==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 30-JAN-13 3ZLC . COMPND 2 MOLECULE: ER-DERIVED VESICLES PROTEIN ERV41; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.I.BITEROVA,M.SVARD,D.D.D.POSSNER,J.E.GUY . 432 9 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 2 2 0 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 0 PARALLEL BRIDGES PER LADDER . 1 1 3 0 2 3 5 0 0 2 2 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 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 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 51 A I 0 0 76 0, 0.0 2,-0.3 0, 0.0 218,-0.0 0.000 360.0 360.0 360.0 127.0 58.3 14.4 19.8 2 52 A D - 0 0 80 218,-1.3 218,-2.0 385,-0.0 2,-0.4 -0.964 360.0-140.5-140.3 147.1 61.1 12.0 19.0 3 53 A Q E -A 219 0A 13 -2,-0.3 2,-0.3 216,-0.2 216,-0.2 -0.963 16.8-172.7-121.1 139.4 62.0 8.5 20.2 4 54 A Q E -A 218 0A 107 214,-2.4 214,-3.4 -2,-0.4 2,-0.4 -0.931 24.2-121.1-128.2 146.3 65.4 7.1 21.0 5 55 A Y E +A 217 0A 49 -2,-0.3 2,-0.3 212,-0.2 212,-0.2 -0.691 39.1 172.1 -84.4 135.9 66.8 3.7 21.9 6 56 A V E -A 216 0A 58 210,-2.9 210,-2.6 -2,-0.4 2,-0.3 -0.944 40.3 -79.9-137.4 166.4 68.6 3.6 25.2 7 57 A V E -A 215 0A 119 -2,-0.3 2,-2.6 208,-0.2 208,-0.2 -0.469 42.8-122.1 -63.5 124.1 70.1 1.0 27.6 8 58 A D + 0 0 23 206,-1.3 2,-0.2 -2,-0.3 3,-0.2 -0.490 48.6 164.9 -66.8 76.2 67.5 -0.6 29.8 9 59 A S + 0 0 83 -2,-2.6 -3,-0.0 1,-0.2 206,-0.0 -0.633 58.5 39.4 -85.2 159.5 69.1 0.4 33.0 10 60 A Q S S- 0 0 183 -2,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.988 80.1-165.3 58.4 63.3 66.8 0.0 36.0 11 61 A V - 0 0 78 -3,-0.2 -1,-0.2 2,-0.0 2,-0.1 -0.711 16.7-129.3 -79.8 119.2 65.2 -3.3 34.9 12 62 A R - 0 0 105 -2,-0.6 94,-0.1 1,-0.1 -1,-0.0 -0.405 5.8-139.3 -67.3 146.0 62.1 -3.9 37.0 13 63 A D S S+ 0 0 139 92,-0.1 93,-3.3 -2,-0.1 2,-0.3 0.804 80.9 27.9 -75.5 -32.2 61.9 -7.4 38.6 14 64 A T E -H 105 0B 73 91,-0.3 2,-0.3 92,-0.1 91,-0.2 -0.846 59.6-169.5-129.5 163.7 58.2 -7.9 37.8 15 65 A V E -H 104 0B 1 89,-2.3 89,-2.9 -2,-0.3 2,-0.4 -0.983 25.1-119.3-148.7 146.8 55.5 -6.8 35.3 16 66 A Q E -H 103 0B 69 -2,-0.3 122,-3.0 87,-0.2 2,-0.6 -0.777 17.8-151.3 -85.1 131.9 51.7 -7.2 35.2 17 67 A I E -HI 102 137B 0 85,-2.9 85,-3.0 -2,-0.4 