==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-AUG-12 4GLR . COMPND 2 MOLECULE: PHOSPHO-PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.TU,L.MOSYAK,J.BARD . 891 6 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 346 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 84 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 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 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 12 5 17 3 10 12 4 2 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 0 6 2 4 2 1 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 1 225 A K 0 0 70 0, 0.0 2,-0.5 0, 0.0 127,-0.1 0.000 360.0 360.0 360.0 141.4 -27.4 98.2 -25.2 2 226 A V - 0 0 123 125,-0.0 125,-0.3 127,-0.0 127,-0.1 -0.961 360.0-118.5-116.5 125.7 -25.3 98.8 -28.4 3 227 A A - 0 0 11 123,-2.7 125,-0.2 -2,-0.5 3,-0.0 -0.282 15.8-134.8 -58.3 136.8 -23.7 95.9 -30.4 4 228 A V S S+ 0 0 48 123,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.581 88.8 26.6 -68.5 -14.2 -19.9 96.1 -30.5 5 229 A V + 0 0 32 120,-0.2 2,-0.3 74,-0.0 125,-0.1 -0.987 63.3 147.2-153.0 145.2 -20.0 95.3 -34.2 6 230 A R - 0 0 111 -2,-0.3 120,-0.0 123,-0.1 123,-0.0 -0.927 59.5 -67.0-165.4 166.7 -22.4 95.7 -37.1 7 231 A X - 0 0 41 -2,-0.3 72,-0.1 1,-0.1 3,-0.0 -0.484 62.2-108.8 -64.2 131.0 -22.2 96.2 -40.9 8 232 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.404 38.5-104.0 -60.0 138.9 -20.8 99.8 -41.4 9 233 A P 0 0 127 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.570 360.0 360.0 -70.7 127.6 -23.6 102.2 -42.7 10 234 A K 0 0 257 -2,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.958 360.0 360.0-156.8 360.0 -23.0 102.8 -46.5 11 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 225 B K 0 0 61 0, 0.0 2,-0.5 0, 0.0 554,-0.1 0.000 360.0 360.0 360.0 145.4 -6.4 -7.6 10.6 13 226 B V - 0 0 124 552,-0.0 552,-0.3 554,-0.0 554,-0.1 -0.954 360.0-120.7-114.4 125.2 -8.2 -8.9 7.4 14 227 B A - 0 0 12 550,-2.5 552,-0.2 -2,-0.5 3,-0.0 -0.300 14.8-135.2 -59.7 136.3 -10.3 -6.4 5.2 15 228 B V S S+ 0 0 48 550,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.611 87.2 22.2 -68.1 -15.2 -13.9 -7.5 4.9 16 229 B V + 0 0 34 501,-0.0 2,-0.3 2,-0.0 552,-0.1 -0.987 62.5 151.9-153.8 150.7 -13.7 -6.8 1.1 17 230 B R - 0 0 135 -2,-0.3 547,-0.0 550,-0.1 550,-0.0 -0.931 57.5 -65.0-167.0 169.1 -11.2 -6.5 -1.7 18 231 B X - 0 0 67 -2,-0.3 499,-0.1 499,-0.1 3,-0.0 -0.505 61.0-111.1 -66.6 131.1 -11.1 -7.1 -5.5 19 232 B P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.418 35.9-106.8 -61.2 138.8 -11.7 -10.8 -6.2 20 233 B P 0 0 132 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.622 360.0 360.0 -73.2 124.0 -8.5 -12.5 -7.5 21 234 B K 0 0 249 -2,-0.4 0, 0.0 -3,-0.0 0, 0.0 -0.634 360.0 360.0 178.0 360.0 -8.9 -13.2 -11.3 22 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 1 H A 0 0 126 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -43.8 -39.7 77.5 -29.0 24 2 H V + 0 0 60 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.589 360.0 175.6 -75.1 125.6 -36.1 78.5 -30.1 25 3 H T E -A 47 0A 71 22,-2.5 22,-2.4 -2,-0.4 2,-0.4 -0.997 19.0-167.5-133.3 137.8 -34.2 75.5 -31.5 26 4 H L E -A 46 0A 8 -2,-0.4 115,-1.0 113,-0.3 2,-0.5 -0.999 12.8-169.3-122.5 120.5 -30.7 75.4 -33.1 27 5 H D E -A 45 0A 82 18,-1.9 18,-2.5 -2,-0.4 2,-0.3 -0.916 3.1-160.9-123.4 103.8 -30.0 72.1 -34.9 28 6 H E E +A 44 0A 4 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.612 15.8 165.3 -87.4 142.7 -26.4 71.4 -36.1 29 7 H S