DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4089.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 33.3 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 .
1 3.0 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 .
2 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.0 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 .
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 CHAIN AUTHCHAIN
1 1 M > 0 0 214 0, 0.0 3,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-139.4 -5.4 -33.1 -24.0
2 2 E T 3 - 0 0 187 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.649 360.0 -5.6 -77.4 135.6 -8.2 -32.3 -26.3
3 3 A T 3 S+ 0 0 80 -2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.942 75.6 175.3 47.7 59.3 -9.1 -28.6 -26.0
4 4 L S < S+ 0 0 144 -3,-0.8 2,-0.4 1,-0.3 -2,-0.1 0.964 77.1 15.2 -60.5 -46.7 -6.8 -28.1 -23.1
5 5 V S S- 0 0 90 -4,-0.2 2,-0.8 2,-0.0 -1,-0.3 -0.971 78.5-141.2-124.8 141.7 -7.7 -24.5 -23.3
6 6 Y + 0 0 205 -2,-0.4 2,-0.3 -3,-0.1 3,-0.0 -0.908 48.6 128.2-104.4 113.4 -10.7 -23.3 -25.2
7 7 T S S- 0 0 79 -2,-0.8 2,-0.4 0, 0.0 -2,-0.0 -0.827 76.5 -58.0-145.3 176.9 -9.7 -20.0 -26.8
8 8 F - 0 0 193 -2,-0.3 2,-0.9 1,-0.1 3,-0.1 -0.549 65.2-121.9 -61.1 123.4 -10.1 -18.8 -30.4
9 9 L - 0 0 87 -2,-0.4 4,-0.3 1,-0.2 -1,-0.1 -0.579 24.9-163.7 -75.8 112.1 -8.1 -21.5 -31.9
10 10 L S S+ 0 0 161 -2,-0.9 -1,-0.2 2,-0.1 2,-0.1 0.967 78.0 64.1 -61.1 -48.7 -5.4 -19.6 -33.6
11 11 V S S- 0 0 103 -3,-0.1 4,-0.0 1,-0.1 3,-0.0 -0.487 115.8 -89.8 -73.3 148.4 -4.6 -22.5 -35.7
12 12 S - 0 0 94 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 -0.362 31.9-143.6 -57.0 130.6 -7.4 -23.4 -37.9
13 13 T S S+ 0 0 111 -4,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.956 89.0 58.5 -62.1 -44.2 -9.5 -25.8 -35.9
14 14 L S S- 0 0 86 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.466 107.4 -91.6 -83.5 154.9 -10.2 -27.6 -39.1
15 15 G > - 0 0 40 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.389 24.9-137.0 -69.5 145.3 -7.3 -28.9 -41.1
16 16 I H > S+ 0 0 126 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.898 100.1 54.2 -67.0 -44.0 -5.9 -26.7 -43.8
17 17 I H > S+ 0 0 136 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.928 110.8 44.7 -62.2 -46.1 -5.6 -29.4 -46.4
18 18 F H > S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.955 118.7 42.9 -62.3 -50.1 -9.2 -30.4 -46.2
19 19 F H X S+ 0 0 123 -4,-1.9 4,-2.2 2,-0.2 5,-0.5 0.932 116.7 45.6 -63.3 -48.8 -10.5 -26.9 -46.2
20 20 A H X>S+ 0 0 28 -4,-3.6 4,-1.4 1,-0.2 5,-1.4 0.940 114.5 48.7 -63.2 -44.9 -8.2 -25.6 -48.9
21 21 I H <5S+ 0 0 46 -4,-2.8 4,-0.5 -5,-0.3 -1,-0.2 0.939 112.0 47.5 -64.0 -47.0 -8.8 -28.6 -51.1
22 22 F H <5S+ 0 0 142 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.976 127.3 21.5 -64.1 -53.6 -12.5 -28.5 -50.8
23 23 F H <5S+ 0 0 166 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.991 134.0 29.3 -74.7 -56.1 -13.2 -24.9 -51.4
24 24 R T <5S+ 0 0 173 -4,-1.4 -3,-0.2 -5,-0.5 -2,-0.1 0.822 85.6 109.5 -74.5 -40.8 -10.1 -23.7 -53.3
25 25 E < - 0 0 83 -5,-1.4 3,-0.1 -4,-0.5 -4,-0.0 0.051 60.5-127.2 -59.5 149.0 -8.5 -26.5 -55.3
26 26 P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.179 56.5 -46.3 -77.2 177.8 -8.6 -26.6 -59.0
27 27 P S S+ 0 0 131 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.189 87.7 102.5 -59.6 140.5 -9.9 -29.6 -60.9
28 28 K + 0 0 116 1,-0.7 3,-0.1 -3,-0.1 0, 0.0 -0.428 67.4 47.7-172.8-103.7 -8.8 -33.0 -59.8
29 29 V S S- 0 0 102 -2,-0.1 -1,-0.7 1,-0.1 2,-0.0 -0.333 95.3-105.0 -60.1 139.5 -11.0 -35.2 -57.8
30 30 P + 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.359 44.9 171.4 -70.3 148.3 -14.4 -35.3 -59.4
31 31 T - 0 0 121 -3,-0.1 2,-0.1 -2,-0.0 0, 0.0 -0.764 49.5 -54.1-140.4-177.1 -17.2 -33.4 -57.9
32 32 K 0 0 173 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.428 360.0 360.0 -66.3 140.1 -20.7 -32.6 -59.1
33 33 K 0 0 245 -2,-0.1 -1,-0.2 -3,-0.0 0, 0.0 -0.452 360.0 360.0 -74.0 360.0 -20.6 -30.9 -62.4