2,-0.5 -0.927 14.8-158.8 -98.7 121.6 50.2 -9.1 32.3 18 68 A N E +HI 101 136B 16 118,-3.1 118,-2.3 -2,-0.6 2,-0.4 -0.875 16.2 174.3-105.1 130.1 46.8 -7.8 31.6 19 69 A M E +HI 100 135B 2 81,-2.6 81,-2.1 -2,-0.5 2,-0.3 -0.983 24.8 172.8-141.7 144.6 44.3 -10.0 29.7 20 70 A D E +HI 99 134B 39 114,-2.4 113,-2.4 -2,-0.4 114,-2.2 -0.864 28.7 157.6-148.4 107.0 40.7 -10.0 28.7 21 71 A I E -HI 98 132B 0 77,-2.6 77,-2.9 -2,-0.3 2,-0.5 -0.968 35.4-143.1-136.0 147.6 39.9 -12.9 26.4 22 72 A Y E -HI 97 131B 35 109,-2.6 109,-2.3 -2,-0.3 2,-0.4 -0.961 20.5-165.2-108.1 132.3 36.9 -14.9 25.3 23 73 A V E -HI 96 130B 0 73,-2.7 73,-2.4 -2,-0.5 2,-1.0 -0.969 25.5-129.3-117.3 137.9 37.5 -18.7 24.8 24 74 A N S S+ 0 0 2 105,-2.3 2,-0.3 -2,-0.4 71,-0.2 -0.062 85.2 82.1 -78.6 38.1 35.0 -20.9 23.0 25 75 A T S S- 0 0 0 -2,-1.0 -2,-0.2 71,-0.1 101,-0.1 -0.990 90.6 -98.1-140.0 144.3 35.1 -23.4 25.9 26 76 A K > - 0 0 75 99,-0.4 3,-1.4 -2,-0.3 4,-0.4 -0.336 38.2-118.2 -59.7 145.0 33.2 -23.5 29.2 27 77 A a G > S+ 0 0 3 68,-0.5 3,-2.1 1,-0.3 -1,-0.1 0.839 106.4 62.1 -57.6 -41.1 35.4 -22.1 32.1 28 78 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 87,-0.0 88,-0.1 0.616 98.5 57.0 -70.6 -11.3 35.5 -25.3 34.2 29 79 A W G < S+ 0 0 91 -3,-1.4 87,-3.1 96,-0.1 -1,-0.3 0.596 97.5 88.7 -84.1 -13.4 37.2 -27.3 31.5 30 80 A L E < -B 115 0A 6 -3,-2.1 2,-0.3 -4,-0.4 85,-0.2 -0.581 51.1-173.9 -96.7 147.3 40.0 -24.7 31.4 31 81 A Q E -B 114 0A 40 83,-2.7 83,-2.3 -2,-0.2 2,-0.5 -0.991 10.4-155.4-130.7 145.9 43.3 -24.3 33.3 32 82 A I E -B 113 0A 4 12,-0.4 12,-3.3 -2,-0.3 2,-0.3 -0.983 16.5-179.1-124.1 121.8 45.6 -21.3 33.1 33 83 A N E -BC 112 43A 11 79,-2.4 79,-3.1 -2,-0.5 2,-0.4 -0.899 15.1-159.0-120.6 150.8 49.3 -21.7 34.0 34 84 A V E +BC 111 42A 1 8,-2.5 8,-3.2 -2,-0.3 2,-0.3 -0.975 17.9 168.9-120.3 138.1 52.4 -19.4 34.1 35 85 A R E +B 110 0A 97 75,-2.1 75,-2.7 -2,-0.4 2,-0.3 -0.991 2.9 172.3-142.3 156.6 55.9 -20.6 33.9 36 86 A D E -B 109 0A 18 3,-1.3 73,-0.2 -2,-0.3 3,-0.1 -0.867 51.2 -79.6-146.8-177.0 59.3 -18.9 33.4 37 87 A Q S S+ 0 0 146 71,-1.7 72,-0.1 -2,-0.3 -1,-0.0 0.874 127.4 43.8 -53.7 -38.7 63.0 -19.5 33.5 38 88 A T S S+ 0 0 97 70,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.812 115.7 