==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 20-APR-07 2PM9 . COMPND 2 MOLECULE: PROTEIN TRANSPORT PROTEIN SEC31; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.GOLDBERG,S.FATH,J.D.MANCIAS,X.BI . 664 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 208 31.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 63 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 12 6 6 11 11 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 ANTIPARALLEL BRIDGES PER LADDER . 0 5 7 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 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 5 A A 0 0 67 0, 0.0 322,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-177.9 17.3 40.9 18.2 2 6 A E E +A 322 0A 56 46,-0.3 2,-0.2 320,-0.2 320,-0.2 -0.958 360.0 153.4-162.2 150.2 18.8 37.8 19.8 3 7 A F E + 0 0 20 318,-0.8 46,-0.1 1,-0.3 45,-0.0 -0.523 38.7 5.1-151.0-143.4 19.9 36.9 23.3 4 8 A S E - 0 0 64 -2,-0.2 317,-1.3 316,-0.1 -1,-0.3 -0.034 69.6-104.6 -53.7 157.3 20.5 34.2 26.0 5 9 A R E S+A 320 0A 149 315,-0.2 315,-0.3 1,-0.1 316,-0.2 0.336 75.8 15.2 -69.6-161.8 20.2 30.5 25.2 6 10 A T S S+ 0 0 26 313,-1.4 2,-0.2 311,-0.3 311,-0.1 0.411 77.3 118.5 -7.8 122.1 17.7 27.8 26.0 7 11 A A - 0 0 4 16,-0.3 2,-0.8 309,-0.1 309,-0.3 -0.845 58.6-117.9 172.4 152.4 14.3 29.2 27.2 8 12 A T B -D 22 0B 1 14,-1.6 14,-0.9 -2,-0.2 55,-0.1 -0.875 36.8-159.8-112.4 104.1 10.6 29.3 26.3 9 13 A F - 0 0 0 -2,-0.8 55,-0.3 12,-0.2 2,-0.3 0.044 8.8-156.0 -68.6 179.1 9.5 32.8 25.7 10 14 A A - 0 0 3 10,-0.2 10,-0.9 53,-0.1 2,-0.2 -0.886 17.6-129.5-160.2 125.0 6.0 34.3 25.7 11 15 A W B -E 19 0C 17 -2,-0.3 55,-0.5 8,-0.2 8,-0.2 -0.576 16.2-137.3 -86.1 148.3 5.0 37.5 23.9 12 16 A S - 0 0 0 6,-1.4 -1,-0.1 -2,-0.2 54,-0.1 0.470 18.0-118.2 -75.2-145.4 3.1 40.4 25.5 13 17 A H S S+ 0 0 42 3,-0.2 2,-0.3 56,-0.1 -2,-0.0 0.124 74.0 103.2-153.8 23.6 0.3 42.4 24.0 14 18 A D S S- 0 0 24 2,-0.2 293,-0.3 4,-0.1 4,-0.2 -0.813 80.1-117.1-108.2 149.9 1.6 45.9 23.7 15 19 A K S S+ 0 0 42 -2,-0.3 516,-0.2 564,-0.2 -1,-0.1 0.571 112.3 71.2 -64.0 -9.7 2.6 47.3 20.3 16 20 A I S S- 0 0 61 514,-0.1 -2,-0.2 515,-0.0 -1,-0.2 -0.825 98.8-137.4-105.0 