==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-APR-07 2YYO . COMPND 2 MOLECULE: SPRY DOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KISHISHITA,T.UCHIKUBO-KAMO,K.MURAYAMA,T.TERADA,L.CHEN, . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 63.1 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 . 63 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 1 0.6 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 . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 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 . 1 1 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 6 A S 0 0 102 0, 0.0 2,-0.2 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 -57.3 21.7 2.6 30.6 2 7 A G E -A 26 0A 17 24,-1.3 24,-2.4 2,-0.0 2,-0.3 -0.768 360.0-166.0 159.9 153.6 22.3 6.2 30.0 3 8 A F E -A 25 0A 96 22,-0.2 2,-0.4 -2,-0.2 22,-0.2 -0.983 5.0-160.6-158.8 149.6 21.5 9.5 28.3 4 9 A K E S+A 24 0A 85 20,-1.8 20,-1.4 58,-0.3 12,-0.1 -0.988 76.5 7.3-133.3 143.2 23.0 12.9 27.7 5 10 A H S S+ 0 0 56 -2,-0.4 11,-2.8 18,-0.2 2,-0.4 0.742 103.6 105.1 58.4 27.5 21.4 16.2 26.6 6 11 A I E -G 15 0B 8 9,-0.3 2,-0.5 18,-0.2 9,-0.2 -0.994 62.7-143.4-138.6 127.1 17.9 14.5 26.9 7 12 A L E -G 14 0B 92 7,-3.2 7,-2.4 -2,-0.4 2,-0.6 -0.782 15.8-155.8 -91.0 131.7 15.4 15.1 29.6 8 13 A V E +G 13 0B 55 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.930 20.8 168.7-115.0 115.2 13.4 12.0 30.6 9 14 A D E > S-G 12 0B 130 3,-2.5 3,-1.7 -2,-0.6 2,-0.4 -0.863 70.8 -60.6-122.2 90.6 10.0 12.4 32.1 10 15 A G T 3 S- 0 0 57 -2,-0.5 144,-0.0 1,-0.3 143,-0.0 -0.568 119.4 -15.6 71.8-124.5 8.5 9.0 32.1 11 16 A D T 3 S+ 0 0 96 -2,-0.4 143,-3.1 -3,-0.1 2,-0.5 0.428 117.8 99.3 -92.5 -0.2 8.2 7.8 28.5 12 17 A T E < -GH 9 153B 38 -3,-1.7 -3,-2.5 141,-0.2 2,-0.5 -0.777 52.9-169.5 -93.3 126.2 8.8 11.3 27.2 13 18 A L E -GH 8 152B 1 139,-2.7 139,-2.5 -2,-0.5 2,-0.4 -0.968 5.6-174.1-116.0 125.2 12.3 12.2 26.0 14 19 A S E -GH 7 151B 26 -7,-2.4 -7,-3.2 -2,-0.5 137,-0.2 -0.969 28.6-113.9-124.4 133.6 13.0 15.9 25.2 15 20 A Y E +G 6 0B 23 135,-2.6 134,-0.3 -2,-0.4 -9,-0.3 -0.321 34.9 174.8 -60.2 