==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-JAN-01 1HYR . COMPND 2 MOLECULE: NKG2-D TYPE II INTEGRAL MEMBRANE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.LI,R.K.STRONG . 527 3 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 . 57 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 0 0 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 4 9 4 2 3 6 0 0 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 1 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 89 B I 0 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.9 22.2 3.7 54.1 2 90 B P - 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.710 360.0-119.1 -68.4-124.4 18.5 4.9 53.9 3 91 B L - 0 0 130 164,-0.0 2,-0.6 2,-0.0 164,-0.0 -0.116 25.7-164.3 172.0 69.5 16.7 5.7 50.7 4 92 B T - 0 0 78 1,-0.0 134,-0.8 134,-0.0 2,-0.7 -0.592 1.8-167.7 -75.8 114.4 15.6 9.3 50.5 5 93 B E E +A 137 0A 109 -2,-0.6 2,-0.1 132,-0.2 -1,-0.0 -0.874 15.5 175.5-104.3 102.9 13.0 10.0 47.8 6 94 B S E -A 136 0A 52 130,-1.7 130,-3.3 -2,-0.7 2,-0.3 -0.409 27.0-110.4-100.2 177.9 12.5 13.7 47.3 7 95 B Y E - 0 0 141 128,-0.2 2,-0.6 -2,-0.1 127,-0.2 -0.771 25.4-118.2-107.6 154.4 10.5 15.7 44.8 8 96 B a E -A 133 0A 14 125,-1.4 125,-1.5 126,-0.4 3,-0.2 -0.847 42.6-100.5 -99.5 121.3 11.7 17.9 41.9 9 97 B G - 0 0 5 -2,-0.6 2,-0.4 1,-0.2 124,-0.3 0.560 59.3 -44.5 -26.2 174.0 10.9 21.6 42.1 10 98 B P S S+ 0 0 34 0, 0.0 122,-0.2 0, 0.0 118,-0.2 -0.331 71.5 158.2 -53.5 103.0 8.2 23.8 40.4 11 99 B b - 0 0 8 120,-3.1 6,-0.1 -2,-0.4 2,-0.0 -0.951 48.7 -87.6-132.6 151.1 8.0 22.9 36.7 12 100 B P > - 0 0 33 0, 0.0 3,-2.1 0, 0.0 11,-0.1 -0.338 65.3 -84.2 -58.7 131.5 5.4 23.2 33.9 13 101 B K T 3 S+ 0 0 160 1,-0.3 2,-0.3 -2,-0.0 131,-0.2 0.449 115.4 11.0 2.0 -96.1 3.1 20.2 33.9 14 102 B N T 3 S+ 0 0 69 129,-0.1 -1,-0.3 130,-0.1 2,-0.1 -0.199 94.8 128.7 -97.8 45.7 4.8 17.4 31.9 15 103 B W < - 0 0 17 -3,-2.1 129,-0.6 -2,-0.3 2,-0.4 -0.438 65.3 -99.3 -90.3 168.3 8.3 18.9 31.6 16 104 B I E -BC 23 143B 9 7,-3.4 7,-2.6 127,-0.1 2,-0.4 -0.726 37.1-160.5 -87.5 137.8 11.6 17.1 32.4 17 105 B a E +BC 22 142B 0 125,-2.9 125,-2.9 -2,-0.4 2,-0.3 -0.983 17.7 163.8-125.6 129.3 13.0 18.1 35.8 18 106 B Y S S- 0 0 3 3,-2.2 123,-0.1 -2,-0.4 39,-0.1 -0.892 71.0 -18.7-148.6 114.0 16.6 17.6 36.8 19 107 B K S S- 0 0 52 121,-0.5 3,-0.1 -2,-0.3 122,-0.1 0.924 126.9 -50.3 56.1 48.5 18.4 19.2 39.7 20 108 B N S S+ 0 0 90 1,-0.2 107,-0.4 106,-0.1 2,-0.3 0.872 115.0 109.6 57.7 45.2 15.8 21.9 40.0 21 109 B N - 0 0 1 105,-0.2 -3,-2.2 -12,-0.1 2,-0.4 -0.984 58.0-140.3-145.6 135.4 15.8 23.0 36.4 22 110 B b E +BD 17 125B 0 103,-2.2 