E +A 43 0A 64 14,-2.0 14,-2.6 -2,-0.3 114,-0.1 -0.905 42.4 72.6-144.2 167.8 -25.5 68.8 -38.8 30 8 H G + 0 0 39 -2,-0.3 11,-0.5 12,-0.2 -1,-0.1 0.411 69.8 120.5 102.3 2.9 -22.4 68.0 -40.9 31 9 H G + 0 0 28 9,-0.1 114,-0.3 114,-0.1 2,-0.2 0.170 24.6 87.9 -79.4-159.5 -20.2 66.5 -38.2 32 10 H G E S-d 145 0B 28 112,-3.7 114,-2.5 2,-0.0 2,-0.2 -0.628 83.8 -3.2 103.6-163.5 -18.6 63.1 -37.8 33 11 H L E -d 146 0B 48 -2,-0.2 2,-0.3 112,-0.2 114,-0.2 -0.453 68.4-172.2 -68.3 130.8 -15.3 61.7 -39.0 34 12 H Q E -d 147 0B 30 112,-3.2 114,-2.5 -2,-0.2 6,-0.1 -0.960 26.4-105.2-128.4 153.9 -13.3 64.2 -41.1 35 13 H T > - 0 0 97 -2,-0.3 3,-2.4 4,-0.3 73,-0.3 -0.594 36.2-115.5 -76.6 121.1 -10.0 64.0 -43.1 36 14 H P T 3 S+ 0 0 60 0, 0.0 73,-0.2 0, 0.0 3,-0.1 -0.316 105.8 14.3 -55.0 136.9 -6.8 65.6 -41.5 37 15 H G T 3 S+ 0 0 47 71,-3.3 70,-0.7 1,-0.2 72,-0.1 0.289 117.3 99.2 78.8 -9.5 -5.7 68.5 -43.7 38 16 H G S < S- 0 0 22 -3,-2.4 70,-2.0 69,-0.2 2,-0.3 0.160 71.2 -97.6 -89.8-156.3 -9.1 68.3 -45.4 39 17 H G - 0 0 46 67,-0.2 -4,-0.3 68,-0.2 2,-0.3 -0.913 21.2-164.6-135.5 157.8 -12.4 70.2 -44.9 40 18 H L E - B 0 105A 13 65,-2.5 65,-1.7 -2,-0.3 2,-0.4 -0.928 8.4-152.9-135.0 163.8 -15.7 70.2 -43.2 41 19 H S E - B 0 104A 42 -11,-0.5 2,-0.4 -2,-0.3 63,-0.2 -0.948 12.4-169.7-142.8 111.5 -19.0 72.0 -43.5 42 20 H L E - B 0 103A 0 61,-2.9 61,-2.6 -2,-0.4 2,-0.4 -0.840 4.4-161.0-102.5 141.3 -21.4 72.4 -40.5 43 21 H V E -AB 29 102A 45 -14,-2.6 -14,-2.0 -2,-0.4 2,-0.6 -0.991 6.5-160.2-127.0 131.9 -24.9 73.7 -40.8 44 22 H a E -AB 28 101A 0 57,-3.2 57,-1.9 -2,-0.4 2,-0.7 -0.961 9.7-156.7-108.2 116.9 -27.1 75.2 -38.0 45 23 H K E -AB 27 100A 89 -18,-2.5 -18,-1.9 -2,-0.6 2,-0.4 -0.890 14.1-155.8 -96.8 116.0 -30.8 75.1 -38.9 46 24 H A E +A 26 0A 0 53,-2.9 2,-0.3 -2,-0.7 -20,-0.2 -0.766 18.4 167.8 -95.7 137.4 -32.5 77.8 -36.8 47 25 H S E +A 25 0A 45 -22,-2.4 -22,-2.5 -2,-0.4 3,-0.1 -0.969 49.7 44.0-145.3 158.9 -36.2 77.7 -35.9 48 26 H G S S+ 0 0 52 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.570 107.6 52.0 84.9 10.7 -38.7 79.4 -33.5 49 27 H F S S- 0 0 34 -24,-0.1 2,-0.9 -26,-0.1 -1,-0.1 -0.950 95.1 -90.7-164.3 162.4 -37.3 82.9 -34.2 50 28 H T > - 0 0 89 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 -0.759 33.8-159.8 -84.6 104.8 -36.5 85.3 -37.1 51 29 H L G > S+ 0 0 4 -2,-0.9 3,-2.0 1,-0.3 -1,-0.2 0.852 85.6 63.9 -53.3 -41.6 -32.9 84.5 -37.9 52 30 H S G 3 S+ 0 0 52 1,-0.3 -1,-0.3 44,-0.2 73,-0.1 0.585 92.6 64.6 -62.2 -15.2 -32.3 87.8 -39.8 53 31 H S G < S+ 0 0 51 -3,-1.6 72,-2.4 71,-0.1 2,-0.4 0.466 100.9 64.4 -85.5 -3.3 -33.0 89.7 -36.5 54 32 H Y S < S- 0 0 49 -3,-2.0 2,-0.2 70,-0.2 70,-0.1 -0.960 70.7-136.4-129.6 146.1 -29.8 88.2 -34.9 55 33 H Q - 0 0 0 73,-0.5 2,-0.3 -2,-0.4 19,-0.2 -0.523 38.9-152.2 -81.2 154.3 -26.1 88.1 -35.2 56 34 H M E -E 73 0B 0 17,-2.4 17,-2.5 -2,-0.2 2,-0.3 -0.927 15.5-169.7-134.9 160.5 -24.9 84.5 -34.7 57 35 H M E -EF 72 119B 0 62,-1.8 62,-2.7 -2,-0.3 2,-0.4 -0.957 17.2-135.1-145.5 165.1 -21.9 82.5 -33.5 58 36 H W E -EF 71 118B 0 13,-2.5 12,-2.8 -2,-0.3 13,-1.3 -0.947 20.0-174.4-120.2 140.4 -20.2 79.0 -33.3 59 37 H V E -EF 69 117B 0 58,-2.7 58,-3.8 -2,-0.4 2,-0.3 -0.941 6.0-164.3-131.7 147.5 -18.6 77.7 -30.2 60 38 H R E -EF 68 116B 11 8,-2.9 8,-2.4 -2,-0.3 2,-0.3 -0.909 11.8-155.2-134.0 165.6 -16.6 74.4 -29.8 61 39 H Q E -EF 67 115B 6 54,-1.8 54,-2.6 -2,-0.3 6,-0.2 -0.916 12.2-149.3-145.7 112.8 -15.4 72.1 -27.1 62 40 H A > - 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