==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-NOV-11 3UP1 . COMPND 2 MOLECULE: INTERLEUKIN-7 RECEPTOR SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.MCELROY,P.J.HOLLAND,S.T.R.WALSH . 397 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 37 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 4 2 6 4 3 1 2 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 2 4 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 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 12 A D 0 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.1 21.1 8.8 58.1 2 13 A A - 0 0 66 1,-0.0 2,-0.3 2,-0.0 3,-0.0 -0.218 360.0-166.0 -59.4 141.2 24.6 9.3 56.5 3 14 A E > - 0 0 119 1,-0.1 3,-1.9 0, 0.0 4,-0.4 -0.951 34.1-119.4-132.9 148.6 24.9 12.5 54.4 4 15 A L G > S+ 0 0 124 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.849 113.1 65.1 -49.5 -39.2 27.4 13.8 51.8 5 16 A D G > S+ 0 0 123 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.773 84.3 74.2 -58.5 -27.2 28.1 16.7 54.1 6 17 A D G < S+ 0 0 39 -3,-1.9 24,-0.4 1,-0.3 -1,-0.3 0.783 94.4 54.3 -54.4 -26.5 29.5 14.2 56.6 7 18 A Y G < S+ 0 0 52 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.153 74.8 128.2-102.9 18.9 32.6 14.1 54.3 8 19 A S < + 0 0 46 -3,-2.0 21,-2.2 20,-0.1 22,-0.5 -0.491 37.9 180.0 -67.0 144.0 33.4 17.8 54.1 9 20 A F E -A 28 0A 5 19,-0.3 2,-0.3 -2,-0.1 19,-0.2 -0.902 22.5-148.6-141.8 171.2 37.0 18.4 55.0 10 21 A S E -A 27 0A 55 17,-2.0 17,-2.0 -2,-0.3 2,-0.3 -0.960 13.4-160.7-139.6 157.9 39.8 21.1 55.3 11 22 A a E -A 26 0A 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.923 8.2-162.2-134.5 159.2 43.5 21.2 54.8 12 23 A Y E -A 25 0A 67 13,-2.1 13,-2.5 -2,-0.3 2,-0.3 -0.992 11.2-148.9-139.8 144.2 46.6 23.1 55.7 13 24 A S E -Ab 24 96A 0 82,-2.2 84,-3.1 -2,-0.3 2,-0.4 -0.741 0.2-157.7 -99.7 148.9 50.1 23.1 54.0 14 25 A Q E > -A 23 0A 36 9,-2.2 9,-2.2 -2,-0.3 3,-0.6 -0.987 18.1-146.5-123.4 123.9 53.4 23.6 55.7 15 26 A L E 3 S- 0 0 1 -2,-0.4 7,-0.2 1,-0.3 114,-0.1 -0.758 75.8 -4.1 -97.3 134.1 56.1 24.8 53.3 16 27 A E E 3 S+ 0 0 23 -2,-0.4 3,-0.4 4,-0.3 -1,-0.3 0.884 81.0 152.7 52.2 45.1 59.7 23.8 53.8 17 28 A V E < S+ 0 0 42 4,-1.0 2,-0.3 -3,-0.6 5,-0.2 0.758 74.4 27.3 -76.1 -24.5 58.6 22.0 56.9 18 29 A N E > S-A 21 0A 101 3,-2.2 3,-2.3 1,-0.2 2,-0.3 -0.763 131.2 -66.1-138.8 92.5 61.5 19.6 56.5 19 30 A G T 3 S- 0 0 60 -3,-0.4 -1,-0.2 -2,-0.3 0, 0.0 -0.521 117.3 -19.4 58.0-123.6 64.4 21.2 54.6 20 31 A S T 3 S+ 0 0 69 -2,-0.3 -4,-0.3 -3,-0.1 2,-0.3 0.489 117.2 106.6 -92.1 -2.1 63.0 21.7 51.1 21 32 A Q E < -A 18 0A 49 -3,-2.3 -3,-2.2 -5,-0.1 -4,-1.0 -0.584 54.6-156.5 -81.2 