40.5 -80.6 -32.9 63.0 -19.3 37.2 39 89 A M - 0 0 49 -3,-0.1 -3,-1.3 1,-0.0 3,-0.1 -0.855 69.0-120.5-128.9 155.9 60.0 -21.5 38.1 40 90 A D S S- 0 0 143 -2,-0.3 -4,-0.1 1,-0.2 -6,-0.1 -0.272 70.1 -51.3 -71.5 169.0 58.0 -24.6 37.2 41 91 A R - 0 0 115 -6,-0.1 2,-0.5 -8,-0.1 -6,-0.2 -0.198 55.8-162.4 -49.0 124.8 54.4 -24.2 36.2 42 92 A K E -C 34 0A 90 -8,-3.2 -8,-2.5 -3,-0.1 2,-0.3 -0.972 19.0-126.5-111.9 121.8 52.3 -22.1 38.6 43 93 A L E -C 33 0A 87 -2,-0.5 2,-0.9 -10,-0.2 -10,-0.2 -0.479 15.8-142.0 -64.1 125.3 48.5 -22.4 38.4 44 94 A V + 0 0 6 -12,-3.3 -12,-0.4 -2,-0.3 -1,-0.1 -0.835 48.5 135.2 -90.2 109.3 46.9 -19.1 37.9 45 95 A L > + 0 0 130 -2,-0.9 3,-0.8 -14,-0.1 -1,-0.2 0.703 66.8 34.0-116.0 -62.5 43.7 -19.3 40.0 46 96 A E T 3 S+ 0 0 173 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 0.655 107.7 64.8 -77.9 -17.5 43.2 -16.2 42.2 47 97 A E T 3 S+ 0 0 58 53,-0.1 54,-0.7 56,-0.0 2,-0.3 0.593 100.4 53.2 -85.5 -10.5 44.6 -13.6 39.8 48 98 A L E < S-J 100 0B 6 -3,-0.8 2,-0.5 52,-0.2 52,-0.2 -0.912 70.9-135.2-125.5 150.8 42.0 -14.0 37.1 49 99 A Q E -J 99 0B 101 50,-3.2 50,-2.4 -2,-0.3 2,-0.5 -0.890 16.4-164.5 -97.8 134.9 38.2 -14.1 36.8 50 100 A L E +J 98 0B 63 -2,-0.5 2,-0.4 48,-0.2 48,-0.2 -0.981 15.0 177.3-118.9 114.7 36.7 -16.9 34.8 51 101 A E E -J 97 0B 93 46,-2.3 46,-3.5 -2,-0.5 -2,-0.0 -0.976 30.2-116.4-125.9 135.2 33.1 -16.2 33.9 52 102 A E E +J 96 0B 98 -2,-0.4 44,-0.2 44,-0.2 -26,-0.1 -0.328 44.2 161.5 -63.1 143.9 30.7 -18.2 31.8 53 103 A M - 0 0 27 42,-1.6 2,-0.7 40,-0.1 42,-0.4 -0.982 48.9-100.5-153.7 159.7 29.4 -16.5 28.6 54 104 A P - 0 0 43 0, 0.0 26,-0.3 0, 0.0 40,-0.2 -0.831 55.7-114.3 -80.2 120.9 27.8 -17.3 25.2 55 105 A F + 0 0 1 38,-3.6 2,-0.3 -2,-0.7 40,-0.1 -0.251 51.3 156.7 -57.2 135.9 30.9 -17.2 23.0 56 106 A F - 0 0 16 23,-0.1 22,-0.2 75,-0.0 21,-0.1 -0.988 42.4-124.8-155.0 158.4 30.8 -14.4 20.4 57 107 A I - 0 0 2 20,-3.1 22,-0.2 -2,-0.3 4,-0.1 -0.947 35.0-136.6-108.3 118.5 33.1 -12.3 18.3 58 108 A P - 0 0 24 0, 0.0 3,-0.4 0, 0.0 238,-0.1 -0.181 21.9 -99.5 -69.6 163.2 32.6 -8.6 19.0 59 109 A Y S S+ 0 0 73 237,-0.5 3,-0.1 1,-0.2 238,-0.0 -0.220 104.9 39.9 -68.8 173.0 32.5 -5.9 16.3 60 110 A D S S+ 0 0 21 1,-0.2 224,-0.6 223,-0.1 2,-0.4 