==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-AUG-12 4GOC . COMPND 2 MOLECULE: GOLGI TO ER TRAFFIC PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.W.CHARTRON,D.G.VANDERVELDE,W.M.CLEMONS JR. . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 23.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 . 33 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 3 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 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 PARALLEL BRIDGES PER LADDER . 4 3 3 0 0 0 3 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 0 0 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 73 A S 0 0 61 0, 0.0 2,-0.6 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 169.6 -2.7 11.2 9.1 2 74 A V E -A 20 0A 20 18,-3.4 18,-2.9 2,-0.0 2,-0.6 -0.946 360.0-159.2-112.5 119.3 -1.5 8.3 11.2 3 75 A H E -A 19 0A 73 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.865 18.8-178.4-101.9 118.8 -0.0 5.3 9.4 4 76 A L E -A 18 0A 2 14,-2.5 14,-1.9 -2,-0.6 2,-0.5 -0.803 26.5-138.2-116.8 152.2 -0.0 2.2 11.6 5 77 A T E -Ab 17 71A 13 65,-3.3 67,-3.5 -2,-0.3 2,-0.7 -0.953 16.8-154.2-101.8 130.5 1.1 -1.4 11.3 6 78 A L E +Ab 16 72A 0 10,-4.0 10,-2.5 -2,-0.5 2,-0.5 -0.907 22.6 178.5-106.4 110.8 -1.4 -3.9 12.7 7 79 A K E -Ab 15 73A 89 65,-2.4 67,-3.0 -2,-0.7 2,-0.4 -0.950 19.7-177.2-126.3 126.5 0.5 -7.0 13.7 8 80 A K E -A 14 0A 16 6,-2.4 6,-1.3 -2,-0.5 67,-0.1 -0.984 2.5-174.5-118.2 128.2 -0.6 -10.2 15.4 9 81 A I + 0 0 106 -2,-0.4 4,-0.2 65,-0.3 2,-0.1 0.833 59.5 85.3 -92.9 -36.2 2.1 -12.8 16.2 10 82 A Q S S- 0 0 73 2,-0.1 66,-0.1 1,-0.1 4,-0.1 -0.443 95.3 -63.1 -65.1 136.1 0.0 -15.8 17.4 11 83 A A S S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.366 124.6 51.8 -58.6 141.3 -1.3 -18.0 14.6 12 84 A P S S- 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.352 94.1-164.3 -79.7 126.3 -3.1 -17.3 12.5 13 85 A K + 0 0 153 -4,-0.2 2,-0.3 -6,-0.0 -4,-0.2 -0.257 17.1 166.5 -79.0 156.7 -0.7 -14.4 11.9 14 86 A F E -A 8 0A 26 -6,-1.3 -6,-2.4 -4,-0.1 2,-0.3 -0.954 19.9-164.4-159.3 157.4 -1.1 -11.2 9.9 15 87 A S E +A 7 0A 57 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.799 23.9 172.9-144.7 99.3 0.7 -7.9 9.5 16 88 A I E -A 6 0A 30 -10,-2.5 -10,-4.0 -2,-0.3 2,-0.4 -0.798 20.2-145.0-115.2 152.7 -1.4 -5.2 7.8 17 89 A E E +A 5 0A 120 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.921 24.5 159.6-116.2 141.8 -0.9 -1.5 7.2 18 90 A H E -A 4 0A 68 -14,-1.9 -14,-2.5 -2,-0.4 2,-0.3 -0.985 32.2-123.3-159.2 147.8 -3.5 1.2 7.1 19 91 A D E +A 3 0A 37 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.753 29.8 179.8 -95.7 139.6 -3.9 5.0 7.5 20 92 A F E -A 2 0A 7 -18,-2.9 -18,-3.4 -2,-0.3 111,-0.1 -0.860 28.9-105.6-131.3 166.0 -6.1 6.7 10.1 21 93 A S > - 0 0 4 -2,-0.3 3,-1.9 -20,-0.2 