==== 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 PROTEIN BINDING, LIGASE 07-JUN-09 3HQM . COMPND 2 MOLECULE: SPECKLE-TYPE POZ PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ZHUANG,B.A.SCHULMAN . 281 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 64.4 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 . 106 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.7 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-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 . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 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 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 . 4 2 2 2 0 2 3 1 1 1 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 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 28 A K 0 0 104 0, 0.0 136,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-176.4 -2.2 -8.0 25.2 2 29 A V E -A 136 0A 23 134,-0.2 2,-0.5 135,-0.1 134,-0.2 -0.983 360.0-155.8-151.5 139.5 -2.4 -6.6 21.7 3 30 A V E -A 135 0A 26 132,-2.0 132,-2.7 -2,-0.3 2,-0.4 -0.974 17.4-165.4-117.8 114.4 -0.1 -4.5 19.5 4 31 A K E +A 134 0A 27 -2,-0.5 2,-0.3 130,-0.2 141,-0.2 -0.841 19.7 149.1-104.8 135.6 -2.0 -2.5 16.8 5 32 A F E -A 133 0A 9 128,-2.3 128,-2.9 -2,-0.4 2,-0.3 -0.918 23.3-147.5-155.6 173.0 -0.2 -0.9 13.9 6 33 A S E -A 132 0A 17 -2,-0.3 2,-0.3 126,-0.2 126,-0.2 -0.942 6.2-155.8-146.6 164.6 -0.7 0.0 10.3 7 34 A Y E -A 131 0A 57 124,-2.2 124,-2.8 -2,-0.3 2,-0.5 -0.965 9.5-152.1-144.8 134.3 0.8 0.4 6.8 8 35 A M E -A 130 0A 28 -2,-0.3 2,-0.5 133,-0.2 122,-0.2 -0.925 15.4-164.4-105.2 126.5 -0.2 2.6 3.9 9 36 A W E -A 129 0A 20 120,-3.2 120,-3.1 -2,-0.5 2,-0.6 -0.954 4.7-165.3-117.5 117.9 0.8 1.2 0.5 10 37 A T E -A 128 0A 48 -2,-0.5 2,-0.8 118,-0.2 118,-0.2 -0.914 3.6-162.1-105.0 121.0 0.7 3.4 -2.6 11 38 A I E > -A 127 0A 14 116,-3.3 116,-2.4 -2,-0.6 3,-0.6 -0.900 16.2-150.0-104.4 104.6 0.9 1.6 -5.9 12 39 A N T 3 S+ 0 0 83 -2,-0.8 114,-0.2 1,-0.2 113,-0.1 -0.396 72.2 13.3 -74.8 152.4 1.9 4.1 -8.5 13 40 A N T > S+ 0 0 95 111,-0.4 3,-1.8 112,-0.2 4,-0.3 0.880 73.3 170.7 53.5 45.0 0.8 3.8 -12.2 14 41 A F G X + 0 0 5 111,-2.4 3,-1.9 -3,-0.6 112,-0.1 0.868 69.8 59.7 -57.8 -39.8 -1.7 1.1 -11.3 15 42 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.3 110,-0.2 -2,-0.1 0.692 101.0 58.7 -61.6 -18.7 -3.4 1.1 -14.7 16 43 A F G < S+ 0 0 151 -3,-1.8 -1,-0.3 109,-0.2 -2,-0.2 0.469 73.0 128.5 -90.5 -5.8 0.0 0.1 -16.1 17 44 A C < - 0 0 37 -3,-1.9 -4,-0.0 -4,-0.3 -3,-0.0 -0.300 