==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-JUN-07 2Q8O . COMPND 2 MOLECULE: GITR LIGAND; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Z.ZHAOCAI,T.YUKIKO . 250 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 65.2 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 . 109 43.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 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 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 . 2 5 2 2 5 2 2 0 1 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 2 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 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 49 A I 0 0 159 0, 0.0 2,-0.3 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 -90.8 7.1 12.8 64.4 2 50 A E - 0 0 71 1,-0.1 2,-0.0 2,-0.0 16,-0.0 -0.633 360.0-120.2 -69.7 132.8 4.7 14.7 62.2 3 51 A S - 0 0 56 -2,-0.3 2,-0.3 15,-0.1 115,-0.1 -0.353 23.5-157.8 -69.9 161.4 6.4 18.0 61.4 4 52 A a + 0 0 2 113,-0.4 113,-2.5 18,-0.1 2,-0.3 -0.860 27.0 146.9-146.5 106.2 4.6 21.2 62.4 5 53 A M E -A 116 0A 11 -2,-0.3 13,-1.6 111,-0.2 2,-0.3 -0.996 19.2-173.6-145.1 136.2 5.4 24.4 60.6 6 54 A V E -AB 115 17A 0 109,-2.1 109,-1.2 -2,-0.3 2,-0.4 -0.961 4.1-165.5-133.0 148.5 3.3 27.5 59.7 7 55 A K E -AB 114 16A 38 9,-2.2 9,-2.6 -2,-0.3 2,-0.5 -0.985 8.2-152.6-139.5 121.3 4.2 30.6 57.6 8 56 A F E -AB 113 15A 2 105,-3.7 105,-1.7 -2,-0.4 2,-0.6 -0.850 5.7-156.7 -96.9 126.0 2.2 33.8 57.5 9 57 A E E >>> -AB 112 14A 39 5,-2.7 4,-2.0 -2,-0.5 5,-1.1 -0.905 2.8-160.8-102.6 114.9 2.4 35.9 54.3 10 58 A L T 345S+ 0 0 29 101,-2.4 99,-0.2 -2,-0.6 -1,-0.1 0.799 86.4 67.4 -67.5 -25.2 1.6 39.5 55.1 11 59 A S T 345S+ 0 0 58 97,-0.6 -1,-0.2 100,-0.5 98,-0.1 0.854 121.5 16.8 -60.4 -35.4 0.9 40.2 51.4 12 60 A S T <45S- 0 0 56 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.497 96.3-127.4-113.1 -13.7 -2.2 37.9 51.5 13 61 A S T <5 + 0 0 53 -4,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.842 66.7 135.6 57.8 34.8 -2.8 37.6 55.2 14 62 A K E < -B 9 0A 103 -5,-1.1 -5,-2.7 16,-0.1 2,-0.4 -0.900 51.6-138.4-111.8 145.2 -2.7 33.8 54.7 15 63 A W E -B 8 0A 1 236,-2.5 236,-2.4 -2,-0.4 2,-0.4 -0.797 10.3-155.1 -93.8 140.5 -1.0 31.1 56.7 16 64 A H E -BC 7 250A 51 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.3 -0.967 24.2-172.2-114.3 133.3 0.6 28.2 54.8 17 65 A M E -BC 6 249A 6 232,-2.4 232,-2.2 -2,-0.4 -11,-0.2 -0.915 38.3-126.1-137.7 153.6 0.8 25.1 57.0 18 66 A T S S+ 0 0 18 -13,-1.6 228,-0.1 -2,-0.3 -15,-0.1 0.749 95.9 