==== 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 LIGASE 01-SEP-09 3IVQ . COMPND 2 MOLECULE: SPECKLE-TYPE POZ PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.SCHULMAN,D.J.MILLER,M.F.CALABRESE,S.SEYEDIN . 293 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 66.6 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 . 111 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 34 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 1 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 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 . 2 2 3 1 0 2 2 5 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 0 1 1 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 25 A G 0 0 137 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.0 -2.7 -10.8 13.7 2 26 A S + 0 0 136 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.713 360.0 161.5 -85.8 102.9 -1.9 -7.1 14.3 3 27 A G - 0 0 57 -2,-0.9 2,-0.3 34,-0.1 0, 0.0 -0.805 21.9-169.4-125.2 165.4 -0.4 -5.7 11.1 4 28 A K - 0 0 80 -2,-0.3 2,-1.0 3,-0.0 33,-0.1 -0.997 29.9-122.9-150.5 146.4 0.3 -2.4 9.3 5 29 A V + 0 0 55 31,-0.8 3,-0.1 -2,-0.3 133,-0.1 -0.828 38.0 169.4 -89.8 107.6 1.4 -1.1 5.9 6 30 A V + 0 0 77 -2,-1.0 132,-1.7 1,-0.2 2,-0.3 0.558 59.1 27.3 -98.8 -11.0 4.4 0.9 7.1 7 31 A K E +A 137 0A 141 130,-0.2 2,-0.3 -3,-0.1 130,-0.2 -0.993 60.9 162.6-152.1 143.6 6.0 1.6 3.6 8 32 A F E -A 136 0A 35 128,-1.7 128,-2.9 -2,-0.3 2,-0.5 -0.985 23.4-142.0-161.3 153.6 4.9 1.9 0.1 9 33 A S E -A 135 0A 58 -2,-0.3 2,-0.5 126,-0.2 126,-0.2 -0.979 11.6-161.5-124.7 126.2 6.0 3.2 -3.3 10 34 A Y E -A 134 0A 42 124,-2.9 124,-2.4 -2,-0.5 2,-0.5 -0.916 3.8-159.8-109.8 126.8 3.7 4.9 -5.8 11 35 A M E -A 133 0A 113 -2,-0.5 2,-0.4 122,-0.2 122,-0.2 -0.901 11.2-174.8-106.9 132.4 4.7 5.3 -9.4 12 36 A W E -A 132 0A 32 120,-3.2 120,-3.8 -2,-0.5 2,-0.5 -0.979 8.2-163.5-134.0 122.4 3.0 7.9 -11.5 13 37 A T E -A 131 0A 50 -2,-0.4 2,-0.7 118,-0.3 118,-0.2 -0.914 3.4-162.7-111.6 126.7 3.4 8.6 -15.3 14 38 A I E > -A 130 0A 14 116,-3.0 116,-2.6 -2,-0.5 3,-0.6 -0.915 19.2-147.4-106.7 107.7 2.3 11.8 -16.9 15 39 A N T 3 S+ 0 0 26 -2,-0.7 114,-0.2 114,-0.2 113,-0.1 -0.347 74.6 12.5 -75.0 155.0 2.0 11.3 -20.7 16 40 A N T > S+ 0 0 51 111,-0.5 3,-2.4 112,-0.2 4,-0.5 0.880 