==== 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 4DOV . COMPND 2 MOLECULE: ORIGIN RECOGNITION COMPLEX SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.SONG,D.J.PATEL . 311 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 32.8 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 . 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 . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 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 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 0 6 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 3 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 12 A Q 0 0 86 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 154.7 -15.5 31.2 52.8 2 13 A T E -A 26 0A 80 24,-1.8 24,-2.8 2,-0.0 2,-0.4 -0.900 360.0-146.4-122.9 154.6 -18.9 30.7 54.5 3 14 A F E +A 25 0A 16 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.932 14.0 179.7-122.3 143.6 -19.9 28.8 57.6 4 15 A S E -A 24 0A 59 20,-1.8 20,-2.8 -2,-0.4 2,-0.1 -0.995 31.0-109.4-140.1 145.5 -23.1 26.9 58.4 5 16 A W E -A 23 0A 47 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.431 25.3-146.9 -72.2 147.6 -24.1 24.9 61.5 6 17 A V E -A 22 0A 36 16,-2.0 16,-0.7 -2,-0.1 15,-0.4 -0.967 60.8 -2.8-113.7 130.4 -24.4 21.1 61.2 7 18 A G S S- 0 0 62 -2,-0.5 3,-0.1 14,-0.1 -2,-0.0 -0.222 96.5 -52.2 86.5 179.8 -27.1 19.3 63.3 8 19 A R - 0 0 197 1,-0.1 13,-0.4 -2,-0.0 -2,-0.1 -0.550 68.9 -80.9 -88.9 161.0 -29.6 20.7 65.8 9 20 A P - 0 0 61 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 -0.297 51.0-114.3 -56.5 142.9 -28.8 22.9 68.8 10 21 A L - 0 0 80 9,-2.9 9,-0.4 1,-0.1 2,-0.2 -0.468 38.6 -90.4 -76.2 152.8 -27.5 21.0 71.7 11 22 A P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.442 69.2 121.0 -66.0 132.4 -29.5 20.9 74.9 12 23 A N - 0 0 72 -2,-0.2 7,-0.0 2,-0.1 0, 0.0 -0.961 62.2-119.1-171.0-179.8 -28.8 23.6 77.5 13 24 A R + 0 0 244 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 0.060 59.3 138.3-117.8 21.5 -30.3 26.5 79.4 14 25 A K > - 0 0 136 3,-0.1 3,-0.5 1,-0.1 2,-0.4 -0.517 50.2-131.3 -71.3 130.4 -28.1 29.3 78.0 15 26 A Q T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.704 82.4 -1.5 -82.2 131.5 -30.0 32.5 77.2 16 27 A F T 3 S+ 0 0 131 -2,-0.4 47,-2.3 1,-0.1 48,-0.5 0.610 113.3 92.7 69.0 15.3 -29.3 34.0 73.8 17 28 A Q E < -F 62 0B 37 -3,-0.5 2,-0.5 45,-0.2 45,-0.2 -0.997 55.4-160.2-136.8 140.4 -26.8 31.4 72.7 18 29 A Q E -F 61 0B 82 43,-1.6 43,-2.8 -2,-0.4 2,-0.3 -0.991 15.3-148.5-118.9 125.5 -27.3 28.2 70.8 19 30 A X E -F 60 0B 21 -2,-0.5 -9,-2.9 -9,-0.4 2,-0.3 -0.690 13.8-170.1 -96.1 145.9 -24.6 25.5 71.0 20 31 A Y E -F 59 0B 28 