==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 10-FEB-12 4DOW . COMPND 2 MOLECULE: ORIGIN RECOGNITION COMPLEX SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.SONG,D.J.PATEL . 331 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 29.0 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.3 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 . 27 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 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 0 PARALLEL BRIDGES PER LADDER . 1 2 7 5 2 0 0 1 1 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 2 0 1 1 0 0 0 1 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 13 A T 0 0 130 0, 0.0 24,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.8 -8.1 5.7 -18.0 2 14 A F E +A 24 0A 25 22,-0.2 2,-0.3 20,-0.0 22,-0.2 -0.850 360.0 178.5-124.0 148.3 -5.6 6.8 -15.4 3 15 A S E -A 23 0A 54 20,-2.1 20,-3.0 -2,-0.3 2,-0.1 -0.996 32.2-110.7-145.6 144.7 -4.6 9.9 -13.5 4 16 A W E -A 22 0A 44 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.434 28.5-131.2 -71.0 155.2 -2.0 10.7 -10.9 5 17 A V - 0 0 31 16,-1.1 16,-0.3 2,-0.1 15,-0.3 -0.938 56.9 -47.2-108.6 111.1 -3.3 11.5 -7.4 6 18 A G S S- 0 0 65 -2,-0.6 -2,-0.0 13,-0.1 15,-0.0 -0.228 99.7 -5.9 76.6-154.2 -1.7 14.5 -5.8 7 19 A R S S- 0 0 227 1,-0.1 13,-0.3 -3,-0.0 -2,-0.1 -0.467 71.5-105.9 -83.5 151.8 1.9 15.5 -5.6 8 20 A P - 0 0 56 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 -0.301 39.3-101.6 -67.0 155.1 4.9 13.4 -6.8 9 21 A L - 0 0 42 9,-3.4 9,-0.4 1,-0.2 3,-0.1 -0.313 60.9 -66.2 -68.9 161.2 7.2 11.7 -4.2 10 22 A P S S- 0 0 76 0, 0.0 -1,-0.2 0, 0.0 9,-0.0 -0.320 73.6 -91.8 -57.3 130.6 10.5 13.4 -3.5 11 23 A N + 0 0 99 1,-0.1 3,-0.1 -3,-0.1 6,-0.1 -0.044 56.5 156.8 -55.5 139.0 12.5 13.1 -6.7 12 24 A R + 0 0 73 1,-0.4 2,-0.3 4,-0.3 -1,-0.1 0.645 60.0 39.0-124.6 -57.4 14.8 10.0 -7.2 13 25 A K S > S- 0 0 100 3,-0.2 3,-1.1 1,-0.0 -1,-0.4 -0.819 83.1-111.8-107.6 147.7 15.4 9.4 -10.9 14 26 A Q T 3 S+ 0 0 150 -2,-0.3 49,-0.1 1,-0.2 3,-0.1 -0.550 100.3 16.5 -77.5 141.9 16.0 12.0 -13.5 15 27 A F T 3 S+ 0 0 139 1,-0.2 47,-3.5 -2,-0.2 2,-0.4 0.464 111.9 93.9 81.0 -0.3 13.3 12.5 -16.2 16 28 A Q E < -C 61 0B 35 -3,-1.1 2,-0.5 45,-0.2 -4,-0.3 -0.952 57.5-158.4-123.9 144.2 10.9 10.6 -14.0 17 29 A Q E -C 60 0B 94 43,-2.1 43,-2.8 -2,-0.4 2,-0.3 -0.993 20.0-147.7-116.6 125.9 8.3 11.7 -11.4 18 30 A M E -C 59 0B 40 -2,-0.5 -9,-3.4 -9,-0.4 2,-0.3 -0.677 12.1-167.4 -95.7 144.0 7.3 9.0 -8.9 19 31 A Y E -C 58 0B 20 39,-2.5 39,-0.7 -2,-0.3 3,-0.1 -0.917 24.6-147.3-125.2 154.8 3.8 8.7 -7.3 20 32 A R