1 -24,-0.0 -0.803 107.7 -48.4 169.7 155.9 11.5 71.6 6.5 28 27AL S - 0 0 70 -2,-0.2 46,-0.1 1,-0.1 45,-0.1 -0.073 36.5-168.8 -44.4 130.2 8.5 71.8 8.9 29 27BL I + 0 0 9 44,-0.4 8,-0.5 -4,-0.0 2,-0.4 0.241 40.3 134.2-105.4 10.2 7.1 68.4 10.1 30 27CL V B -K 36 0C 72 43,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.496 53.6-132.9 -62.6 114.8 4.0 70.0 11.7 31 27DL H > - 0 0 63 4,-3.2 3,-1.0 -2,-0.4 -1,-0.1 -0.019 19.5-100.6 -66.1 171.2 1.1 67.7 10.5 32 27EL S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.920 121.8 59.1 -61.1 -46.6 -2.3 68.8 9.1 33 28 L N T 3 S- 0 0 89 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.616 124.6-106.6 -62.5 -2.4 -4.2 68.2 12.3 34 29 L G S < S+ 0 0 48 -3,-1.0 2,-0.2 1,-0.3 -1,-0.1 0.271 82.0 128.3 93.9 -6.7 -1.7 70.8 13.7 35 30 L N - 0 0 61 -5,-0.1 -4,-3.2 2,-0.0 2,-0.6 -0.546 52.6-144.4 -86.3 148.7 0.2 68.1 15.6 36 31 L T B -K 30 0C 24 -6,-0.2 2,-1.1 -2,-0.2 -6,-0.2 -0.945 6.0-159.4-112.9 113.0 4.0 67.4 15.4 37 32 L Y + 0 0 33 -2,-0.6 59,-2.0 -8,-0.5 2,-0.6 -0.564 38.1 143.1 -92.0 67.5 4.8 63.7 15.7 38 33 L L E +F 95 0B 0 -2,-1.1 18,-3.5 57,-0.2 57,-0.2 -0.944 21.5 171.6-113.4 109.5 8.4 64.1 16.9 39 34 L E E -F 94 0B 0 55,-2.3 55,-1.5 -2,-0.6 2,-0.4 -0.620 23.4-140.4-109.6 171.9 9.5 61.5 19.4 40 35 L W E -FG 93 53B 0 13,-1.9 12,-2.4 53,-0.2 13,-1.1 -0.993 18.6-176.6-135.5 132.7 12.9 60.5 21.0 41 36 L Y E -FG 92 51B 0 51,-2.4 51,-2.3 -2,-0.4 2,-0.4 -0.863 13.2-150.2-126.0 163.3 14.1 57.0 21.7 42 37 L L E -FG 91 50B 3 8,-1.1 2,-0.7 -2,-0.3 8,-0.5 -0.996 2.8-160.6-135.5 124.9 17.2 55.5 23.4 43 38 L Q E -F 90 0B 17 47,-3.1 47,-2.3 -2,-0.4 5,-0.1 -0.951 11.1-156.7-110.7 109.5 18.6 52.2 22.5 44 39 L K > - 0 0 39 -2,-0.7 3,-1.9 4,-0.5 45,-0.1 -0.592 44.8 -77.4 -75.7 151.1 20.9 50.9 25.3 45 40 L P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.238 116.2 7.2 -55.3 129.9 23.5 48.4 24.0 46 41 L G T 3 S+ 0 0 76 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.311 112.9 88.5 85.0 -12.9 21.9 45.0 23.5 47 42 L Q S < S- 0 0 133 -3,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.694 81.5 -97.8-112.4 170.1 18.3 46.0 24.1 48 43 L S - 0 0 26 -2,-0.2 -4,-0.5 1,-0.2 -1,-0.1 -0.331 51.8 -86.6 -79.6 162.4 15.5 47.3 21.7 49 44 L P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.182 45.0-153.0 -65.1 170.9 14.8 51.1 21.5 50 45 L K E -G 42 0B 110 -8,-0.5 -8,-1.1 -3,-0.1 2,-0.2 -0.993 20.6-102.0-147.8 143.2 12.3 52.6 24.1 51 46 L L E +G 41 0B 4 -2,-0.3 -10,-0.2 275,-0.2 3,-0.1 -0.430 43.8 157.5 -70.2 131.2 10.0 55.6 24.0 52 47 L L E + 0 0 2 -12,-2.4 8,-3.1 1,-0.5 2,-0.3 0.757 66.6 12.4-110.1 -66.1 11.3 58.6 25.9 53 48 L I E -GH 40 59B 0 -13,-1.1 -13,-1.9 6,-0.2 -1,-0.5 -0.883 65.2-174.6-117.1 143.2 9.6 61.8 24.6 54 49 L Y E > + H 0 58B 33 4,-2.5 4,-2.2 -2,-0.3 -15,-0.2 -0.933 67.3 25.2-137.1 158.2 6.5 61.8 22.2 55 50 L K T 4 S- 0 0 37 268,-0.4 2,-2.3 -2,-0.3 -16,-0.2 0.894 