==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-APR-07 2PKD . COMPND 2 MOLECULE: SLAM FAMILY MEMBER 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.YAN,V.N.MALASHKEVICH,A.FEDOROV,E.CAO,J.W.LARY,J.L.COLE, . 645 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 216 33.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 . 73 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 5 1 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 . 0 0 12 12 0 6 0 6 0 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 6 0 0 6 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 5 A E 0 0 144 0, 0.0 2,-1.0 0, 0.0 98,-0.5 0.000 360.0 360.0 360.0 -39.2 20.2 -11.6 27.7 2 6 A I - 0 0 93 96,-0.1 2,-0.5 98,-0.1 98,-0.2 -0.728 360.0-151.3 -77.7 106.2 22.9 -12.2 25.0 3 7 A F E -a 100 0A 15 96,-2.0 98,-2.3 -2,-1.0 2,-0.5 -0.690 3.1-136.2 -80.8 122.2 20.9 -13.8 22.3 4 8 A T E -a 101 0A 52 -2,-0.5 227,-0.4 96,-0.2 2,-0.4 -0.683 22.4-178.1 -81.1 123.9 22.6 -16.3 19.9 5 9 A V E -a 102 0A 13 96,-2.7 98,-2.4 -2,-0.5 2,-0.4 -0.964 11.5-153.1-114.8 134.9 21.8 -16.0 16.2 6 10 A N E -a 103 0A 15 -2,-0.4 217,-0.4 217,-0.4 2,-0.3 -0.906 13.9-177.1-108.0 137.8 23.3 -18.4 13.6 7 11 A G E -a 104 0A 0 96,-2.6 98,-2.2 -2,-0.4 2,-0.5 -0.897 23.4-124.1-127.3 160.9 23.9 -17.5 9.9 8 12 A I E > -a 105 0A 7 4,-0.4 3,-2.2 -2,-0.3 67,-0.3 -0.890 38.8-100.8-104.7 129.4 25.2 -19.3 6.8 9 13 A L T 3 S+ 0 0 56 96,-2.1 98,-0.3 -2,-0.5 67,-0.2 -0.276 108.7 16.1 -40.3 124.0 28.1 -17.9 4.8 10 14 A G T 3 S+ 0 0 38 65,-2.7 64,-0.4 1,-0.3 -1,-0.3 0.301 115.2 85.5 85.5 -6.4 26.9 -16.1 1.7 11 15 A E S < S- 0 0 124 -3,-2.2 64,-2.6 62,-0.1 -1,-0.3 -0.249 78.9 -94.7-107.4-160.7 23.3 -15.9 2.9 12 16 A S - 0 0 61 61,-0.2 -4,-0.4 62,-0.2 2,-0.3 -0.807 26.7-166.4-116.5 155.1 21.3 -13.6 5.2 13 17 A V E -F 72 0B 7 59,-2.0 59,-2.1 -2,-0.3 2,-0.4 -0.991 13.5-137.0-139.5 145.4 20.4 -13.6 8.8 14 18 A T E -F 71 0B 29 207,-0.4 57,-0.2 -2,-0.3 55,-0.0 -0.877 5.3-150.5-103.0 133.4 17.9 -11.6 10.9 15 19 A F E -F 70 0B 0 55,-2.9 55,-1.4 -2,-0.4 2,-0.3 -0.901 27.3-124.9 -96.9 122.0 18.5 -10.0 14.3 16 20 A P + 0 0 1 0, 0.0 53,-0.0 0, 0.0 52,-0.0 -0.490 51.2 143.9 -71.2 123.2 15.3 -9.9 16.3 17 21 A V - 0 0 8 -2,-0.3 51,-0.1 2,-0.1 52,-0.1 0.621 22.5-177.8-120.8 -56.5 14.4 -6.5 17.6 18 22 A N - 0 0 67 1,-0.2 2,-0.4 2,-0.0 50,-0.2 0.948 15.1-154.3 55.1 64.4 10.6 -6.3 17.3 19 23 A I - 0 0 33 48,-3.0 -1,-0.2 47,-0.2 2,-0.1 -0.620 16.8-128.7 -70.5 126.9 9.9 -2.8 18.4 20 24 A Q > - 0 0 106 -2,-0.4 3,-0.8 1,-0.1 -1,-0.1 -0.355 19.7-103.1 -79.1 159.6 6.3 -2.6 19.9 21 25 A E T 3 S+ 0 0 198 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.507 113.2 53.4 -68.3 -16.1 3.6 -0.1 18.9 22 26 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.836 94.6 85.2 -81.5 -28.7 3.6 2.3 21.8 23 27 A R < - 0 0 76 -3,-0.8 2,-0.6 67,-0.1 -4,-0.0 -0.396 66.0-153.5 -67.1 133.8 7.4 3.0 21.4 24 28 A Q - 0 0 110 -2,-0.1 66,-2.2 67,-0.1 2,-0.3 -0.946 13.1-140.9-114.6 120.3 8.6 5.6 18.9 25 29 A V E +B 89 0A 5 -2,-0.6 64,-0.3 64,-0.2 3,-0.1 -0.552 23.9 174.9 -79.0 131.6 12.1 5.0 17.5 26 30 A K E S- 0 0 99 62,-4.1 2,-0.3 1,-0.3 63,-0.2 0.861 71.3 -24.6 -94.3 -56.0 14.4 8.0 17.0 27 31 A I E -B 88 0A 16 61,-1.2 61,-2.5 13,-0.1 2,-0.5 -0.965 50.2-150.5-156.9 135.5 17.6 6.1 16.0 28 32 A I E -BC 87 39A 1 11,-2.6 11,-3.1 -2,-0.3 2,-0.6 -0.982 15.7-158.1-106.5 127.7 19.0 2.6 16.5 29 33 A A E -BC 86 38A 0 57,-1.9 57,-2.4 -2,-0.5 2,-0.4 -0.925 6.1-160.5-104.0 120.8 22.8 2.4 16.5 30 34 A W E +BC 85 37A 0 7,-2.9 6,-2.3 -2,-0.6 7,-1.3 -0.820 14.5 171.5-105.2 132.6 24.4 -1.0 15.7 31 35 A T E +BC 84 35A 15 53,-2.4 53,-2.3 -2,-0.4 4,-0.3 -0.929 12.4 155.7-138.7 157.3 27.9 -1.9 16.6 32 36 A S S S- 0 0 21 2,-2.7 51,-0.1 -2,-0.3 4,-0.1 -0.460 82.1 -33.6-145.4-139.1 30.2 -4.9 16.6 33 37 A K S S+ 0 0 128 -2,-0.2 2,-0.3 49,-0.2 50,-0.1 0.765 144.2 19.5 -60.4 -22.1 33.9 -5.1 16.5 34 38 A T S S- 0 0 22 20,-0.0 -2,-2.7 1,-0.0 20,-0.1 -0.873 109.1 -82.2-132.4 167.1 33.4 -2.0 14.3 35 39 A S E -C 31 0A 0 -2,-0.3 -4,-0.2 -4,-0.3 3,-0.1 -0.299 44.8-171.4 -60.7 154.2 30.4 0.3 14.0 36 40 A V E - 0 0 0 -6,-2.3 17,-2.1 1,-0.3 18,-0.6 0.648 43.6 -49.8-119.2 -62.2 27.9 -1.3 11.7 37 41 A A E -CD 30 52A 0 -7,-1.3 -7,-2.9 15,-0.3 2,-0.4 -0.981 35.6-119.5-173.2 160.4 25.0 1.1 10.9 38 42 A Y E -CD 29 51A 53 13,-2.6 13,-2.8 -2,-0.3 2,-0.4 -0.972 24.0-155.9-115.9 138.2 22.3 3.5 12.1 39 43 A V E -CD 28 50A 1 -11,-3.1 -11,-2.6 -2,-0.4 11,-0.2 -0.945 11.7-177.4-116.9 132.3 18.7 2.9 11.4 40 44 A T E - D 0 49A 34 9,-2.6 9,-2.3 -2,-0.4 -13,-0.1 -0.888 38.6 -78.5-127.0 154.7 16.0 5.7 11.3 41 45 A P - 0 0 47 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.200 41.4-158.1 -55.7 141.8 12.2 5.7 10.8 42 46 A G - 0 0 18 1,-0.2 5,-0.2 4,-0.2 2,-0.2 0.764 22.3-106.4 -83.4-111.5 10.9 5.3 7.2 43 47 A D - 0 0 