==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING, LIGASE 10-JUN-09 3HSV . COMPND 2 MOLECULE: SPECKLE-TYPE POZ PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PONGO ABELII; . AUTHOR M.ZHUANG,B.A.SCHULMAN,D.MILLER . 276 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 64.9 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 . 102 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 . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.0 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 . 3 2 2 2 0 3 2 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 3 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 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 96 0, 0.0 133,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 111.7 33.4 24.9 24.6 2 29 A V E +A 133 0A 106 131,-0.2 2,-0.4 2,-0.0 131,-0.2 -0.918 360.0 179.7-104.0 131.4 31.4 23.0 27.2 3 30 A V E -A 132 0A 53 129,-2.6 129,-3.1 -2,-0.5 2,-0.4 -0.947 1.9-177.4-133.3 113.4 29.1 24.9 29.5 4 31 A K E +A 131 0A 125 -2,-0.4 2,-0.3 127,-0.2 127,-0.2 -0.923 13.4 154.9-112.5 136.3 27.1 23.1 32.1 5 32 A F E -A 130 0A 20 125,-2.3 125,-2.8 -2,-0.4 2,-0.3 -0.891 21.4-148.0-149.2 173.3 24.7 24.8 34.4 6 33 A S E -A 129 0A 59 -2,-0.3 2,-0.3 123,-0.2 123,-0.2 -0.951 4.2-156.3-145.2 164.4 21.6 24.2 36.5 7 34 A Y E -A 128 0A 58 121,-2.0 121,-2.8 -2,-0.3 2,-0.6 -0.978 9.0-151.2-144.1 135.2 18.4 25.7 37.8 8 35 A M E -A 127 0A 89 -2,-0.3 2,-0.6 119,-0.2 119,-0.2 -0.927 13.7-165.8-105.8 123.4 16.3 24.7 40.7 9 36 A W E -A 126 0A 21 117,-2.9 117,-3.0 -2,-0.6 2,-0.6 -0.937 2.3-165.2-114.0 113.1 12.6 25.6 40.4 10 37 A T E -A 125 0A 46 -2,-0.6 2,-0.7 115,-0.2 115,-0.2 -0.889 0.7-167.0 -99.5 121.0 10.4 25.5 43.5 11 38 A I E -A 124 0A 17 113,-3.3 113,-2.7 -2,-0.6 3,-0.5 -0.930 16.9-149.3-106.8 107.6 6.7 25.4 42.8 12 39 A N S S+ 0 0 79 -2,-0.7 111,-0.2 111,-0.2 110,-0.1 -0.412 70.5 14.2 -78.9 153.9 4.9 26.1 46.0 13 40 A N S > S+ 0 0 76 108,-0.4 3,-2.0 109,-0.1 4,-0.3 0.894 72.1 171.6 54.4 47.0 1.4 24.8 47.0 14 41 A F G > + 0 0 4 108,-2.7 3,-1.1 -3,-0.5 109,-0.1 0.855 68.4 61.4 -60.7 -35.9 1.6 22.3 44.2 15 42 A S G 3 S+ 0 0 60 107,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.597 76.8 94.4 -66.8 -8.4 -1.6 20.5 45.3 16 43 A F G < S- 0 0 137 -3,-2.0 -1,-0.2 106,-0.2 -2,-0.1 0.760 74.3-156.0 -60.6 -31.2 -3.7 23.8 44.8 17 44 A C < + 0 0 36 -3,-1.1 -2,-0.1 -4,-0.3 -1,-0.1 0.885 41.2 143.4 67.9 47.0 -4.6 22.6 41.3 18 45 A R + 0 0 207 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.254 52.8 82.5-105.0 15.1 -5.4 25.9 39.5 19 46 A E - 0 0 50 4,-0.1 3,-0.1 6,-0.0 -1,-0.1 -0.960 64.9-162.2-121.4 114.3 -3.9 24.7 36.2 20 47 A E > - 0 0 100 -2,-0.5 3,-2.4 1,-0.2 23,-0.4 -0.256 45.1 -52.7 -87.0 173.9 -6.1 22.5 34.0 21 48 A M T 3 S+ 0 0 78 1,-0.3 -1,-0.2 21,-0.1 23,-0.2 -0.179 128.3 13.8 -49.4 132.6 -5.1 20.3 31.1 22 49 A G T 3 S+ 0 0 37 22,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.174 97.4 121.8 86.1 -17.8 -3.0 22.2 28.6 23 50 A E < - 0 0 103 -3,-2.4 20,-0.4 21,-0.1 2,-0.3 -0.405 48.2-149.4 -79.1 157.7 -2.4 25.1 30.9 24 51 A V - 0 0 57 17,-0.2 2,-0.4 -3,-0.1 17,-0.2 -0.910 19.5-154.6-134.3 147.9 1.2 26.1 31.7 25 52 A I E -E 40 0B 39 15,-2.5 15,-2.6 -2,-0.3 2,-0.4 -0.998 21.0-157.4-115.8 131.4 3.4 27.5 34.4 26 53 A K E -E 39 0B 157 -2,-0.4 13,-0.2 13,-0.2 2,-0.1 -0.873 9.7-133.4-109.1 144.4 6.7 29.2 33.3 27 54 A S - 0 0 7 11,-3.0 3,-0.1 -2,-0.4 -18,-0.0 -0.349 33.3 -87.1 -80.0 168.6 9.7 29.7 35.4 28 55 A S - 0 0 85 1,-0.1 10,-0.4 -2,-0.1 -1,-0.2 -0.319 57.7 -93.4 -60.1 158.8 11.8 32.8 35.8 29 56 A T + 0 0 81 8,-0.1 2,-0.3 -3,-0.1 8,-0.2 -0.455 48.4 178.8 -78.0 152.7 14.6 33.0 33.2 30 57 A F B -F 36 0B 15 6,-2.3 6,-2.6 -2,-0.1 2,-0.2 -0.948 9.5-172.2-146.3 166.3 18.1 31.8 34.0 31 58 A S 0 0 54 -2,-0.3 -25,-0.2 4,-0.2 4,-0.1 -0.819 360.0 360.0-145.1-175.5 21.5 31.4 32.4 32 59 A S 0 0 103 2,-0.4 -26,-0.1 -2,-0.2 3,-0.1 0.812 360.0 360.0 -77.7 360.0 24.9 29.9 32.9 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 65 A L 0 0 75 0, 0.0 2,-0.4 0, 0.0 -2,-0.4 0.000 360.0 360.0 360.0 133.5 22.0 32.7 26.8 35 66 A K + 0 0 97 -4,-0.1 25,-2.5 -3,-0.1 26,-1.6 -0.848 360.0 172.2-100.4 137.9 18.6 33.0 28.6 36 67 A W E -FG 30 59B 1 -6,-2.6 -6,-2.3 -2,-0.4 2,-0.3 -0.865 9.6-171.9-131.0 161.5 16.4 29.9 29.2 37 68 A C E - G 0 58B 5 21,-2.2 21,-3.1 -2,-0.3 2,-0.3 -0.960 19.7-123.6-147.9 169.1 13.3 29.0 31.1 38 69 A L E - G 0 57B 0 -10,-0.4 -11,-3.0 -2,-0.3 2,-0.4 -0.857 17.7-162.1-108.2 150.7 11.3 26.0 32.1 39 70 A R E -EG 26 56B 73 17,-2.4 17,-2.8 -2,-0.3 2,-0.4 -1.000 7.3-171.5-133.3 131.6 7.7 25.3 31.4 40 71 A V E -EG 25 55B 1 -15,-2.6 -15,-2.5 -2,-0.4 15,-0.2 -0.971 18.0-156.1-124.3 141.0 5.5 22.8 33.1 41 72 A N E > - G 0 54B 5 13,-2.5 13,-1.8 -2,-0.4 3,-1.7 -0.934 9.2-165.2-109.3 102.2 2.0 21.5 32.5 42 73 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.776 91.8 33.0 -60.1 -26.8 0.7 20.3 35.8 43 74 A K T 3 S- 0 0 54 -23,-0.4 10,-0.2 -20,-0.4 -21,-0.1 -0.146 126.9 -88.1-120.4 34.3 -2.2 18.4 34.1 44 75 A G < - 0 0 0 -3,-1.7 -22,-3.0 8,-0.3 -1,-0.3 0.271 29.8 -93.7 84.7 153.9 -0.4 17.5 30.9 45 76 A L S S- 0 0 47 58,-0.4 2,-0.2 -24,-0.2 -1,-0.1 0.861 99.8 -14.3 -69.3 -37.6 0.2 19.1 27.6 46 77 A D S > S- 0 0 51 57,-0.1 3,-1.6 -25,-0.0 4,-0.5 -0.872 84.8 -70.9-155.4-178.3 -2.8 17.3 26.1 47 78 A E G > S+ 0 0 154 1,-0.3 3,-0.8 -2,-0.2 4,-0.2 0.833 125.1 53.9 -54.8 -39.0 -5.4 14.6 26.4 48 79 A E G 3 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.665 120.6 33.5 -73.1 -14.3 -2.9 11.8 25.8 49 80 A S G X S+ 0 0 0 -3,-1.6 3,-2.5 -6,-0.1 -1,-0.2 0.256 78.1 117.9-121.7 11.7 -0.8 13.2 28.6 50 81 A K T < S+ 0 0 34 -3,-0.8 -3,-0.1 -4,-0.5 -2,-0.1 0.672 75.5 58.2 -58.4 -19.4 -3.5 14.6 31.1 51 82 A D T 3 S+ 0 0 79 -4,-0.2 57,-2.6 -3,-0.1 58,-0.6 0.353 104.7 62.1 -88.9 1.0 -2.3 12.1 33.8 52 83 A Y E < S- H 0 107B 37 -3,-2.5 2,-0.5 55,-0.3 -8,-0.3 -0.894 81.1-116.1-127.1 153.0 1.3 13.4 33.7 53 84 A L E - H 0 106B 1 53,-2.7 52,-2.1 -2,-0.3 53,-1.1 -0.797 32.6-150.7 -77.2 134.2 3.2 16.5 34.4 54 85 A S E -G 41 0B 0 -13,-1.8 -13,-2.5 -2,-0.5 2,-0.4 -0.880 14.4-169.1-105.8 140.3 4.8 17.6 31.2 55 86 A L E +GH 40 102B 2 47,-2.5 47,-2.8 -2,-0.4 2,-0.3 -0.990 6.5 178.5-141.0 130.3 8.1 19.5 31.5 56 87 A Y E -GH 39 101B 0 -17,-2.8 -17,-2.4 -2,-0.4 2,-0.5 -0.948 24.3-140.4-135.8 147.1 10.2 21.5 29.0 57 88 A L E -GH 38 100B 0 43,-3.1 43,-2.0 -2,-0.3 2,-0.4 -0.927 25.7-163.9-101.0 130.0 13.3 23.5 28.7 58 89 A L E -GH 37 99B 34 -21,-3.1 -21,-2.2 -2,-0.5 2,-0.7 -0.954 17.8-139.6-120.2 131.7 13.0 26.6 26.4 59 90 A L E +G 36 0B 0 39,-2.1 38,-2.8 -2,-0.4 39,-0.3 -0.824 23.6 178.2 -84.9 118.5 15.8 28.7 24.9 60 91 A V + 0 0 54 -25,-2.5 -24,-0.2 -2,-0.7 -1,-0.2 0.840 54.0 62.2 -90.8 -38.4 14.5 32.3 25.2 61 92 A S S S- 0 0 34 -26,-1.6 36,-0.2 35,-0.1 -2,-0.0 -0.356 85.8-104.7 -91.7 167.6 17.4 34.3 23.7 62 93 A C - 0 0 44 34,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.831 35.4-147.7 -94.5 113.4 19.1 34.4 20.3 63 94 A P - 0 0 4 0, 0.0 33,-0.1 