39,-0.3 -0.654 24.3-127.0 -84.5 145.4 -7.1 10.1 11.2 22 94 A P T 3 S+ 0 0 44 0, 0.0 39,-1.7 0, 0.0 40,-0.2 0.630 115.8 60.0 -63.4 -9.0 -5.7 11.6 14.4 23 95 A S T 3 S+ 0 0 2 37,-0.2 2,-0.2 36,-0.1 107,-0.1 0.350 86.8 97.7 -96.6 1.0 -9.4 12.1 15.1 24 96 A D < - 0 0 10 -3,-1.9 36,-2.7 105,-0.1 37,-0.3 -0.531 66.5-143.0 -78.8 155.5 -10.0 8.4 14.8 25 97 A T B >> -E 59 0B 2 34,-0.2 3,-1.2 -2,-0.2 4,-0.9 -0.734 32.0 -94.5-113.1 170.4 -10.2 6.4 18.0 26 98 A I H >> S+ 0 0 0 32,-1.7 4,-2.1 29,-0.5 3,-0.5 0.808 122.2 66.0 -51.6 -33.3 -8.9 2.9 18.9 27 99 A L H 3> S+ 0 0 14 29,-1.4 4,-3.6 1,-0.2 -1,-0.3 0.910 95.6 56.2 -54.8 -44.2 -12.5 1.6 18.1 28 100 A Q H <> S+ 0 0 23 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.808 105.6 51.3 -60.5 -32.0 -11.9 2.6 14.5 29 101 A I H S+ 0 0 1 -4,-2.3 5,-1.8 2,-0.2 6,-0.3 0.916 109.7 47.6 -64.2 -43.3 -9.8 -5.1 11.7 34 106 A I H ><5S+ 0 0 46 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.922 110.0 53.0 -59.2 -47.9 -13.3 -6.6 11.7 35 107 A S H 3<5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.833 106.8 52.4 -57.9 -34.7 -13.8 -5.2 8.2 36 108 A E T 3<5S- 0 0 95 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.441 119.2-117.8 -79.2 2.3 -10.6 -7.0 7.2 37 109 A E T < 5S+ 0 0 172 -3,-2.0 -3,-0.2 2,-0.1 -2,-0.1 0.915 73.1 133.5 62.8 48.9 -12.2 -10.2 8.7 38 110 A K S S- 0 0 75 1,-0.1 3,-2.2 -3,-0.0 4,-0.3 -0.988 70.2-120.9-157.6 144.0 -16.6 -9.1 16.8 42 114 A I G > S+ 0 0 29 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.824 113.4 63.7 -58.2 -29.5 -14.9 -5.8 17.8 43 115 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.0 0.639 91.9 64.5 -70.2 -13.9 -15.2 -7.0 21.4 44 116 A E G < S+ 0 0 98 -3,-2.2 2,-0.5 -14,-0.1 -1,-0.3 0.588 87.9 91.2 -79.4 -11.6 -12.8 -9.9 20.5 45 117 A I < - 0 0 6 -3,-1.5 2,-0.5 -4,-0.3 31,-0.2 -0.765 51.4-172.8-101.8 123.3 -9.9 -7.5 19.8 46 118 A K E -C 75 0A 101 29,-3.0 29,-2.8 -2,-0.5 2,-0.5 -0.938 13.4-155.8-105.5 128.8 -7.3 -6.3 22.2 47 119 A L E -C 74 0A 0 -2,-0.5 7,-3.2 7,-0.4 2,-0.3 -0.914 14.0-179.1-111.5 129.7 -5.0 -3.5 21.0 48 120 A L E -CD 73 53A 19 25,-2.9 25,-3.4 -2,-0.5 2,-0.4 -0.907 20.3-172.4-127.5 148.4 -1.5 -3.0 22.5 49 121 A L E > S- D 0 52A 21 3,-1.8 3,-1.7 -2,-0.3 23,-0.1 -0.924 86.6 -21.3-137.3 111.8 1.4 -0.6 22.0 50 122 A K T 3 S- 0 0 133 -2,-0.4 3,-0.1 1,-0.3 22,-0.0 0.912 126.2 -53.3 53.3 46.0 4.5 -1.6 24.0 51 123 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.345 110.5 122.9 77.7 -8.3 2.5 -3.6 26.4 52 124 A K E < -D 49 0A 113 -3,-1.7 -3,-1.8 1,-0.0 2,-0.4 -0.767 64.9-121.0 -91.9 131.0 0.1 -0.8 27.2 53 125 A V E -D 48 0A 74 -2,-0.5 2,-0.8 -5,-0.2 -5,-0.2 -0.532 17.5-143.7 -75.8 125.4 -3.6 -1.5 26.6 54 126 A L - 0 0 2 -7,-3.2 -7,-0.4 -2,-0.4 -1,-0.1 -0.776 18.5-146.7 -93.0 105.3 -5.2 0.9 24.1 55 127 A H > - 