0.840 90.3 128.5 49.0 40.5 35.6 -3.8 15.6 61 111 A T - 0 0 2 -3,-0.4 90,-0.3 222,-0.2 2,-0.2 -0.992 62.5-124.9-128.3 127.2 37.7 -6.9 16.0 62 112 A K E -k 151 0B 3 88,-2.7 90,-1.7 -2,-0.4 2,-0.8 -0.539 16.8-147.0 -68.2 136.8 40.3 -8.1 13.5 63 113 A V E -k 152 0B 7 218,-0.5 3,-0.3 -2,-0.2 90,-0.2 -0.855 21.6-169.6-115.1 96.5 39.5 -11.7 12.5 64 114 A N + 0 0 36 88,-2.6 89,-0.1 -2,-0.8 3,-0.1 0.049 65.9 62.3-101.0 14.5 43.0 -12.9 12.1 65 115 A D > + 0 0 7 87,-0.2 3,-1.3 89,-0.1 -1,-0.3 -0.313 57.8 152.8-122.3 47.6 43.1 -16.3 10.4 66 116 A I T 3 S+ 0 0 118 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.832 75.3 50.2 -40.8 -48.0 41.4 -14.9 7.3 67 117 A N T 3 0 0 104 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.889 360.0 360.0 -48.8 -47.4 43.3 -17.7 5.4 68 118 A E < 0 0 145 -3,-1.3 -1,-0.2 86,-0.0 -2,-0.1 -0.746 360.0 360.0 87.0 360.0 42.1 -20.4 7.9 69 ! 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 70 129 A G 0 0 84 0, 0.0 2,-0.5 0, 0.0 210,-0.3 0.000 360.0 360.0 360.0 -86.7 32.4 -7.6 3.7 71 130 A E - 0 0 73 1,-0.1 4,-0.1 208,-0.1 210,-0.0 -0.881 360.0-177.8-120.8 123.6 32.1 -9.7 6.8 72 131 A A + 0 0 47 -2,-0.5 -1,-0.1 2,-0.1 3,-0.0 0.637 61.0 96.6 -89.3 -17.6 34.2 -12.8 8.0 73 132 A I S S- 0 0 8 1,-0.1 2,-0.2 2,-0.1 5,-0.1 -0.660 81.9-121.9 -76.0 119.9 32.3 -13.5 11.2 74 133 A P > - 0 0 26 0, 0.0 3,-3.5 0, 0.0 -2,-0.1 -0.485 23.6-127.3 -55.0 125.0 29.6 -16.2 10.8 75 134 A A G > S+ 0 0 85 1,-0.3 3,-1.2 -2,-0.2 -2,-0.1 0.688 107.2 73.6 -55.8 -19.0 26.5 -14.2 11.8 76 135 A E G 3 S+ 0 0 99 1,-0.2 -1,-0.3 -20,-0.0 -3,-0.0 0.745 92.9 55.2 -58.4 -26.8 25.9 -17.1 14.2 77 136 A F G < S+ 0 0 11 -3,-3.5 -20,-3.1 -21,-0.1 -1,-0.2 0.166 77.9 114.5-106.9 21.5 28.7 -15.8 16.3 78 137 A R S < S- 0 0 27 -3,-1.2 2,-0.1 -22,-0.2 -3,-0.0 -0.450 83.2 -67.8 -80.2 163.6 27.5 -12.3 16.9 79 138 A E - 0 0 77 -22,-0.2 2,-0.3 216,-0.1 -1,-0.1 -0.272 44.4-144.9 -62.3 128.2 26.7 -11.3 20.5 80 139 A K - 0 0 66 -26,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.734 19.9-154.1 -88.4 143.7 23.6 -13.0 22.1 81 140 A L - 0 0 96 -2,-0.3 2,-0.3 5,-0.0 3,-0.0 -0.820 13.1-166.8-119.9 158.5 21.7 -10.7 24.5 82 141 A D > - 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