74.6 176.5 44.5 47.7 2.7 14.0 -23.3 17 41 A F G X S+ 0 0 1 111,-2.2 3,-1.3 -3,-0.6 -1,-0.1 0.792 73.1 60.5 -50.8 -35.5 4.3 16.1 -20.5 18 42 A S G 3 S+ 0 0 51 110,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.708 97.7 60.6 -67.9 -18.7 5.3 18.8 -23.0 19 43 A F G < S+ 0 0 83 -3,-2.4 2,-1.7 109,-0.2 -1,-0.3 0.610 78.1 100.4 -80.1 -17.1 1.5 19.2 -23.7 20 44 A C < + 0 0 18 -3,-1.3 -1,-0.1 -4,-0.5 -3,-0.0 -0.541 44.6 167.2 -73.9 88.3 1.0 20.1 -20.1 21 45 A R + 0 0 158 -2,-1.7 -1,-0.2 27,-0.0 -3,-0.1 0.298 15.2 147.4 -89.1 11.4 0.8 23.9 -20.5 22 46 A E - 0 0 33 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.160 45.4-126.0 -46.6 135.9 -0.6 24.7 -17.0 23 47 A E > - 0 0 55 1,-0.2 3,-3.0 25,-0.1 26,-0.3 -0.356 43.6 -56.2 -86.0 167.3 0.8 28.0 -15.9 24 48 A M T 3 S+ 0 0 100 1,-0.3 27,-0.2 25,-0.1 -1,-0.2 -0.101 129.2 16.3 -43.0 123.3 2.6 28.9 -12.7 25 49 A G T 3 S+ 0 0 39 25,-3.8 -1,-0.3 1,-0.4 2,-0.3 0.396 96.2 118.8 91.7 -5.8 0.5 27.9 -9.7 26 50 A E < - 0 0 53 -3,-3.0 -1,-0.4 24,-0.3 23,-0.4 -0.684 52.3-148.2 -89.3 151.2 -1.8 25.6 -11.7 27 51 A V - 0 0 32 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.862 20.8-148.7-130.0 160.2 -1.7 22.0 -10.7 28 52 A I E -E 46 0B 20 18,-2.5 18,-2.3 -2,-0.3 2,-0.3 -0.987 21.3-159.0-121.4 119.9 -2.0 18.4 -11.8 29 53 A K E -E 45 0B 32 -2,-0.5 16,-0.2 16,-0.2 2,-0.2 -0.739 8.5-139.9 -99.4 147.8 -3.4 15.9 -9.4 30 54 A S - 0 0 13 14,-2.3 3,-0.1 -2,-0.3 -18,-0.0 -0.495 40.5 -84.9 -92.8 172.9 -2.9 12.2 -9.6 31 55 A S - 0 0 85 -2,-0.2 13,-0.4 1,-0.1 2,-0.3 -0.336 57.4 -91.9 -70.7 165.6 -5.7 9.8 -8.8 32 56 A T - 0 0 81 11,-0.1 2,-0.3 -3,-0.1 11,-0.2 -0.637 44.2-168.6 -83.4 136.7 -6.1 9.0 -5.1 33 57 A F E -F 42 0B 25 9,-3.3 9,-3.6 -2,-0.3 2,-0.3 -0.940 6.9-144.8-126.2 150.3 -4.3 6.0 -3.8 34 58 A S E -F 41 0B 84 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.781 5.1-139.1-115.1 154.0 -4.7 4.2 -0.4 35 59 A S E -F 40 0B 6 5,-2.3 5,-2.0 -2,-0.3 -27,-0.1 -0.981 42.9 -99.0-128.7 147.5 -2.3 2.5 2.0 36 60 A G 0 0 28 -2,-0.3 -31,-0.8 3,-0.2 -1,-0.1 0.389 360.0 360.0-109.5-179.8 -3.5 -0.5 3.5 37 61 A A 0 0 97 -33,-0.1 -1,-0.1 2,-0.1 -34,-0.1 0.790 360.0 360.0 84.8 360.0 -5.0 -2.6 6.3 38 ! 