0 0 108 -2,-0.8 3,-1.9 1,-0.1 -29,-0.5 -0.324 22.0-109.8 -75.8 154.0 -8.8 1.6 25.2 56 128 A D T 3 S+ 0 0 50 1,-0.3 -29,-1.4 -30,-0.2 -28,-0.2 0.768 114.0 52.7 -49.2 -36.9 -11.7 2.2 22.8 57 129 A N T 3 S+ 0 0 36 -31,-0.1 2,-0.5 -32,-0.1 -1,-0.3 0.246 79.9 115.6 -93.9 14.5 -12.1 5.9 23.6 58 130 A L < - 0 0 19 -3,-1.9 -32,-1.7 110,-0.0 2,-0.2 -0.731 61.7-135.5 -85.8 122.8 -8.5 6.8 23.1 59 131 A F B > -E 25 0B 9 -2,-0.5 3,-2.2 -34,-0.2 -34,-0.2 -0.538 13.8-127.3 -75.2 144.0 -7.9 9.3 20.2 60 132 A L G > S+ 0 0 2 -36,-2.7 3,-2.1 -39,-0.3 -37,-0.2 0.833 108.2 68.9 -61.0 -30.3 -5.0 8.5 17.8 61 133 A S G 3 S+ 0 0 54 -39,-1.7 -1,-0.3 -37,-0.3 -38,-0.1 0.645 89.5 64.6 -60.6 -16.0 -3.8 12.0 18.4 62 134 A D G < S+ 0 0 102 -3,-2.2 2,-0.4 -40,-0.2 -1,-0.3 0.361 91.3 79.9 -91.5 3.7 -3.0 10.9 22.0 63 135 A L S < S- 0 0 30 -3,-2.1 2,-0.8 -4,-0.1 0, 0.0 -0.929 72.5-141.4-111.9 137.0 -0.3 8.5 20.8 64 136 A K - 0 0 174 -2,-0.4 2,-0.3 2,-0.0 -3,-0.1 -0.842 30.8-179.9 -94.6 106.3 3.2 9.3 19.7 65 137 A V + 0 0 40 -2,-0.8 5,-0.2 5,-0.1 -62,-0.1 -0.842 9.3 175.4-112.0 147.2 4.0 7.2 16.7 66 138 A T B > -F 69 0C 48 3,-0.7 3,-1.3 -2,-0.3 5,-0.1 -0.905 48.3 -91.1-141.3 162.4 7.2 7.0 14.6 67 139 A P T 3 S+ 0 0 131 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 0.794 128.5 36.9 -48.8 -38.6 8.4 4.8 11.7 68 140 A A T 3 S+ 0 0 88 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.542 125.2 42.7 -91.2 -8.7 10.0 2.2 14.0 69 141 A N B < S+F 66 0C 66 -3,-1.3 -3,-0.7 1,-0.1 -1,-0.2 -0.338 80.4 100.9-131.0 50.0 7.2 2.5 16.6 70 142 A S + 0 0 10 -3,-0.5 -65,-3.3 -5,-0.2 2,-0.6 -0.082 54.8 111.9-120.8 28.2 4.1 2.7 14.5 71 143 A T E -b 5 0A 46 -67,-0.2 2,-0.5 -3,-0.1 -21,-0.3 -0.928 51.2-158.8-112.6 121.7 3.2 -0.9 15.1 72 144 A I E -b 6 0A 1 -67,-3.5 -65,-2.4 -2,-0.6 2,-0.5 -0.849 19.8-129.5 -95.7 128.3 0.1 -1.8 17.1 73 145 A T E -bC 7 48A 46 -25,-3.4 -25,-2.9 -2,-0.5 2,-0.6 -0.677 21.1-151.5 -77.4 125.1 0.1 -5.3 18.7 74 146 A V E - C 0 47A 0 -67,-3.0 2,-0.5 -2,-0.5 -65,-0.3 -0.875 12.6-173.7-101.9 123.5 -3.2 -7.1 17.9 75 147 A M E C 0 46A 77 -29,-2.8 -29,-3.0 -2,-0.6 -67,-0.0 -0.956 360.0 360.0-117.5 118.1 -4.4 -9.7 20.3 76 148 A I 0 0 95 -2,-0.5 -1,-0.1 -31,-0.2 -37,-0.0 0.698 360.0 360.0-112.4 360.0 -7.4 -11.9 19.5 77 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 73 B S 0 0 124 0, 0.0 2,-0.7 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 148.9 -13.8 13.7 -12.3 79 74 B V E -G 97 0D 17 18,-2.8 18,-2.6 2,-0.0 2,-0.6 -0.929 360.0-148.7 -95.9 114.7 -14.9 12.7 -8.8 80 75 B H E -G 96 0D 79 -2,-0.7 2,-0.3 16,-0.2 16,-0.2 -0.747 22.9-179.9 -86.9 121.8 -18.2 14.6 -8.2 81 76 B L E -G 95 0D 0 14,-2.3 14,-2.4 -2,-0.6 2,-0.5 -0.921 26.4-145.9-125.3 150.8 -18.6 15.4 -4.5 82 77 B T E -Gh 94 148D 15 65,-2.5 67,-3.8 -2,-0.3 2,-0.6 -0.948 