==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE BINDING 07-FEB-02 1GV9 . COMPND 2 MOLECULE: P58/ERGIC-53; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.M.VELLOSO,K.SVENSSON,G.SCHNEIDER,R.F.PETTERSSON, Y.LINDQVI . 223 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 44.8 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 32 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 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 . 2 3 2 1 3 0 4 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 0 1 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 50 A P 0 0 114 0, 0.0 223,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 118.7 -14.0 6.1 17.3 2 51 A H E -A 223 0A 116 221,-0.9 221,-2.3 220,-0.1 2,-0.4 -0.327 360.0-161.0 -65.9 135.7 -15.6 7.9 20.3 3 52 A R E -A 222 0A 96 219,-0.2 2,-0.5 -2,-0.1 219,-0.2 -0.952 6.8-166.8-119.5 129.4 -14.6 11.4 21.3 4 53 A R E -A 221 0A 135 217,-2.6 217,-2.7 -2,-0.4 2,-0.2 -0.976 26.9-125.7-112.6 123.1 -15.2 13.1 24.7 5 54 A F E -A 220 0A 76 -2,-0.5 2,-0.7 215,-0.2 215,-0.2 -0.474 18.9-152.8 -67.2 131.6 -14.7 16.8 24.8 6 55 A E > - 0 0 18 213,-3.0 3,-1.8 -2,-0.2 213,-0.4 -0.823 13.6-176.9-113.3 90.9 -12.2 17.7 27.5 7 56 A Y G > S+ 0 0 146 -2,-0.7 3,-1.5 1,-0.3 -1,-0.2 0.776 78.0 66.8 -56.9 -31.4 -13.0 21.2 28.7 8 57 A K G 3 S+ 0 0 68 1,-0.3 48,-0.3 211,-0.0 -1,-0.3 0.549 107.8 40.2 -73.8 -5.8 -10.1 21.2 31.2 9 58 A Y G < S+ 0 0 14 -3,-1.8 2,-0.3 210,-0.2 -1,-0.3 -0.025 110.1 75.9-127.7 30.6 -7.6 21.1 28.3 10 59 A S < - 0 0 7 -3,-1.5 2,-0.3 208,-0.1 208,-0.2 -0.929 47.9-174.4-142.6 157.8 -9.4 23.4 25.9 11 60 A F E +B 217 0A 11 206,-2.3 206,-2.5 -2,-0.3 2,-0.3 -0.981 14.2 149.1-152.6 153.1 -10.1 27.1 25.2 12 61 A K E -B 216 0A 104 -2,-0.3 204,-0.2 204,-0.2 26,-0.1 -0.947 28.5 -86.4-170.5 157.6 -12.3 29.1 22.8 13 62 A G + 0 0 24 202,-0.6 2,-0.2 24,-0.4 24,-0.1 -0.159 67.6 100.1 -78.5-173.4 -14.2 32.3 22.5 14 63 A P S S+ 0 0 94 0, 0.0 23,-0.2 0, 0.0 -2,-0.1 0.680 125.2 0.4 -76.4 175.5 -16.4 34.1 22.7 15 64 A H S S+ 0 0 156 -2,-0.2 22,-0.2 1,-0.1 21,-0.1 0.954 82.7 168.5 45.3 54.8 -15.2 35.9 25.9 16 65 A L + 0 0 7 20,-3.3 2,-0.3 19,-0.2 20,-0.2 0.896 54.8 61.7 -63.3 -41.8 -12.2 33.6 26.0 17 66 A V S S- 0 0 38 18,-0.3 6,-0.2 6,-0.1 2,-0.0 -0.693 82.7-126.3 -95.3 139.2 -10.4 35.6 28.7 18 67 A Q > - 0 0 106 4,-3.5 3,-2.3 -2,-0.3 -1,-0.1 -0.310 33.5-102.6 -73.9 165.6 -11.7 36.2 32.2 19 68 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.706 124.2 60.3 -62.5 -19.0 -12.0 39.7 33.7 20 69 A D T 3 S- 0 0 96 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.354 