14.6 -67.1 -27.5 2.3 21.5 57.1 19 67 A S S S- 0 0 36 -14,-0.2 -1,-0.0 230,-0.1 230,-0.0 -0.936 85.1 -99.1-147.8 162.1 -1.1 19.9 57.7 20 68 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.883 119.7 12.1 -49.3 -42.9 -4.8 20.8 57.5 21 69 A K S S- 0 0 142 -3,-0.0 5,-0.0 5,-0.0 0, 0.0 -0.787 87.8-140.6-141.3 82.5 -5.0 21.4 61.3 22 70 A P - 0 0 4 0, 0.0 3,-0.4 0, 0.0 -18,-0.1 -0.232 2.6-147.0 -53.5 134.1 -1.5 21.6 62.8 23 71 A H S S+ 0 0 81 1,-0.2 -19,-0.1 13,-0.0 3,-0.0 0.741 90.9 54.4 -72.4 -25.5 -1.3 20.0 66.2 24 72 A a S S+ 0 0 1 12,-0.1 12,-2.8 1,-0.1 13,-1.7 0.647 113.3 15.9 -89.4 -15.7 1.3 22.4 67.7 25 73 A V E -F 35 0B 2 -3,-0.4 2,-0.4 10,-0.3 10,-0.2 -0.973 54.4-139.9-150.0 157.6 -0.3 25.8 67.1 26 74 A N E -F 34 0B 66 8,-2.3 8,-2.6 -2,-0.3 2,-0.3 -0.937 28.2-151.1-113.0 148.0 -3.5 27.6 66.3 27 75 A T E -F 33 0B 40 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.860 5.5-149.1-120.9 155.8 -3.4 30.6 64.0 28 76 A T > - 0 0 56 4,-2.2 3,-2.2 -2,-0.3 4,-0.2 -0.911 27.4-120.1-120.5 150.9 -5.4 33.9 63.5 29 77 A S T 3 S+ 0 0 100 -2,-0.3 -1,-0.0 1,-0.3 222,-0.0 0.650 111.3 66.8 -67.5 -14.7 -6.0 35.8 60.3 30 78 A D T 3 S- 0 0 90 2,-0.1 -1,-0.3 -16,-0.0 -16,-0.1 0.342 123.8-100.7 -84.8 3.4 -4.3 38.8 61.9 31 79 A G S < S+ 0 0 3 -3,-2.2 2,-0.2 1,-0.3 67,-0.2 0.647 80.0 131.4 88.8 15.5 -0.9 36.9 61.9 32 80 A K - 0 0 94 -4,-0.2 -4,-2.2 65,-0.1 2,-0.3 -0.661 39.3-152.9 -96.8 158.9 -0.9 35.8 65.5 33 81 A L E -FG 27 96B 7 63,-2.6 63,-2.9 -2,-0.2 2,-0.4 -0.948 9.7-154.8-128.7 147.3 -0.3 32.3 66.9 34 82 A K E -FG 26 95B 89 -8,-2.6 -8,-2.3 -2,-0.3 2,-0.4 -0.995 24.3-131.4-119.0 128.3 -1.2 30.4 70.0 35 83 A I E +F 25 0B 0 59,-3.3 58,-3.3 -2,-0.4 -10,-0.3 -0.589 27.7 173.3 -78.6 129.0 1.1 27.6 71.1 36 84 A L + 0 0 70 -12,-2.8 2,-0.5 -2,-0.4 -11,-0.2 0.678 66.2 55.2-101.4 -30.8 -0.7 24.3 71.8 37 85 A Q S S- 0 0 81 -13,-1.7 -1,-0.2 54,-0.1 2,-0.1 -0.919 79.7-132.6-112.3 121.1 2.4 22.1 72.3 38 86 A S + 0 0 63 -2,-0.5 2,-0.3 -3,-0.1 53,-0.2 -0.470 59.4 96.2 -64.7 137.9 5.1 22.9 74.8 39 87 A G E S-D 90 0A 19 51,-2.3 51,-2.9 -2,-0.1 2,-0.5 -0.987 76.5 -50.0 169.8-169.3 8.5 22.5 73.2 40 88 A T E -D 89 0A 43 -2,-0.3 78,-2.7 78,-0.3 2,-0.3 -0.837 55.5-172.0 -96.7 123.6 11.4 24.2 71.5 41 89 A Y E -DE 88 117A 0 47,-3.1 47,-2.9 -2,-0.5 2,-0.6 -0.895 24.7-141.8-117.0 148.9 10.4 26.4 68.6 42 90 A L E -DE 87 116A 1 74,-2.4 74,-1.5 -2,-0.3 2,-0.4 -0.953 20.1-162.4-104.6 113.0 12.2 28.3 65.9 43 91 A I E +DE 86 115A 6 43,-2.7 43,-2.3 -2,-0.6 2,-0.3 -0.808 