136.3 60.2 19.2 51.7 22 33 A H E - C 0 65A 9 43,-2.7 43,-2.1 -2,-0.3 2,-0.3 -0.483 1.6-145.6 -99.4 175.2 56.6 20.4 52.2 23 34 A S E -AC 14 64A 2 -9,-2.2 -9,-2.2 41,-0.2 2,-0.4 -0.973 6.4-163.4-139.0 154.2 53.6 18.8 53.9 24 35 A L E -AC 13 63A 0 39,-2.1 39,-2.0 -2,-0.3 2,-0.4 -0.991 9.8-169.4-136.6 132.4 49.9 18.8 53.4 25 36 A T E -AC 12 62A 7 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.3 -0.986 4.3-177.5-127.4 127.9 47.4 17.7 56.1 26 37 A a E +AC 11 61A 1 35,-2.9 35,-3.1 -2,-0.4 2,-0.3 -0.945 3.6 173.3-124.7 152.0 43.7 17.0 55.6 27 38 A A E -AC 10 60A 30 -17,-2.0 -17,-2.0 -2,-0.3 2,-0.2 -0.993 36.7-104.0-154.4 144.9 41.0 16.0 58.0 28 39 A F E -A 9 0A 19 31,-0.5 -19,-0.3 -2,-0.3 -21,-0.1 -0.493 26.9-134.1 -69.6 141.4 37.2 15.6 58.0 29 40 A E S S+ 0 0 117 -21,-2.2 -1,-0.1 -2,-0.2 -20,-0.1 0.773 95.3 69.7 -70.7 -24.2 35.5 18.5 59.7 30 41 A D S > S- 0 0 61 -22,-0.5 3,-0.8 -24,-0.4 -2,-0.1 -0.859 72.9-158.8 -94.5 118.9 33.3 16.0 61.6 31 42 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.518 86.5 55.0 -77.6 -5.0 35.5 14.2 64.1 32 43 A D T 3 S+ 0 0 144 2,-0.1 3,-0.0 3,-0.0 -3,-0.0 0.505 73.7 125.4-107.5 -8.8 33.1 11.2 64.3 33 44 A V < - 0 0 12 -3,-0.8 2,-0.7 -27,-0.2 -5,-0.1 -0.256 68.8-115.3 -55.2 131.9 32.8 10.2 60.7 34 45 A N + 0 0 110 1,-0.1 3,-0.2 3,-0.0 -1,-0.1 -0.638 37.5 176.4 -67.8 112.5 33.7 6.6 60.0 35 46 A T > + 0 0 5 -2,-0.7 3,-2.7 1,-0.2 -1,-0.1 0.319 35.7 123.2-101.7 7.3 36.8 6.9 57.8 36 47 A T T 3 S+ 0 0 96 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.787 84.6 23.4 -45.2 -51.6 37.4 3.2 57.4 37 48 A N T 3 S+ 0 0 105 -3,-0.2 44,-0.8 2,-0.0 2,-0.4 0.088 101.2 108.9-105.9 23.5 37.4 2.9 53.6 38 49 A L E < +F 80 0B 6 -3,-2.7 2,-0.3 42,-0.1 42,-0.2 -0.852 38.7 172.6-103.9 133.8 38.2 6.6 52.9 39 50 A E E -F 79 0B 85 40,-2.2 40,-3.3 -2,-0.4 2,-0.4 -0.832 23.1-128.4-126.4 169.8 41.5 7.7 51.5 40 51 A F E -F 78 0B 1 -2,-0.3 14,-2.6 14,-0.3 2,-0.4 -0.955 21.4-177.8-122.5 143.8 42.8 11.1 50.2 41 52 A E E -FG 77 53B 36 36,-2.0 36,-2.6 -2,-0.4 2,-0.5 -0.990 12.8-153.5-136.2 146.9 44.5 11.9 46.9 42 53 A I E +FG 76 52B 0 10,-3.0 10,-2.9 -2,-0.4 2,-0.4 -0.984 16.1 177.6-119.8 131.5 45.9 15.1 45.4 43 54 A b E +FG 75 51B 33 32,-2.8 32,-3.5 -2,-0.5 8,-0.2 -0.984 41.1 31.1-127.8 142.6 46.1 15.7 41.7 44 55 A G S S+ 0 0 11 6,-1.7 31,-0.1 -2,-0.4 25,-0.1 0.248 91.0 49.5 93.1 144.7 47.4 18.7 39.7 45 56 A A S S+ 0 0 2 1,-0.3 24,-2.4 29,-0.1 25,-0.6 0.866 83.6 125.6 55.5 42.3 50.0 21.4 40.3 46 57 A L B -I 68 0C 1 3,-0.3 281,-0.7 22,-0.2 2,-0.4 -0.821 62.3-112.8-118.4 162.8 52.5 18.8 41.2 47 58 A V B S-J 326 0D 24 20,-2.3 2,-0.3 -2,-0.3 279,-0.2 -0.839 