==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 05-NOV-07 3B9C . COMPND 2 MOLECULE: HSPC159; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.ZHOU,H.H.GE,L.W.NIU,M.K.TENG . 536 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 71.5 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 . 263 49.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 12 2.2 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 . 4 0.7 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 . 74 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.2 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+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 . 5 4 0 4 8 12 5 0 3 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 4 0 4 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 3 A P 0 0 130 0, 0.0 2,-0.4 0, 0.0 124,-0.2 0.000 360.0 360.0 360.0 117.0 -8.4 -29.9 32.5 2 4 A F E -A 124 0A 105 122,-2.6 122,-2.8 2,-0.0 2,-0.4 -0.756 360.0-166.5 -90.6 138.5 -10.7 -32.7 31.1 3 5 A C E -A 123 0A 42 -2,-0.4 2,-0.4 120,-0.2 120,-0.2 -0.986 3.5-171.7-120.5 139.9 -10.0 -36.4 31.8 4 6 A G E -A 122 0A 11 118,-2.6 118,-2.7 -2,-0.4 2,-0.3 -0.975 22.3-120.8-127.7 142.0 -11.7 -39.3 30.1 5 7 A H E -A 121 0A 131 -2,-0.4 2,-0.6 116,-0.2 116,-0.3 -0.618 11.4-155.1 -80.7 140.5 -11.6 -43.0 30.8 6 8 A I > - 0 0 20 114,-3.4 3,-2.6 -2,-0.3 2,-0.0 -0.891 27.2-130.3-112.0 95.4 -10.4 -45.5 28.2 7 9 A K T 3 S+ 0 0 77 -2,-0.6 114,-0.0 1,-0.3 -2,-0.0 -0.219 87.7 3.9 -53.6 115.3 -12.1 -48.8 29.2 8 10 A G T 3 S- 0 0 62 109,-0.1 -1,-0.3 112,-0.1 111,-0.1 0.415 105.8-118.0 92.4 -0.8 -9.5 -51.5 29.4 9 11 A G < - 0 0 0 -3,-2.6 108,-0.3 111,-0.2 111,-0.2 -0.204 52.8 -30.8 67.2-158.5 -6.5 -49.3 28.7 10 12 A M + 0 0 5 106,-2.2 109,-0.1 109,-0.2 5,-0.0 -0.545 54.0 162.1 -97.2 159.0 -4.2 -49.5 25.7 11 13 A R > - 0 0 144 -2,-0.2 3,-2.4 3,-0.1 81,-0.3 -0.932 52.7 -69.4-163.3 155.1 -3.0 -52.6 23.6 12 14 A P T 3 S+ 0 0 66 0, 0.0 81,-0.2 0, 0.0 3,-0.1 -0.304 122.8 24.8 -52.6 133.7 -1.4 -53.0 20.2 13 15 A G T 3 S+ 0 0 58 79,-2.8 2,-0.3 1,-0.3 80,-0.1 0.155 91.4 126.4 95.5 -16.9 -3.9 -52.1 17.5 14 16 A K < - 0 0 37 -3,-2.4 78,-2.9 78,-0.3 2,-0.4 -0.584 42.2-161.3 -78.0 135.6 -6.0 -49.8 19.8 15 17 A K E -G 91 0B 56 -2,-0.3 2,-0.5 76,-0.2 76,-0.2 -0.937 9.5-151.8-119.0 139.9 -6.6 -46.2 18.5 16 18 A V E -G 90 0B 5 74,-2.2 74,-2.5 -2,-0.4 2,-0.5 -0.947 14.6-155.0-108.7 126.7 -7.6 -43.2 20.5 17 19 A L E +G 89 0B 33 117,-1.8 117,-2.4 -2,-0.5 2,-0.4 -0.932 14.6 177.4-109.8 124.6 -9.6 -40.6 18.5 18 20 A V E +GH 88 133B 0 70,-2.8 70,-3.6 -2,-0.5 2,-0.4 -0.975 3.2 178.4-127.7 115.1 -9.6 -36.9 19.6 19 21 A M E +GH 87 132B 44 113,-2.7 112,-2.3 -2,-0.4 113,-2.0 -0.911 18.7 131.3-115.2 144.1 -11.5 -34.4 17.5 20 22 A G E -GH 86 130B 1 66,-1.7 66,-2.4 -2,-0.4 2,-0.4 -0.930 49.4 -98.6-168.5-174.2 -11.7 -30.7 18.3 21 