39.5-168.3 -52.9 129.0 0.3 -3.1 -14.1 18 45 A R + 0 0 216 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.302 37.8 135.9-103.0 6.6 1.1 -6.0 -16.4 19 46 A E - 0 0 47 4,-0.0 2,-0.1 1,-0.0 3,-0.1 -0.389 41.0-154.4 -60.8 122.7 0.5 -8.7 -13.8 20 47 A E > - 0 0 129 1,-0.2 3,-2.5 -2,-0.2 26,-0.4 -0.382 46.2 -53.9 -84.0 172.2 -1.5 -11.6 -15.3 21 48 A M T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -2,-0.1 27,-0.2 -0.228 130.6 16.7 -48.4 129.3 -3.8 -13.9 -13.2 22 49 A G T 3 S+ 0 0 38 25,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.198 95.1 120.9 91.0 -16.3 -1.7 -15.3 -10.4 23 50 A E < - 0 0 93 -3,-2.5 23,-0.4 24,-0.2 -1,-0.3 -0.579 48.2-154.5 -83.3 148.2 1.2 -12.8 -10.6 24 51 A V - 0 0 55 -2,-0.2 2,-0.4 20,-0.2 20,-0.2 -0.875 20.0-155.3-129.4 150.1 1.8 -10.8 -7.5 25 52 A I E -E 43 0B 39 18,-2.7 18,-2.9 -2,-0.3 2,-0.3 -0.997 19.2-158.6-118.2 132.1 3.3 -7.5 -6.3 26 53 A K E -E 42 0B 149 -2,-0.4 16,-0.2 16,-0.2 2,-0.1 -0.816 10.7-131.3-106.3 151.9 4.6 -7.3 -2.8 27 54 A S - 0 0 7 14,-2.6 3,-0.1 -2,-0.3 2,-0.0 -0.326 35.9 -83.7 -84.0 172.1 5.1 -4.1 -0.7 28 55 A S - 0 0 87 1,-0.1 13,-0.4 -2,-0.1 -1,-0.2 -0.331 61.0 -89.6 -62.0 162.1 8.2 -3.0 1.2 29 56 A T - 0 0 80 11,-0.1 2,-0.3 -3,-0.1 11,-0.2 -0.466 47.8-179.0 -78.7 152.8 8.4 -4.6 4.7 30 57 A F B +F 39 0B 16 9,-2.3 9,-2.9 -2,-0.1 2,-0.3 -0.936 6.6 178.6-143.5 164.6 6.8 -2.9 7.8 31 58 A S - 0 0 23 -2,-0.3 -25,-0.2 7,-0.2 7,-0.1 -0.876 51.9 -84.5-150.3-176.0 6.5 -3.5 11.5 32 59 A S 0 0 51 1,-0.3 113,-0.2 -2,-0.3 -26,-0.1 0.644 360.0 360.0 -73.0 -15.4 5.1 -1.9 14.6 33 60 A G 0 0 76 2,-0.0 -1,-0.3 134,-0.0 134,-0.0 -0.847 360.0 360.0 163.4 360.0 8.3 0.1 14.8 34 ! 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 35 63 A D 0 0 74 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.8 9.7 -5.0 16.6 36 64 A K + 0 0 161 30,-0.0 2,-0.2 2,-0.0 -5,-0.0 0.617 360.0 84.5 -84.4 -14.0 11.3 -8.3 15.7 37 65 A L - 0 0 18 28,-0.1 2,-0.4 26,-0.0 28,-0.2 -0.611 59.8-162.3 -92.8 148.4 8.6 -9.1 13.2 38 66 A K E - G 0 64B 81 26,-2.2 25,-1.9 -2,-0.2 26,-1.7 -0.999 11.8-178.8-128.8 132.6 8.5 -7.9 9.6 39 67 A W E -FG 30 62B 0 -9,-2.9 -9,-2.3 -2,-0.4 2,-0.3 -0.814 4.9-175.6-120.1 162.4 5.3 -7.9 7.5 40 68 A C E - G 0 61B 2 21,-2.1 21,-3.2 -2,-0.3 2,-0.3 -0.972 22.3-121.0-147.9 167.0 4.5 -7.0 4.0 41 69 A L E - G 0 60B 2 -13,-0.4 -14,-2.6 -2,-0.3 2,-0.4 -0.736 21.2-162.0-101.0 154.5 1.4 -6.8 1.8 42 70 A R E -EG 26 59B 60 17,-2.2 17,-2.9 -2,-0.3 2,-0.4 -0.996 5.3-171.1-137.3 132.8 0.9 -8.8 -1.5 43 71 A V