24.0 163.9 -89.9 135.6 10.5 31.6 65.3 44 92 A Y E +DE 85 114A 5 70,-2.3 70,-2.3 -2,-0.4 2,-0.2 -0.908 8.6 118.2-146.2 172.0 11.5 33.1 62.0 45 93 A G E -DE 84 113A 2 39,-0.5 39,-2.1 -2,-0.3 2,-0.4 -0.822 43.9-108.1 153.2 176.1 10.6 35.6 59.3 46 94 A Q E -DE 83 112A 24 66,-2.1 66,-2.2 -2,-0.2 2,-0.5 -0.989 18.9-157.1-137.0 129.0 11.6 38.7 57.4 47 95 A V E -D 82 0A 0 35,-2.2 35,-2.3 -2,-0.4 64,-0.1 -0.931 11.8-154.3-106.2 119.9 10.1 42.1 57.9 48 96 A I - 0 0 17 -2,-0.5 59,-3.1 59,-0.5 2,-0.2 -0.862 10.3-151.0 -99.8 116.1 10.5 44.3 54.9 49 97 A P B -J 106 0C 7 0, 0.0 57,-0.2 0, 0.0 2,-0.1 -0.474 23.4-102.4 -82.7 154.9 10.5 48.0 55.6 50 98 A V - 0 0 30 55,-2.7 5,-0.1 -2,-0.2 57,-0.0 -0.485 61.5 -78.4 -61.0 145.3 9.4 50.8 53.3 51 99 A D > - 0 0 82 1,-0.1 3,-2.2 -2,-0.1 4,-0.4 -0.177 35.4-124.7 -49.4 134.4 12.5 52.6 51.7 52 100 A K G > S+ 0 0 88 27,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.862 108.5 66.4 -46.9 -42.4 14.2 55.1 54.1 53 101 A K G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.660 99.2 51.2 -61.3 -18.7 13.7 57.8 51.4 54 102 A Y G < S+ 0 0 150 -3,-2.2 2,-0.8 1,-0.1 -1,-0.3 0.433 90.4 85.4 -97.9 -3.4 9.9 57.7 51.8 55 103 A I < - 0 0 23 -3,-2.1 -1,-0.1 -4,-0.4 50,-0.0 -0.884 54.8-179.6-102.9 106.3 10.0 58.1 55.6 56 104 A K + 0 0 177 -2,-0.8 2,-0.2 2,-0.0 -1,-0.1 0.133 55.7 63.3 -99.8 19.7 10.2 61.8 56.3 57 105 A D S S- 0 0 94 2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.773 86.9-107.5-131.4 179.2 10.2 61.8 60.1 58 106 A N + 0 0 157 -2,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.135 66.7 132.5 -96.3 18.3 12.6 60.5 62.8 59 107 A A - 0 0 29 1,-0.1 -2,-0.2 42,-0.0 2,-0.1 -0.585 56.2-124.7 -73.9 127.6 10.4 57.6 64.0 60 108 A P - 0 0 65 0, 0.0 2,-0.9 0, 0.0 18,-0.1 -0.360 12.3-116.0 -74.4 154.7 12.6 54.5 64.2 61 109 A F E +H 77 0B 3 16,-0.5 16,-1.2 40,-0.1 2,-0.4 -0.782 50.2 164.4 -87.6 106.3 12.0 51.2 62.5 62 110 A V E -H 76 0B 21 -2,-0.9 39,-2.2 14,-0.2 2,-0.4 -0.978 21.3-171.3-131.2 136.8 11.4 48.7 65.4 63 111 A V E -HI 75 100B 0 12,-2.6 12,-2.9 -2,-0.4 2,-0.4 -0.995 5.8-170.6-126.4 134.3 9.9 45.2 65.5 64 112 A Q E -HI 74 99B 50 35,-2.7 35,-2.0 -2,-0.4 2,-0.5 -0.974 12.0-151.5-121.7 139.9 9.1 43.3 68.7 65 113 A I E -HI 73 98B 0 8,-2.0 7,-3.2 -2,-0.4 8,-1.4 -0.933 20.5-158.8-104.9 130.7 8.1 39.7 69.1 66 114 A Y E -HI 71 97B 34 31,-3.1 31,-1.5 -2,-0.5 2,-0.5 -0.851 19.1-159.6-109.9 148.1 5.9 39.0 72.2 67 115 A K E > S-HI 70 96B 41 3,-2.8 3,-2.7 -2,-0.3 29,-0.2 -0.992 78.0 -50.3-120.5 112.0 5.2 35.8 