143.2 16.2 17.4 23.7 16 21 A H + 0 0 108 -11,-2.8 2,-0.3 -12,-0.1 -11,-0.1 -0.444 29.9 114.1-153.0 68.3 18.0 19.6 26.2 17 22 A G - 0 0 17 4,-0.1 2,-0.4 -12,-0.1 3,-0.1 -0.882 53.3-121.2-136.5 168.3 21.3 20.7 24.8 18 23 A N - 0 0 125 -2,-0.3 3,-0.4 1,-0.2 -2,-0.0 -0.924 69.6 -23.3-118.6 139.9 23.0 23.9 23.7 19 24 A S S S- 0 0 125 -2,-0.4 -1,-0.2 1,-0.2 128,-0.1 0.817 129.6 -14.9 27.6 97.7 24.5 24.9 20.3 20 25 A G S S+ 0 0 60 1,-0.2 2,-0.4 126,-0.2 -1,-0.2 0.527 90.0 147.2 67.9 10.3 25.4 21.7 18.4 21 26 A E - 0 0 70 -3,-0.4 2,-0.4 1,-0.0 -1,-0.2 -0.646 40.9-139.6 -82.7 130.7 25.2 19.2 21.2 22 27 A V - 0 0 15 -2,-0.4 2,-0.4 41,-0.3 124,-0.2 -0.746 12.5-149.8 -89.1 132.7 24.0 15.7 20.2 23 28 A G E - B 0 145A 0 122,-3.3 122,-2.9 -2,-0.4 2,-0.4 -0.863 16.6-177.2-103.7 136.8 21.6 14.0 22.7 24 29 A C E -AB 4 144A 0 -20,-1.4 -20,-1.8 38,-0.6 2,-0.4 -0.995 11.1-170.1-137.6 141.8 21.6 10.3 23.0 25 30 A Y E -AB 3 143A 35 118,-2.5 118,-2.2 -2,-0.4 2,-0.5 -0.997 3.2-169.4-130.5 130.6 19.5 7.8 25.0 26 31 A V E -AB 2 142A 4 -24,-2.4 -24,-1.3 -2,-0.4 116,-0.2 -0.988 22.8-125.4-124.5 126.3 20.2 4.1 25.3 27 32 A A - 0 0 3 114,-2.8 113,-0.0 -2,-0.5 -2,-0.0 -0.190 16.5-122.2 -64.8 159.9 17.6 1.7 26.9 28 33 A S S S+ 0 0 86 -27,-0.1 -1,-0.1 1,-0.1 112,-0.0 0.881 90.4 44.4 -71.4 -42.5 18.5 -0.5 29.8 29 34 A R S S- 0 0 191 1,-0.0 -2,-0.1 112,-0.0 3,-0.1 -0.824 78.7-124.5-111.8 147.9 17.6 -3.9 28.2 30 35 A P - 0 0 13 0, 0.0 110,-0.2 0, 0.0 5,-0.1 -0.335 41.9 -88.3 -79.3 165.0 18.4 -5.4 24.8 31 36 A L - 0 0 5 108,-2.1 5,-0.3 5,-0.1 108,-0.2 -0.380 47.2-161.3 -70.6 155.3 15.6 -6.6 22.5 32 37 A T - 0 0 51 3,-2.6 74,-0.2 -3,-0.1 79,-0.0 -0.766 36.4 -94.7-130.0 176.6 14.6 -10.3 22.9 33 38 A K S S+ 0 0 127 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 0.924 128.1 35.7 -59.1 -43.1 12.8 -12.9 20.9 34 39 A D S S+ 0 0 149 1,-0.3 2,-1.4 2,-0.1 -1,-0.1 0.982 125.7 37.4 -73.4 -60.5 9.6 -12.0 22.7 35 40 A S S S+ 0 0 57 1,-0.2 -3,-2.6 -5,-0.1 -1,-0.3 -0.649 77.1 141.1 -93.9 78.1 10.1 -8.2 23.1 36 41 A N + 0 0 30 -2,-1.4 70,-2.2 -3,-0.4 2,-0.3 0.179 52.5 54.8-106.2 15.0 11.8 -7.8 19.7 