39,-2.6 39,-0.6 -2,-0.3 -13,-0.1 -0.921 26.4-143.0-131.4 158.8 -23.6 23.1 68.2 21 32 A R S S+ 0 0 149 -15,-0.4 16,-2.6 -13,-0.4 2,-0.3 0.711 83.6 18.3 -87.4 -21.3 -21.5 20.0 67.9 22 33 A E E -AB 6 36A 19 -16,-0.7 -16,-2.0 14,-0.2 2,-0.3 -0.978 57.4-157.5-155.7 150.4 -20.2 20.7 64.4 23 34 A I E -AB 5 35A 0 12,-2.3 12,-2.6 -2,-0.3 2,-0.5 -0.953 15.0-137.5-134.5 154.1 -19.7 23.4 61.8 24 35 A C E -AB 4 34A 8 -20,-2.8 -20,-1.8 -2,-0.3 2,-0.7 -0.964 12.6-163.3-117.2 116.3 -19.3 23.3 58.0 25 36 A X E -AB 3 33A 4 8,-3.1 8,-3.0 -2,-0.5 2,-0.8 -0.887 5.1-159.9-100.3 107.4 -16.7 25.6 56.5 26 37 A K E -AB 2 32A 98 -24,-2.8 -24,-1.8 -2,-0.7 6,-0.2 -0.800 18.1-158.0 -88.5 112.4 -17.3 26.0 52.7 27 38 A I > - 0 0 42 4,-2.2 3,-2.0 -2,-0.8 -25,-0.0 -0.267 30.4 -93.2 -92.2 174.4 -14.0 27.1 51.3 28 39 A N T 3 S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.851 120.4 56.2 -56.1 -40.8 -13.2 29.0 48.0 29 40 A D T 3 S- 0 0 53 1,-0.1 -1,-0.3 164,-0.0 -3,-0.0 0.400 121.8-102.2 -77.3 5.4 -12.4 25.9 45.9 30 41 A G S < S+ 0 0 22 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.265 75.5 139.3 97.2 -11.9 -15.9 24.5 46.8 31 42 A S - 0 0 3 162,-0.2 -4,-2.2 -5,-0.1 2,-0.6 -0.324 45.8-142.0 -67.5 148.8 -14.9 22.0 49.4 32 43 A E E -BC 26 191A 59 159,-2.8 159,-2.8 -6,-0.2 2,-0.6 -0.933 17.0-162.9-116.4 106.3 -17.1 21.6 52.5 33 44 A I E -B 25 0A 20 -8,-3.0 -8,-3.1 -2,-0.6 2,-0.5 -0.813 5.0-151.1-100.2 115.8 -14.9 21.0 55.6 34 45 A H E -B 24 0A 23 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.735 13.2-173.7 -89.3 128.5 -16.6 19.6 58.7 35 46 A I E -B 23 0A 0 -12,-2.6 -12,-2.3 -2,-0.5 2,-0.3 -0.987 5.1-162.3-126.8 127.6 -15.1 20.6 62.0 36 47 A K E > -B 22 0A 40 -2,-0.4 3,-2.1 -14,-0.2 -14,-0.2 -0.745 32.2 -91.9-108.5 150.9 -16.3 19.1 65.3 37 48 A V T 3 S+ 0 0 54 -16,-2.6 20,-0.2 -2,-0.3 3,-0.1 -0.382 115.2 38.6 -52.3 135.4 -16.0 20.1 68.9 38 49 A G T 3 S+ 0 0 35 18,-2.6 -1,-0.2 1,-0.5 2,-0.1 0.107 94.6 108.8 101.7 -19.6 -12.9 18.3 70.3 39 50 A Q < - 0 0 48 -3,-2.1 17,-3.2 16,-0.1 -1,-0.5 -0.417 68.5-117.2 -81.5 166.5 -10.9 18.8 67.1 40 51 A F E -GH 55 121B 42 81,-0.6 81,-2.0 15,-0.2 2,-0.3 -0.791 29.7-169.1-106.5 146.1 -8.0 21.1 66.7 41 52 A V E -GH 54 120B 0 13,-2.9 13,-2.2 -2,-0.3 2,-0.4 -0.941 24.7-122.0-134.4 156.5 -7.9 24.1 64.3 42 53 A L E -GH 53 119B 37 77,-3.1 76,-3.0 -2,-0.3 77,-1.0 -0.834 31.2-156.8 -92.5 135.6 -5.5 26.6 62.9 43 54 A I E -GH 52 117B 3 9,-2.7 9,-2.6 -2,-0.4 74,-0.2 -0.941 20.0-110.7-122.4 132.7 -6.5 30.2 63.7 44 55 A Q - 0 0 90 72,-3.0 6,-0.1 -2,-0.4 2,-0.0 -0.404 37.2-174.7 -69.4 131.9 -5.5 33.2 61.6 45 56 A G - 0 0 19 4,-0.3 2,-0.1 -2,-0.2 -1,-0.1 0.108 50.7 -45.6-100.8-144.4 -3.0 35.6 63.3 46 57 A E S S- 0 0 175 4,-0.2 4,-0.1 1,-0.1 -2,-0.1 0.031 74.6-108.3 -89.4 28.2 -1.6 39.0 62.4 47 58 A D S S+ 0 0 94 2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.276 111.4 69.1 74.7 -11.8 -0.7 38.2 58.7 48 59 A N S S+ 0 0 107 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 0.508 98.1 66.3-101.0 -10.3 3.1 38.1 59.2 49 60 A K S S- 0 0 61 1,-0.1 -4,-0.3 3,-0.0 -2,-0.2 -0.585 86.7 -90.6-123.5 165.3 2.9 35.0 61.3 50 61 A K - 0 0 113 -2,-0.2 -4,-0.2 1,-0.1 -1,-0.1 -0.417 57.8 -96.5 -64.4 144.0 2.1 31.3 61.5 51 62 A P - 0 0 30 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.279 38.8-112.3 -58.6 150.6 -1.5 30.5 62.5 52 63 A Y E -G 43 0B 65 -9,-2.6 -9,-2.7 -3,-0.1 2,-0.4 -0.419 26.6-131.8 -76.0 161.2 -2.3 29.9 66.1 53 64 A V E +G 42 0B 0 24,-0.4 24,-2.2 -11,-0.2 2,-0.3 -0.970 31.9 165.2-118.6 133.9 -3.3 26.3 67.2 54 65 A A E -GI 41 76B 0 -13,-2.2 -13,-2.9 -2,-0.4 2,-0.5 -0.992 35.1-125.6-146.6 150.9 -6.3 25.7 69.4 55 66 A K E -GI 40 75B 69 20,-2.9 20,-2.4 -2,-0.3 2,-0.5 -0.860 32.4-125.4 -91.5 132.0 -8.6 22.8 70.5 56 67 A L E + I 0 74B 0 -17,-3.2 -18,-2.6 -2,-0.5 18,-0.2 -0.653 37.3 165.3 -77.2 122.3 -12.3 23.5 69.9 57 68 A I E + 0 0 68 16,-2.8 2,-0.3 -2,-0.5 17,-0.2 0.654 65.6 11.5-111.2 -21.0 -14.2 23.1 73.2 58 69 A E E - I 0 73B 72 15,-1.7 15,-2.0 2,-0.0 2,-0.4 -0.987 54.6-161.0-153.7 145.0 -17.5 24.8 72.2 59 70 A L E +FI 20 72B 2 -39,-0.6 -39,-2.6 -2,-0.3 2,-0.3 -0.999 27.7 164.6-124.4 133.9 -19.3 26.1 69.1 60 71 A F E -FI 19 71B 0 11,-2.7 11,-3.2 -2,-0.4 2,-0.6 -0.998 42.4-126.4-154.6 147.4 -22.1 28.5 69.4 61 72 A Q E -FI 18 70B 37 -43,-2.8 -43,-1.6 -2,-0.3 2,-0.8 -0.817 33.7-149.8 -83.9 120.1 -24.3 31.1 67.7 62 73 A N E > +FI 17 69B 11 7,-3.2 7,-1.5 -2,-0.6 3,-0.7 -0.834 23.0 174.6-102.8 106.8 -24.0 34.3 69.8 63 74 A G T 3 S+ 0 0 42 -47,-2.3 -46,-0.1 -2,-0.8 -1,-0.1 0.609 70.9 75.9 -82.6 -13.2 -27.2 36.4 69.7 64 75 A A T 3 S+ 0 0 76 -48,-0.5 2,-0.4 5,-0.1 -1,-0.2 0.110 85.7 75.8 -88.7 20.2 -25.8 38.9 72.2 65 76 A E S < S- 0 0 61 -3,-0.7 4,-0.1 4,-0.1 0, 0.0 -0.957 88.2-115.1-119.8 149.0 -23.7 40.4 69.5 66 77 A V S S+ 0 0 141 -2,-0.4 -3,-0.1 1,-0.2 -2,-0.0 -0.969 108.9 26.3-134.5 117.1 -25.2 42.6 66.8 67 78 A P S S- 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.603 116.0-114.0 -67.1 157.0 -25.1 41.6 64.1 68 79 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.164 34.6-154.4 -63.2 156.6 -25.0 38.0 65.6 69 80 A K E -I 62 0B 68 -7,-1.5 -7,-3.2 -4,-0.1 2,-0.5 -0.952 19.7-121.2-134.7 150.6 -21.9 35.9 65.1 70 81 A K E +I 61 0B 58 -2,-0.3 44,-2.2 -9,-0.2 45,-0.4 -0.820 46.4 178.0 -86.9 130.0 -20.8 32.3 65.0 71 82 A C