S S+ 0 0 78 -13,-0.3 16,-2.6 -2,-0.3 2,-0.3 0.724 85.5 26.3 -80.6 -28.5 2.5 6.7 -4.4 21 33 A E E - B 0 35A 13 -16,-0.3 -16,-1.1 14,-0.2 2,-0.4 -0.947 57.5-159.3-143.9 150.8 -0.8 6.3 -6.0 22 34 A I E -AB 4 34A 0 12,-2.4 12,-2.9 -2,-0.3 2,-0.5 -0.987 17.8-137.1-133.0 145.9 -2.7 6.1 -9.3 23 35 A C E -AB 3 33A 5 -20,-3.0 -20,-2.1 -2,-0.4 2,-0.5 -0.889 17.5-166.8-103.6 128.5 -6.4 6.7 -9.9 24 36 A M E -AB 2 32A 19 8,-2.8 8,-2.5 -2,-0.5 2,-0.4 -0.962 5.6-155.3-119.3 123.5 -8.2 4.3 -12.4 25 37 A K E - B 0 31A 37 -24,-2.5 6,-0.2 -2,-0.5 2,-0.1 -0.827 11.3-159.6 -97.9 130.8 -11.6 5.0 -13.8 26 38 A I - 0 0 71 4,-2.2 3,-0.2 -2,-0.4 -1,-0.0 -0.341 32.7-112.8 -93.1 179.1 -13.8 2.1 -15.0 27 39 A N S S+ 0 0 154 1,-0.2 -1,-0.0 -2,-0.1 -2,-0.0 0.249 116.5 74.2 -94.7 4.8 -16.8 2.0 -17.4 28 40 A D S S- 0 0 139 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.286 117.4-123.1 -82.8 -1.4 -18.8 1.1 -14.3 29 41 A G + 0 0 61 -3,-0.2 -2,-0.1 1,-0.2 2,-0.0 0.165 69.7 116.9 88.3 -18.3 -18.0 4.8 -13.9 30 42 A S - 0 0 80 -5,-0.1 -4,-2.2 1,-0.1 2,-0.4 -0.195 60.0-118.3 -89.1 176.0 -16.3 4.8 -10.6 31 43 A E E -B 25 0A 126 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.933 22.7-170.8-117.7 132.9 -12.8 5.6 -9.4 32 44 A I E -B 24 0A 63 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.5 -0.978 14.5-141.6-124.9 129.4 -10.3 3.2 -7.8 33 45 A H E -B 23 0A 63 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.786 13.3-167.1 -89.5 131.4 -7.0 4.0 -6.2 34 46 A I E -B 22 0A 0 -12,-2.9 -12,-2.4 -2,-0.5 2,-0.3 -0.973 12.5-160.7-113.8 128.0 -4.1 1.7 -6.8 35 47 A K E > -B 21 0A 61 -2,-0.5 3,-2.3 -14,-0.2 20,-0.3 -0.751 29.4 -93.7-110.2 152.2 -1.1 2.2 -4.5 36 48 A V T 3 S+ 0 0 54 -16,-2.6 20,-0.2 -2,-0.3 3,-0.1 -0.410 116.9 36.4 -49.6 127.6 2.6 1.2 -4.6 37 49 A G T 3 S+ 0 0 24 18,-2.2 186,-0.3 1,-0.5 -1,-0.3 0.156 97.8 102.6 105.1 -13.9 2.7 -2.1 -2.6 38 50 A Q S < S- 0 0 62 -3,-2.3 17,-3.1 16,-0.1 -1,-0.5 -0.404 71.1-115.5 -94.6 176.4 -0.6 -3.3 -3.9 39 51 A F E -DE 54 120B 5 81,-0.6 81,-2.2 15,-0.2 2,-0.3 -0.833 25.4-164.8-119.2 149.2 -1.0 -5.9 -6.6 40 52 A V E -DE 53 119B 0 13,-2.6 13,-2.0 -2,-0.3 2,-0.5 -0.936 23.1-126.1-131.0 154.3 -2.4 -5.8 -10.1 41 53 A L E -DE 52 118B 38 77,-2.6 76,-3.1 -2,-0.3 77,-1.1 -0.861 32.2-155.8 -89.3 133.3 -3.6 -8.0 -12.8 42 54 A I E -DE 51 116B 0 9,-2.6 9,-2.5 -2,-0.5 74,-0.2 -0.954 20.3-111.0-120.3 127.8 -1.7 -7.1 -16.0 43 55 A Q + 0 0 48 72,-3.2 274,-3.1 -2,-0.5 2,-0.1 -0.335 44.3 167.4 -63.6 123.6 -3.1 -7.9 -19.4 44 56 A G - 0 0 2 1,-0.4 274,-0.1 4,-0.2 -1,-0.1 -0.133 52.5 -25.7-108.1-149.7 -1.1 -10.6 -21.2 45 57 A E > - 0 0 61 4,-0.2 3,-1.5 1,-0.1 -1,-0.4 -0.243 66.2-114.3 -63.0 155.6 -2.1 -12.5 -24.3 46 58 A D T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.753 112.9 52.7 -67.9 -23.9 -5.8 -12.8 -25.0 47 59 A N T 3 S+ 0 0 137 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.239 104.3 67.7 -92.7 9.3 -5.9 -16.6 -24.5 48 60 A K S < S- 0 0 130 -3,-1.5 -4,-0.2 1,-0.0 3,-0.1 -0.845 87.9 -93.8-131.1 160.6 -4.1 -16.6 -21.1 49 61 A K - 0 0 115 -2,-0.3 -4,-0.2 1,-0.1 29,-0.1 -0.459 57.1 -89.8 -70.4 149.4 -4.7 -15.4 -17.4 50 62 A P - 0 0 32 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.178 41.7-108.8 -54.6 149.2 -3.4 -11.9 -16.5 51 63 A Y E -D 42 0B 32 -9,-2.5 -9,-2.6 -3,-0.1 2,-0.4 -0.397 32.4-137.0 -66.3 157.2 0.1 -11.6 -15.2 52 64 A V E +DF 41 76B 3 24,-0.5 24,-2.2 -11,-0.2 2,-0.3 -0.986 29.4 168.1-123.3 136.2 0.2 -10.8 -11.5 53 65 A A E -DF 40 75B 0 -13,-2.0 -13,-2.6 -2,-0.4 2,-0.4 -0.997 34.5-128.0-146.7 147.6 2.6 -8.2 -10.2 54 66 A K E -DF 39 74B 37 20,-2.7 20,-2.3 -2,-0.3 2,-0.5 -0.825 34.5-123.0 -89.3 135.3 3.3 -6.2 -7.0 55 67 A L E + F 0 73B 0 -17,-3.1 -18,-2.2 -2,-0.4 18,-0.2 -0.670 38.2 166.7 -80.0 118.5 3.6 -2.5 -7.8 56 68 A I E + 0 0 76 16,-2.8 2,-0.3 -2,-0.5 17,-0.2 0.585 67.1 11.0-103.7 -16.4 6.9 -1.4 -6.5 57 69 A E E - F 0 72B 15 15,-1.6 15,-2.3 -22,-0.1 2,-0.4 -0.958 56.0-160.4-155.2 145.1 7.0 2.0 -8.2 58 70 A L E +CF 19 71B 0 -39,-0.7 -39,-2.5 -2,-0.3 2,-0.3 -0.996 30.5 164.4-123.0 131.3 4.5 4.3 -10.1 59 71 A F E -CF 18 70B 0 11,-3.1 11,-3.6 -2,-0.4 2,-0.7 -0.998 45.4-128.3-153.5 152.5 6.0 6.9 -12.3 60 72 A Q E -CF 17 69B 45 -43,-2.8 -43,-2.1 -2,-0.3 2,-0.8 -0.897 36.3-146.5 -92.4 115.8 5.6 9.4 -15.1 61 73 A N E > -CF 16 68B 11 7,-2.7 7,-1.1 -2,-0.7 3,-1.0 -0.807 21.0-178.7 -94.2 107.0 8.4 8.6 -17.5 62 74 A G T 3 S+ 0 0 41 -47,-3.5 -46,-0.2 -2,-0.8 -1,-0.1 0.550 75.2 75.4 -79.7 -10.3 9.8 11.7 -19.2 63 75 A A T 3 S+ 0 0 73 -48,-0.3 2,-0.4 -49,-0.1 -1,-0.2 0.365 88.2 68.2 -83.5 0.4 12.2 9.6 -21.2 64 76 A E S < S- 0 0 58 -3,-1.0 4,-0.1 4,-0.1 0, 0.0 -0.896 90.4-116.9-110.7 150.9 9.4 8.5 -23.5 65 77 A V S S+ 0 0 138 -2,-0.4 -3,-0.1 1,-0.2 -2,-0.0 -0.980 105.2 28.3-137.5 129.5 7.8 11.0 -25.8 66 78 A P S S- 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.663 116.2-111.5 -65.0 160.7 5.0 11.6 -25.5 67 79 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.221 34.5-155.0 -65.6 154.7 5.4 10.8 -21.8 68 80 A K E -F 61 0B 66 -7,-1.1 -7,-2.7 -4,-0.1 2,-0.5 -0.894 20.7-115.2-132.6 152.5 3.7 7.8 -20.3 69 81 A K E +F 60 0B 59 -2,-0.3 44,-2.0 -9,-0.2 45,-0.4 -0.799 47.8 178.8 -87.2 127.8 2.5 6.6 -17.0 70 82 A C E -FG 59 112B 0 -11,-3.6 -11,-3.1 -2,-0.5 2,-0.3 -0.842 21.6-154.5-128.8 163.3 4.6 3.6 -16.0 71 83 A A E -FG 58 111B 0 40,-2.5 40,-2.6 -2,-0.3 2,-0.4 -0.960 9.4-147.4-130.7 152.1 5.0 1.1 -13.2 72 84 A R E -FG 57 110B 60 -15,-2.3 -16,-2.8 -2,-0.3 -15,-1.6 -0.972 31.6-171.4-111.2 141.8 7.9 -1.0 -12.0 73 85 A V E -F 55 0B 2 36,-2.1 2,-0.6 -2,-0.4 -18,-0.2 -0.877 33.2-127.8-129.6 158.7 6.7 -4.3 -10.6 74 86 A Q E -F 54 0B 43 -20,-2.3 -20,-2.7 -2,-0.3 2,-0.1 -0.961 44.7-132.6 -95.4 119.0 7.9 -7.4 -8.8 75 87 A W E -F 53 0B 7 -2,-0.6 27,-2.1 27,-0.2 2,-0.3 -0.428 20.4-166.4 -73.3 149.1 6.6 -10.2 -10.9 76 88 A F E -FH 52 101B 1 -24,-2.2 -24,-0.5 25,-0.2 2,-0.4 -0.836 14.3-144.4-114.4 161.8 4.8 -13.3 -9.8 77 89 A V E - H 0 100B 4 23,-2.4 23,-2.5 -2,-0.3 2,-0.2 -0.982 8.1-128.8-128.5 144.0 4.4 -16.2 -12.0 78 90 A R >> - 0 0 39 -2,-0.4 3,-1.9 21,-0.2 4,-0.6 -0.455 34.3-105.4 -78.0 156.9 1.6 -18.6 -12.4 79 91 A F G >4 S+ 0 0 44 19,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.919 121.9 57.2 -50.6 -42.2 2.2 -22.4 -12.2 80 92 A L G 34 S+ 0 0 118 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.667 97.7 62.2 -69.1 -11.6 1.8 -22.6 -16.0 81 93 A E G <4 S+ 0 0 68 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.540 86.9 88.6 -86.6 -9.0 4.6 -20.1 -16.5 82 94 A I S << S- 0 0 1 -3,-1.9 5,-0.1 -4,-0.6 65,-0.0 -0.764 99.7 -95.8 -86.7 136.5 7.0 -22.5 -14.8 83 95 A P >> - 0 0 67 0, 0.0 3,-2.3 0, 0.0 4,-1.0 -0.242 29.7-126.4 -51.7 135.0 8.6 -24.9 -17.3 84 96 A V H >> S+ 0 0 107 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.899 110.1 59.7 -50.9 -42.1 6.6 -28.2 -17.4 85 97 A S H 34 S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.692 108.6 44.4 -61.9 -20.5 9.9 -30.1 -16.7 86 98 A K H X4 S+ 0 0 45 -3,-2.3 3,-1.4 1,-0.1 -1,-0.3 0.592 87.2 89.1-103.4 -7.1 10.3 -28.1 -13.4 87 99 A R H X< S+ 0 0 61 -3,-1.2 3,-2.2 -4,-1.0 4,-0.4 0.855 78.3 62.3 -60.1 -40.1 6.8 -28.3 -12.1 88 100 A H G >< S+ 0 0 135 -4,-0.5 3,-1.4 1,-0.3 -1,-0.3 0.771 85.7 78.1 -58.5 -24.9 7.3 -31.6 -10.2 89 101 A L G < S+ 0 0 55 -3,-1.4 -1,-0.3 1,-0.3 63,-0.2 0.696 83.5 64.2 -59.6 -17.7 9.9 -29.9 -8.1 90 102 A L G < S- 0 0 21 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.858 96.9-144.2 -75.7 -33.1 7.1 -28.3 -6.1 91 103 A G < + 0 0 70 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.1 0.629 67.6 53.7 82.3 13.0 6.0 -31.8 -5.0 92 104 A R S S- 0 0 98 -5,-0.3 -1,-0.2 2,-0.0 -2,-0.2 -0.970 88.9 -95.0-162.8 175.2 2.3 -31.0 -5.1 93 105 A S - 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