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 .
69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4192.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 49.3 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 .
2 2.9 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 .
1 1.4 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 .
4 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.9 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 1 0 0 1 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 .
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 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 G 0 0 13 0, 0.0 34,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.0 1.5 0.0 0.0
2 2 N + 0 0 140 2,-0.0 41,-0.1 4,-0.0 3,-0.1 0.563 360.0 65.4 -67.2 -11.1 4.0 2.9 -0.1
3 3 G S S- 0 0 24 1,-0.1 5,-0.1 39,-0.1 4,-0.0 -0.113 100.5-117.4 -67.2 168.4 1.4 5.3 -0.8
4 4 L S S- 0 0 25 1,-0.4 -1,-0.1 3,-0.2 41,-0.1 0.836 105.8 -18.1 -61.5 -39.4 -1.0 5.7 1.9
5 5 C - 0 0 4 2,-0.5 -1,-0.4 -3,-0.1 11,-0.1 -0.914 67.0-102.7-141.4 169.0 -2.6 4.4 -1.1
6 6 P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 10,-0.1 0.823 115.5 59.7 -58.6 -39.5 -2.4 3.9 -4.9
7 7 G - 0 0 4 8,-0.4 -2,-0.5 1,-0.2 -3,-0.2 -0.665 69.3-177.2 -63.7 136.1 -4.8 6.8 -4.9
8 8 D + 0 0 99 -2,-0.3 10,-0.2 -4,-0.1 -1,-0.2 0.254 26.7 156.6 -90.6-117.2 -3.5 10.0 -3.4
9 9 D - 0 0 108 -2,-0.1 2,-2.5 5,-0.1 5,-0.2 0.414 65.1-130.3 61.1 15.0 -6.1 12.8 -3.4
10 10 N S S+ 0 0 106 1,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.144 96.0 93.3 59.6 0.0 -3.5 13.2 -0.8
11 11 N S S- 0 0 100 -2,-2.5 -1,-0.4 -3,-0.1 -2,-0.1 0.215 86.1-149.3-107.8 -4.1 -6.0 13.8 1.9
12 12 I S S+ 0 0 31 1,-0.3 -2,-0.1 35,-0.0 -3,-0.1 0.578 83.0 64.8 53.7 45.2 -5.3 10.2 2.2
13 13 C S > S+ 0 0 0 -4,-0.1 4,-3.0 -5,-0.1 -1,-0.3 -0.156 99.5 61.6-120.8 -10.8 -8.3 8.6 3.5
14 14 A H > S+ 0 0 4 -5,-0.2 4,-2.5 1,-0.2 5,-0.2 0.897 104.8 50.8 -59.3 -46.8 -9.7 9.8 0.1
15 15 C H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -8,-0.4 0.905 109.6 46.9 -57.3 -43.9 -7.0 7.5 -1.3
16 16 V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.936 112.2 49.8 -65.5 -38.6 -8.0 4.5 0.7
17 17 Y H X S+ 0 0 51 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.903 109.2 51.4 -63.0 -41.4 -11.5 5.0 -0.1
18 18 N H X S+ 0 0 31 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.850 108.0 55.1 -65.1 -32.2 -10.5 5.3 -3.8
19 19 C H < S+ 0 0 1 -4,-2.4 6,-1.1 2,-0.3 5,-0.3 0.908 101.4 53.6 -60.1 -37.3 -8.7 2.1 -3.2
20 20 M H < S+ 0 0 57 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.906 115.8 42.1 -60.3 -42.6 -11.9 0.6 -2.0
21 21 A H < S+ 0 0 58 -4,-2.1 2,-0.5 1,-0.1 -2,-0.3 0.905 111.6 59.8 -66.4 -43.4 -13.1 1.9 -5.4