E -IJ 60 113B 0 -11,-3.2 -11,-2.7 -2,-0.5 2,-0.3 -0.831 22.4-153.6-131.5 164.9 -18.3 31.7 67.7 72 83 A A E -IJ 59 112B 0 40,-2.5 40,-2.7 -2,-0.3 2,-0.4 -0.977 11.9-142.1-133.8 153.0 -16.1 29.1 69.3 73 84 A R E -IJ 58 111B 63 -15,-2.0 -16,-2.8 -2,-0.3 -15,-1.7 -0.947 33.8-171.0-104.8 138.6 -14.6 28.7 72.7 74 85 A V E -I 56 0B 3 36,-2.5 2,-0.6 -2,-0.4 -18,-0.2 -0.847 33.2-131.9-129.4 160.7 -11.1 27.2 72.6 75 86 A Q E -I 55 0B 43 -20,-2.4 -20,-2.9 -2,-0.3 2,-0.1 -0.979 42.7-134.7-102.5 116.3 -8.3 25.7 74.6 76 87 A W E -I 54 0B 17 -2,-0.6 27,-2.1 27,-0.2 2,-0.3 -0.365 19.5-166.6 -74.5 147.3 -5.2 27.5 73.3 77 88 A F E -K 102 0C 2 -24,-2.2 -24,-0.4 25,-0.2 2,-0.4 -0.829 13.3-144.0-114.4 167.6 -1.8 25.9 72.5 78 89 A V E -K 101 0C 8 23,-2.5 23,-2.2 -2,-0.3 2,-0.2 -0.996 7.0-132.4-133.3 138.4 1.3 27.9 71.9 79 90 A R E >> -K 100 0C 24 -2,-0.4 3,-1.6 21,-0.2 4,-0.6 -0.538 31.8-109.7 -82.6 158.0 4.2 27.4 69.5 80 91 A F G >4 S+ 0 0 34 19,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.899 119.4 50.9 -55.5 -43.1 7.8 27.6 70.8 81 92 A L G 34 S+ 0 0 132 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.575 99.0 65.3 -77.2 -5.4 8.4 30.9 69.0 82 93 A E G <4 S+ 0 0 64 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.594 85.8 90.3 -87.1 -11.5 5.2 32.4 70.5 83 94 A I S << S- 0 0 3 -3,-1.4 5,-0.1 -4,-0.6 4,-0.0 -0.667 98.7 -93.1 -84.7 137.2 6.9 32.1 73.9 84 95 A P >> - 0 0 68 0, 0.0 3,-2.3 0, 0.0 4,-1.1 -0.201 30.5-123.1 -55.9 139.0 8.9 35.2 74.9 85 96 A V T 34 S+ 0 0 113 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.796 109.8 59.3 -50.4 -34.6 12.7 35.0 73.9 86 97 A S T 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.590 111.4 39.5 -75.3 -11.0 13.7 35.5 77.5 87 98 A K T X4 S+ 0 0 71 -3,-2.3 3,-1.7 2,-0.1 4,-0.2 0.553 89.4 87.5-112.8 -14.2 11.8 32.4 78.7 88 99 A R G >< S+ 0 0 71 -4,-1.1 3,-1.5 -3,-0.3 4,-0.4 0.761 77.4 67.5 -61.4 -29.1 12.5 29.9 75.9 89 100 A H G > S+ 0 0 131 -4,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.719 82.0 78.1 -65.0 -19.9 15.7 28.6 77.4 90 101 A L G < S+ 0 0 61 -3,-1.7 -1,-0.3 1,-0.3 63,-0.2 0.743 80.8 66.7 -64.8 -21.7 13.7 27.1 80.3 91 102 A L G < S- 0 0 22 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.848 96.0-145.2 -65.0 -32.6 12.7 24.2 78.0 92 103 A G < + 0 0 69 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.1 0.569 68.8 55.0 78.4 9.2 16.4 23.2 78.1 93 104 A R S S- 0 0 101 -5,-0.3 -1,-0.2 2,-0.0 -2,-0.1 -0.972 86.8-104.0-159.5 167.8 16.3 22.0 74.5 94 105 A S - 0 0 110 -2,-0.3 -5,-0.0 -3,-0.1 -6,-0.0 -0.885 40.1-147.1-102.3 109.3 15.4 23.1 71.0 95 106 A P - 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