15.8-157.1-106.2 129.6 -21.2 17.1 -2.4 83 78 B L E -Gh 93 149D 0 10,-3.4 10,-2.1 -2,-0.5 2,-0.6 -0.941 13.0-169.5-111.0 117.1 -19.7 19.0 0.6 84 79 B K E +Gh 92 150D 70 65,-3.5 67,-3.0 -2,-0.6 2,-0.4 -0.896 14.2 179.8-120.2 113.7 -22.2 19.5 3.4 85 80 B K E -Gh 91 151D 20 6,-2.0 6,-1.6 -2,-0.6 67,-0.1 -0.905 1.8-177.9-103.1 134.3 -21.9 21.6 6.5 86 81 B I + 0 0 23 65,-0.5 4,-0.2 -2,-0.4 2,-0.2 0.506 54.9 90.5-113.9 -8.0 -24.9 21.6 8.9 87 82 B Q S S- 0 0 43 2,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.602 94.8 -49.7 -81.2 151.8 -23.7 24.1 11.5 88 83 B A S S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.485 133.7 36.3 -72.3 132.6 -24.6 27.8 10.9 89 84 B P S S- 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.244 95.3-163.0 -87.7 122.1 -24.1 29.1 8.4 90 85 B K + 0 0 162 -4,-0.2 2,-0.3 -6,-0.0 -4,-0.2 -0.280 10.8 179.0 -74.5 149.9 -24.9 25.8 6.7 91 86 B F E -G 85 0D 30 -6,-1.6 -6,-2.0 -4,-0.1 2,-0.3 -0.982 22.6-164.0-143.9 159.5 -24.0 25.0 3.1 92 87 B S E +G 84 0D 79 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.792 26.0 170.5-143.7 100.2 -24.3 22.2 0.6 93 88 B I E -G 83 0D 41 -10,-2.1 -10,-3.4 -2,-0.3 2,-0.4 -0.763 23.4-142.8-115.2 157.7 -22.0 22.5 -2.4 94 89 B E E +G 82 0D 131 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.939 21.7 172.9-118.9 138.6 -20.9 20.4 -5.4 95 90 B H E -G 81 0D 67 -14,-2.4 -14,-2.3 -2,-0.4 2,-0.6 -0.993 29.3-131.4-149.1 137.1 -17.5 20.2 -6.9 96 91 B D E -G 80 0D 92 -2,-0.3 2,-0.2 -16,-0.2 -16,-0.2 -0.790 33.5-177.5 -88.5 123.0 -15.7 18.1 -9.5 97 92 B F E -G 79 0D 9 -18,-2.6 -18,-2.8 -2,-0.6 -2,-0.0 -0.727 31.4 -97.9-110.7 165.2 -12.3 16.9 -8.2 98 93 B S > - 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0 0 1 -3,-2.1 2,-0.4 -4,-0.1 31,-0.2 -0.885 50.9-178.9-111.0 124.7 -11.6 21.1 9.0 123 118 B K E -I 152 0D 34 29,-2.4 29,-2.6 -2,-0.5 2,-0.4 -0.942 9.8-160.3-115.4 144.5 -12.8 17.6 9.5 124 119 B L E -I 151 0D 1 -2,-0.4 7,-3.2 7,-0.3 2,-0.4 -0.991 9.4-177.3-128.4 129.3 -14.3 15.5 6.8 125 120 B L E -IJ 150 130D 4 25,-2.4 25,-2.9 -2,-0.4 2,-0.5 -0.929 19.1-157.8-123.8 146.5 -16.5 12.4 7.2 126 121 B L E > S- J 0 129D 16 3,-2.3 3,-2.0 -2,-0.4 23,-0.1 -0.970 85.4 -29.7-118.3 112.6 -18.1 10.0 4.9 127 122 B K T 3 S- 0 0 73 -2,-0.5 78,-0.1 21,-0.4 -1,-0.1 0.905 129.5 -40.7 46.9 55.4 -21.0 8.3 6.7 128 123 B G T 3 S+ 0 0 26 1,-0.2 2,-0.6 75,-0.0 -1,-0.3 0.246 114.2 116.7 84.7 -13.3 -19.5 8.6 10.1 129 124 B K E < -J 126 0D 109 -3,-2.0 -3,-2.3 75,-0.1 2,-0.2 -0.800 63.7-130.7 -98.4 119.4 -15.9 7.7 9.0 130 125 B V E -J 125 0D 5 -2,-0.6 2,-0.7 -5,-0.2 -5,-0.2 -0.451 19.8-137.0 -69.1 132.4 -13.2 10.4 9.3 131 126 B L - 0 0 2 -7,-3.2 -7,-0.3 -2,-0.2 2,-0.1 -0.814 12.7-144.7 -99.1 114.5 -11.2 10.9 6.1 132 127 B H > - 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