83.1 6.1 47.6 21.9 17 21 A P - 0 0 4 0, 0.0 26,-0.8 0, 0.0 2,-0.4 -0.189 22.9-168.3 -47.8 128.4 6.6 43.8 21.9 18 22 A L E - F 0 42C 0 -4,-0.2 -6,-1.4 24,-0.1 2,-0.3 -0.945 7.6-144.6-120.4 142.7 8.1 42.6 25.2 19 23 A L E -EF 11 41C 7 22,-2.0 22,-2.0 -2,-0.4 2,-0.5 -0.825 8.1-159.6-112.9 151.9 9.5 39.1 25.7 20 24 A V E - F 0 40C 2 -10,-0.9 2,-0.9 -2,-0.3 20,-0.2 -0.942 11.1-171.6-127.4 104.4 9.5 36.9 28.8 21 25 A S E + F 0 39C 4 18,-2.6 18,-1.0 -2,-0.5 17,-0.6 -0.767 6.8 176.9-104.3 91.0 12.2 34.3 28.6 22 26 A G B -D 8 0B 0 -2,-0.9 -14,-1.6 -14,-0.9 2,-0.2 -0.559 42.5 -97.5 -81.3 156.3 11.8 31.8 31.4 23 27 A T - 0 0 25 -16,-0.3 38,-3.4 -2,-0.2 -16,-0.3 -0.551 38.5-127.3 -79.6 143.2 14.3 28.9 31.2 24 28 A V B -g 61 0D 5 -2,-0.2 38,-0.2 36,-0.2 37,-0.2 -0.212 4.1-134.7 -80.1 176.9 13.1 25.7 29.6 25 29 A S S S+ 0 0 37 36,-0.5 37,-0.1 35,-0.2 -1,-0.1 0.070 84.5 70.1-122.8 24.5 13.4 22.2 31.1 26 30 A G S S+ 0 0 50 291,-0.0 36,-0.0 0, 0.0 -1,-0.0 0.850 89.0 49.1-105.2 -52.2 14.7 20.1 28.2 27 31 A T - 0 0 49 0, 0.0 2,-0.3 0, 0.0 291,-0.1 -0.072 58.9-160.1 -80.8-176.9 18.3 21.0 27.6 28 32 A V - 0 0 64 1,-0.1 6,-0.1 -3,-0.0 -22,-0.0 -0.925 26.3-104.2-162.4 144.1 21.3 21.4 29.9 29 33 A D - 0 0 76 -2,-0.3 -1,-0.1 4,-0.2 0, 0.0 0.385 33.5-105.3 -55.5-161.3 24.6 23.2 29.4 30 34 A A S S+ 0 0 107 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.474 129.2 35.7-103.6 -14.7 27.9 21.6 28.7 31 35 A N S S- 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.027 120.3-109.0-125.4 23.4 28.7 22.4 32.3 32 36 A F - 0 0 155 2,-0.0 -4,-0.0 1,-0.0 -2,-0.0 0.919 38.6-162.2 47.8 65.9 25.2 21.9 33.7 33 37 A S - 0 0 62 1,-0.1 -4,-0.2 2,-0.0 3,-0.1 -0.180 9.4-173.1 -64.3 173.7 24.0 25.4 34.5 34 38 A T + 0 0 107 1,-0.2 2,-0.4 -6,-0.1 -1,-0.1 0.660 42.7 79.6-136.4 -61.5 21.1 25.4 36.9 35 39 A D - 0 0 77 25,-0.0 -1,-0.2 1,-0.0 2,-0.1 -0.466 60.3-143.8 -70.0 117.5 19.0 28.4 38.0 36 40 A S - 0 0 0 -2,-0.4 21,-2.0 21,-0.3 -14,-0.1 -0.463 12.1-164.2 -72.7 150.1 16.3 29.5 35.5 37 41 A S - 0 0 20 19,-0.2 18,-1.5 -16,-0.2 -15,-0.2 0.795 15.6-144.7-110.6 -37.5 15.8 33.3 35.4 38 42 A L - 0 0 0 -17,-0.6 -16,-0.3 16,-0.2 15,-0.1 