==== 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 4H5J . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-EXCHANGE FACTOR SEC12; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.MCMAHON,P.D.JEFFREY,F.M.HUGHSON . 690 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 67.1 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 . 305 44.2 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 1.4 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 . 2 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 . 82 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 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 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 6 19 7 6 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 2 A K 0 0 177 0, 0.0 2,-0.5 0, 0.0 582,-0.0 0.000 360.0 360.0 360.0 -47.9 58.1 -1.2 -2.6 2 3 A F - 0 0 43 335,-0.1 2,-0.5 336,-0.0 581,-0.3 -0.930 360.0-153.1-106.2 133.3 60.2 1.7 -4.0 3 4 A V E -A 336 0A 39 333,-0.9 333,-3.1 -2,-0.5 2,-0.3 -0.902 20.1-179.0 -96.8 129.0 61.0 2.1 -7.6 4 5 A T E +A 335 0A 68 -2,-0.5 2,-0.3 331,-0.2 331,-0.2 -0.939 7.5 173.6-128.0 156.7 64.2 4.0 -8.4 5 6 A A E -A 334 0A 9 329,-2.0 329,-3.0 -2,-0.3 2,-0.3 -0.988 13.0-150.5-156.6 153.7 66.0 5.1 -11.5 6 7 A S E -A 333 0A 65 -2,-0.3 2,-0.3 327,-0.2 327,-0.2 -0.933 9.0-175.9-132.1 153.2 69.0 7.2 -12.6 7 8 A Y E -A 332 0A 41 325,-2.0 325,-3.2 -2,-0.3 2,-0.7 -0.997 24.2-136.4-148.3 144.8 70.0 9.2 -15.5 8 9 A N E -A 331 0A 86 -2,-0.3 323,-0.2 323,-0.2 322,-0.1 -0.920 15.8-165.0-102.3 111.5 73.0 11.2 -16.6 9 10 A V - 0 0 10 321,-2.3 -1,-0.1 -2,-0.7 322,-0.1 0.668 41.5-111.9 -74.6 -17.4 71.7 14.4 -18.0 10 11 A G S S+ 0 0 39 320,-0.7 321,-0.1 1,-0.2 -1,-0.1 0.375 88.7 52.6 103.8 -2.3 75.1 15.2 -19.7 11 12 A Y S S- 0 0 0 319,-0.4 2,-0.3 26,-0.1 -2,-0.2 -0.982 98.1 -79.9-155.1 157.2 76.1 18.2 -17.5 12 13 A P - 0 0 21 0, 0.0 17,-1.9 0, 0.0 2,-0.4 -0.493 49.2-141.8 -61.6 126.3 76.6 19.0 -13.9 13 14 A A E +D 28 0B 0 314,-2.1 299,-0.3 -2,-0.3 15,-0.3 -0.772 30.1 168.1 -97.2 131.0 73.1 19.8 -12.5 14 15 A Y E + 0 0 84 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.572 65.5 33.7-115.1 -16.2 72.7 22.6 -9.9 15 16 A G E +D 27 0B 1 12,-2.0 12,-2.7 59,-0.1 2,-0.3 -0.994 54.6 175.0-142.0 149.5 69.0 23.0 -9.8 16 17 A A E +D 26 0B 1 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.977 4.6 166.3-150.9 139.5 65.8 20.9 -10.2 17 18 A K E -D 25 0B 23 8,-2.6 8,-2.9 -2,-0.3 2,-0.5 -0.954 34.3-120.3-151.4 136.4 62.1 21.6 -9.8 18 19 A F E -D 24 0B 10 -2,-0.3 6,-0.2 6,-0.2 59,-0.1 -0.664 15.3-166.8 -75.9 126.9 59.0 19.6 -10.7 19 20 A L S S- 0 0 36 4,-2.8 2,-0.2 -2,-0.5 60,-0.2 0.823 74.4 -22.1 -81.8 -32.3 