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 39 64 A K 0 0 129 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 -55.8 -7.0 3.4 6.2 40 65 A L E -F 35 0B 3 -5,-2.0 -5,-2.3 28,-0.1 2,-0.4 -0.799 360.0-161.5-102.0 136.8 -4.9 6.2 4.7 41 66 A K E +FG 34 67B 108 26,-2.4 25,-2.1 -2,-0.4 26,-1.6 -0.955 16.0 169.4-119.3 137.5 -5.7 7.9 1.4 42 67 A W E -FG 33 65B 0 -9,-3.6 -9,-3.3 -2,-0.4 2,-0.3 -0.899 13.8-174.0-138.3 167.1 -3.2 10.0 -0.6 43 68 A C E - G 0 64B 10 21,-1.7 21,-3.1 -2,-0.3 2,-0.3 -0.969 22.4-122.4-156.1 161.1 -2.6 11.7 -3.9 44 69 A L E - G 0 63B 0 -13,-0.4 -14,-2.3 -2,-0.3 2,-0.4 -0.778 18.0-162.7-107.8 155.9 0.2 13.5 -5.6 45 70 A R E -EG 29 62B 59 17,-2.2 17,-2.9 -2,-0.3 2,-0.4 -0.987 6.5-176.0-140.9 126.0 0.2 17.1 -6.9 46 71 A V E -EG 28 61B 0 -18,-2.3 -18,-2.5 -2,-0.4 15,-0.2 -0.962 18.4-152.0-125.4 142.5 2.7 18.5 -9.4 47 72 A N E > - G 0 60B 2 13,-2.3 3,-2.0 -2,-0.4 13,-1.8 -0.914 9.7-162.0-111.3 96.7 2.9 22.1 -10.7 48 73 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.810 91.6 31.0 -47.8 -35.7 4.5 21.7 -14.2 49 74 A K T 3 S- 0 0 45 1,-0.4 10,-0.2 -23,-0.4 9,-0.1 -0.081 126.1 -80.9-119.8 36.2 5.4 25.4 -14.1 50 75 A G < - 0 0 0 -3,-2.0 -25,-3.8 -26,-0.2 -1,-0.4 0.151 27.7-110.0 84.9 154.0 6.1 26.1 -10.4 51 76 A L S S- 0 0 44 58,-0.3 2,-0.2 -27,-0.2 -1,-0.1 0.832 94.0 -13.5 -84.5 -37.9 3.8 26.8 -7.6 52 77 A D S > S- 0 0 48 57,-0.2 3,-1.6 -27,-0.0 -1,-0.2 -0.874 84.1 -73.3-152.3-178.7 5.0 30.4 -7.4 53 78 A E G > S+ 0 0 63 1,-0.3 3,-2.1 -2,-0.2 4,-0.3 0.885 123.3 60.6 -50.3 -49.2 7.6 33.0 -8.5 54 79 A E G 3 S+ 0 0 117 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.802 119.1 30.3 -49.4 -31.0 10.2 31.6 -6.2 55 80 A S G X S+ 0 0 0 -3,-1.6 3,-2.3 1,-0.1 -1,-0.3 0.007 78.7 127.7-119.3 25.7 9.8 28.4 -8.2 56 81 A K T < S+ 0 0 124 -3,-2.1 -1,-0.1 1,-0.3 -2,-0.1 0.811 81.3 43.4 -51.7 -35.5 8.8 29.8 -11.7 57 82 A D T 3 S+ 0 0 91 -4,-0.3 57,-2.4 -3,-0.2 58,-0.4 0.311 109.0 79.2 -95.1 8.9 11.6 27.8 -13.3 58 83 A Y E < S- H 0 113B 64 -3,-2.3 2,-0.5 55,-0.3 55,-0.2 -0.754 74.3-127.6-119.2 162.4 10.8 24.6 -11.4 59 84 A L E - H 0 112B 1 53,-2.1 52,-1.7 -2,-0.3 53,-1.0 -0.883 32.9-143.6-100.8 133.5 8.4 21.8 -11.3 60 85 A S E -G 47 0B 0 -13,-1.8 -13,-2.3 -2,-0.5 2,-0.5 -0.887 13.7-163.3-105.8 136.5 6.8 21.5 -7.8 61 86 A L E +GH 46 108B 0 47,-2.7 47,-2.4 -2,-0.4 