37 42 A Y E +I 105 0B 9 119,-0.2 2,-0.3 68,-0.2 68,-0.2 -0.999 50.6 175.5-152.5 144.7 10.2 -4.4 18.6 38 43 A F E -I 104 0B 0 66,-2.0 66,-2.4 -2,-0.3 2,-0.3 -0.980 12.8-150.9-146.2 155.8 9.8 -0.9 19.9 39 44 A E E -IJ 103 155B 13 116,-1.7 116,-3.1 -2,-0.3 2,-0.4 -0.933 2.6-153.4-129.8 154.2 8.4 2.4 18.5 40 45 A V E -IJ 102 154B 1 62,-3.0 62,-2.7 -2,-0.3 2,-0.5 -0.995 11.3-150.9-128.3 125.4 9.1 6.0 19.0 41 46 A S E -IJ 101 153B 29 112,-2.5 112,-1.9 -2,-0.4 2,-0.7 -0.857 14.5-133.6-100.1 128.6 6.4 8.7 18.5 42 47 A I E + J 0 152B 7 58,-2.7 57,-2.8 -2,-0.5 110,-0.3 -0.702 27.4 172.8 -82.2 115.2 7.5 12.1 17.4 43 48 A V E S+ 0 0 69 108,-2.4 2,-0.3 -2,-0.7 109,-0.2 0.838 76.6 2.2 -87.1 -38.3 5.7 14.7 19.5 44 49 A D E - J 0 151B 72 107,-2.1 107,-2.4 54,-0.1 -1,-0.4 -0.953 54.7-156.1-152.6 126.1 7.7 17.6 18.1 45 50 A S E > - J 0 150B 16 -2,-0.3 4,-2.0 105,-0.2 3,-0.3 0.552 38.2-158.4 -80.2 -7.1 10.3 17.6 15.4 46 51 A G T 4 - 0 0 23 103,-0.5 103,-0.2 1,-0.2 -1,-0.2 -0.205 48.1 -33.7 65.3-155.4 11.8 20.8 16.8 47 52 A V T 4 S+ 0 0 101 101,-1.9 -1,-0.2 1,-0.1 102,-0.1 0.864 142.6 12.3 -70.6 -39.0 14.0 23.1 14.7 48 53 A R T 4 S- 0 0 144 -3,-0.3 -2,-0.2 100,-0.2 -1,-0.1 0.511 85.5-132.7-118.9 -7.6 15.7 20.4 12.5 49 54 A G < + 0 0 7 -4,-2.0 2,-1.7 1,-0.2 29,-0.3 0.814 46.9 158.3 57.9 30.9 13.8 17.2 13.1 50 55 A T + 0 0 5 -5,-0.3 2,-0.4 27,-0.2 -1,-0.2 -0.448 13.5 145.4 -87.5 63.6 17.1 15.4 13.6 51 56 A I - 0 0 1 -2,-1.7 26,-2.9 94,-0.2 2,-0.4 -0.873 29.2-164.9-102.5 132.8 15.6 12.5 15.6 52 57 A A E -CD 76 144A 0 92,-2.3 92,-2.7 -2,-0.4 2,-0.4 -0.965 4.3-169.1-122.7 137.4 17.3 9.1 15.1 53 58 A V E +CD 75 143A 1 22,-2.3 22,-2.7 -2,-0.4 2,-0.3 -0.987 33.6 91.5-128.8 126.5 15.8 5.7 16.1 54 59 A G E -CD 74 142A 0 88,-2.3 88,-2.5 -2,-0.4 2,-0.4 -0.901 63.8 -60.2-174.7-155.6 17.6 2.4 16.2 55 60 A L E -CD 73 141A 0 18,-2.3 18,-2.4 -2,-0.3 12,-0.2 -0.943 38.0-179.0-122.2 141.0 19.7 -0.2 17.9 56 61 A V E - D 0 140A 0 84,-2.0 84,-3.2 -2,-0.4 16,-0.2 -0.943 28.1-110.3-135.7 157.5 23.2 0.2 19.4 57 62 A P > - 0 0 34 0, 0.0 3,-1.1 0, 0.0 82,-0.1 -0.279 53.2 -77.6 -79.0 172.6 25.6 -2.1 21.2 