123.8 -75.3 50.2 46.8 4.7 64.7 20.5 56 51 L V T 4 S+ 0 0 11 -18,-3.5 14,-0.4 1,-0.2 -1,-0.2 -0.356 127.6 26.8 70.3 -58.7 8.0 66.7 20.7 57 52 L S T 4 S+ 0 0 69 -2,-2.3 2,-0.6 12,-0.2 12,-0.4 0.228 90.7 108.7-123.0 19.0 8.0 67.6 24.3 58 53 L N E < -H 54 0B 67 -4,-2.2 -4,-2.5 10,-0.1 2,-0.3 -0.859 58.9-133.5-110.7 124.4 6.0 65.0 26.2 59 54 L R E -H 53 0B 110 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.407 20.3-127.4 -78.5 125.3 7.6 62.5 28.5 60 55 L F > - 0 0 27 -8,-3.1 3,-1.7 -2,-0.3 2,-0.3 -0.288 44.0 -80.7 -63.1 154.8 6.5 58.9 28.2 61 56 L S T 3 S+ 0 0 77 1,-0.3 -1,-0.2 3,-0.0 -10,-0.1 -0.382 115.8 17.3 -69.6 119.8 5.4 57.2 31.4 62 57 L G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.448 89.9 139.3 101.5 6.7 8.1 56.0 33.6 63 58 L V < - 0 0 14 -3,-1.7 -1,-0.3 -11,-0.1 -11,-0.1 -0.705 64.3-100.6 -90.8 124.1 10.7 58.1 31.9 64 59 L P > - 0 0 49 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 -0.180 27.4-129.6 -42.3 123.3 13.3 59.8 34.2 65 60 L D T 3 S+ 0 0 137 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.366 101.2 78.3 -61.8 7.3 12.3 63.4 34.7 66 61 L R T 3 S+ 0 0 39 14,-0.1 15,-1.4 16,-0.1 -1,-0.3 0.696 81.5 86.2 -88.3 -11.1 15.7 64.6 33.8 67 62 L F E < +C 80 0A 7 -3,-2.8 2,-0.3 13,-0.2 13,-0.2 -0.612 56.9 165.4 -87.7 137.1 14.6 64.0 30.2 68 63 L S E -C 79 0A 62 11,-1.2 11,-1.6 -2,-0.3 2,-0.3 -0.983 20.1-152.7-155.4 139.5 12.8 66.8 28.3 69 64 L G + 0 0 13 -12,-0.4 2,-0.3 -2,-0.3 -12,-0.2 -0.706 21.2 151.8-110.0 166.1 11.8 67.6 24.8 70 65 L S + 0 0 57 7,-0.5 7,-1.0 -14,-0.4 2,-0.1 -0.885 7.9 153.6-169.1-177.2 11.1 70.9 23.0 71 66 L G B +D 76 0A 26 5,-0.3 5,-0.3 -2,-0.3 -14,-0.1 -0.260 9.8 176.0 140.9 131.1 11.4 72.0 19.4 72 67 L S + 0 0 104 3,-1.7 4,-0.1 -2,-0.1 -2,-0.0 0.316 63.9 20.7-120.5-111.9 10.0 74.5 17.0 73 68 L G S S- 0 0 49 1,-0.2 -44,-0.4 2,-0.1 -43,-0.2 0.817 130.6 -46.1 -27.4 -93.1 10.8 75.4 13.4 74 69 L T S S+ 0 0 23 -46,-0.1 -49,-3.1 -45,-0.1 2,-0.6 0.132 120.9 99.5-133.1 14.3 12.6 72.4 12.1 75 70 L D E +B 24 0A 64 -51,-0.2 -3,-1.7 -53,-0.0 2,-0.3 -0.878 45.7 175.3-116.0 109.9 14.8 72.3 15.2 76 71 L F E -BD 23 71A 3 -53,-3.0 -53,-2.2 -2,-0.6 2,-0.4 -0.778 11.5-157.1-111.4 144.2 14.0 69.9 18.1 77 72 L T E -B 22 0A 30 -7,-1.0 -7,-0.5 -2,-0.3 2,-0.4 -0.979 10.3-161.1-134.0 128.8 16.1 69.4 21.2 78 73 L L E -B 21 0A 0 -57,-3.6 -57,-2.4 -2,-0.4 2,-0.4 -0.853 18.3-169.5 -97.8 134.0 16.5 66.6 23.7 79 74 L K E -BC 20 68A 79 -11,-1.6 -11,-1.2 -2,-0.4 2,-0.5 -0.991 17.8-169.9-130.9 135.4 18.1 67.5 27.1 80 75 L I E -BC 19 67A 0 -61,-2.1 -61,-2.1 -2,-0.4 2,-0.3 -0.834 12.0-164.1-122.0 85.6 19.4 65.4 29.9 81 76 L S S S+ 0 0 51 -15,-1.4 -63,-0.2 -2,-0.5 -64,-0.1 -0.608 78.9 16.1 -66.3 130.4 20.1 67.7 32.8 82 77 L R S S- 0 0 175 -66,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.999 86.6-141.9 64.7 77.7 22.2 65.5 35.1 83 78 L V - 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