103,-1.4 -2,-0.3 2,-0.3 -0.812 21.3 177.7-103.1 142.2 13.0 22.3 33.9 23 111 B Y E -BD 16 124B 3 -7,-2.6 -7,-3.4 -2,-0.4 2,-0.3 -0.998 8.9-178.5-143.3 145.8 13.4 21.3 30.3 24 112 B Q E - D 0 123B 30 99,-1.2 99,-1.7 -2,-0.3 2,-0.6 -0.995 18.8-141.0-142.7 138.5 11.1 20.5 27.4 25 113 B F E - D 0 122B 30 -2,-0.3 2,-0.6 97,-0.2 97,-0.2 -0.906 12.1-162.6-105.7 120.4 12.0 19.4 23.9 26 114 B F E - D 0 121B 37 95,-2.4 95,-1.7 -2,-0.6 -2,-0.0 -0.898 6.9-164.5-103.9 114.3 9.9 20.8 21.1 27 115 B D E + 0 0 139 -2,-0.6 2,-1.0 93,-0.2 93,-0.1 0.143 58.4 109.3 -83.6 21.6 10.2 18.8 17.8 28 116 B E E S- 0 0 111 93,-0.1 91,-0.2 91,-0.1 -1,-0.1 -0.792 72.7-132.4 -99.1 93.3 8.6 21.6 15.8 29 117 B S E + 0 0 74 -2,-1.0 2,-0.3 89,-0.2 91,-0.3 -0.167 40.6 166.3 -47.7 125.9 11.4 23.1 13.8 30 118 B K E - D 0 119B 63 89,-2.9 89,-1.6 87,-0.2 36,-0.1 -0.968 40.5 -86.0-146.3 161.7 11.3 26.9 14.1 31 119 B N > - 0 0 26 -2,-0.3 4,-1.3 87,-0.2 85,-0.2 -0.089 44.2-114.4 -54.7 157.5 13.2 30.1 13.5 32 120 B W H >> S+ 0 0 10 83,-2.8 4,-2.9 2,-0.2 3,-0.5 0.971 120.1 42.2 -63.9 -51.9 15.5 31.2 16.4 33 121 B Y H 3> S+ 0 0 121 82,-0.4 4,-2.5 1,-0.3 5,-0.2 0.855 111.9 55.5 -60.5 -37.2 13.4 34.3 17.2 34 122 B E H 3> S+ 0 0 122 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.780 111.3 45.4 -67.2 -25.5 10.3 32.1 16.7 35 123 B S H <>S+ 0 0 0 -4,-2.5 5,-1.9 -3,-0.5 3,-1.5 0.873 114.8 54.0 -78.5 -38.4 9.8 29.8 25.3 40 128 B M H ><5S+ 0 0 104 -4,-2.9 3,-1.0 -5,-0.3 -2,-0.2 0.741 98.8 65.1 -65.8 -23.1 9.1 33.4 26.4 41 129 B S T 3<5S+ 0 0 91 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 0.275 106.1 43.8 -82.7 11.2 5.4 32.7 25.9 42 130 B Q T < 5S- 0 0 79 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.170 122.4 -98.0-138.9 15.4 5.6 30.1 28.7 43 131 B N T < 5S+ 0 0 137 -3,-1.0 -3,-0.2 1,-0.3 2,-0.2 0.878 96.3 96.4 65.2 39.8 7.7 32.0 31.3 44 132 B A < - 0 0 8 -5,-1.9 2,-0.3 -8,-0.1 -1,-0.3 -0.610 58.8-144.4-136.2-165.3 10.8 30.2 30.1 45 133 B S E -E 124 0B 27 79,-0.7 79,-3.4 -2,-0.2 2,-0.2 -0.926 39.0 -68.5-157.3 175.7 13.7 30.8 27.8 46 134 B L E S-E 123 0B 1 -2,-0.3 77,-0.3 77,-0.3 35,-0.2 -0.525 75.4 -74.3 -73.7 146.1 15.9 28.9 25.4 47 135 B L - 0 0 0 75,-2.8 21,-1.6 19,-0.4 2,-0.4 -0.004 49.4-162.8 -39.7 136.0 18.2 26.4 27.1 48 136 B K - 0 0 40 19,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.998 7.8-146.9-125.8 127.7 21.1 28.0 28.9 49 137 B V + 0 0 1 -2,-0.4 38,-0.3 1,-0.1 3,-0.1 -0.866 31.2 155.1-100.1 126.4 24.1 25.9 29.9 50 138 B Y + 0 0 52 -2,-0.6 2,-0.2 1,-0.2 -1,-0.1 0.462 66.1 18.6-125.9 -5.1 25.9 27.0 33.1 51 139 B S > - 0 0 13 1,-0.1 4,-2.4 39,-0.1 -1,-0.2 -0.672 50.4-148.5-171.6 113.6 27.6 23.8 34.4 52 140 B K T 4 S+ 0 0 74 1,-0.2 7,-0.1 37,-0.2 6,-0.1 0.750 107.7 51.4 -50.2 -23.2 28.6 20.5 32.7 53 141 B E T >4 S+ 0 0 132 2,-0.1 3,-1.1 1,-0.1 -1,-0.2 0.939 109.4 41.1 -82.4 -54.6 27.9 19.2 36.2 54 142 B D T 34 S+ 0 0 66 1,-0.3 -2,-0.2 2,-0.1 3,-0.2 0.750 126.6 37.9 -67.4 -23.0 24.4 20.5 37.1 55 143 B Q T >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.1 -1,-0.3 -0.249 70.8 135.9-122.7 45.7 23.2 19.7 33.6 56 144 B D G X + 0 0 44 -3,-1.1 3,-1.7 1,-0.3 4,-0.2 0.653 61.2 74.6 -68.8 -15.3 25.0 16.4 32.9 57 145 B L G > S+ 0 0 24 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.824 79.5 75.0 -65.0 -27.3 21.9 14.9 31.3 58 146 B L G X S+ 0 0 2 -3,-1.4 3,-0.8 1,-0.3 49,-0.8 0.594 78.7 77.3 -58.4 -11.2 22.6 17.2 28.4 59 147 B K G < S+ 0 0 64 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.767 93.9 46.8 -71.9 -25.8 25.3 14.6 27.6 60 148 B L G < S+ 0 0 38 -3,-2.3 127,-2.3 -4,-0.2 2,-0.4 0.131 79.1 119.8-108.4 22.8 22.8 12.2 26.2 61 149 B V B < -S 186 0C 9 -3,-0.8 45,-0.3 125,-0.2 2,-0.3 -0.701 49.8-147.4 -87.6 131.3 20.7 14.3 23.9 62 150 B K + 0 0 36 123,-1.8 125,-0.1 -2,-0.4 -2,-0.1 -0.694 56.3 12.5 -98.9 155.5 20.6 13.4 20.2 63 151 B S S S- 0 0 38 -2,-0.3 43,-0.4 43,-0.0 2,-0.4 -0.141 92.8 -63.0 77.1-172.9 20.3 15.8 17.2 64 152 B Y - 0 0 31 41,-0.1 56,-0.6 46,-0.0 2,-0.4 -0.931 47.1-179.7-118.9 134.7 20.6 19.6 17.3 65 153 B H E -Fg 104 120B 8 39,-2.0 39,-3.3 -2,-0.4 56,-0.3 -0.994 31.8-102.4-139.5 136.4 18.3 22.1 19.1 66 154 B W E -Fg 103 121B 0 54,-2.6 56,-1.3 -2,-0.4 -19,-0.4 -0.091 39.7-176.7 -49.1 143.2 18.2 25.9 19.5 67 155 B M - 0 0 0 35,-1.2 35,-0.5 -21,-0.2 2,-0.3 -0.978 40.2 -98.5-144.9 155.0 19.5 27.5 22.7 68 156 B G S S+ 0 0 1 -21,-1.6 2,-0.8 -2,-0.3 13,-0.2 0.307 72.1 130.9 -58.9 10.4 19.7 31.0 24.1 69 157 B L - 0 0 0 33,-0.3 33,-0.3 -2,-0.3 2,-0.3 -0.549 38.4-172.3 -73.8 109.5 23.3 31.6 23.1 70 158 B V E -T 79 0D 44 9,-3.0 9,-2.3 -2,-0.8 31,-0.2 -0.772 15.6-127.2-105.8 148.1 23.3 35.0 21.4 71 159 B H E -T 78 0D 57 29,-1.2 7,-0.2 -2,-0.3 6,-0.1 -0.190 9.7-148.8 -82.9 176.1 26.1 36.8 19.5 72 160 B I > - 0 0 22 5,-0.7 4,-1.0 1,-0.1 5,-0.2 -0.857 1.8-161.2-151.3 109.5 27.5 40.4 20.0 73 161 B P T 4 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.918 87.1 55.9 -57.2 -52.6 28.9 42.4 17.0 74 162 B T T 4 S+ 0 0 121 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.941 128.6 13.8 -46.9 -62.6 30.9 44.9 19.0 75 163 B N T 4 S- 0 0 130 2,-0.0 -1,-0.1 -4,-0.0 3,-0.0 0.974 91.8-130.3 -78.4 -68.4 33.0 42.4 20.8 76 164 B G < + 0 0 38 -4,-1.0 -2,-0.1 1,-0.1 -1,-0.0 0.267 65.7 123.3 