==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 13-JUL-98 1BKV . COMPND 2 MOLECULE: T3-785; . AUTHOR R.Z.KRAMER,J.BELLA,P.MAYVILLE,B.BRODSKY,H.M.BERMAN . 89 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 31.5 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 . 0 0.0 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 . 0 0.0 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 . 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+3), 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 . 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 186 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.5 26.2 16.4 31.1 2 3 A G - 0 0 26 31,-0.1 2,-0.3 2,-0.1 61,-0.2 0.641 360.0-131.6 98.6 106.4 27.2 13.8 28.5 3 4 A P - 0 0 53 0, 0.0 61,-2.8 0, 0.0 30,-0.5 -0.653 32.1 -98.6 -89.6 144.3 29.4 10.8 29.2 4 5 A X - 0 0 102 -2,-0.3 31,-0.2 59,-0.2 32,-0.2 -0.224 43.5-113.0 -57.8 147.9 32.4 9.9 26.9 5 6 A G - 0 0 9 29,-2.0 61,-0.2 60,-0.5 -1,-0.1 -0.006 42.4 -70.5 -73.5-177.0 31.7 7.2 24.3 6 7 A P - 0 0 63 0, 0.0 61,-2.2 0, 0.0 30,-0.3 -0.386 61.9 -87.5 -74.2 152.4 33.2 3.7 24.1 7 8 A X - 0 0 108 59,-0.2 31,-0.2 29,-0.2 32,-0.1 -0.285 52.8-105.3 -58.7 144.9 36.9 3.3 23.1 8 9 A G - 0 0 8 29,-2.6 32,-0.5 60,-0.3 61,-0.1 -0.074 45.9 -78.8 -64.2 172.0 37.4 3.2 19.4 9 10 A I - 0 0 115 58,-0.4 61,-2.6 30,-0.2 30,-0.3 -0.403 55.5 -94.6 -72.9 151.2 38.2 -0.1 17.6 10 11 A T - 0 0 85 59,-0.2 31,-0.2 29,-0.2 -1,-0.1 -0.328 47.4-102.2 -65.6 146.4 41.8 -1.4 17.7 11 12 A G - 0 0 14 29,-2.9 32,-0.4 60,-0.3 60,-0.2 -0.122 39.1 -92.1 -67.3 165.3 44.0 -0.5 14.8 12 13 A A - 0 0 63 58,-0.4 61,-2.4 30,-0.2 30,-0.2 -0.330 48.9 -89.9 -75.1 159.3 45.0 -2.7 11.9 13 14 A R - 0 0 144 59,-0.2 31,-0.2 29,-0.2 -1,-0.1 -0.371 50.6-102.7 -67.4 148.5 48.1 -4.9 12.0 14 15 A G - 0 0 10 29,-3.0 32,-0.4 60,-0.3 60,-0.2 -0.187 45.9 -82.5 -68.0 165.1 51.2 -3.2 10.6 15 16 A L - 0 0 122 58,-0.4 61,-2.8 30,-0.2 30,-0.3 -0.330 54.2 -94.0 -66.0 148.1 52.6 -4.0 7.1 16 17 A A - 0 0 52 59,-0.2 31,-0.2 29,-0.2 32,-0.1 -0.295 50.5-101.6 -61.4 149.3 54.7 -7.1 6.7 17 18 A G - 0 0 5 29,-2.8 60,-0.2 60,-0.3 61,-0.2 -0.172 39.2 -92.7 -70.6 166.2 58.4 -6.4 7.0 18 19 A P - 0 0 46 0, 0.0 61,-2.0 0, 0.0 30,-0.3 -0.280 53.8 -80.8 -73.8 162.8 60.9 -6.1 4.0 19 20 A X - 0 0 95 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.317 53.3-102.3 -63.1 150.4 62.9 -9.1 2.7 20 21 A G - 0 0 5 