87.4 -11.7-101.7 134.4 56.0 18.2 39.7 48 59 A E S S+ 0 0 129 277,-3.7 2,-0.3 -2,-0.4 -1,-0.1 0.172 123.3 68.9 68.4 -19.4 56.9 15.0 37.7 49 60 A V - 0 0 43 -2,-0.3 -3,-0.3 18,-0.2 278,-0.2 -0.923 65.5-146.5-128.2 158.8 53.6 13.3 38.7 50 61 A K S S+ 0 0 162 -2,-0.3 -6,-1.7 1,-0.2 2,-0.3 0.793 84.2 10.3 -81.1 -36.3 49.9 13.6 38.1 51 62 A b E -G 43 0B 48 -8,-0.2 2,-0.3 2,-0.0 -8,-0.2 -0.990 56.1-160.6-149.0 148.9 48.7 12.4 41.5 52 63 A L E -G 42 0B 37 -10,-2.9 -10,-3.0 -2,-0.3 2,-0.3 -0.992 18.7-132.0-132.4 145.1 49.9 11.6 45.0 53 64 A N E -G 41 0B 121 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.2 -0.708 17.8-132.3 -89.1 144.9 48.3 9.5 47.7 54 65 A F - 0 0 10 -14,-2.6 2,-0.4 -2,-0.3 -14,-0.3 -0.612 18.4-124.8 -83.5 153.5 48.0 10.7 51.3 55 66 A R E -D 62 0A 134 7,-3.5 7,-2.8 -2,-0.2 2,-0.6 -0.816 21.9-127.2 -91.0 144.2 48.9 8.4 54.3 56 67 A K E +D 61 0A 66 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.810 27.7 178.8 -91.9 123.2 46.3 7.8 56.9 57 68 A L E > -D 60 0A 73 3,-3.6 3,-0.7 -2,-0.6 -2,-0.0 -0.712 67.2 -52.6-125.6 79.9 47.5 8.6 60.4 58 69 A Q T 3 S- 0 0 185 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.972 118.7 -28.9 54.5 78.1 44.6 8.0 62.8 59 70 A E T 3 S+ 0 0 96 1,-0.1 -31,-0.5 -32,-0.0 2,-0.4 0.281 125.2 94.3 69.3 -10.3 41.8 10.1 61.4 60 71 A I E < -CD 27 57A 71 -3,-0.7 -3,-3.6 -33,-0.1 2,-0.5 -0.900 65.6-144.7-112.1 141.8 44.3 12.5 59.9 61 72 A Y E +CD 26 56A 0 -35,-3.1 -35,-2.9 -2,-0.4 2,-0.4 -0.924 24.4 179.5-112.2 134.0 45.6 12.4 56.3 62 73 A F E -CD 25 55A 39 -7,-2.8 -7,-3.5 -2,-0.5 2,-0.4 -0.951 18.3-179.2-140.0 139.1 49.1 13.4 55.6 63 74 A I E -C 24 0A 13 -39,-2.0 -39,-2.1 -2,-0.4 2,-0.5 -0.994 8.5-163.6-138.9 137.5 51.6 13.7 52.8 64 75 A E E +C 23 0A 86 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.987 33.9 137.1-113.1 125.0 55.2 14.8 52.9 65 76 A T E -C 22 0A 10 -43,-2.1 -43,-2.7 -2,-0.5 3,-0.2 -0.986 53.2-146.8-161.5 159.4 56.7 15.8 49.5 66 77 A K S S+ 0 0 126 -2,-0.3 2,-0.2 -45,-0.3 -1,-0.1 0.497 82.2 94.4 -97.2 -11.3 58.8 18.3 47.7 67 78 A K + 0 0 76 -45,-0.1 -20,-2.3 -20,-0.1 2,-0.4 0.131 47.8 118.7 -81.0 21.4 56.7 17.8 44.6 68 79 A F B -I 46 0C 8 -22,-0.2 -22,-0.2 -3,-0.2 -23,-0.1 -0.735 51.5-155.7 -82.7 131.8 54.2 20.7 45.1 69 80 A L - 0 0 14 -24,-2.4 -1,-0.2 -2,-0.4 -23,-0.1 0.853 16.3-151.1 -69.8 -35.1 54.4 23.3 42.2 70 81 A L + 0 0 6 -25,-0.6 2,-0.4 1,-0.2 -24,-0.1 0.714 65.5 102.1 61.9 23.6 53.1 26.0 44.5 71 82 A I S S- 0 0 15 -26,-0.2 -1,-0.2 198,-0.1 -2,-0.1 -0.986 81.1 -9.6-132.3 123.0 51.6 27.7 41.4 72 83 A G S S- 0 0 22 -2,-0.4 20,-0.5 307,-0.2 2,-0.4 -0.214 94.7 -50.3 83.4-177.5 47.9 27.3 