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 .
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AUTHOR .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3520.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 53.3 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 .
11 24.4 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 .
1 2.2 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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.7 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 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 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 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 R 0 0 222 0, 0.0 44,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 175.8 -3.2 -6.2 26.7
2 2 T E +A 44 0A 94 42,-0.3 2,-0.3 40,-0.0 42,-0.2 -0.940 360.0 177.3-124.6 144.3 -3.3 -4.9 23.2
3 3 a E -A 43 0A 57 40,-2.2 40,-2.2 -2,-0.4 2,-0.5 -0.991 18.5-143.7-142.0 149.7 -3.3 -1.3 22.0
4 4 E E +A 42 0A 65 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.963 31.0 153.5-117.5 128.7 -3.4 0.2 18.5
5 5 N E -A 41 0A 52 36,-2.6 36,-3.4 -2,-0.5 3,-0.1 -0.941 48.3 -75.8-146.3 165.9 -1.4 3.4 17.8
6 6 L E -A 40 0A 61 -2,-0.3 34,-0.3 34,-0.3 2,-0.1 -0.302 50.9-107.2 -67.4 147.1 0.2 5.1 14.8
7 7 A - 0 0 14 32,-2.6 32,-0.1 1,-0.1 -1,-0.1 -0.442 23.3-143.8 -68.8 143.9 3.5 3.7 13.6
8 8 D S S+ 0 0 125 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.957 90.0 28.7 -73.8 -52.2 6.3 6.0 14.5
9 9 K S S+ 0 0 146 12,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.688 82.3 121.5 -80.9 -30.0 8.6 5.6 11.4
10 10 Y - 0 0 66 29,-0.1 2,-0.4 1,-0.1 29,-0.1 -0.085 45.7-161.2 -49.5 128.3 6.2 4.8 8.6
11 11 R + 0 0 215 2,-0.1 -1,-0.1 27,-0.0 -2,-0.1 -0.912 45.9 17.7-118.9 146.4 6.4 7.4 5.9
12 12 G S S- 0 0 51 -2,-0.4 2,-0.0 2,-0.1 0, 0.0 -0.198 103.2 -42.0 91.9 172.8 4.0 8.2 3.1
13 13 P - 0 0 74 0, 0.0 2,-1.2 0, 0.0 3,-0.3 -0.381 61.6-111.7 -71.5 155.9 0.4 7.3 2.9
14 14 b + 0 0 1 23,-2.3 3,-0.1 1,-0.2 24,-0.1 -0.753 56.3 146.4 -96.5 88.9 -0.6 3.8 4.0
15 15 F S S- 0 0 154 -2,-1.2 2,-0.2 1,-0.2 -1,-0.2 0.805 78.8 -49.6 -79.8 -38.8 -1.6 2.1 0.9
16 16 S S S+ 0 0 83 -3,-0.3 -1,-0.2 16,-0.1 16,-0.0 -0.744 105.3 84.5-165.9-159.0 -0.3 -1.2 2.2
17 17 G > + 0 0 37 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.476 57.2 119.4 65.0 4.6 3.0 -2.5 3.7
18 18 c H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.901 70.9 54.5 -68.5 -39.0 2.0 -1.4 7.2
19 19 D H > S+ 0 0 82 12,-0.3 4,-3.1 1,-0.2 5,-0.3 0.908 107.5 51.0 -62.6 -40.2 2.2 -4.9 8.6
20 20 T H >>S+ 0 0 85 2,-0.2 4,-3.3 1,-0.2 5,-0.6 0.956 112.3 45.4 -62.6 -48.2 5.7 -5.3 7.4
21 21 H I X>S+ 0 0 18 -4,-1.9 5,-1.8 1,-0.2 4,-1.7 0.944 115.0 48.1 -59.9 -47.2 6.8 -2.0 9.0
22 22 d I <>S+ 0 0 0 -4,-3.0 6,-2.6 3,-0.2 5,-0.5 0.929 120.9 34.2 -62.7 -49.0 5.0 -2.9 12.2
23 23 T I <5S+ 0 0 61 -4,-3.1 4,-0.5 4,-0.2 -2,-0.2 0.958 127.6 34.9 -71.6 -50.3 6.4 -6.4 12.5
24 24 T I <5S+ 0 0 69 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.941 129.6 26.5 -73.5 -52.7 9.8 -5.9 11.0
25 25 K I < - 0 0 113 4,-1.6 3,-2.3 -2,-0.2 4,-0.1 -0.561 37.3 -85.3-115.4-173.9 -6.9 2.6 8.5
35 35 D T 3 S+ 0 0 148 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.773 125.7 66.5 -61.8 -28.1 -9.5 4.8 6.8
36 36 D T 3 S- 0 0 54 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.544 111.2-121.5 -69.1 -10.3 -7.1 7.6 7.5
37 37 F S < S+ 0 0 112 -3,-2.3 -23,-2.3 1,-0.3 2,-0.3 0.878 74.5 124.2 65.3 35.6 -4.6 6.1 5.2
38 38 R - 0 0 126 -25,-0.2 -4,-1.6 -4,-0.1 2,-0.5 -0.896 66.9-111.3-123.9 154.1 -2.1 6.0 8.0
39 39 c E - B 0 33A 6 -2,-0.3 -32,-2.6 -6,-0.2 2,-0.4 -0.773 31.7-166.7 -92.8 126.6 -0.3 2.9 9.4
40 40 W E -AB 6 32A 41 -8,-2.7 -8,-2.1 -2,-0.5 2,-0.3 -0.944 5.3-151.7-117.8 135.0 -1.4 1.8 12.8
41 41 d E -AB 5 31A 1 -36,-3.4 -36,-2.6 -2,-0.4 2,-0.4 -0.777 2.1-150.7-104.4 145.8 0.6 -0.7 14.9
42 42 T E +AB 4 30A 24 -12,-2.6 -13,-1.7 -2,-0.3 -12,-1.3 -0.961 29.0 155.1-115.6 132.8 -0.9 -3.1 17.4
43 43 K E -A 3 0A 92 -40,-2.2 -40,-2.2 -2,-0.4 2,-0.2 -0.941 49.8 -76.3-149.0 170.9 1.3 -4.1 20.3
44 44 R E A 2 0A 196 -2,-0.3 -42,-0.3 -42,-0.2 -15,-0.0 -0.534 360.0 360.0 -71.0 136.3 1.2 -5.3 23.8
45 45 a 0 0 88 -44,-2.0 -41,-0.0 -2,-0.2 -1,-0.0 -0.971 360.0 360.0-138.2 360.0 0.3 -2.5 26.1