22 22 K S >< S- 0 0 128 -4,-3.3 3,-1.5 -5,-0.1 2,-1.4 -0.869 100.8-119.4-100.5 117.3 -9.8 0.6 -7.2
23 23 Q T 3 S+ 0 0 154 -2,-0.5 4,-0.2 1,-0.3 3,-0.1 -0.057 101.0 86.7-100.3 29.2 -9.7 -3.0 -6.6
24 24 L T > S+ 0 0 93 -2,-1.4 3,-4.0 -5,-0.3 -1,-0.3 0.820 72.2 114.0 -63.8 -46.5 -6.6 -3.6 -4.7
25 25 C T <>> + 0 0 18 -3,-1.5 4,-4.0 -6,-1.1 5,-0.8 0.427 62.9 48.9 50.2-117.3 -9.3 -2.8 -2.2
26 26 S H 3>5S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.930 119.9 47.6 -26.5 -50.6 -9.7 -5.9 -0.3
27 27 Y H <>5S+ 0 0 117 -3,-4.0 4,-2.3 -4,-0.2 -2,-0.4 0.972 117.6 39.0 -64.1 -42.8 -5.8 -5.4 -0.2
28 28 M H >5S+ 0 0 2 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.882 113.4 53.8 -70.7 -30.0 -6.0 -1.8 0.7
29 29 F H X5S+ 0 0 74 -4,-4.0 4,-3.6 2,-0.3 6,-0.2 0.908 109.7 49.6 -63.3 -41.5 -8.8 -2.3 3.1
30 30 I H XS+ 0 0 9 -4,-2.3 4,-2.9 -6,-0.3 5,-0.6 0.946 114.2 43.5 -59.6 -45.0 -4.1 -2.4 4.7
32 32 M H <5S+ 0 0 17 -4,-3.3 4,-0.3 2,-0.2 -2,-0.2 0.868 123.5 38.3 -58.0 -45.1 -6.5 0.1 6.2
33 33 F H <5S+ 0 0 124 -4,-3.6 -1,-0.2 1,-0.1 -2,-0.2 0.846 139.4 11.2 -64.3 -44.2 -7.8 -2.3 8.6
34 34 I H X5S+ 0 0 66 -4,-2.9 4,-1.4 2,-0.3 -3,-0.2 -0.096 94.5 95.5-156.3 2.8 -4.7 -4.1 9.5
35 35 L T <5S+ 0 0 17 -4,-2.9 -3,-0.2 -6,-0.2 9,-0.2 0.859 110.9 34.4 -60.3 -44.4 -2.0 -2.0 8.0
36 36 S T 4 +A 48 0A 16 -8,-2.9 -8,-1.3 1,-0.2 4,-0.7 -0.201 36.0 176.3 -65.8 131.7 -13.2 10.5 8.3
57 57 F H > S+ 0 0 81 3,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.806 82.1 48.0 -92.7 -49.7 -10.0 12.3 8.0
58 58 Q H 4 S+ 0 0 159 2,-0.2 5,-0.4 1,-0.2 6,-0.2 0.977 121.8 39.5 -58.1 -49.8 -9.7 13.5 11.7
59 59 E H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.950 119.8 41.6 -71.8 -39.2 -10.5 9.8 12.7
60 60 C H X S+ 0 0 0 -4,-0.7 4,-3.0 1,-0.2 -1,-0.2 0.871 122.4 44.9 -75.0 -29.8 -8.5 8.1 10.1
61 61 Q H < S+ 0 0 34 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.209 107.3 52.3-112.2 17.9 -5.7 10.6 10.6
62 62 P H > S+ 0 0 61 0, 0.0 4,-3.1 0, 0.0 5,-0.5 0.589 116.2 44.4 -76.7 -37.7 -5.6 10.8 14.3
63 63 L H X S+ 0 0 78 -4,-2.1 4,-2.1 -5,-0.4 -2,-0.2 0.981 125.3 37.0 -64.0 -44.9 -5.3 7.1 14.1
64 64 C H X S+ 0 0 2 -4,-3.0 4,-7.3 -18,-0.2 5,-0.4 0.971 119.4 42.9 -61.5 -51.0 -2.9 7.8 11.3
65 65 L H > S+ 0 0 76 1,-0.3 4,-2.4 2,-0.3 -2,-0.2 0.925 115.2 51.7 -71.0 -34.2 -1.1 10.9 12.5
66 66 Q H < S+ 0 0 147 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.970 126.1 27.6 -63.9 -43.0 -0.8 9.4 15.9
67 67 K H < S+ 0 0 89 -4,-2.1 -2,-0.3 -5,-0.5 -1,-0.2 0.847 121.3 51.5 -79.3 -34.0 0.6 6.4 14.2
68 68 Y H < 0 0 111 -4,-7.3 -3,-0.2 -24,-0.3 -2,-0.2 0.911 360.0 360.0 -65.7 -43.2 2.2 7.9 11.2
69 69 N < 0 0 139 -4,-2.4 0, 0.0 -5,-0.4 0, 0.0 -0.039 360.0 360.0 -77.3 360.0 4.1 10.5 13.1