0.882 34.9-174.2 71.7 36.4 12.6 34.4 33.7 39 43 A E E -F 21 0C 39 -18,-1.0 -18,-2.6 15,-0.1 2,-0.3 -0.132 14.8-135.3 -63.7 159.9 14.3 37.5 32.3 40 44 A L E -F 20 0C 2 -20,-0.2 12,-1.7 51,-0.0 2,-0.3 -0.855 19.9-166.1-116.7 152.0 12.3 40.2 30.3 41 45 A W E -F 19 0C 8 -22,-2.0 -22,-2.0 -2,-0.3 2,-0.4 -0.983 14.4-160.7-144.4 154.5 13.3 42.0 27.0 42 46 A S E -F 18 0C 4 -2,-0.3 -24,-0.1 -24,-0.2 6,-0.1 -0.972 25.4-133.0-131.4 147.0 12.6 45.0 24.8 43 47 A L S S+ 0 0 57 -26,-0.8 4,-0.1 -2,-0.4 -25,-0.1 0.431 102.7 50.8 -77.4 -0.1 13.5 45.4 21.1 44 48 A L S S+ 0 0 107 2,-0.1 3,-0.3 3,-0.0 4,-0.3 0.883 78.0 102.7 -98.9 -68.7 14.7 48.9 21.8 45 49 A A S > S- 0 0 47 1,-0.2 3,-1.9 2,-0.1 2,-0.1 0.410 93.4 -59.4 -17.2 150.2 17.2 48.9 24.8 46 50 A A G > S- 0 0 95 1,-0.3 3,-1.3 2,-0.1 4,-0.4 -0.165 110.3 -34.1 -47.3 110.7 21.0 49.1 24.1 47 51 A D G 3 S- 0 0 130 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.664 88.6-105.7 45.7 23.4 22.0 46.1 21.9 48 52 A S G < S+ 0 0 10 -3,-1.9 -1,-0.3 -4,-0.3 -46,-0.3 0.787 89.6 125.1 26.1 50.5 19.3 44.1 23.7 49 53 A E < + 0 0 141 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.1 0.473 61.2 59.9-106.8 -10.7 22.1 42.3 25.6 50 54 A K S S- 0 0 171 -4,-0.4 -1,-0.1 -47,-0.0 2,-0.1 -0.974 84.2-125.2-124.1 131.2 20.7 43.2 28.9 51 55 A P - 0 0 44 0, 0.0 -10,-0.2 0, 0.0 3,-0.2 -0.414 16.4-129.4 -70.6 148.5 17.3 42.1 30.2 52 56 A I S S- 0 0 48 -12,-1.7 2,-0.2 1,-0.3 -11,-0.1 0.945 88.1 -18.4 -60.2 -51.4 14.9 44.8 31.5 53 57 A A - 0 0 20 -13,-0.2 -1,-0.3 40,-0.1 41,-0.2 -0.793 66.1-162.3-165.1 116.6 14.3 42.9 34.7 54 58 A S - 0 0 57 -2,-0.2 -16,-0.2 -3,-0.2 -15,-0.1 -0.203 4.2-159.2 -88.9-175.6 14.9 39.3 35.7 55 59 A L - 0 0 42 -18,-1.5 -19,-0.0 -2,-0.1 38,-0.0 -0.259 20.4-132.9-168.5 69.6 13.5 37.3 38.6 56 60 A Q - 0 0 138 1,-0.1 2,-0.3 -21,-0.1 -19,-0.2 0.195 27.9-162.6 -27.5 135.4 15.4 34.1 39.6 57 61 A V - 0 0 11 -21,-2.0 -21,-0.3 1,-0.1 -1,-0.1 -0.847 25.7-119.6-127.6 163.3 13.1 31.0 40.1 58 62 A D S S+ 0 0 108 -2,-0.3 -22,-0.3 -23,-0.1 -1,-0.1 0.998 89.2 9.0 -62.0 -72.2 13.3 27.6 41.8 59 63 A S S S- 0 0 34 1,-0.1 -36,-0.2 -24,-0.1 2,-0.2 -0.388 87.0 -83.5-105.2-177.4 