==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 18-SEP-12 4H5I . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-EXCHANGE FACTOR SEC12; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.MCMAHON,P.D.JEFFREY,F.M.HUGHSON . 689 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 65.2 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 . 306 44.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 . 66 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 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 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 . 0 0 0 8 18 4 8 2 2 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 14 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 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 1 A X 0 0 148 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.8 47.4 13.2 2.4 2 2 A K - 0 0 200 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.662 360.0-164.1 -96.1 140.7 46.2 9.6 1.7 3 3 A F - 0 0 30 -2,-0.3 2,-0.4 335,-0.1 335,-0.1 -0.981 23.4-122.4-119.9 139.3 43.2 7.9 3.2 4 4 A V + 0 0 69 333,-0.5 333,-2.8 -2,-0.4 2,-0.3 -0.641 43.0 170.5 -72.2 127.2 42.4 4.2 3.3 5 5 A T E -A 336 0A 60 -2,-0.4 2,-0.3 331,-0.2 331,-0.2 -0.945 15.2-177.4-135.1 162.1 39.0 3.6 1.6 6 6 A A E -A 335 0A 8 329,-1.8 329,-3.0 -2,-0.3 2,-0.3 -0.983 7.8-156.5-154.5 156.0 37.0 0.7 0.4 7 7 A S E -A 334 0A 50 -2,-0.3 2,-0.3 327,-0.2 327,-0.2 -0.972 7.5-176.4-137.5 155.0 33.6 0.1 -1.3 8 8 A Y E -A 333 0A 41 325,-2.0 325,-2.5 -2,-0.3 2,-0.7 -0.994 24.9-132.7-151.7 138.8 31.1 -2.7 -1.6 9 9 A N E -A 332 0A 86 -2,-0.3 323,-0.2 323,-0.2 322,-0.1 -0.872 16.1-166.1 -95.8 115.4 27.9 -3.4 -3.4 10 10 A V - 0 0 12 321,-2.5 322,-0.1 -2,-0.7 -1,-0.1 0.573 41.2-112.2 -82.0 -10.5 25.4 -4.8 -0.9 11 11 A G S S+ 0 0 43 320,-0.6 321,-0.1 1,-0.2 -2,-0.1 0.431 87.8 53.8 98.9 -1.0 22.9 -5.9 -3.6 12 12 A Y S S- 0 0 1 319,-0.3 -2,-0.3 26,-0.1 2,-0.2 -0.976 98.1 -78.1-156.7 157.0 20.0 -3.5 -3.0 13 13 A P - 0 0 25 0, 0.0 17,-2.1 0, 0.0 2,-0.5 -0.468 49.5-142.6 -60.4 125.3 19.4 0.2 -2.8 14 14 A A E +D 29 0B 0 314,-2.3 15,-0.3 15,-0.2 299,-0.2 -0.822 28.9 168.9 -99.9 131.1 20.6 1.3 0.7 15 15 A Y E + 0 0 76 13,-2.5 2,-0.3 -2,-0.5 14,-0.2 0.550 62.9 25.2-116.3 -13.6 18.7 4.0 2.6 16 16 A G E +D 28 0B 1 12,-1.8 12,-2.4 59,-0.1 2,-0.3 -0.992 53.7 178.0-152.4 154.5 20.1 3.9 6.1 17 17 A A E +D 27 