40.7 73 84 A K E - H 0 91B 127 18,-0.2 18,-0.3 19,-0.1 2,-0.2 -0.794 42.7-152.4-105.7 139.5 45.3 25.0 42.3 74 85 A S E - H 0 90B 2 16,-3.5 16,-3.1 -2,-0.4 2,-0.6 -0.630 20.3-119.3 -98.5 161.9 45.5 21.3 43.0 75 86 A N E -FH 43 89B 54 -32,-3.5 -32,-2.8 14,-0.2 2,-0.5 -0.917 24.4-167.8-106.8 122.8 42.5 18.9 43.3 76 87 A I E -FH 42 88B 0 12,-2.7 12,-2.2 -2,-0.6 2,-0.4 -0.951 13.4-173.9-113.1 121.1 42.1 17.2 46.6 77 88 A c E -FH 41 87B 8 -36,-2.6 -36,-2.0 -2,-0.5 2,-0.5 -0.920 29.7-132.1-124.1 139.0 39.7 14.3 46.6 78 89 A V E -FH 40 86B 0 8,-2.9 7,-3.3 -2,-0.4 8,-0.7 -0.751 36.4-151.8 -76.7 130.0 38.1 11.9 49.1 79 90 A K E -FH 39 84B 35 -40,-3.3 -40,-2.2 -2,-0.5 2,-0.6 -0.927 19.2-164.3-113.9 132.9 38.5 8.5 47.5 80 91 A V E > S-FH 38 83B 61 3,-2.8 3,-2.1 -2,-0.4 2,-0.4 -0.957 79.9 -44.8-109.6 109.0 36.3 5.5 48.0 81 92 A G T 3 S- 0 0 61 -44,-0.8 -42,-0.1 -2,-0.6 -2,-0.0 -0.563 124.0 -30.5 57.5-121.8 38.4 2.6 46.7 82 93 A E T 3 S+ 0 0 178 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.362 119.9 94.5-106.3 5.9 39.6 4.2 43.5 83 94 A K E < S-H 80 0B 172 -3,-2.1 -3,-2.8 1,-0.0 2,-0.4 -0.789 77.2-115.9-102.6 141.2 36.7 6.4 42.8 84 95 A S E -H 79 0B 62 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.594 27.2-178.5 -74.0 125.6 36.5 10.1 43.8 85 96 A L E - 0 0 72 -7,-3.3 2,-0.3 -2,-0.4 -1,-0.2 0.921 69.0 -15.4 -85.0 -57.3 33.6 10.8 46.2 86 97 A T E -H 78 0B 44 -8,-0.7 -8,-2.9 -79,-0.1 -1,-0.4 -0.990 67.0-164.1-151.1 146.8 34.0 14.6 46.6 87 98 A c E -H 77 0B 47 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.875 10.1-156.4-133.7 161.1 36.8 17.1 45.7 88 99 A K E -H 76 0B 89 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.5 -0.996 19.1-134.8-137.0 132.8 38.0 20.6 46.4 89 100 A K E +H 75 0B 161 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.782 35.7 179.5 -82.1 127.3 40.3 22.7 44.2 90 101 A I E -H 74 0B 12 -16,-3.1 -16,-3.5 -2,-0.5 2,-0.7 -0.995 32.1-142.8-138.7 129.2 42.9 24.3 46.5 91 102 A D E > -H 73 0B 32 -2,-0.4 3,-2.1 -18,-0.3 -18,-0.2 -0.842 20.9-147.6 -84.6 116.4 45.8 26.6 45.9 92 103 A L G > S+ 0 0 3 -2,-0.7 3,-0.6 -20,-0.5 -79,-0.2 0.612 93.0 63.6 -65.2 -16.1 48.4 25.3 48.4 93 104 A T G 3 S+ 0 0 4 -21,-0.3 90,-2.4 1,-0.2 -1,-0.3 0.451 97.9 58.3 -85.9 0.1 49.9 28.7 49.0 94 105 A T G < S+ 0 0 50 -3,-2.1 -1,-0.2 88,-0.2 -2,-0.2 0.324 102.6 49.7-109.2 6.6 46.6 29.9 50.5 95 106 A I S < S+ 0 0 17 -3,-0.6 -82,-2.2 -4,-0.1 2,-0.3 -0.102 75.2 151.2-133.6 33.7 46.2 27.4 53.3 96 107 A V B -be 13 184A 1 87,-2.4 89,-2.4 -3,-0.2 -82,-0.2 -0.537 27.8-164.8 -75.6 126.0 49.7 27.7 54.8 97 108 A K - 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