56.7 21.5 -13.2 20 21 A N S S- 0 0 37 3,-1.1 3,-0.2 -3,-0.1 -1,-0.1 -0.807 92.1 -63.8-154.1-162.3 53.9 19.1 -12.5 21 22 A N S S+ 0 0 73 -2,-0.2 301,-0.1 1,-0.2 296,-0.1 0.744 132.0 22.8 -63.4 -23.3 53.3 15.5 -11.3 22 23 A D S S+ 0 0 64 1,-0.1 24,-2.2 299,-0.0 2,-0.5 0.438 106.3 82.7-126.5 -6.3 55.2 14.0 -14.2 23 24 A T E - E 0 45B 0 22,-0.2 -4,-2.8 -3,-0.2 -3,-1.1 -0.914 53.9-161.9-124.3 118.9 57.6 16.7 -15.5 24 25 A L E -DE 18 44B 0 20,-3.8 20,-3.1 -2,-0.5 2,-0.5 -0.820 5.1-155.5-104.1 131.7 61.0 17.6 -14.2 25 26 A L E -DE 17 43B 1 -8,-2.9 -8,-2.6 -2,-0.4 2,-0.4 -0.921 17.7-177.6-101.1 128.5 62.9 20.8 -14.8 26 27 A V E -DE 16 42B 0 16,-2.7 16,-3.0 -2,-0.5 2,-0.4 -0.973 4.7-171.3-127.0 140.4 66.7 20.5 -14.4 27 28 A A E +DE 15 41B 1 -12,-2.7 -13,-2.7 -2,-0.4 -12,-2.0 -0.980 27.6 94.7-132.2 147.2 69.4 23.2 -14.8 28 29 A G E -DE 13 40B 0 12,-1.8 12,-2.3 -2,-0.4 2,-0.3 -0.987 29.6-172.8 168.9-161.6 73.1 23.3 -14.9 29 30 A G E - E 0 39B 0 -17,-1.9 10,-0.3 -2,-0.3 42,-0.1 -0.953 43.3 -88.6 163.2 175.1 76.2 23.3 -17.0 30 31 A G S S- 0 0 28 8,-1.0 3,-0.4 1,-0.3 9,-0.1 0.385 72.0-118.4 -91.2 0.1 80.0 23.1 -17.4 31 32 A G - 0 0 8 7,-0.2 -1,-0.3 1,-0.2 4,-0.2 -0.415 47.6 -41.7 90.4-169.1 80.4 26.8 -17.0 32 33 A E S S+ 0 0 59 36,-0.2 -1,-0.2 -2,-0.1 38,-0.1 0.523 92.8 114.1 -80.7 -10.1 81.8 29.5 -19.3 33 34 A G S S- 0 0 35 -3,-0.4 2,-2.1 1,-0.1 4,-0.2 -0.164 79.5-112.4 -63.1 154.2 84.8 27.6 -20.8 34 35 A N S S+ 0 0 163 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.593 75.8 131.2 -80.2 77.0 85.2 26.7 -24.4 35 36 A N S S- 0 0 68 -2,-2.1 -1,-0.2 2,-0.3 -2,-0.1 0.284 75.7-113.2-124.0 3.0 84.9 23.1 -23.1 36 37 A G S S+ 0 0 79 1,-0.2 -2,-0.1 -3,-0.2 31,-0.0 0.516 81.8 119.1 73.5 3.5 82.4 21.2 -25.3 37 38 A I - 0 0 69 -4,-0.2 -7,-0.3 30,-0.1 -2,-0.3 -0.905 59.6-132.3-105.5 124.0 80.1 21.0 -22.2 38 39 A P - 0 0 35 0, 0.0 -8,-1.0 0, 0.0 2,-0.5 -0.240 4.1-140.8 -74.5 160.2 76.7 22.7 -22.5 39 40 A N E +E 29 0B 1 26,-0.4 26,-2.3 -10,-0.3 2,-0.3 -0.992 45.3 163.9-112.4 124.8 74.9 25.0 -20.2 40 41 A K E -EF 28 64B 45 -12,-2.3 -12,-1.8 -2,-0.5 2,-0.5 -0.980 48.8-142.0-146.6 153.8 71.2 23.9 -20.3 41 42 A L E -EF 27 63B 0 22,-2.2 22,-2.8 -2,-0.3 2,-0.4 -0.984 34.7-167.8-106.3 129.7 67.7 23.9 -19.0 42 43 A T E -EF 26 62B 0 -16,-3.0 -16,-2.7 -2,-0.5 2,-0.5 -0.977 12.6-160.7-124.3 130.8 66.3 20.5 -19.5 43 44 A V E -EF 25 61B 0 18,-3.0 17,-2.6 -2,-0.4 18,-1.4 -0.942 19.1-179.5-109.3 123.2 62.6 19.4 -19.2 44 45 A L E -EF 24 59B 0 -20,-3.1 -20,-3.8 -2,-0.5 2,-0.5 -0.962 28.8-140.4-127.2 143.4 62.0 15.7 -18.8 45 46 A R E -EF 23 58B 78 13,-3.6 13,-3.2 -2,-0.4 2,-0.4 -0.845 32.7-154.2 -87.3 127.9 59.0 13.4 -18.4 46 47 A V E + F 0 