0B 2 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.967 3.0 171.0-158.1 144.1 23.3 2.9 8.0 18 18 A K E -D 26 0B 54 8,-2.3 8,-3.1 -2,-0.3 2,-0.4 -0.969 33.2-119.0-154.5 135.0 24.5 3.0 11.6 19 19 A F E -D 25 0B 10 -2,-0.3 6,-0.3 298,-0.2 59,-0.1 -0.645 16.1-167.1 -72.3 130.0 27.5 1.7 13.4 20 20 A L E S- 0 0 37 4,-2.8 2,-0.3 -2,-0.4 5,-0.2 0.641 74.7 -20.1 -87.0 -20.6 26.5 -0.8 16.2 21 21 A N E > S-D 24 0B 39 3,-1.1 3,-0.5 0, 0.0 -1,-0.2 -0.885 99.1 -55.1-166.1-166.1 30.1 -0.7 17.6 22 22 A N T 3 S+ 0 0 66 -2,-0.3 301,-0.2 1,-0.2 300,-0.1 0.783 132.1 9.6 -60.9 -30.6 33.6 0.3 16.5 23 23 A D T 3 S+ 0 0 32 299,-0.1 24,-2.8 295,-0.0 2,-0.5 0.261 104.5 95.5-133.3 14.6 33.7 -2.0 13.5 24 24 A T E < -DE 21 46B 9 -3,-0.5 -4,-2.8 22,-0.2 -3,-1.1 -0.942 52.5-164.8-115.8 122.5 30.2 -3.4 13.0 25 25 A L E -DE 19 45B 0 20,-2.9 20,-2.9 -2,-0.5 2,-0.5 -0.915 9.8-153.8-114.2 130.8 27.9 -1.6 10.5 26 26 A L E -DE 18 44B 0 -8,-3.1 -8,-2.3 -2,-0.4 2,-0.4 -0.872 16.9-175.1 -98.5 127.2 24.1 -2.0 10.2 27 27 A V E -DE 17 43B 0 16,-2.8 16,-2.8 -2,-0.5 2,-0.4 -0.966 1.9-170.8-121.0 142.4 22.8 -1.2 6.7 28 28 A A E +DE 16 42B 1 -12,-2.4 -13,-2.5 -2,-0.4 -12,-1.8 -0.996 29.0 95.2-133.4 141.9 19.1 -1.1 5.7 29 29 A G E -DE 14 41B 0 12,-2.2 12,-2.3 -2,-0.4 2,-0.3 -0.976 32.2-173.1 172.9-163.0 17.4 -0.8 2.4 30 30 A G E - E 0 40B 1 -17,-2.1 10,-0.3 -2,-0.3 42,-0.2 -0.921 44.2 -81.5 166.1 172.8 15.8 -2.8 -0.4 31 31 A G - 0 0 19 8,-1.7 3,-0.4 7,-0.4 9,-0.1 0.492 69.9-128.2 -74.2 -6.2 14.2 -3.2 -3.8 32 32 A G - 0 0 9 1,-0.2 -1,-0.3 7,-0.1 4,-0.2 -0.323 44.6 -45.7 81.1-168.9 10.8 -2.0 -2.5 33 33 A E S S+ 0 0 62 36,-0.2 -1,-0.2 -3,-0.1 38,-0.1 0.594 96.2 108.9 -84.0 -11.9 7.5 -3.7 -2.9 34 34 A G S S- 0 0 37 -3,-0.4 2,-2.0 1,-0.1 3,-0.4 -0.151 82.5-106.8 -65.4 158.9 7.5 -4.6 -6.6 35 35 A N S S+ 0 0 160 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.403 80.6 122.3 -80.3 61.4 7.9 -8.1 -7.8 36 36 A N S S- 0 0 77 -2,-2.0 -1,-0.2 32,-0.2 -2,-0.1 0.463 76.8-122.2-106.1 -4.5 11.5 -7.4 -8.9 37 37 A G S S+ 0 0 75 -3,-0.4 -2,-0.1 1,-0.2 31,-0.0 0.538 72.1 129.0 70.6 7.6 13.3 -10.1 -6.9 38 38 A I - 0 0 67 -4,-0.2 -7,-0.4 30,-0.1 -1,-0.2 -0.851 56.8-132.2 -95.7 117.1 15.4 -7.4 -5.2 39 39 A P - 0 0 33 0, 0.0 -8,-1.7 0, 0.0 2,-0.5 -0.158 2.5-129.7 -75.4 166.4 15.1 -8.1 -1.5 40 40 A N E +E 30 0B 0 26,-0.4 26,-2.6 -10,-0.3 2,-0.3 -0.982 47.8 164.3-109.9 