58 63 A Q T 3 S+ 0 0 130 80,-0.4 80,-0.0 1,-0.2 81,-0.0 -0.383 118.9 28.1 -68.2 152.5 26.4 -1.7 24.9 59 64 A Y T 3 S+ 0 0 212 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.657 83.8 166.4 71.4 17.1 28.7 1.1 25.7 60 65 A Y < - 0 0 18 -3,-1.1 -1,-0.2 1,-0.1 2,-0.1 -0.319 48.8 -87.1 -63.5 147.0 27.6 3.1 22.7 61 66 A S > - 0 0 32 1,-0.1 3,-0.8 4,-0.1 -1,-0.1 -0.324 29.7-149.2 -58.4 130.2 28.7 6.8 22.7 62 67 A L T 3 S+ 0 0 52 1,-0.2 -38,-0.6 -3,-0.1 -58,-0.3 0.383 92.4 52.3 -83.5 4.3 26.2 9.0 24.5 63 68 A D T 3 S+ 0 0 61 -40,-0.1 2,-0.3 2,-0.1 -41,-0.3 0.011 96.8 73.7-127.3 28.5 27.0 12.1 22.3 64 69 A H S < S- 0 0 71 -3,-0.8 3,-0.1 -42,-0.0 5,-0.1 -0.990 86.1-105.2-139.0 144.4 26.6 10.6 18.8 65 70 A Q > - 0 0 3 -2,-0.3 3,-1.9 1,-0.1 4,-0.5 -0.390 44.5-100.8 -66.7 142.7 23.4 9.6 17.0 66 71 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.410 112.6 35.9 -63.0 145.6 22.7 5.9 16.8 67 72 A G T 3 S+ 0 0 0 2,-0.3 18,-3.2 -12,-0.2 19,-0.6 -0.002 95.8 88.3 100.5 -30.4 23.7 4.7 13.4 68 73 A W S < S+ 0 0 58 -3,-1.9 19,-0.1 17,-0.2 16,-0.1 0.834 85.4 51.6 -70.1 -35.2 26.7 7.1 13.1 69 74 A L S > S- 0 0 54 -4,-0.5 3,-0.9 1,-0.2 -2,-0.3 -0.725 101.0 -71.4-108.0 157.8 29.2 4.7 14.8 70 75 A P T 3 S+ 0 0 86 0, 0.0 15,-0.2 0, 0.0 -1,-0.2 0.073 110.1 14.9 -43.9 145.9 30.1 1.1 14.1 71 76 A D T 3 S+ 0 0 97 13,-0.2 2,-0.3 1,-0.2 14,-0.1 0.646 104.2 104.3 61.5 20.3 27.9 -1.9 14.9 72 77 A S < - 0 0 0 -3,-0.9 2,-0.3 -16,-0.2 -16,-0.2 -0.865 49.9-165.6-124.3 159.4 24.8 0.4 15.3 73 78 A V E +C 55 0A 0 -18,-2.4 -18,-2.3 -2,-0.3 2,-0.3 -0.991 12.7 163.5-149.4 138.5 21.9 1.0 13.0 74 79 A A E -CE 54 83A 0 9,-2.7 9,-3.0 -2,-0.3 2,-0.5 -1.000 35.3-128.2-158.3 158.1 19.2 3.6 12.8 75 80 A Y E -CE 53 82A 1 -22,-2.7 -22,-2.3 -2,-0.3 2,-0.5 -0.926 29.1-148.7-106.2 121.8 16.5 5.4 10.8 76 81 A H E >> -C 52 0A 5 5,-2.5 4,-2.0 -2,-0.5 3,-0.7 -0.840 4.1-154.0 -99.1 125.7 16.9 9.2 10.8 77 82 A A T 34 S+ 0 0 1 -26,-2.9 19,-2.3 -2,-0.5 -27,-0.2 0.812 87.2 63.3 -64.9 -35.6 13.7 11.2 10.6 78 83 A D T 34 S+ 0 0 51 -27,-0.4 -1,-0.2 -29,-0.3 17,-0.1 0.734 126.5 10.2 -67.2 -22.6 15.2 14.4 9.0 79 84 