12.8 25.2 38.9 60 64 A K - 0 0 33 -2,-0.1 18,-2.8 1,-0.1 -36,-0.2 -0.495 39.3-105.2 -93.9 159.7 12.6 25.4 35.1 61 65 A F E +gH 24 77D 0 -38,-3.4 -36,-0.5 16,-0.2 16,-0.3 -0.454 23.9 178.1 -85.7 152.5 9.8 26.3 32.7 62 66 A N E S- 0 0 29 14,-4.1 2,-0.3 1,-0.5 15,-0.2 0.409 77.5 -7.3-121.9 -15.3 7.8 24.1 30.4 63 67 A D E - H 0 76D 20 13,-1.0 13,-2.3 46,-0.1 -1,-0.5 -0.965 51.8-159.2-175.0 163.4 5.7 27.0 29.1 64 68 A L E + H 0 75D 0 -55,-0.3 2,-0.4 -2,-0.3 11,-0.2 -0.914 11.1 176.5-158.0 124.5 4.8 30.7 29.4 65 69 A D E - H 0 74D 24 9,-1.8 9,-2.8 -2,-0.3 2,-0.6 -0.989 23.3-137.4-138.0 129.8 1.7 32.5 28.3 66 70 A W E - H 0 73D 0 -55,-0.5 7,-0.2 -2,-0.4 3,-0.2 -0.742 23.8-127.0 -87.8 115.7 0.8 36.2 28.8 67 71 A S - 0 0 0 5,-3.1 2,-3.6 -2,-0.6 5,-0.3 -0.099 63.2 -63.6 -50.1 163.1 -2.9 36.8 29.7 68 72 A H S S- 0 0 63 45,-0.4 -1,-0.2 49,-0.3 49,-0.1 -0.219 94.0 -65.2 -65.6 76.7 -4.3 39.3 27.3 69 73 A N S S+ 0 0 50 -2,-3.6 2,-5.5 -3,-0.2 -1,-0.3 0.126 98.4 134.9 64.8 -9.7 -1.9 41.9 28.6 70 74 A N S S- 0 0 73 1,-0.2 -1,-0.2 47,-0.1 -2,-0.1 0.137 84.3-106.2 -54.1 32.8 -3.5 41.9 31.9 71 75 A K S S+ 0 0 34 -2,-5.5 2,-0.4 -4,-0.2 -1,-0.2 0.873 83.4 128.5 37.7 56.1 0.1 41.9 33.1 72 76 A I - 0 0 17 -5,-0.3 -5,-3.1 12,-0.0 2,-0.6 -0.947 38.9-169.7-140.1 115.0 -0.3 38.2 34.1 73 77 A I E -HI 66 85D 1 12,-1.0 12,-1.4 -2,-0.4 2,-0.5 -0.917 10.5-152.8-110.6 114.9 2.3 35.7 32.9 74 78 A A E -HI 65 84D 0 -9,-2.8 -9,-1.8 -2,-0.6 2,-0.4 -0.717 11.1-163.4 -88.4 129.8 1.5 32.0 33.5 75 79 A G E -HI 64 83D 0 8,-2.4 8,-1.3 -2,-0.5 2,-0.8 -0.919 15.3-152.1-116.0 136.9 4.4 29.6 33.8 76 80 A A E -HI 63 82D 0 -13,-2.3 -14,-4.1 -2,-0.4 -13,-1.0 -0.913 31.0-161.1-103.8 107.6 4.3 25.8 33.6 77 81 A L E -H 61 0D 0 4,-1.5 30,-0.8 -2,-0.8 4,-0.4 -0.445 30.7-107.7 -92.4 162.7 7.2 24.7 35.8 78 82 A D S S+ 0 0 70 -18,-2.8 2,-1.6 1,-0.2 29,-0.4 0.919 111.7 59.5 -44.1 -58.4 9.3 21.5 36.1 79 83 A N S S- 0 0 65 27,-0.1 -1,-0.2 1,-0.1 26,-0.1 -0.515 116.2 -99.7 -79.5 69.0 7.6 20.6 39.4 80 84 A G S S+ 0 0 4 -2,-1.6 23,-0.5 -3,-0.3 2,-0.3 0.618 89.4 109.7 12.4 60.1 3.9 20.3 38.5 81 85 A S - 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