123.4 14.3 -5.8 1.4 41 41 A K E -EF 29 65B 47 -12,-2.3 -12,-2.2 -2,-0.5 2,-0.4 -0.937 47.4-142.7-144.0 154.6 16.9 -6.3 4.1 42 42 A L E -EF 28 64B 0 22,-1.9 22,-2.8 -2,-0.3 2,-0.4 -0.976 33.2-168.7-108.7 136.0 18.8 -5.4 7.2 43 43 A T E -EF 27 63B 0 -16,-2.8 -16,-2.8 -2,-0.4 2,-0.5 -0.991 12.8-159.5-129.2 131.3 22.5 -6.3 6.8 44 44 A V E -EF 26 62B 0 18,-2.9 17,-3.0 -2,-0.4 18,-1.6 -0.967 19.4-179.9-112.1 125.6 25.1 -6.4 9.6 45 45 A L E -EF 25 60B 0 -20,-2.9 -20,-2.9 -2,-0.5 2,-0.6 -0.938 28.1-136.9-124.3 144.8 28.7 -6.3 8.4 46 46 A R E -EF 24 59B 81 13,-2.7 13,-2.4 -2,-0.4 2,-0.4 -0.900 32.7-151.1 -94.8 127.3 32.1 -6.3 10.0 47 47 A V E + F 0 58B 2 -24,-2.8 11,-0.2 -2,-0.6 10,-0.1 -0.832 33.8 154.0-109.1 135.9 34.2 -3.7 8.3 48 48 A D > - 0 0 39 9,-2.3 3,-1.7 -2,-0.4 -2,-0.0 -0.652 16.1-172.3-151.3 97.2 38.0 -3.6 7.8 49 49 A P T 3 S+ 0 0 5 0, 0.0 -44,-0.2 0, 0.0 8,-0.1 0.513 78.7 72.4 -73.6 -3.9 39.0 -1.7 4.7 50 50 A T T 3 S+ 0 0 73 6,-0.1 7,-0.1 7,-0.1 -45,-0.0 0.507 76.1 104.9 -85.7 -6.7 42.6 -2.7 5.1 51 51 A K S < S- 0 0 84 -3,-1.7 6,-0.1 1,-0.1 -3,-0.0 -0.255 78.7-116.5 -76.9 167.7 41.9 -6.3 4.0 52 52 A D S S+ 0 0 149 4,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.759 88.6 35.1 -77.7 -30.7 42.9 -7.7 0.6 53 53 A T S >> S- 0 0 68 1,-0.1 4,-2.6 0, 0.0 3,-0.9 -0.916 78.6-116.1-129.1 153.5 39.5 -8.5 -0.9 54 54 A E H 3> S+ 0 0 111 -2,-0.3 4,-2.2 1,-0.3 -1,-0.1 0.851 116.0 55.3 -53.7 -38.3 36.0 -7.0 -0.8 55 55 A K H 34 S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.803 112.9 42.1 -68.5 -26.8 34.6 -10.1 1.0 56 56 A E H <4 S+ 0 0 90 -3,-0.9 3,-0.4 1,-0.1 -2,-0.2 0.810 114.9 50.8 -84.4 -33.0 37.2 -9.7 3.7 57 57 A Q H < S+ 0 0 29 -4,-2.6 -9,-2.3 1,-0.3 2,-0.4 0.792 122.3 31.8 -71.3 -32.9 36.8 -6.0 3.9 58 58 A F E < S-F 47 0B 3 -4,-2.2 2,-0.7 -5,-0.2 -1,-0.3 -0.793 78.5-175.8-129.2 84.2 33.0 -6.3 4.2 59 59 A H E -F 46 0B 75 -13,-2.4 -13,-2.7 -3,-0.4 2,-0.5 -0.746 22.2-135.9 -91.1 114.6 32.2 -9.5 6.0 60 60 A I E +F 45 0B 59 -2,-0.7 -15,-0.3 -15,-0.2 3,-0.1 -0.557 27.4 174.3 -73.1 120.0 28.5 -10.2 6.2 61 61 A L E - 0 0 26 -17,-3.0 2,-0.3 -2,-0.5 -16,-0.2 0.841 63.4 -8.8 -92.6 -39.9 27.7 -11.3 9.8 62 62 A S E -F 44 0B 15 -18,-1.6 -18,-2.9 52,-0.1 -1,-0.4 -0.989 54.1-163.3-157.3 147.5 23.9 -11.4 9.6 63 63 A E E -F 43 0B 70 -2,-0.3 2,-0.5 -20,-0.2 -20,-0.2 -0.997 6.7-157.0-136.2 141.1 21.1 -10.5 7.3 