2,-0.3 -0.968 10.2 176.5-127.2 127.1 6.0 18.2 -6.3 62 87 A Y E -GH 45 107B 0 -17,-2.9 -17,-2.2 -2,-0.5 2,-0.5 -0.955 25.4-145.2-134.1 149.6 3.8 17.4 -3.4 63 88 A L E -GH 44 106B 0 43,-3.5 43,-2.0 -2,-0.3 2,-0.4 -0.935 24.7-160.6-108.6 120.7 2.3 14.5 -1.4 64 89 A L E -GH 43 105B 22 -21,-3.1 -21,-1.7 -2,-0.5 2,-0.9 -0.885 14.8-141.8-107.9 134.6 -1.2 15.1 -0.1 65 90 A L E -G 42 0B 0 39,-2.3 38,-3.3 -2,-0.4 39,-0.5 -0.833 20.5-180.0 -92.0 107.8 -2.9 13.2 2.8 66 91 A V E - 0 0 50 -25,-2.1 2,-0.3 -2,-0.9 -24,-0.2 0.903 63.2 -7.6 -75.8 -43.5 -6.5 12.9 1.6 67 92 A S E +G 41 0B 31 -26,-1.6 -26,-2.4 35,-0.1 -1,-0.3 -0.995 55.1 177.1-157.0 150.1 -7.8 11.0 4.7 68 93 A C - 0 0 9 -2,-0.3 -28,-0.1 2,-0.2 34,-0.1 -0.983 35.3-123.7-149.9 152.6 -6.7 9.4 7.9 69 94 A P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.831 94.2 37.9 -68.3 -33.6 -8.6 7.7 10.8 70 95 A K S S- 0 0 149 71,-0.3 -2,-0.2 2,-0.3 3,-0.1 -0.031 105.7 -80.0-103.0-156.8 -7.1 10.0 13.4 71 96 A S S S- 0 0 89 1,-0.1 31,-0.4 30,-0.1 2,-0.3 0.791 102.8 -4.9 -80.0 -29.7 -6.1 13.6 13.7 72 97 A E - 0 0 28 29,-0.2 2,-0.3 2,-0.0 -2,-0.3 -0.924 52.6-138.5-154.2 176.8 -2.8 13.2 11.8 73 98 A V E -B 100 0A 0 27,-2.4 27,-3.3 -2,-0.3 2,-0.5 -0.989 16.2-147.3-144.7 136.7 -0.2 11.0 10.2 74 99 A R E +BC 99 140A 92 66,-2.0 65,-2.3 -2,-0.3 66,-1.1 -0.933 30.0 161.7-109.6 130.1 3.6 11.3 10.4 75 100 A A E -BC 98 138A 0 23,-2.2 23,-2.7 -2,-0.5 2,-0.3 -0.997 35.8-144.5-155.0 148.4 5.7 10.3 7.4 76 101 A K E - C 0 137A 97 61,-2.3 61,-3.1 -2,-0.3 2,-0.3 -0.808 31.3-174.8-101.6 145.8 9.0 10.5 5.7 77 102 A F E - C 0 136A 5 19,-0.4 17,-3.3 -2,-0.3 2,-0.4 -0.972 18.8-160.0-144.1 160.4 9.0 10.6 1.9 78 103 A K E -DC 93 135A 54 57,-1.7 57,-2.5 -2,-0.3 2,-0.4 -0.994 7.2-162.9-142.7 129.8 11.2 10.6 -1.1 79 104 A F E +DC 92 134A 0 13,-2.6 13,-2.5 -2,-0.4 2,-0.3 -0.899 20.4 155.0-112.2 143.3 10.5 11.8 -4.7 80 105 A S E - C 0 133A 0 53,-2.0 53,-2.7 -2,-0.4 2,-0.4 -0.939 36.5-115.8-154.8 172.7 12.5 10.9 -7.7 81 106 A I E -DC 89 132A 0 8,-2.8 8,-2.0 -2,-0.3 2,-0.6 -0.941 20.5-135.6-117.4 140.1 12.2 10.5 -11.5 82 107 A L E -D 88 0A 29 49,-2.4 49,-0.5 -2,-0.4 6,-0.2 -0.852 28.1-147.1 -95.3 126.2 12.6 7.2 -13.3 83 108 A N > - 0 0 30 4,-2.9 3,-1.8 -2,-0.6 41,-0.2 -0.043 33.0 -81.7 -83.5-172.4 