23 A I E -GH 85 129B 62 108,-2.7 108,-2.3 -2,-0.3 2,-0.1 -0.998 31.8-128.7-129.9 125.5 -11.4 -27.1 17.2 22 24 A V E - H 0 128B 2 62,-2.3 106,-0.3 -2,-0.4 7,-0.0 -0.448 35.7-105.2 -66.1 143.6 -8.4 -25.0 17.9 23 25 A D - 0 0 64 104,-2.1 60,-1.6 59,-0.1 61,-0.2 -0.261 27.1-110.9 -65.1 159.7 -9.2 -21.6 19.5 24 26 A L S S+ 0 0 106 58,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.893 113.3 25.5 -59.2 -43.1 -9.0 -18.4 17.4 25 27 A N S S- 0 0 145 57,-0.1 -1,-0.2 58,-0.0 2,-0.1 -0.547 88.8-178.6-122.5 68.6 -5.9 -17.1 19.3 26 28 A P + 0 0 20 0, 0.0 3,-0.1 0, 0.0 102,-0.0 -0.354 26.8 176.1 -80.0 145.5 -4.1 -20.2 20.7 27 29 A E - 0 0 107 1,-0.4 26,-2.4 26,-0.1 27,-0.5 0.768 68.9 -38.4 -98.7 -54.0 -0.9 -20.3 22.8 28 30 A S E -B 52 0A 17 24,-0.2 99,-3.1 25,-0.1 -1,-0.4 -0.981 46.9-164.1-164.8 160.3 -0.8 -24.1 23.4 29 31 A F E -BC 51 126A 0 22,-1.3 22,-2.3 -2,-0.3 2,-0.4 -0.956 11.5-149.8-146.4 167.0 -2.8 -27.3 24.1 30 32 A A E -BC 50 125A 5 95,-2.6 95,-1.9 -2,-0.3 2,-0.4 -1.000 9.4-169.4-143.3 141.3 -1.9 -30.7 25.4 31 33 A I E +BC 49 124A 2 18,-2.3 18,-2.9 -2,-0.4 2,-0.3 -0.999 21.1 178.6-127.7 124.7 -3.3 -34.2 24.9 32 34 A S E -BC 48 123A 9 91,-2.6 91,-2.6 -2,-0.4 2,-0.5 -0.940 27.2-146.4-128.8 151.8 -1.9 -36.9 27.2 33 35 A L E +BC 47 122A 0 14,-2.4 13,-2.1 -2,-0.3 14,-1.5 -0.989 36.0 176.4-114.6 126.1 -2.5 -40.6 27.9 34 36 A T E -BC 45 121A 0 87,-2.6 87,-1.3 -2,-0.5 2,-0.9 -0.823 39.8-108.4-135.7 160.3 -2.0 -41.4 31.5 35 37 A C E S-B 44 0A 31 9,-2.7 9,-0.6 -2,-0.3 3,-0.2 -0.841 92.0 -26.7 -95.6 101.1 -2.2 -44.2 34.1 36 38 A G E S- 0 0 25 -2,-0.9 85,-0.1 82,-0.4 7,-0.1 0.007 79.7 -92.5 73.2 173.7 -5.3 -43.3 36.2 37 39 A D E + 0 0 104 83,-0.1 -1,-0.1 5,-0.1 -32,-0.0 0.283 65.6 144.2-109.9 14.3 -6.6 -39.7 36.5 38 40 A S E > + 0 0 61 -3,-0.2 5,-3.3 1,-0.1 -3,-0.1 -0.222 21.5 179.9 -55.2 137.2 -4.9 -38.6 39.8 39 41 A E E 5 +B 42 0A 107 3,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.643 62.8 65.6-115.8 -29.0 -4.0 -34.9 39.6 40 42 A D T 5S+ 0 0 151 1,-0.6 -1,-0.2 2,-0.1 -2,-0.0 -0.711 123.5 16.4-139.8 89.1 -2.4 -34.3 43.0 41 43 A P T 5S- 0 0 93 0, 0.0 -1,-0.6 0, 0.0 -3,-0.0 0.372 118.6-116.9-100.7 155.5 -0.2 -35.9 42.7 42 44 A P E 5 -B 39 0A 72 0, 0.0 -3,-0.3 0, 0.0 24,-0.2 -0.109 27.2-107.6 -68.1 138.6 -0.4 -36.2 39.0 43 45 A A E < - 0 0 8 -5,-3.3 -7,-0.1 1,-0.1 2,-0.1 -0.124 46.4 -86.8 -52.2 150.8 -0.9 -39.6 37.3 44 46 A D E -B 35 0A 55 -9,-0.6 -9,-2.7 1,-0.1 2,-0.6 -0.423 45.4-137.1 -57.1 132.9 2.0 -41.3 35.5 45 47 A V E -BD 34 63A 18 18,-2.6 18,-2.2 -11,-0.2 -11,-0.2 -0.897 23.1-176.4-103.3 118.8 2.1 -40.0 31.9 46 48 A A E S- 0 0 2 -13,-2.1 66,-0.4 -2,-0.6 2,-0.3 0.872 80.6 -4.3 -75.6 -41.5 2.8 -42.5 29.1 47 49 A I E -B 33 0A 5 -14,-1.5 -14,-2.4 65,-0.1 2,-0.5 -0.943 59.4-170.1-153.9 133.7 2.7 -39.7 26.4 48 50 A E E -BD 32 61A 31 13,-2.3 13,-1.6 -2,-0.3 