64 64 A F E -F 42 0B 55 -22,-2.8 -22,-1.9 -2,-0.4 2,-0.7 -0.973 15.4-141.4-114.9 122.2 17.4 -10.2 8.1 65 65 A A E -F 41 0B 73 -2,-0.5 -24,-0.2 -24,-0.2 3,-0.1 -0.719 15.2-162.9 -84.3 113.1 14.9 -10.6 5.2 66 66 A L - 0 0 9 -26,-2.6 -26,-0.4 -2,-0.7 2,-0.1 -0.242 48.7 -59.8 -75.3 176.9 12.0 -8.1 5.4 67 67 A E > - 0 0 133 1,-0.1 3,-1.3 -28,-0.1 -1,-0.2 -0.376 41.1-135.0 -66.0 139.8 9.0 -8.9 3.3 68 68 A D T 3 S+ 0 0 102 1,-0.3 -32,-0.2 -3,-0.1 -1,-0.1 0.815 108.9 40.2 -60.9 -30.0 9.6 -9.1 -0.5 69 69 A N T 3 S+ 0 0 74 -34,-0.1 -1,-0.3 -29,-0.1 22,-0.2 0.159 93.8 103.6-112.7 16.5 6.5 -7.0 -1.1 70 70 A D S < S- 0 0 9 -3,-1.3 19,-0.2 -38,-0.2 20,-0.1 -0.494 84.5 -99.3 -70.2 160.4 7.0 -4.6 1.9 71 71 A D - 0 0 42 17,-2.0 -1,-0.2 -2,-0.2 -39,-0.1 -0.301 47.6 -93.9 -67.7 166.8 8.3 -1.1 1.0 72 72 A S - 0 0 11 -42,-0.2 16,-0.4 1,-0.1 -42,-0.2 -0.644 49.5 -91.9 -79.0 148.3 12.1 -0.7 1.4 73 73 A P - 0 0 1 0, 0.0 14,-0.2 0, 0.0 -43,-0.1 -0.276 35.8-170.1 -57.4 147.1 13.2 0.8 4.8 74 74 A T + 0 0 34 12,-2.5 2,-0.3 1,-0.4 13,-0.1 0.587 63.6 9.1-113.7 -19.5 13.6 4.6 4.8 75 75 A A E +G 86 0C 12 11,-1.0 11,-3.1 60,-0.1 -1,-0.4 -0.976 58.7 178.7-162.9 146.0 15.3 5.4 8.1 76 76 A I E +G 85 0C 6 -2,-0.3 2,-0.3 9,-0.2 60,-0.3 -0.977 3.7 179.0-143.9 159.4 17.0 3.6 11.0 77 77 A D E -G 84 0C 14 7,-2.0 7,-2.7 -2,-0.3 2,-0.3 -0.966 8.2-160.3-151.7 166.1 18.8 4.3 14.2 78 78 A A E +G 83 0C 9 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.990 15.5 158.8-148.6 138.1 20.4 2.2 17.0 79 79 A S E > -G 82 0C 18 3,-2.0 3,-2.3 -2,-0.3 60,-0.1 -0.913 69.1 -3.5-158.0 135.7 21.3 2.8 20.6 80 80 A K T 3 S- 0 0 79 1,-0.3 3,-0.1 -2,-0.3 -60,-0.0 0.836 130.6 -50.5 54.4 37.0 21.9 0.6 23.6 81 81 A G T 3 S+ 0 0 25 1,-0.2 2,-0.5 -61,-0.1 27,-0.4 0.211 111.5 120.3 89.5 -16.8 21.1 -2.5 21.6 82 82 A I E < -G 79 0C 9 -3,-2.3 -3,-2.0 374,-0.1 2,-0.5 -0.724 42.9-167.3 -86.3 126.5 17.8 -1.2 20.3 83 83 A I E -GH 78 106C 2 23,-2.5 23,-2.8 -2,-0.5 2,-0.4 -0.964 2.4-167.1-109.7 126.5 17.4 -0.9 16.5 84 84 A L E -GH 77 105C 0 -7,-2.7 -7,-2.0 -2,-0.5 2,-0.4 -0.956 5.0-172.0-114.1 132.4 14.5 1.1 15.1 85 85 A V E -GH 76 104C 0 19,-2.5 19,-2.9 -2,-0.4 2,-0.6 -0.986 17.6-147.6-128.0 128.2 13.5 0.8 11.5 86 86 A G E +GH 75 103C 0 -11,-3.1 -12,-2.5 -2,-0.4 -11,-1.0 -0.868 37.5 150.9 -90.0 120.7 11.0 2.9 9.6 87 87 A C - 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