E -EG 25 58B 0 -18,-2.9 -18,-2.7 -2,-0.4 15,-0.2 -0.976 17.9-157.1-125.3 141.0 -1.6 -8.0 -4.2 44 72 A N E > - G 0 57B 3 13,-2.3 13,-1.8 -2,-0.4 3,-1.8 -0.949 12.0-165.4-107.3 100.2 -2.7 -10.0 -7.3 45 73 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.816 90.7 36.3 -59.1 -30.0 -4.0 -7.2 -9.5 46 74 A K T 3 S- 0 0 91 -23,-0.4 10,-0.2 -26,-0.4 9,-0.1 0.003 126.1 -95.3-111.3 26.8 -5.7 -9.8 -11.8 47 75 A G < - 0 0 0 -3,-1.8 -25,-3.1 -26,-0.2 -1,-0.3 0.194 28.7 -93.5 79.9 161.8 -6.6 -12.2 -9.0 48 76 A L S S- 0 0 43 58,-0.4 2,-0.2 -27,-0.2 -1,-0.1 0.874 95.3 -14.2 -75.6 -38.1 -5.0 -15.2 -7.6 49 77 A D S > S- 0 0 50 57,-0.1 3,-1.0 -28,-0.1 4,-0.2 -0.813 84.7 -69.7-154.9-177.4 -6.8 -17.8 -9.7 50 78 A E G > S+ 0 0 120 1,-0.3 3,-1.1 -2,-0.2 4,-0.2 0.867 125.2 54.9 -56.8 -40.3 -9.7 -18.5 -12.0 51 79 A E G 3 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.745 118.5 34.4 -63.8 -27.0 -12.3 -18.1 -9.2 52 80 A S G X S+ 0 0 0 -3,-1.0 3,-2.1 1,-0.1 -1,-0.2 0.120 78.1 115.6-117.4 18.5 -11.0 -14.6 -8.4 53 81 A K T < S+ 0 0 100 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.673 75.5 60.0 -66.5 -15.7 -10.0 -13.4 -11.9 54 82 A D T 3 S+ 0 0 75 -4,-0.2 57,-2.8 -3,-0.2 58,-0.6 0.476 108.2 55.0 -81.4 -10.2 -12.7 -10.7 -11.6 55 83 A Y E < S- H 0 110B 40 -3,-2.1 2,-0.4 55,-0.3 55,-0.2 -0.811 80.3-112.1-128.9 159.6 -11.0 -9.3 -8.5 56 84 A L E - H 0 109B 1 53,-2.5 52,-1.9 -2,-0.3 53,-1.1 -0.811 35.6-147.8 -81.1 134.5 -7.9 -7.9 -6.9 57 85 A S E -G 44 0B 0 -13,-1.8 -13,-2.3 -2,-0.4 2,-0.4 -0.884 16.0-168.1-105.0 137.2 -6.7 -10.4 -4.3 58 86 A L E +GH 43 105B 1 47,-2.4 47,-2.6 -2,-0.4 2,-0.3 -0.991 7.1 177.8-138.1 129.6 -5.0 -8.8 -1.2 59 87 A Y E -GH 42 104B 0 -17,-2.9 -17,-2.2 -2,-0.4 2,-0.5 -0.937 28.2-135.6-134.8 150.9 -2.9 -10.5 1.5 60 88 A L E -GH 41 103B 0 43,-3.2 43,-2.0 -2,-0.3 2,-0.4 -0.934 29.0-161.2-100.7 125.6 -0.9 -9.8 4.7 61 89 A L E -GH 40 102B 20 -21,-3.2 -21,-2.1 -2,-0.5 2,-0.9 -0.926 17.6-141.3-111.8 130.0 2.4 -11.8 4.7 62 90 A L E +G 39 0B 0 39,-2.5 38,-3.5 -2,-0.4 39,-0.4 -0.832 27.3 177.1 -86.4 107.5 4.5 -12.5 7.8 63 91 A V E + 0 0 53 -25,-1.9 2,-0.4 -2,-0.9 -24,-0.2 0.917 62.6 11.7 -82.1 -47.5 8.0 -12.1 6.2 64 92 A S E +G 38 0B 51 -26,-1.7 -26,-2.2 35,-0.1 -1,-0.3 -0.998 63.1 158.7-140.5 129.5 10.3 -12.6 9.2 65 93 A C 0 0 14 -2,-0.4 34,-0.2 -28,-0.2 -28,-0.1 -0.897 360.0 360.0-153.6 114.8 9.4 -13.9 12.6 66 94 A P 0 0 105 0, 0.0 3,-0.2 0, 0.0 -30,-0.0 -0.291 360.0 360.0 -76.1 360.0 11.9 -15.4 15.1 67 ! 