134 3,-2.1 -1,-0.2 5,-0.0 0, 0.0 -0.690 57.7 -43.1-155.6-150.5 7.4 6.4 6.1 44 48 A S S S- 0 0 128 -2,-0.2 -2,-0.0 1,-0.2 3,-0.0 0.931 137.3 -12.8 -61.3 -55.6 4.0 5.1 5.2 45 49 A E S S+ 0 0 156 2,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.259 106.5 108.9-143.9 65.2 5.8 2.4 3.1 46 50 A T S S- 0 0 80 3,-0.0 -3,-2.1 0, 0.0 -4,-0.2 -0.943 71.4-131.2-100.0 131.8 9.3 3.5 2.9 47 51 A A - 0 0 42 -2,-0.4 17,-0.1 -5,-0.2 -2,-0.1 -0.383 45.8 -59.4 -78.1 167.6 11.0 0.9 5.1 48 52 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 15,-0.3 -0.126 59.7-116.1 -49.5 145.2 13.4 2.2 7.8 49 53 A V E -D 40 0A 70 -9,-2.3 -9,-2.6 -3,-0.1 2,-0.5 -0.753 28.5-155.4 -86.9 133.4 16.4 4.1 6.4 50 54 A V E -D 39 0A 39 -2,-0.4 2,-0.6 -11,-0.2 -11,-0.2 -0.932 9.2-168.4-114.5 126.8 19.8 2.5 7.0 51 55 A T E -D 38 0A 36 -13,-2.8 -13,-2.6 -2,-0.5 2,-0.3 -0.968 17.2-145.4-115.3 115.7 23.1 4.4 7.0 52 56 A V E -D 37 0A 26 -2,-0.6 -15,-0.3 -15,-0.2 3,-0.1 -0.580 14.8-173.5 -84.5 134.2 26.1 2.1 6.9 53 57 A T + 0 0 0 -17,-2.1 2,-0.3 -2,-0.3 85,-0.3 0.282 64.1 49.2-124.3 13.5 29.2 3.3 8.9 54 58 A H S > S- 0 0 8 -18,-0.6 3,-2.3 -20,-0.1 4,-0.4 -0.931 74.0-132.2-147.5 135.3 32.0 0.9 8.1 55 59 A R G > S+ 0 0 112 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.742 101.9 71.0 -56.7 -27.9 33.0 -0.3 4.6 56 60 A N G 3 S+ 0 0 47 1,-0.2 -1,-0.3 -3,-0.0 -20,-0.1 0.792 106.6 39.7 -56.6 -26.0 33.0 -3.9 5.7 57 61 A Y G X S+ 0 0 4 -3,-2.3 3,-2.2 -21,-0.1 4,-0.3 0.410 81.5 133.5-104.0 -6.2 29.2 -3.7 5.8 58 62 A Y T < S+ 0 0 77 -3,-1.0 -7,-0.0 -4,-0.4 -3,-0.0 -0.273 82.1 4.6 -56.4 137.7 28.4 -1.5 2.7 59 63 A E T 3 S+ 0 0 182 2,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.568 115.8 85.2 68.8 13.1 25.5 -2.9 0.7 60 64 A R < + 0 0 15 -3,-2.2 13,-2.3 1,-0.1 2,-0.5 0.284 67.0 84.5-127.1 9.2 24.9 -5.7 3.2 61 65 A I E +G 72 0B 12 -4,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.963 46.1 165.8-125.4 126.6 22.6 -4.1 5.8 62 66 A H E -G 71 0B 79 9,-3.0 9,-2.9 -2,-0.5 2,-0.3 -0.922 20.2-146.2-132.5 152.4 18.8 -3.9 5.4 63 67 A A E -G 70 0B 15 -15,-0.3 2,-0.3 -2,-0.3 7,-0.2 -0.951 8.8-141.0-125.3 150.6 16.1 -3.1 8.0 64 68 A L > - 0 0 68 5,-2.2 4,-1.7 -2,-0.3 5,-0.2 -0.782 26.9-101.4-110.4 148.3 12.6 -4.4 8.3 65 69 A G T 4 S+ 0 0 29 -2,-0.3 -18,-0.1 2,-0.2 -2,-0.0 -0.893 85.9 0.1-117.7 148.6 9.4 -2.4 9.2 66 70 A P T 4 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -47,-0.2 -0.974 130.7 50.0 -90.4 2.0 7.7 -2.0 11.6 67 71 A N T 4 S- 0 0 35 -49,-0.1 -48,-3.0 1,-0.1 -2,-0.2 0.743 91.3-134.9 -67.6 -28.4 9.7 -4.3 13.8 68 72 A Y < + 0 0 31 -4,-1.7 -3,-0.2 1,-0.2 2,-0.1 0.706 40.4 171.9 70.7 28.1 13.1 -2.7 13.0 69 73 A N - 0 0 7 -5,-0.2 -5,-2.2 -52,-0.1 2,-0.4 -0.430 28.8-129.0 -63.1 133.4 14.6 -6.1 12.6 70 74 A L E -FG 15 63B 0 -55,-1.4 -55,-2.9 -7,-0.2 2,-0.5 -0.780 20.4-164.7 -89.9 134.6 18.1 -6.0 11.2 71 75 A V E -FG 14 62B 19 -9,-2.9 -9,-3.0 -2,-0.4 2,-0.5 -0.979 3.4-169.4-116.1 125.2 19.1 -8.1 8.1 72 76 A I E -FG 13 61B 0 -59,-2.1 -59,-2.0 -2,-0.5 3,-0.2 -0.981 14.8-168.9-110.2 134.4 22.7 -8.7 7.2 73 77 A S + 0 0 18 -13,-2.3 -61,-0.2 -2,-0.5 -62,-0.1 -0.513 58.6 34.5-119.0 175.1 23.2 -10.3 3.8 74 78 A D S S- 0 0 100 -64,-0.4 -1,-0.2 -2,-0.2 -62,-0.2 0.886 86.4-148.2 43.3 51.3 26.1 -11.8 1.9 75 79 A L - 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E 0 87A 56 -9,-2.2 -9,-3.2 -2,-0.4 2,-0.4 -0.952 17.3-148.3-120.5 139.2 17.7 0.5 25.6 97 101 A T E - E 0 86A 46 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.931 9.5-168.0-117.0 133.1 20.5 -1.8 24.6 98 102 A K E - E 0 85A 42 -13,-2.1 -13,-2.4 -2,-0.4 2,-0.3 -0.975 9.4-152.1-122.8 138.9 20.2 -5.4 23.1 99 103 A R E + E 0 84A 121 -98,-0.5 -96,-2.0 -2,-0.4 2,-0.3 -0.844 14.2 177.2-115.7 142.9 23.1 -7.8 22.8 100 104 A Y E -aE 3 83A 4 -17,-2.4 -17,-2.2 -2,-0.3 2,-0.5 -0.956 21.5-149.6-144.1 151.3 23.6 -10.6 20.3 101 105 A N E -aE 4 82A 33 -98,-2.3 -96,-2.7 -2,-0.3 2,-0.5 -0.996 19.2-160.6-126.3 114.5 26.2 -13.1 19.4 102 106 A L E -aE 5 81A 0 -21,-3.0 -21,-2.3 -2,-0.5 2,-0.4 -0.884 5.5-170.0 -94.4 129.9 26.3 -14.1 15.7 103 107 A Q E -a 6 0A 71 -98,-2.4 -96,-2.6 -2,-0.5 2,-0.4 -0.944 9.3-149.6-122.5 140.9 28.0 -17.2 14.7 104 108 A I E -a 7 0A 11 -2,-0.4 2,-0.4 -98,-0.2 -96,-0.2 -0.921 10.8-171.3-116.0 139.5 28.7 -18.0 11.0 105 109 A Y E -a 8 0A 70 -98,-2.2 -96,-2.1 -2,-0.4 2,-0.7 -0.987 22.2-134.5-131.7 132.9 28.8 -21.5 9.3 106 110 A R 0 0 193 -2,-0.4 -96,-0.1 -98,-0.2 -98,-0.1 -0.807 360.0 360.0 -87.6 116.9 29.9 -22.4 5.8 107 111 A R 0 0 91 -2,-0.7 -1,-0.2 -98,-0.3 -99,-0.1 0.329 360.0 360.0-142.0 360.0 27.2 -24.8 4.4 108 !* 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 0.0 109 4 B S 0 0 159 0, 0.0 2,-0.3 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0-137.3 48.4 2.9 13.9 110 5 B E - 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