121.7-106.9 -89.9 3.1 -8.9 39.0 35.6 21 70 A G S < S+ 0 0 32 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.429 80.7 120.0 87.7 -0.8 -6.9 38.4 32.4 22 71 A T - 0 0 57 5,-0.1 -4,-3.5 -5,-0.0 -1,-0.3 -0.622 58.5-135.3-101.1 161.2 -6.7 34.6 32.7 23 72 A V B > -J 26 0B 3 3,-0.5 3,-2.2 -2,-0.2 -6,-0.1 -0.946 39.7-104.1-111.6 118.3 -7.9 31.8 30.5 24 73 A P T 3 S+ 0 0 45 0, 0.0 -14,-0.1 0, 0.0 3,-0.1 -0.176 99.3 1.6 -50.5 130.3 -9.6 29.0 32.4 25 74 A F T 3 S+ 0 0 90 1,-0.2 30,-2.9 29,-0.1 31,-0.5 0.295 118.3 86.3 79.2 -3.2 -7.4 25.9 32.9 26 75 A W E < -JK 23 54B 5 -3,-2.2 -3,-0.5 28,-0.3 2,-0.4 -0.852 63.0-143.3-128.1 158.0 -4.5 27.4 31.0 27 76 A A E - K 0 53B 29 26,-3.0 26,-2.6 -2,-0.3 2,-0.3 -0.983 15.1-157.7-118.5 130.6 -1.5 29.6 31.8 28 77 A H E + K 0 52B 68 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.819 17.6 175.7-107.0 149.7 -0.2 32.1 29.3 29 78 A A E > + K 0 51B 46 22,-2.4 22,-1.8 -2,-0.3 3,-1.5 -0.938 37.7 13.2-148.9 166.0 3.3 33.4 29.3 30 79 A G E 3 S- K 0 50B 66 -2,-0.3 20,-0.3 1,-0.2 12,-0.1 -0.414 123.8 -16.9 69.9-133.9 5.8 35.6 27.6 31 80 A N T 3 S+ 0 0 64 18,-3.3 -1,-0.2 10,-0.2 19,-0.2 0.342 96.5 132.9 -89.8 8.6 4.4 38.0 25.0 32 81 A A < - 0 0 11 -3,-1.5 9,-0.3 17,-0.2 10,-0.1 -0.384 39.0-162.7 -64.6 136.5 1.1 36.1 24.7 33 82 A I E -C 40 0A 88 7,-2.6 7,-2.5 -2,-0.1 2,-0.1 -0.927 6.2-150.5-124.9 98.6 -1.9 38.3 24.9 34 83 A P E +C 39 0A 25 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.489 23.7 173.8 -65.1 141.2 -5.3 36.7 25.6 35 84 A S - 0 0 47 3,-2.4 -18,-0.3 -2,-0.1 -19,-0.2 -0.819 46.9 -87.3-136.9-178.3 -8.2 38.6 24.1 36 85 A A S S+ 0 0 44 -2,-0.3 -20,-3.3 1,-0.2 3,-0.1 0.857 122.2 23.0 -62.3 -37.4 -12.0 38.0 23.8 37 86 A D S S- 0 0 104 -22,-0.2 -24,-0.4 -23,-0.2 2,-0.3 0.447 130.2 -5.6-111.1 -7.7 -11.8 35.9 20.6 38 87 A Q - 0 0 42 -26,-0.1 -3,-2.4 -3,-0.1 2,-0.5 -0.970 64.4-105.6-170.6 172.8 -8.3 34.5 20.5 39 88 A I E -CD 34 214A 0 175,-2.4 175,-2.8 -2,-0.3 2,-1.2 -0.993 22.1-146.6-117.2 123.8 -4.9 34.5 22.1 40 89 A R E -CD 33 213A 80 -7,-2.5 -7,-2.6 -2,-0.5 173,-0.3 -0.786 19.5-174.9 -87.0 97.2 -2.2 36.4 20.2 41 90 A I E S+ 0 0 0 171,-1.8 162,-0.2 -2,-1.2 -1,-0.2 0.872 71.9 5.1 -67.1 -42.0 0.7 34.1 21.2 42 91 A A E S- D 0 212A 0 170,-1.2 170,-2.6 -3,-0.1 -1,-0.3 -0.925 80.0-145.5-144.5 117.1 3.4 36.2 19.6 43 92 A P - 0 0 13 0, 0.0 2,-2.5 0, 0.0 5,-0.2 -0.367 36.8 -88.8 -80.5 168.0 2.6 39.5 18.0 44 93 A S S S+ 0 0 55 165,-0.1 2,-0.3 -2,-0.1 167,-0.2 -0.282 89.6 113.0 -76.8 53.8 4.3 41.0 15.0 45 94 A L S > S- 0 0 105 -2,-2.5 3,-0.5 165,-0.3 165,-0.1 -0.806 77.4 -84.3-115.2 159.5 7.0 42.7 17.0 46 95 A K T 3 S+ 0 0 121 -2,-0.3 161,-0.2 1,-0.2 160,-0.1 -0.388 101.7 2.0 -66.4 138.8 10.7 41.8 16.9 47 96 A S T 3 S+ 0 0 92 159,-2.0 2,-0.3 161,-0.2 -1,-0.2 0.883 85.0 162.2 56.4 52.2 12.0 39.0 19.0 48 97 A Q < - 0 0 24 -3,-0.5 157,-2.3 -5,-0.2 2,-0.3 -0.711 17.8-179.6-100.4 153.9 8.8 37.8 20.7 49 98 A R E + L 0 204B 110 -2,-0.3 -18,-3.3 155,-0.2 2,-0.3 -0.965 11.6 158.8-148.3 135.0 8.1 34.5 22.4 50 99 A G E -KL 30 203B 2 153,-2.3 153,-2.3 -2,-0.3 2,-0.3 -0.986 11.1-175.1-151.3 166.7 4.9 33.5 24.0 51 100 A S E -KL 29 202B 7 -22,-1.8 -22,-2.4 -2,-0.3 2,-0.3 -0.984 17.7-153.5-157.0 163.0 3.0 30.4 25.1 52 101 A V E +KL 28 201B 0 149,-2.6 149,-2.5 -2,-0.3 2,-0.3 -0.972 25.0 175.6-138.6 128.2 -0.2 29.0 26.4 53 102 A W E -KL 27 200B 3 -26,-2.6 -26,-3.0 -2,-0.3 147,-0.2 -0.970 36.0-103.4-134.0 150.2 -0.2 25.7 28.4 54 103 A T E -K 26 0B 0 145,-3.0 -28,-0.3 -2,-0.3 -45,-0.1 -0.390 25.3-138.7 -67.6 143.5 -2.7 23.6 30.3 55 104 A K S S+ 0 0 133 -30,-2.9 2,-0.3 -47,-0.2 -1,-0.1 0.678 84.3 41.3 -79.0 -17.1 -2.2 24.0 34.0 56 105 A T S S- 0 0 53 -31,-0.5 143,-0.4 -48,-0.3 2,-0.3 -0.838 85.6-108.4-126.4 166.0 -2.8 20.3 34.5 57 106 A K - 0 0 83 -2,-0.3 2,-0.4 141,-0.1 141,-0.3 -0.646 22.4-142.1 -91.8 150.4 -1.8 17.1 32.9 58 107 A A B -Q 197 0C 0 139,-3.0 139,-1.8 -2,-0.3 2,-0.4 -0.881 3.2-158.9-108.2 141.8 -4.1 14.8 30.9 59 108 A A + 0 0 61 -2,-0.4 2,-0.5 137,-0.2 137,-0.2 -0.699 33.7 151.9-121.1 74.3 -3.7 11.0 31.1 60 109 A F - 0 0 18 -2,-0.4 3,-0.1 135,-0.2 -2,-0.1 -0.936 39.8-156.9-110.3 123.0 -5.4 10.0 27.9 61 110 A E S S+ 0 0 155 -2,-0.5 2,-0.3 1,-0.2 104,-0.3 0.849 91.2 17.4 -61.5 -33.9 -4.4 6.7 26.2 62 111 A N S S+ 0 0 14 160,-0.4 160,-2.3 101,-0.1 2,-0.3 -0.997 79.0 161.2-140.4 141.5 -5.8 8.3 23.0 63 112 A W E -EF 162 221A 4 99,-2.3 99,-3.3 -2,-0.3 2,-0.3 -0.967 22.5-153.3-155.2 169.2 -6.6 11.9 22.2 64 113 A E E -EF 161 220A 20 156,-2.3 156,-2.9 -2,-0.3 2,-0.4 -0.981 7.8-161.1-150.7 134.3 -7.2 14.4 19.5 65 114 A V E -EF 160 219A 1 95,-2.7 95,-2.4 -2,-0.3 2,-0.6 -0.957 4.1-160.4-119.1 138.7 -6.7 18.2 19.5 66 115 A E E -EF 159 218A 24 152,-2.8 152,-2.6 -2,-0.4 2,-0.5 -0.971 15.6-174.6-114.8 112.5 -8.2 20.6 17.1 67 116 A V E -EF 158 217A 0 91,-3.1 91,-2.9 -2,-0.6 2,-0.5 -0.949 8.1-164.3-116.2 124.7 -6.3 23.8 16.9 68 117 A T E +EF 157 216A 7 148,-2.3 147,-2.5 -2,-0.5 148,-1.4 -0.925 26.2 150.9-110.7 126.5 -7.5 26.8 14.9 69 118 A F E -EF 156 214A 0 87,-2.7 87,-2.6 -2,-0.5 2,-0.3 -0.898 33.7-144.3-148.7 169.4 -5.0 29.5 14.2 70 119 A R E - 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