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 68 96 A S 0 0 121 0, 0.0 2,-0.3 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 -27.9 7.2 -20.3 15.9 69 97 A E - 0 0 68 -3,-0.2 2,-0.3 29,-0.1 29,-0.2 -0.988 360.0-160.8-158.5 156.2 3.8 -18.6 15.3 70 98 A V E -B 97 0A 27 27,-2.4 27,-3.5 -2,-0.3 2,-0.4 -0.988 16.7-136.1-137.8 153.6 1.8 -15.4 16.0 71 99 A R E +BC 96 136A 107 65,-0.7 65,-3.1 -2,-0.3 2,-0.3 -0.894 30.2 172.1-105.9 135.5 -1.9 -14.7 15.9 72 100 A A E -BC 95 135A 0 23,-2.0 23,-2.7 -2,-0.4 2,-0.3 -0.991 27.0-149.4-148.7 137.2 -3.1 -11.5 14.2 73 101 A K E - C 0 134A 67 61,-2.5 61,-2.8 -2,-0.3 2,-0.3 -0.718 27.8-171.3 -91.0 151.1 -6.3 -9.8 13.2 74 102 A F E - C 0 133A 5 19,-0.3 17,-2.9 -2,-0.3 2,-0.4 -0.983 17.8-165.3-146.5 157.6 -6.2 -7.6 10.1 75 103 A K E -DC 90 132A 43 57,-2.2 57,-2.5 -2,-0.3 2,-0.4 -0.994 7.4-164.5-143.3 132.6 -8.2 -5.1 8.1 76 104 A F E +DC 89 131A 1 13,-2.7 13,-2.5 -2,-0.4 2,-0.3 -0.961 14.7 165.8-117.9 144.7 -7.6 -3.8 4.6 77 105 A S E - C 0 130A 0 53,-2.2 53,-2.7 -2,-0.4 2,-0.4 -0.939 32.9-118.0-146.0 169.2 -9.2 -0.7 3.1 78 106 A I E -DC 86 129A 0 8,-2.8 8,-2.1 -2,-0.3 2,-0.5 -0.915 24.7-137.8-108.5 135.0 -8.8 1.6 0.1 79 107 A L E -D 85 0A 5 49,-2.7 49,-0.4 -2,-0.4 6,-0.2 -0.804 17.1-146.0 -90.9 131.3 -8.1 5.2 0.7 80 108 A N > - 0 0 39 4,-2.5 3,-2.4 -2,-0.5 41,-0.1 -0.217 40.5 -82.8 -81.3-176.8 -10.1 7.6 -1.5 81 109 A A T 3 S+ 0 0 70 39,-0.4 -1,-0.1 1,-0.3 40,-0.1 0.795 132.5 54.3 -60.2 -29.3 -8.7 10.9 -2.8 82 110 A K T 3 S- 0 0 151 2,-0.1 -1,-0.3 189,-0.0 3,-0.1 0.383 120.0-110.5 -82.4 2.2 -9.6 12.6 0.5 83 111 A G S < S+ 0 0 6 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.511 71.3 143.5 80.3 7.2 -7.6 9.9 2.4 84 112 A E - 0 0 89 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.554 54.9-111.8 -81.1 141.8 -10.8 8.4 3.8 85 113 A E E +D 79 0A 58 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.512 43.4 170.4 -71.0 137.3 -11.1 4.6 4.2 86 114 A T E +D 78 0A 39 -8,-2.1 -8,-2.8 -2,-0.2 0, 0.0 -0.966 52.8 19.7-143.3 157.2 -13.6 2.9 1.9 87 115 A K E S- 0 0 113 -2,-0.3 2,-0.1 -10,-0.2 -1,-0.1 0.881 79.0-176.8 52.7 47.1 -14.5 -0.7 1.0 88 116 A A E - 0 0 54 -11,-0.1 2,-0.4 -3,-0.1 -11,-0.2 -0.461 15.3-168.9 -76.9 146.6 -12.9 -2.1 4.2 89 117 A M E -D 76 0A 49 -13,-2.5 -13,-2.7 -2,-0.1 2,-0.4 -0.994 6.5-169.3-132.0 136.1 -12.7 -5.8 4.9 90 118 A E E -D 75 0A 99 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.2 -0.959 28.7-111.8-129.5 138.5 -11.7 -7.2 8.3 91 119 A S - 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