126.6 0.9 32.3 39.1 19.0 77 165 B S - 0 0 48 -5,-0.2 -5,-0.7 -6,-0.1 2,-0.3 0.051 56.9-116.4 -78.3-173.3 31.6 37.2 22.1 78 166 B W E +T 71 0D 29 -7,-0.2 8,-1.5 8,-0.1 2,-0.3 -0.963 29.1 170.1-131.9 149.5 28.5 35.3 23.2 79 167 B Q E -TU 70 85D 61 -9,-2.3 -9,-3.0 -2,-0.3 6,-0.2 -0.978 29.7-107.5-153.6 156.6 26.0 35.7 26.0 80 168 B W > - 0 0 7 4,-2.8 2,-5.0 -2,-0.3 3,-0.5 -0.302 53.5 -75.4 -85.1 170.6 22.6 34.2 27.1 81 169 B E T 3 S+ 0 0 31 1,-0.3 -1,-0.1 -13,-0.2 -12,-0.1 -0.128 128.4 43.2 -60.5 51.8 19.2 35.8 26.9 82 170 B D T 3 S- 0 0 90 -2,-5.0 2,-2.3 2,-0.1 -1,-0.3 0.135 121.2 -87.6 168.8 55.0 20.1 37.9 29.9 83 171 B G S < S+ 0 0 45 -3,-0.5 2,-0.4 1,-0.2 -2,-0.1 0.230 78.3 145.5 52.3 -20.5 23.5 39.4 29.7 84 172 B S - 0 0 37 -2,-2.3 -4,-2.8 -5,-0.1 -1,-0.2 -0.275 47.6-137.1 -50.3 102.6 24.9 36.2 31.3 85 173 B I B -U 79 0D 128 -2,-0.4 2,-0.6 -6,-0.2 -6,-0.2 -0.235 25.5 -99.8 -60.0 155.5 28.2 35.9 29.5 86 174 B L - 0 0 32 -8,-1.5 -8,-0.1 1,-0.1 -1,-0.1 -0.716 41.0-118.6 -84.4 118.9 29.1 32.4 28.4 87 175 B S > - 0 0 58 -2,-0.6 3,-0.7 -38,-0.3 4,-0.5 -0.176 23.4-111.1 -58.0 148.0 31.5 30.7 30.9 88 176 B P T 3 S+ 0 0 116 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.855 102.3 28.8 -41.9 -69.2 35.0 29.5 29.7 89 177 B N T 3 S+ 0 0 141 1,-0.2 -37,-0.2 3,-0.0 3,-0.1 -0.470 96.2 90.7-105.3 62.8 35.1 25.7 29.7 90 178 B L S < S+ 0 0 16 -3,-0.7 2,-0.4 -2,-0.6 -1,-0.2 0.740 83.8 23.9-116.8 -51.0 31.5 24.9 29.0 91 179 B L - 0 0 19 -4,-0.5 2,-0.7 -3,-0.2 -1,-0.3 -0.926 58.2-139.2-126.3 146.7 30.8 24.5 25.3 92 180 B T E -h 109 0B 66 16,-1.9 18,-3.1 -2,-0.4 2,-0.8 -0.915 27.6-150.6-100.2 116.6 32.9 23.8 22.3 93 181 B I E -h 110 0B 40 -2,-0.7 2,-0.4 16,-0.2 18,-0.2 -0.816 10.5-165.9 -98.1 109.6 31.6 26.1 19.6 94 182 B I E -h 111 0B 5 16,-1.9 18,-2.6 -2,-0.8 2,-1.3 -0.774 22.1-128.4 -94.4 132.0 32.0 24.8 16.1 95 183 B E + 0 0 155 -2,-0.4 3,-0.1 16,-0.2 16,-0.1 -0.649 46.0 152.5 -81.9 94.1 31.5 27.2 13.1 96 184 B M + 0 0 15 -2,-1.3 2,-0.3 16,-0.4 17,-0.2 0.936 65.8 4.4 -87.9 -58.1 29.0 25.4 11.0 97 185 B Q S S- 0 0 75 15,-3.3 2,-0.7 320,-0.0 -1,-0.3 -0.961 84.6-102.0-127.4 146.6 27.1 28.2 9.1 98 186 B K S S+ 0 0 207 -2,-0.3 2,-0.3 -3,-0.1 15,-0.0 -0.602 76.9 115.7 -71.1 112.2 27.9 31.9 9.1 99 187 B G S S- 0 0 18 -2,-0.7 15,-0.2 15,-0.1 13,-0.1 -0.912 70.5-115.4-160.5-175.7 25.2 33.1 11.5 100 188 B D S S+ 0 0 90 13,-0.3 -29,-1.2 -2,-0.3 2,-0.2 0.294 88.1 66.8-118.9 7.2 24.6 34.7 14.9 101 189 B d E - I 0 113B 3 12,-1.5 12,-1.6 -31,-0.2 2,-0.3 -0.635 67.3-140.1-118.7 176.1 22.7 31.9 16.7 102 190 B A E - 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