29,-2.5 61,-0.2 60,-0.4 -1,-0.1 0.005 50.8 -76.8 -62.6 175.9 66.0 -10.0 4.7 21 22 A P - 0 0 61 0, 0.0 61,-3.2 0, 0.0 30,-0.3 -0.365 62.1 -78.1 -75.8 160.0 69.4 -9.0 3.3 22 23 A X - 0 0 104 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.154 55.6-106.9 -52.9 149.3 71.1 -11.0 0.4 23 24 A G - 0 0 9 29,-2.6 61,-0.2 60,-0.3 3,-0.1 -0.112 41.8 -83.0 -72.1 175.7 72.6 -14.3 1.5 24 25 A P - 0 0 63 0, 0.0 61,-1.9 0, 0.0 30,-0.3 -0.306 59.9 -73.6 -77.3 164.8 76.4 -14.9 1.8 25 26 A X - 0 0 106 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.167 54.4-114.0 -56.3 150.2 78.7 -15.8 -1.2 26 27 A G - 0 0 8 29,-2.3 61,-0.1 60,-0.3 -1,-0.1 -0.217 39.5 -76.9 -80.8 174.9 78.3 -19.4 -2.5 27 28 A P - 0 0 63 0, 0.0 61,-1.8 0, 0.0 30,-0.6 -0.245 58.0 -87.2 -69.6 159.9 81.0 -22.2 -2.4 28 29 A X 0 0 106 59,-0.2 31,-0.2 29,-0.2 59,-0.1 -0.329 360.0 360.0 -66.7 149.3 83.9 -22.2 -4.9 29 30 A G 0 0 73 29,-2.3 62,-0.1 60,-0.3 -1,-0.1 -0.531 360.0 360.0 -80.7 360.0 83.4 -23.9 -8.3 30 !* 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 31 31 B P 0 0 121 0, 0.0 33,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.5 23.6 16.5 24.9 32 32 B X - 0 0 104 -30,-0.1 31,-0.2 31,-0.1 32,-0.2 -0.124 360.0-105.5 -48.7 145.3 25.5 13.3 24.1 33 33 B G - 0 0 8 29,-2.5 -29,-0.2 -30,-0.5 -31,-0.1 0.059 45.9 -76.1 -63.7-180.0 28.9 13.1 25.6 34 34 B P - 0 0 65 0, 0.0 -29,-2.0 0, 0.0 30,-0.4 -0.344 62.4 -75.3 -78.2 162.0 32.2 13.6 23.7 35 35 B X - 0 0 99 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.138 57.3-103.6 -52.6 151.4 33.7 11.0 21.3 36 36 B G - 0 0 8 29,-2.4 -29,-0.2 -30,-0.3 2,-0.1 -0.022 46.7 -78.1 -69.0 179.0 35.4 8.1 23.1 37 37 B P - 0 0 59 0, 0.0 -29,-2.6 0, 0.0 30,-0.4 -0.425 60.6 -81.8 -79.2 158.8 39.2 7.7 23.4 38 38 B X - 0 0 104 -31,-0.2 31,-0.2 29,-0.2 32,-0.1 -0.178 53.6-102.9 -55.8 149.0 41.2 6.4 20.4 39 39 B G - 0 0 8 29,-2.5 32,-0.4 -30,-0.3 -30,-0.2 -0.219 49.1 -76.1 -70.2 165.2 41.3 2.7 19.9 40 40 B I - 0 0 121 -32,-0.5 -29,-2.9 30,-0.2 30,-0.3 -0.339 57.8-100.0 -61.7 141.5 44.3 0.6 20.9 41 41 B T - 0 0 81 -31,-0.2 31,-0.2 29,-0.1 -1,-0.1 -0.342 44.5-103.0 -63.1 142.3 47.2 0.8 18.5 42 42 B G - 0 0 10 29,-2.9 32,-0.4 -30,-0.2 -30,-0.2 -0.121 38.9 -95.3 -64.5 163.1 47.6 -2.0 16.0 43 43 B A - 0 0 60 -32,-0.4 -29,-3.0 30,-0.2 30,-0.3 -0.403 44.9 -91.6 -78.6 156.0 50.1 -4.9 16.4 44 44 B R - 0 0 140 -31,-0.2 31,-0.2 29,-0.2 -1,-0.1 -0.304 51.4-101.9 -63.2 148.3 53.5 -4.9 14.6 45 45 B G - 0 0 8 29,-2.1 32,-0.4 -30,-0.3 -30,-0.2 -0.184 42.2 -85.3 -70.1 164.9 53.5 -6.5 11.2 46 46 B L - 0 0 104 -32,-0.4 -29,-2.8 30,-0.2 30,-0.3 -0.288 55.7 -93.1 -64.3 154.7 54.8 -10.0 10.5 47 47 B A - 0 0 67 -31,-0.2 31,-0.2 29,-0.2 32,-0.1 -0.360 49.1-104.6 -66.3 152.1 58.5 -10.3 9.9 48 48 B G - 0 0 8 29,-2.4 -29,-0.2 -30,-0.3 -1,-0.1 -0.152 41.9 -87.0 -71.6 173.6 59.5 -10.0 6.2 49 49 B P - 0 0 67 0, 0.0 -29,-2.5 0, 0.0 30,-0.4 -0.218 57.2 -73.1 -75.9 169.0 60.5 -13.1 4.1 50 50 B X - 0 0 100 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.279 56.9-106.8 -60.6 149.6 64.1 -14.4 3.8 51 51 B G - 0 0 5 29,-2.7 -29,-0.2 -30,-0.3 -1,-0.1 -0.128 46.4 -75.1 -70.7 173.0 66.5 -12.3 1.7 52 52 B P - 0 0 58 0, 0.0 -29,-2.6 0, 0.0 30,-0.3 -0.217 60.4 -85.7 -66.6 159.3 67.7 -13.3 -1.8 53 53 B X - 0 0 99 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.299 52.1-101.4 -63.3 151.9 70.3 -16.0 -2.3 54 54 B G - 0 0 6 29,-2.7 -29,-0.2 -30,-0.3 -1,-0.1 -0.085 46.1 -83.8 -66.9 173.4 73.9 -14.9 -2.0 55 55 B P - 0 0 62 0, 0.0 -29,-2.3 0, 0.0 30,-0.4 -0.247 58.0 -79.1 -74.1 167.8 76.1 -14.3 -5.0 56 56 B X - 0 0 95 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.340 50.7-111.9 -66.3 149.3 78.0 -17.1 -6.8 57 57 B G - 0 0 5 29,-2.0 -29,-0.2 -30,-0.6 -1,-0.1 -0.098 57.0 -35.1 -71.7 177.4 81.2 -18.3 -5.1 58 58 B P S S+ 0 0 66 0, 0.0 -29,-2.3 0, 0.0 30,-0.5 -0.217 85.5 60.9 -67.2 167.2 84.6 -17.8 -6.7 59 59 B X 0 0 85 -31,-0.2 -3,-0.0 29,-0.2 -30,-0.0 0.541 360.0 360.0 -95.3-162.5 86.2 -17.7 -9.3 60 60 B G 0 0 132 -2,-0.1 -3,-0.0 28,-0.1 28,-0.0 -0.505 360.0 360.0 -66.7 360.0 85.4 -15.1 -11.9 61 !* 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 62 61 C P 0 0 99 0, 0.0 -29,-2.5 0, 0.0 -57,-0.1 0.000 360.0 360.0 360.0 159.8 23.5 10.0 26.3 63 62 C X - 0 0 105 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.192 360.0-106.2 -60.9 156.9 27.0 8.7 25.9 64 63 C G - 0 0 7 -61,-2.8 -29,-0.2 -30,-0.4 -1,-0.1 -0.201 42.9 -80.7 -78.4 173.5 29.2 10.1 23.2 65 64 C P - 0 0 60 0, 0.0 -29,-2.4 0, 0.0 -60,-0.5 -0.203 60.1 -80.8 -69.3 165.9 30.2 8.5 19.9 66 65 C X - 0 0 100 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.1 -0.307 50.1-106.1 -66.0 153.2 33.0 5.9 19.7 67 66 C G - 0 0 6 -61,-2.2 -58,-0.4 -30,-0.4 -29,-0.2 -0.184 48.1 -82.5 -69.5 172.0 36.5 7.1 19.6 68 67 C P - 0 0 67 0, 0.0 -29,-2.5 0, 0.0 -60,-0.3 -0.346 