2,-0.5 -0.998 8.2-164.2-119.4 124.8 2.1 -36.0 26.6 49 51 A L E -BD 31 60A 4 -18,-2.9 -18,-2.3 -2,-0.5 2,-0.5 -0.973 7.8-172.9-105.0 124.5 1.7 -34.2 23.3 50 52 A K E -BD 30 59A 83 9,-2.8 9,-2.9 -2,-0.5 2,-0.6 -0.978 9.9-156.1-121.0 117.4 2.0 -30.4 23.7 51 53 A A E -BD 29 58A 0 -22,-2.3 -22,-1.3 -2,-0.5 2,-0.6 -0.859 8.8-165.8 -92.0 117.0 1.3 -28.2 20.6 52 54 A V E > -BD 28 57A 24 5,-2.6 5,-2.0 -2,-0.6 -24,-0.2 -0.917 4.3-167.4-109.9 119.4 3.0 -24.8 20.9 53 55 A F T 5S+ 0 0 22 -26,-2.4 3,-0.4 -2,-0.6 427,-0.2 0.853 74.2 64.1 -79.4 -36.4 1.7 -22.2 18.4 54 56 A T T 5S+ 0 0 70 -27,-0.5 426,-2.0 1,-0.2 -1,-0.2 0.921 124.1 16.4 -56.6 -51.8 4.3 -19.3 18.6 55 57 A D T 5S- 0 0 29 424,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.161 108.8-118.2-109.9 15.5 7.3 -21.4 17.3 56 58 A R T 5 + 0 0 68 -3,-0.4 2,-0.3 -4,-0.2 -3,-0.2 0.909 54.7 160.3 54.8 59.2 5.1 -24.2 15.9 57 59 A Q E < -D 52 0A 12 -5,-2.0 -5,-2.6 21,-0.1 2,-0.5 -0.828 39.3-155.3-110.8 149.2 6.3 -27.1 17.9 58 60 A L E -D 51 0A 0 15,-0.5 2,-0.5 -2,-0.3 -7,-0.2 -0.938 25.2-170.0-116.2 104.1 5.0 -30.6 18.8 59 61 A L E -D 50 0A 24 -9,-2.9 -9,-2.8 -2,-0.5 2,-0.4 -0.835 2.2-168.3-100.4 129.5 6.7 -31.5 22.0 60 62 A R E +DE 49 72A 9 12,-3.0 12,-2.9 -2,-0.5 2,-0.3 -0.937 17.2 145.1-120.5 138.9 6.4 -35.0 23.4 61 63 A N E -D 48 0A 7 -13,-1.6 -13,-2.3 -2,-0.4 2,-0.3 -0.942 30.5-136.2-156.2 174.7 7.4 -36.4 26.8 62 64 A S E - 0 0 5 -2,-0.3 7,-1.3 -15,-0.2 2,-0.3 -0.792 9.5-149.4-127.9 171.3 6.5 -38.8 29.6 63 65 A C E -DF 45 68A 13 -18,-2.2 -18,-2.6 -2,-0.3 2,-0.5 -0.918 12.3-179.5-148.3 119.6 6.3 -38.5 33.4 64 66 A I E > S- F 0 67A 68 3,-2.6 3,-1.3 -2,-0.3 -21,-0.1 -0.974 76.8 -16.1-126.0 118.7 7.0 -41.4 35.8 65 67 A S T 3 S- 0 0 102 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.891 130.2 -50.9 53.7 46.1 6.7 -40.8 39.5 66 68 A G T 3 S+ 0 0 35 -24,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.456 114.7 121.6 75.5 2.4 6.9 -37.0 39.0 67 69 A E E < -F 64 0A 135 -3,-1.3 -3,-2.6 0, 0.0 -1,-0.2 -0.866 53.4-146.5-104.5 117.9 10.0 -37.4 36.8 68 70 A R E -F 63 0A 113 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.526 12.8-149.9 -78.2 143.7 9.9 -36.2 33.2 69 71 A G - 0 0 20 -7,-1.3 2,-0.5 -2,-0.2 -1,-0.1 0.015 45.8 -43.6 -89.4-155.0 11.9 -38.0 30.6 70 72 A E - 0 0 62 -9,-0.1 2,-0.2 -2,-0.1 -1,-0.2 -0.633 58.2-129.1 -83.2 123.3 13.6 -36.7 27.4 71 73 A E - 0 0 96 -2,-0.5 2,-0.4 -10,-0.1 -10,-0.2 -0.523 21.0-155.4 -70.7 137.1 11.5 -34.3 25.4 72 74 A Q B +E 60 0A 73 -12,-2.9 -12,-3.0 -2,-0.2 -1,-0.0 -0.938 23.4 163.8-118.5 142.5 11.1 -35.1 21.7 73 75 A S + 0 0 22 -2,-0.4 -15,-0.5 -14,-0.2 -1,-0.1 0.437 21.2 137.6-137.6 -9.2 10.3 -32.5 19.1 74 76 A A + 0 0 44 -17,-0.1 386,-0.3 2,-0.0 385,-0.1 -0.248 27.9 165.7 -53.4 128.7 11.1 -33.9 15.6 75 77 A I - 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