==== 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/HYDROLASE 07-JUN-09 3HQL . 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) . 14511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 63.3 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 . 104 37.0 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 . 24 8.5 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 4 0 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 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 0 112 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.4 -22.5 -3.4 27.5 2 29 A V - 0 0 120 133,-0.2 2,-0.4 2,-0.0 133,-0.2 -0.997 360.0-176.4-123.8 132.7 -20.3 -1.6 30.1 3 30 A V E +A 134 0A 60 131,-2.3 131,-3.1 -2,-0.4 2,-0.4 -0.978 2.9 179.1-130.5 123.6 -17.9 -3.6 32.3 4 31 A K E +A 133 0A 137 -2,-0.4 2,-0.3 129,-0.2 129,-0.2 -0.966 12.1 151.6-126.7 135.6 -15.9 -1.9 35.0 5 32 A F E -A 132 0A 22 127,-2.4 127,-3.1 -2,-0.4 2,-0.3 -0.940 21.6-149.0-154.7 172.7 -13.5 -3.6 37.4 6 33 A S E -A 131 0A 61 -2,-0.3 2,-0.3 125,-0.2 125,-0.2 -0.929 3.9-156.1-147.2 166.4 -10.4 -3.0 39.4 7 34 A Y E -A 130 0A 57 123,-2.2 123,-2.7 -2,-0.3 2,-0.5 -0.966 9.4-150.3-148.7 133.6 -7.3 -4.6 40.8 8 35 A M E -A 129 0A 92 -2,-0.3 2,-0.6 121,-0.2 121,-0.2 -0.930 14.4-166.2-105.5 123.4 -5.1 -3.7 43.8 9 36 A W E -A 128 0A 22 119,-2.5 119,-3.0 -2,-0.5 2,-0.6 -0.939 2.9-166.2-112.1 115.6 -1.4 -4.7 43.5 10 37 A T E -A 127 0A 49 -2,-0.6 2,-0.7 117,-0.2 117,-0.2 -0.893 2.7-164.0-102.7 121.5 0.8 -4.6 46.6 11 38 A I E > -A 126 0A 14 115,-3.3 115,-2.5 -2,-0.6 3,-0.5 -0.920 16.5-148.0-105.9 110.0 4.5 -4.8 45.8 12 39 A N T 3 S+ 0 0 80 -2,-0.7 113,-0.2 1,-0.2 112,-0.1 -0.374 72.2 13.2 -79.5 153.8 6.3 -5.7 49.1 13 40 A N T > S+ 0 0 97 110,-0.4 3,-1.6 1,-0.1 4,-0.4 0.891 74.5 170.1 53.0 44.3 9.9 -4.5 50.0 14 41 A F G X + 0 0 7 110,-2.6 3,-1.7 -3,-0.5 111,-0.1 0.877 67.9 60.2 -58.7 -38.0 9.7 -2.0 47.2 15 42 A S G 3 S+ 0 0 65 109,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.736 100.6 58.9 -62.4 -20.8 12.9 -0.1 48.3 16 43 A F G < S+ 0 0 153 -3,-1.6 -1,-0.3 108,-0.2 -2,-0.2 0.593 72.9 130.9 -87.6 -10.0 14.8 -3.4 47.8 17 44 A C < - 0 0 41 -3,-1.7 -3,-0.0 -4,-0.4 -4,-0.0 -0.163 37.5-169.5 -47.3 125.1 13.9 -3.9 44.1 18 45 A R + 0 0 216 2,-0.0 -1,-0.2 27,-0.0 2,-0.1 0.280 37.6 134.7-100.1 7.1 17.0 -4.6 42.1 19 46 A E - 0 0 48 4,-0.1 2,-0.2 1,-0.0 3,-0.1 -0.362 43.2-151.2 -57.1 129.1 15.4 -4.2 38.6 20 47 