0, 0.0 120,-0.1 -0.475 10.6-142.8 -79.3 156.8 22.4 32.5 20.2 64 95 A K S S+ 0 0 169 -2,-0.1 119,-2.2 2,-0.1 118,-0.5 0.655 85.7 27.2 -87.4 -22.9 25.3 33.6 18.0 65 96 A S S S- 0 0 20 117,-0.2 -1,-0.0 118,-0.1 118,-0.0 -0.894 106.6 -66.0-134.6 166.2 26.4 30.1 17.2 66 97 A E - 0 0 75 -2,-0.3 2,-0.5 1,-0.1 29,-0.1 -0.267 47.5-153.2 -56.9 132.9 24.7 26.6 17.1 67 98 A V E +B 94 0A 0 27,-0.5 27,-2.6 67,-0.1 2,-0.4 -0.966 17.8 173.2-114.3 118.1 23.5 25.4 20.5 68 99 A R E -BC 93 133A 95 65,-1.4 65,-2.6 -2,-0.5 2,-0.4 -0.991 12.2-178.4-117.9 133.8 23.1 21.8 21.3 69 100 A A E -BC 92 132A 0 23,-2.5 23,-2.7 -2,-0.4 2,-0.4 -0.995 24.7-152.3-137.4 138.1 22.3 20.8 24.8 70 101 A K E - C 0 131A 111 61,-2.1 61,-2.9 -2,-0.4 2,-0.3 -0.861 28.6-167.0 -95.1 142.4 21.7 17.6 26.7 71 102 A F E - C 0 130A 5 -2,-0.4 17,-3.0 19,-0.3 2,-0.4 -0.954 16.4-166.4-135.6 151.3 19.3 18.1 29.6 72 103 A K E -DC 87 129A 48 57,-2.2 57,-2.7 -2,-0.3 2,-0.4 -0.991 5.6-164.4-138.0 127.6 18.3 16.2 32.7 73 104 A F E +DC 86 128A 2 13,-2.7 13,-2.5 -2,-0.4 2,-0.3 -0.932 15.8 167.8-110.6 136.7 15.3 16.9 34.9 74 105 A S E - C 0 127A 0 53,-2.2 53,-2.7 -2,-0.4 2,-0.5 -0.916 32.1-122.4-139.5 167.5 14.9 15.5 38.4 75 106 A I E -DC 83 126A 1 8,-2.8 8,-1.9 -2,-0.3 2,-0.4 -0.951 25.6-137.1-110.8 130.5 12.7 16.0 41.5 76 107 A L E -D 82 0A 22 49,-2.6 49,-0.4 -2,-0.5 6,-0.2 -0.745 15.6-147.7 -89.0 131.8 14.4 16.9 44.7 77 108 A N > - 0 0 39 4,-2.2 3,-2.0 -2,-0.4 41,-0.1 -0.155 41.1 -81.4 -82.6-173.7 13.2 15.1 47.9 78 109 A A T 3 S+ 0 0 84 39,-0.5 40,-0.1 1,-0.3 -1,-0.1 0.731 132.3 53.2 -64.8 -21.9 13.2 16.6 51.4 79 110 A K T 3 S- 0 0 163 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.349 119.9-110.0 -90.7 1.1 16.9 15.8 51.8 80 111 A G S < S+ 0 0 49 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.582 70.1 145.2 80.9 11.4 17.7 17.6 48.6 81 112 A E - 0 0 94 1,-0.1 -4,-2.2 -5,-0.0 2,-0.3 -0.581 53.2-111.5 -84.4 143.8 18.5 14.4 46.7 82 113 A E E +D 76 0A 88 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.554 44.4 168.1 -71.2 131.0 17.8 13.9 43.0 83 114 A T E +D 75 0A 45 -8,-1.9 -8,-2.8 -2,-0.3 0, 0.0 -0.969 51.7 19.8-141.9 160.4 15.0 11.3 42.3 84 115 A K E S- 0 0 111 -2,-0.3 -1,-0.1 -10,-0.2 -11,-0.1 0.865 79.9-175.0 52.2 44.4 12.9 10.2 39.3 85 116 A A E - 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