74.1 68 116 A K T 3 S- 0 0 90 27,-3.2 29,-0.1 -2,-0.5 26,-0.0 -0.368 123.4 -24.1 50.1-121.2 2.0 36.6 76.0 69 117 A N T 3 S+ 0 0 142 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.225 120.5 98.2 -99.9 13.1 2.7 40.0 77.6 70 118 A D E < S-H 67 0B 92 -3,-2.7 -3,-2.8 2,-0.0 2,-0.5 -0.873 75.5-123.6-104.8 132.8 6.5 39.5 77.7 71 119 A V E -H 66 0B 69 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.633 24.0-176.2 -73.3 123.0 8.9 40.9 75.1 72 120 A L E - 0 0 37 -7,-3.2 2,-0.3 -2,-0.5 -6,-0.2 0.778 68.0 -10.3 -87.0 -34.9 10.9 38.1 73.5 73 121 A Q E -H 65 0B 10 -8,-1.4 -8,-2.0 2,-0.0 2,-0.4 -0.951 53.1-151.0-164.1 148.9 13.1 40.3 71.4 74 122 A T E -H 64 0B 52 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -1.000 21.5-176.4-124.9 127.9 13.4 43.9 70.2 75 123 A L E +H 63 0B 4 -12,-2.9 -12,-2.6 -2,-0.4 2,-0.3 -0.950 6.7 168.8-128.6 142.3 15.0 44.6 66.8 76 124 A M E +H 62 0B 70 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.990 3.5 156.6-151.9 145.9 15.8 47.8 65.0 77 125 A N E -H 61 0B 27 -16,-1.2 2,-1.8 -2,-0.3 -16,-0.5 -0.914 56.9 -78.4-152.3-179.5 17.8 48.8 62.0 78 126 A D S S- 0 0 104 -2,-0.3 -26,-0.2 1,-0.2 125,-0.0 -0.369 89.1 -69.2 -87.1 60.7 18.0 51.7 59.6 79 127 A F S S+ 0 0 19 -2,-1.8 -27,-0.4 1,-0.2 2,-0.3 0.926 95.3 135.8 56.9 50.1 15.0 50.6 57.4 80 128 A Q - 0 0 76 -19,-0.1 -1,-0.2 -29,-0.1 -33,-0.1 -0.871 69.8 -69.2-117.1 159.0 16.7 47.5 55.9 81 129 A I - 0 0 88 -2,-0.3 -33,-0.2 -33,-0.1 -1,-0.1 -0.208 56.1-150.5 -46.1 133.2 15.3 44.0 55.4 82 130 A L E -D 47 0A 12 -35,-2.3 -35,-2.2 119,-0.1 2,-0.1 -0.869 10.5-158.6-126.4 94.2 15.0 42.6 59.0 83 131 A P E -D 46 0A 3 0, 0.0 2,-0.3 0, 0.0 -37,-0.2 -0.471 25.3-165.9 -64.3 145.0 15.3 38.8 59.7 84 132 A I E +D 45 0A 6 -39,-2.1 -39,-0.5 -2,-0.1 2,-0.2 -0.847 29.2 28.0-128.7 166.5 13.6 38.0 63.0 85 133 A G E -D 44 0A 1 -2,-0.3 2,-0.3 -41,-0.2 -41,-0.2 -0.510 42.4-166.2 95.8-150.7 13.3 35.3 65.6 86 134 A G E -D 43 0A 2 -43,-2.3 -43,-2.7 -2,-0.2 2,-0.5 -0.914 47.6 -37.7 142.5-177.3 15.5 32.5 67.0 87 135 A V E +D 42 0A 29 -2,-0.3 2,-0.4 -45,-0.2 -45,-0.2 -0.746 61.6 172.2 -87.4 126.1 15.2 29.3 69.1 88 136 A Y E -D 41 0A 38 -47,-2.9 -47,-3.1 -2,-0.5 2,-0.6 -0.995 35.2-127.9-137.7 141.6 12.8 29.7 72.1 89 137 A E E -D 40 0A 105 -2,-0.4 2,-0.3 -49,-0.2 -49,-0.2 -0.791 39.3-178.4 -82.8 118.6 11.3 27.4 74.7 90 138 A L E -D 39 0A 0 -51,-2.9 -51,-2.3 -2,-0.6 2,-0.3 -0.823 14.7-141.4-120.6 160.9 7.6 27.9 74.6 91 139 A H > - 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