56.7 -83.6 -75.4 159.8 38.5 6.9 16.4 69 68 C X - 0 0 97 -31,-0.2 -59,-0.2 -61,-0.1 -58,-0.1 -0.276 52.6-101.5 -61.0 146.6 40.2 3.7 15.3 70 69 C G - 0 0 9 -61,-2.6 -58,-0.4 -30,-0.3 -30,-0.2 -0.282 47.0 -90.8 -65.3 158.7 43.6 3.1 16.7 71 70 C I - 0 0 119 -32,-0.4 -29,-2.9 -60,-0.2 -60,-0.3 -0.296 49.5 -92.8 -69.0 155.4 46.6 3.8 14.5 72 71 C T - 0 0 100 -31,-0.2 -59,-0.2 -61,-0.2 -1,-0.1 -0.410 50.3-102.5 -68.6 145.1 47.9 1.0 12.3 73 72 C G - 0 0 8 -61,-2.4 -58,-0.4 -30,-0.3 -30,-0.2 -0.082 42.2 -82.9 -65.7 167.5 50.8 -0.9 13.9 74 73 C A - 0 0 49 -32,-0.4 -29,-2.1 -60,-0.2 -60,-0.3 -0.164 54.9 -90.8 -64.7 163.3 54.5 -0.6 13.1 75 74 C R - 0 0 120 -31,-0.2 -59,-0.2 -61,-0.2 -1,-0.1 -0.513 47.0 -99.7 -77.9 146.4 56.0 -2.4 10.2 76 75 C G - 0 0 5 -61,-2.8 -30,-0.2 -30,-0.3 -29,-0.2 -0.111 43.0-100.5 -58.9 160.5 57.4 -5.9 10.7 77 76 C L - 0 0 120 -32,-0.4 -29,-2.4 -60,-0.2 -60,-0.3 -0.315 50.7 -79.7 -76.5 169.4 61.1 -6.2 11.0 78 77 C A - 0 0 58 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.326 51.0-111.3 -68.0 152.1 63.3 -7.4 8.1 79 78 C G - 0 0 8 -61,-2.0 -29,-0.2 -30,-0.4 -1,-0.1 -0.127 45.7 -70.4 -76.5 178.6 63.3 -11.1 7.3 80 79 C P - 0 0 69 0, 0.0 -29,-2.7 0, 0.0 -60,-0.4 -0.231 62.6 -84.4 -67.7 158.0 66.3 -13.4 7.8 81 80 C X - 0 0 101 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.297 54.2 -99.2 -61.3 148.8 69.4 -13.2 5.5 82 81 C G - 0 0 5 -61,-3.2 -29,-0.2 -30,-0.3 -1,-0.1 -0.082 44.5 -92.7 -62.2 169.4 69.1 -15.1 2.2 83 82 C P - 0 0 61 0, 0.0 -29,-2.7 0, 0.0 -60,-0.3 -0.204 56.1 -70.7 -77.9 173.9 70.7 -18.5 1.8 84 83 C X - 0 0 99 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.352 54.8-111.5 -65.8 146.6 74.2 -19.1 0.3 85 84 C G - 0 0 6 -61,-1.9 -29,-0.2 -30,-0.4 -1,-0.1 -0.061 40.8 -82.2 -69.4 176.1 74.7 -18.5 -3.4 86 85 C P - 0 0 64 0, 0.0 -29,-2.0 0, 0.0 -60,-0.3 -0.269 59.5 -75.1 -77.1 166.4 75.4 -21.2 -6.0 87 86 C X - 0 0 101 -31,-0.2 -59,-0.2 -61,-0.1 -58,-0.2 -0.210 56.4-100.9 -58.8 151.8 78.8 -22.7 -6.7 88 87 C G - 0 0 4 -61,-1.8 -29,-0.2 -30,-0.5 -28,-0.1 -0.159 51.2 -74.5 -68.6 168.2 81.3 -20.6 -8.6 89 88 C P - 0 0 49 0, 0.0 -60,-0.3 0, 0.0 -1,-0.1 -0.334 60.5 -89.6 -65.2 145.4 82.0 -21.1 -12.4 90 89 C X 0 0 136 -3,-0.1 -31,-0.1 1,-0.1 -61,-0.0 -0.286 360.0 360.0 -57.3 131.3 84.1 -24.2 -13.4 91 90 C G 0 0 136 -62,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.367 360.0 360.0 -72.0 360.0 87.8 -23.5 -13.5