57B 1 -24,-2.2 11,-0.2 -2,-0.5 10,-0.1 -0.895 29.9 161.7-113.1 139.3 59.9 10.7 -15.8 47 48 A D > - 0 0 51 9,-2.5 3,-1.2 -2,-0.4 10,-0.1 -0.665 9.8-176.9-148.8 91.2 58.6 7.2 -15.3 48 49 A P T 3 S+ 0 0 3 0, 0.0 -44,-0.2 0, 0.0 8,-0.1 0.622 75.9 67.9 -70.0 -10.5 61.0 5.1 -13.1 49 50 A T T 3 S+ 0 0 47 -46,-0.1 7,-0.1 6,-0.1 -45,-0.1 0.729 79.5 97.4 -82.1 -22.0 58.9 1.9 -13.5 50 51 A K S < S- 0 0 69 -3,-1.2 6,-0.1 5,-0.1 -3,-0.0 -0.094 77.1-121.6 -69.5 168.7 59.5 1.4 -17.2 51 52 A D S S+ 0 0 128 4,-0.0 2,-0.2 5,-0.0 -1,-0.1 0.850 82.8 47.4 -86.7 -39.8 62.2 -0.9 -18.5 52 53 A T S > S- 0 0 74 1,-0.1 4,-1.9 0, 0.0 3,-0.4 -0.627 79.6-116.4-105.3 165.2 64.5 1.2 -20.7 53 54 A E H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.883 114.0 56.8 -63.7 -39.2 66.3 4.5 -20.1 54 55 A K H 4 S+ 0 0 157 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.786 111.4 43.5 -65.1 -26.8 64.4 6.2 -22.9 55 56 A E H 4 S+ 0 0 78 -3,-0.4 3,-0.3 1,-0.1 -1,-0.2 0.813 114.9 48.0 -87.1 -33.5 61.1 5.3 -21.3 56 57 A Q H < S+ 0 0 34 -4,-1.9 -9,-2.5 1,-0.3 2,-0.4 0.816 123.5 29.4 -75.3 -32.3 62.2 6.2 -17.8 57 58 A F E < S+F 46 0B 7 -4,-2.5 2,-0.7 -11,-0.2 -1,-0.3 -0.876 71.1 179.6-134.7 97.6 63.6 9.6 -18.7 58 59 A H E -F 45 0B 105 -13,-3.2 -13,-3.6 -2,-0.4 2,-0.6 -0.889 22.9-139.3-104.4 114.9 62.0 11.3 -21.7 59 60 A I E -F 44 0B 54 -2,-0.7 -15,-0.3 -15,-0.3 3,-0.1 -0.587 20.4-179.5 -74.1 113.9 63.4 14.7 -22.6 60 61 A L E - 0 0 24 -17,-2.6 2,-0.3 -2,-0.6 -16,-0.2 0.840 63.9 -20.3 -82.5 -41.4 60.5 17.0 -23.6 61 62 A S E -F 43 0B 9 -18,-1.4 -18,-3.0 52,-0.1 2,-0.3 -0.984 53.2-151.6-161.3 165.0 62.6 20.1 -24.4 62 63 A E E -F 42 0B 78 -2,-0.3 2,-0.5 -20,-0.2 -20,-0.2 -0.998 3.9-156.6-140.8 140.5 66.0 21.8 -23.9 63 64 A F E -F 41 0B 55 -22,-2.8 -22,-2.2 -2,-0.3 2,-0.7 -0.983 17.0-144.4-114.6 122.5 67.1 25.4 -23.8 64 65 A A E -F 40 0B 69 -2,-0.5 -24,-0.2 -24,-0.2 3,-0.1 -0.750 12.8-157.5 -84.9 114.6 70.8 25.9 -24.6 65 66 A L - 0 0 8 -26,-2.3 -26,-0.4 -2,-0.7 2,-0.0 -0.350 46.2 -64.4 -75.1 172.4 72.2 28.8 -22.5 66 67 A E > - 0 0 127 1,-0.2 3,-1.6 -2,-0.1 -1,-0.2 -0.351 37.3-132.3 -62.1 138.7 75.3 30.5 -23.9 67 68 A D T 3 S+ 0 0 101 1,-0.3 -32,-0.2 -3,-0.1 -1,-0.2 0.744 112.5 45.5 -58.5 -24.6 78.4 28.3 -24.1 68 69 A N T 3 S+ 0 0 76 -34,-0.1 -1,-0.3 -29,-0.0 -36,-0.2 0.271 90.5 103.8-108.5 9.4 80.2 31.2 -22.4 69 70 A D S < S- 0 0 9 -3,-1.6 19,-0.2 -38,-0.2 20,-0.1 -0.541 82.3-105.8 -72.2 154.9 77.5 31.8 -19.8 70 71 A D - 0 0 44 17,-2.1 -1,-0.1 -2,-0.2 -39,-0.1 -0.293 47.8 -89.5 -65.3 166.3 78.4 30.6 -16.3 71 72 A S - 0 0 12 -42,-0.1 16,-0.4 1,-0.1 -42,-0.1 -0.617 52.2 -95.2 -76.9 146.6 76.5 27.5 -15.3 72 73 A P - 0 0 1 0, 0.0 14,-0.2 0, 0.0 -43,-0.1 -0.317 34.7-169.2 -57.4 144.1 73.2 28.3 -13.6 73 74 A T + 0 0 39 12,-2.1 2,-0.3 1,-0.3 13,-0.1 0.614 64.3 11.2-110.9 -21.2 73.4 28.3 -9.8 74 75 A A E +G 85 0C 10 11,-1.1 11,-3.4 60,-0.1 -1,-0.3 -0.984 57.7 171.8-161.7 147.0 69.7 28.4 -8.9 75 76 A I E -G 84 0C 6 -2,-0.3 2,-0.3 9,-0.2 60,-0.3 -0.959 5.1-179.8-147.8 162.8 66.2 28.0 -10.3 76 77 A D E -G 83 0C 13 7,-1.4 7,-2.4 -2,-0.3 2,-0.3 -0.956 9.0-160.7-156.7 163.3 62.5 27.7 -9.3 77 78 A A E +G 82 0C 5 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 12.8 168.8-150.7 144.0 59.3 27.3 -11.2 78 79 A S E > S-G 81 0C 14 3,-1.9 3,-2.1 -2,-0.3 -59,-0.1 -0.920 73.3 -12.0-155.0 125.3 55.6 27.9 -10.5 79 80 A K T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -59,-0.1 0.877 128.3 -48.6 51.0 47.7 52.8 27.9 -13.0 80 81 A G T 3 S+ 0 0 22 1,-0.2 27,-2.8 -61,-0.2 2,-0.5 0.293 110.9 120.9 81.7 -12.6 54.9 27.9 -16.1 81 82 A I E < -GH 78 106C 37 -3,-2.1 -3,-1.9 25,-0.2 2,-0.5 -0.763 43.4-168.8 -87.2 124.8 57.1 30.7 -14.9 82 83 A I E -GH 77 105C 0 23,-2.6 23,-3.0 -2,-0.5 2,-0.5 -0.961 7.0-167.8-119.1 130.2 60.7 29.8 -14.6 83 84 A L E -GH 76 104C 0 -7,-2.4 -7,-1.4 -2,-0.5 2,-0.4 -0.977 9.2-171.4-117.9 128.0 63.3 32.0 -12.8 84 85 A V E -GH 75 103C 1 19,-2.5 19,-2.6 -2,-0.5 2,-0.6 -0.970 18.9-148.0-127.3 127.2 67.0 31.2 -13.3 85 86 A G E +GH 74 102C 0 -11,-3.4 -12,-2.1 -2,-0.4 -11,-1.1 -0.825 39.0 148.5 -84.7 120.0 70.1 32.6 -11.6 86 87 A C - 0 0 0 15,-2.8 -2,-0.1 -2,-0.6 45,-0.0 -0.754 38.2-136.9-160.6 110.7 72.9 32.5 -14.1 87 88 A N - 0 0 3 -16,-0.4 -17,-2.1 -2,-0.2 3,-0.1 -0.273 21.3-128.4 -59.6 147.2 75.9 34.8 -14.5 88 89 A E - 0 0 29 -19,-0.2 -19,-0.1 1,-0.2 -56,-0.1 -0.209 59.6 -44.9 -77.9-177.5 77.0 36.0 -17.9 89 90 A N > - 0 0 47 1,-0.1 4,-2.5 -20,-0.1 -1,-0.2 -0.256 54.1-126.6 -54.0 135.8 80.6 35.6 -19.0 90 91 A S H > S+ 0 0 30 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.799 108.0 55.2 -58.2 -33.5 83.1 36.7 -16.4 91 92 A T H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 6,-0.3 0.951 108.0 47.3 -66.3 -47.2 84.8 39.0 -18.7 92 93 A K H 4>S+ 0 0 69 1,-0.2 5,-1.9 2,-0.2 6,-0.4 0.938 115.9 47.6 -58.0 -45.2 81.6 40.9 -19.6 93 94 A I H ><5S+ 0 0 2 -4,-2.5 3,-1.7 1,-0.2 5,-0.4 0.973 112.5 46.9 -58.4 -55.9 80.9 41.0 -15.8 94 95 A T H 3<5S+ 0 0 88 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.833 107.8 55.5 -61.5 -33.9 84.4 42.2 -14.8 95 96 A Q T 3<5S- 0 0 112 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.147 116.8-107.5 -92.7 22.4 84.7 44.9 -17.4 96 97 A G T < 5S+ 0 0 51 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.588 79.0 131.9 73.9 13.7 81.4 46.6 -16.3 97 98 A K S - 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