A E > - 0 0 111 1,-0.2 3,-2.5 -2,-0.1 25,-0.4 -0.458 44.6 -53.8 -92.4 175.4 17.7 -2.1 36.4 21 48 A M T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -2,-0.2 26,-0.2 -0.218 130.5 18.0 -47.6 129.0 16.5 0.1 33.6 22 49 A G T 3 S+ 0 0 40 24,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.219 94.3 122.7 92.9 -16.4 14.3 -2.0 31.2 23 50 A E < - 0 0 104 -3,-2.5 22,-0.4 23,-0.2 2,-0.3 -0.575 47.5-150.4 -83.6 147.0 13.6 -4.8 33.7 24 51 A V - 0 0 61 -2,-0.2 2,-0.4 19,-0.2 19,-0.2 -0.864 18.9-157.6-123.8 146.8 10.0 -5.6 34.6 25 52 A I E -E 42 0B 39 17,-2.6 17,-2.7 -2,-0.3 2,-0.4 -0.996 20.4-157.7-115.6 129.2 7.9 -7.0 37.4 26 53 A K E -E 41 0B 124 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.873 8.6-136.2-105.8 141.0 4.5 -8.4 36.3 27 54 A S - 0 0 12 13,-2.7 3,-0.1 -2,-0.4 -18,-0.0 -0.278 36.4 -82.2 -78.4 172.3 1.5 -8.8 38.7 28 55 A S - 0 0 85 1,-0.1 12,-0.4 11,-0.1 -1,-0.2 -0.310 58.4 -95.2 -63.2 157.8 -0.8 -11.8 39.0 29 56 A T - 0 0 74 10,-0.1 2,-0.3 -3,-0.1 10,-0.2 -0.494 46.4-177.5 -79.0 154.2 -3.5 -11.9 36.3 30 57 A F B -F 38 0B 15 8,-2.4 8,-2.9 -2,-0.2 2,-0.2 -0.934 8.3-173.9-145.5 167.6 -7.0 -10.6 37.1 31 58 A S 0 0 54 -2,-0.3 -25,-0.2 6,-0.2 6,-0.1 -0.833 360.0 360.0-148.9-176.1 -10.4 -10.3 35.4 32 59 A S 0 0 101 4,-0.2 -26,-0.1 -2,-0.2 -28,-0.1 0.733 360.0 360.0 -84.0 360.0 -13.8 -8.8 35.9 33 ! 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 34 63 A D 0 0 99 0, 0.0 2,-1.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -67.8 -13.6 -15.3 32.6 35 64 A K + 0 0 53 29,-0.0 2,-0.3 -4,-0.0 -4,-0.0 -0.748 360.0 56.5 96.3 -80.1 -12.8 -14.8 29.0 36 65 A L - 0 0 46 -2,-1.2 2,-0.4 28,-0.1 -4,-0.2 -0.593 62.5-170.7 -94.4 140.1 -10.4 -11.9 29.4 37 66 A K E - G 0 63B 85 26,-2.1 25,-2.1 -2,-0.3 26,-1.9 -0.999 9.0-178.2-128.0 134.8 -7.3 -12.0 31.6 38 67 A W E -FG 30 61B 3 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.3 -0.823 5.5-174.6-123.2 159.6 -5.2 -8.9 32.4 39 68 A C E - G 0 60B 3 21,-2.2 21,-3.2 -2,-0.3 2,-0.3 -0.969 20.9-124.5-147.1 166.4 -2.1 -8.1 34.4 40 69 A L E - G 0 59B 2 -12,-0.4 -13,-2.7 -2,-0.3 2,-0.4 -0.784 21.0-164.8-103.4 156.2 -0.1 -5.0 35.4 41 70 A R E -EG 26 58B 35 17,-1.9 17,-2.5 -2,-0.3 2,-0.4 -0.996 3.9-171.0-144.2 130.4 3.6 -4.6 34.7 42 71 A V E -EG 25 57B 1 -17,-2.7 -17,-2.6 -2,-0.4 15,-0.2 -0.971 17.9-154.9-126.4 142.8 6.0 -2.1 36.2 43 72 A N E > - G 0 56B 0 13,-2.3 3,-1.8 -2,-0.4 13,-1.7 -0.947 10.8-163.1-108.3 101.6 9.5 -1.1 35.4 44 73 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.795 92.5 34.6 -56.6 -29.6 10.9 0.3 38.7 45 74 A K T 3 S- 0 0 64 -22,-0.4 10,-0.2 -25,-0.4 6,-0.1 -0.073 123.8 -96.9-117.6 32.6 13.8 2.0 36.9 46 75 A G < - 0 0 0 -3,-1.8 -24,-2.9 8,-0.2 -1,-0.3 0.188 27.9 -90.3 79.9 165.7 11.9 2.9 33.8 47 76 A L S S- 0 0 40 58,-0.3 2,-0.2 -26,-0.2 -1,-0.1 0.807 97.7 -13.9 -80.5 -34.4 11.5 1.5 30.3 48 77 A D S > S- 0 0 49 57,-0.1 3,-1.0 -27,-0.0 4,-0.2 -0.862 87.1 -68.2-157.2-177.6 14.4 3.3 28.7 49 78 A E G > S+ 0 0 151 1,-0.3 3,-1.1 -2,-0.2 4,-0.2 0.872 125.8 54.8 -55.1 -40.8 17.0 6.2 29.0 50 79 A E G 3 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.772 116.7 36.9 -62.0 -29.7 14.3 8.9 28.8 51 80 A S G X S+ 0 0 0 -3,-1.0 3,-2.3 1,-0.1 -1,-0.2 0.167 78.3 116.9-111.9 18.2 12.3 7.3 31.6 52 81 A K T < S+ 0 0 29 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.741 76.8 54.3 -59.4 -25.6 15.2 6.2 33.9 53 82 A D T 3 S+ 0 0 109 -3,-0.2 57,-2.6 -4,-0.2 58,-0.5 0.359 107.6 63.2 -90.2 7.9 14.1 8.6 36.6 54 83 A Y E < S- H 0 109B 40 -3,-2.3 2,-0.5 55,-0.3 -8,-0.2 -0.870 79.2-116.1-130.6 156.3 10.5 7.1 36.7 55 84 A L E - H 0 108B 2 53,-2.4 52,-1.7 -2,-0.3 53,-1.0 -0.825 33.0-148.5 -80.2 132.9 8.5 4.1 37.4 56 85 A S E -G 43 0B 0 -13,-1.7 -13,-2.3 -2,-0.5 2,-0.4 -0.882 16.0-170.2-101.7 135.0 6.8 3.0 34.1 57 86 A L E +GH 42 104B 2 47,-2.5 47,-3.0 -2,-0.4 2,-0.3 -0.992 7.2 174.5-134.8 127.1 3.4 1.3 34.6 58 87 A Y E -GH 41 103B 0 -17,-2.5 -17,-1.9 -2,-0.4 2,-0.5 -0.926 28.4-133.1-132.4 154.0 1.3 -0.5 32.0 59 88 A L E -GH 40 102B 0 43,-3.1 43,-1.8 -2,-0.3 2,-0.4 -0.929 28.1-161.3-102.5 129.2 -1.9 -2.6 31.7 60 89 A L E -GH 39 101B 13 -21,-3.2 -21,-2.2 -2,-0.5 2,-0.9 -0.940 17.2-141.3-115.5 132.2 -1.4 -5.8 29.6 61 90 A L E +G 38 0B 0 39,-2.4 38,-3.6 -2,-0.4 39,-0.4 -0.840 26.1 175.6 -89.7 110.9 -4.2 -7.9 28.0 62 91 A V E + 0 0 48 -25,-2.1 2,-0.4 -2,-0.9 -24,-0.2 0.885 63.8 15.7 -83.9 -45.2 -2.8 -11.4 28.6 63 92 A S E +G 37 0B 43 -26,-1.9 -26,-2.1 35,-0.1 -1,-0.3 -0.997 65.0 169.9-138.5 136.9 -5.7 -13.5 27.3 64 93 A C - 0 0 5 -2,-0.4 34,-0.2 -28,-0.2 -28,-0.1 -0.946 25.2-159.9-156.1 121.3 -8.5 -12.5 25.0 65 94 A P S S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.806 78.0 64.7 -71.6 -35.3 -11.2 -14.5 23.1 66 95 A K S S- 0 0 35 1,-0.1 32,-0.3 216,-0.1 3,-0.1 -0.279 93.5-108.1 -82.6 171.8 -12.0 -11.7 20.6 67 96 A S S S- 0 0 33 1,-0.2 2,-0.3 216,-0.1 31,-0.3 0.875 97.4 -11.3 -61.2 -39.7 -9.9 -10.1 17.9 68 97 A E - 0 0 35 29,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.983 57.1-153.2-157.0 160.1 -9.7 -6.9 20.0 69 98 A V E -B 96 0A 26 27,-2.4 27,-3.1 -2,-0.3 2,-0.5 -0.991 14.3-140.4-139.1 145.6 -11.1 -5.2 23.0 70 99 A R E +B 95 0A 144 65,-0.4 65,-0.6 -2,-0.3 2,-0.3 -0.900 29.3 169.5-106.0 133.2 -11.4 -1.5 23.8 71 100 A A E -BC 94 134A 0 23,-2.2 23,-2.8 -2,-0.5 2,-0.3 -0.997 27.7-150.9-146.7 139.6 -10.7 -0.3 27.3 72 101 A K E - C 0 133A 112 61,-2.4 61,-2.6 -2,-0.3 2,-0.3 -0.752 27.6-172.8 -95.0 151.2 -10.2 2.9 29.3 73 102 A F E - C 0 132A 7 19,-0.3 17,-3.0 -2,-0.3 2,-0.4 -0.988 19.0-164.6-146.3 159.8 -8.0 2.7 32.4 74 103 A K E -DC 89 131A 72 57,-2.2 57,-2.4 -2,-0.3 2,-0.4 -0.995 8.5-163.5-142.8 134.2 -6.8 4.7 35.4 75 104 A F E +DC 88 130A 2 13,-2.6 13,-2.5 -2,-0.4 2,-0.3 -0.962 15.0 166.8-118.1 144.3 -3.9 3.9 37.7 76 105 A S E - C 0 129A 0 53,-2.5 53,-2.6 -2,-0.4 2,-0.4 -0.924 32.3-118.4-145.2 170.8 -3.3 5.4 41.1 77 106 A I E -DC 85 128A 1 8,-2.8 8,-2.3 -2,-0.3 2,-0.4 -0.922 26.4-137.2-111.0 133.4 -1.2 4.9 44.2 78 107 A L E -D 84 0A 21 49,-2.7 49,-0.5 -2,-0.4 6,-0.2 -0.776 14.2-147.4 -90.5 136.3 -2.9 4.2 47.5 79 108 A N > - 0 0 59 4,-2.4 3,-2.3 -2,-0.4 41,-0.1 -0.234 42.7 -81.0 -86.6-174.4 -1.6 6.0 50.7 80 109 A A T 3 S+ 0 0 85 39,-0.6 40,-0.1 1,-0.3 -1,-0.1 0.693 132.2 52.9 -62.2 -19.0 -1.7 4.5 54.2 81 110 A K T 3 S- 0 0 91 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.351 119.4-108.7 -95.2 0.3 -5.4 5.4 54.5 82 111 A G S < S+ 0 0 49 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.521 71.5 145.6 81.0 6.1 -6.3 3.6 51.3 83 112 A E - 0 0 46 1,-0.1 -4,-2.4 -5,-0.0 -1,-0.3 -0.558 52.1-117.3 -78.9 140.5 -6.9 7.0 49.5 84 113 A E E +D 78 0A 82 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.574 41.1 169.2 -77.4 136.3 -6.0 7.2 45.9 85 114 A T E +D 77 0A 44 -8,-2.3 -8,-2.8 -2,-0.3 0, 0.0 -0.935 52.2 23.1-140.0 161.1 -3.3 9.7 45.0 86 115 A K E S- 0 0 105 -2,-0.3 2,-0.2 -10,-0.2 -1,-0.1 0.835 78.4-179.2 56.2 42.9 -1.2 10.6 41.9 87 116 A A E - 0 0 49 -11,-0.1 2,-0.4 -3,-0.1 -11,-0.2 -0.464 16.7-168.6 -80.5 145.9 -3.7 9.1 39.5 88 117 A M E -D 75 0A 40 -13,-2.5 -13,-2.6 -2,-0.2 2,-0.3 -0.996 9.3-167.6-127.2 141.0 -3.2 9.0 35.7 89 118 A E E -D 74 0A 36 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.2 -0.930 27.3-112.2-130.9 149.0 -6.0 8.1 33.4 90 119 A S - 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