14.7 7.6 -16.4 84 109 A A T 3 S+ 0 0 60 39,-1.6 40,-0.1 1,-0.3 39,-0.1 0.872 130.9 49.9 -56.1 -41.3 14.7 6.0 -19.9 85 110 A K T 3 S- 0 0 179 38,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.400 120.1-109.9 -80.6 2.5 16.7 3.0 -18.5 86 111 A G S < S+ 0 0 52 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.467 76.0 132.9 83.0 2.6 14.2 2.7 -15.7 87 112 A E - 0 0 104 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.433 60.2-104.3 -85.3 160.7 16.7 3.8 -13.1 88 113 A E E +D 82 0A 83 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.618 45.5 161.9 -85.5 142.3 16.1 6.4 -10.3 89 114 A T E +D 81 0A 48 -8,-2.0 -8,-2.8 -2,-0.3 0, 0.0 -0.978 50.8 30.6-154.8 160.4 17.5 9.9 -10.7 90 115 A K E S+ 0 0 97 -2,-0.3 2,-0.2 -10,-0.2 -1,-0.1 0.867 75.4 177.9 56.1 40.6 17.0 13.4 -9.2 91 116 A A E + 0 0 51 -11,-0.1 2,-0.3 -3,-0.1 -11,-0.2 -0.511 12.2 179.4 -78.0 143.5 15.9 12.0 -5.9 92 117 A M E -D 79 0A 76 -13,-2.5 -13,-2.6 -2,-0.2 2,-0.4 -0.987 8.2-165.5-138.9 135.0 15.1 14.3 -3.0 93 118 A E E -D 78 0A 105 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.3 -0.949 29.5-109.8-130.2 151.0 13.9 13.1 0.3 94 119 A S - 0 0 2 -17,-3.3 -17,-0.0 -2,-0.4 50,-0.0 -0.597 29.9-144.9 -68.3 130.8 12.3 14.6 3.4 95 120 A Q S S+ 0 0 116 -2,-0.3 -1,-0.2 -19,-0.1 2,-0.2 0.950 79.7 14.5 -64.9 -45.5 15.1 14.5 5.9 96 121 A R S S- 0 0 134 1,-0.1 -19,-0.4 -21,-0.1 2,-0.2 -0.484 98.5 -81.3-116.2-176.7 12.8 13.9 8.8 97 122 A A - 0 0 22 -2,-0.2 2,-0.3 -21,-0.2 -21,-0.3 -0.621 44.3-144.8 -87.7 151.4 9.1 12.8 9.0 98 123 A Y E -B 75 0A 16 -23,-2.7 -23,-2.2 -2,-0.2 2,-0.8 -0.876 16.1-111.8-119.6 153.8 6.5 15.5 8.5 99 124 A R E -B 74 0A 110 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.749 35.3-171.6 -89.0 107.0 3.1 15.9 10.2 100 125 A F E -B 73 0A 0 -27,-3.3 -27,-2.4 -2,-0.8 2,-0.3 -0.714 5.4-179.8 -96.0 147.2 0.3 15.4 7.7 101 126 A V > - 0 0 35 -2,-0.3 3,-2.2 -29,-0.2 -36,-0.4 -0.876 48.7 -61.5-136.0 166.4 -3.4 16.1 8.5 102 127 A Q T 3 S+ 0 0 116 -31,-0.4 -36,-0.2 -2,-0.3 -35,-0.1 -0.326 123.1 7.5 -57.5 117.2 -6.4 15.7 6.2 103 128 A G T 3 S+ 0 0 42 -38,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.431 103.7 115.9 92.3 0.0 -6.2 17.9 3.2 104 129 A K < - 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