A D T <4 S- 0 0 39 -3,-0.7 13,-0.3 2,-0.2 16,-0.2 0.413 92.2-124.6-134.0 -4.0 16.2 12.6 5.8 80 85 A G < + 0 0 0 -4,-2.0 13,-3.3 1,-0.2 12,-0.3 0.582 63.4 145.0 68.5 10.3 14.5 9.2 6.1 81 86 A K - 0 0 67 -5,-0.4 -5,-2.5 11,-0.2 2,-0.5 -0.458 51.5-125.7 -86.0 153.4 18.0 7.6 5.6 82 87 A L E -EF 75 90A 10 8,-2.4 8,-1.5 -7,-0.2 2,-0.4 -0.843 24.7-166.7 -96.0 126.5 19.3 4.4 7.1 83 88 A Y E +E 74 0A 22 -9,-3.0 -9,-2.7 -2,-0.5 -15,-0.1 -0.949 15.7 165.0-114.6 132.3 22.6 4.9 8.9 84 89 A N S S- 0 0 70 -2,-0.4 -13,-0.2 4,-0.3 -16,-0.2 -0.297 73.3 -20.6-147.7 63.2 24.7 1.9 9.9 85 90 A G S S+ 0 0 19 -18,-3.2 2,-0.3 1,-0.3 -17,-0.2 0.178 118.8 48.7 129.4 -20.3 28.3 2.7 10.9 86 91 A R S S- 0 0 168 -19,-0.6 -1,-0.3 2,-0.2 -2,-0.2 -0.917 83.5-104.5-143.7 168.3 29.1 6.1 9.4 87 92 A A S S+ 0 0 76 -2,-0.3 2,-0.5 -19,-0.1 -19,-0.1 0.056 94.0 90.5 -86.2 26.0 27.7 9.6 9.2 88 93 A K - 0 0 150 -20,-0.1 -4,-0.3 -6,-0.0 -2,-0.2 -0.981 69.0-150.9-121.8 115.7 26.7 9.1 5.6 89 94 A G - 0 0 8 -2,-0.5 2,-0.4 -6,-0.1 -6,-0.2 -0.268 4.8-130.9 -82.8 172.3 23.2 7.8 5.2 90 95 A R B -F 82 0A 189 -8,-1.5 -8,-2.4 -2,-0.1 -1,-0.0 -0.986 34.6 -96.7-126.3 131.6 21.6 5.6 2.6 91 96 A Q + 0 0 149 -2,-0.4 -10,-0.1 -10,-0.2 -11,-0.1 -0.180 67.1 136.9 -45.0 131.6 18.3 6.4 0.8 92 97 A F - 0 0 54 1,-0.5 -11,-0.2 -12,-0.3 2,-0.2 0.381 55.9 -10.6-144.3 -73.4 15.8 4.3 2.7 93 98 A G S S- 0 0 22 -13,-3.3 -1,-0.5 1,-0.1 2,-0.2 -0.514 76.8 -72.1-125.8-164.0 12.4 5.8 3.6 94 99 A S - 0 0 66 -2,-0.2 -14,-0.2 1,-0.1 -15,-0.1 -0.579 55.8 -91.9 -93.0 157.6 10.6 9.1 3.7 95 100 A K - 0 0 144 -16,-0.2 2,-0.3 -2,-0.2 -17,-0.2 -0.304 40.2-140.3 -66.1 152.7 11.3 11.9 6.2 96 101 A C + 0 0 5 -19,-2.3 2,-0.2 -47,-0.2 -45,-0.2 -0.892 21.6 176.2-117.8 148.3 9.2 11.9 9.4 97 102 A N > - 0 0 83 -2,-0.3 3,-2.5 1,-0.1 -55,-0.2 -0.717 48.0 -38.3-136.4-174.3 7.8 14.9 11.3 98 103 A S T 3 S+ 0 0 56 1,-0.3 -55,-0.2 -2,-0.2 -1,-0.1 -0.257 127.3 26.5 -51.7 125.8 5.6 15.7 14.3 99 104 A G T 3 S+ 0 0 66 -57,-2.8 -1,-0.3 1,-0.4 2,-0.1 0.068 97.0 107.4 107.3 -25.0 2.9 13.1 14.5 100 105 A D < - 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