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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2424.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
12 38.7 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 .
1 3.2 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 3.2 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 .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 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 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 G 0 0 79 0, 0.0 30,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-128.6 3.0 0.2 2.7
2 2 I E -A 30 0A 126 28,-0.8 28,-3.3 1,-0.1 2,-0.0 -0.764 360.0-105.1 -96.8 138.1 0.9 -2.9 2.4
3 3 P E -A 29 0A 58 0, 0.0 26,-0.3 0, 0.0 4,-0.1 -0.362 13.5-140.2 -63.8 139.7 1.3 -5.5 5.0
4 4 a E - 0 0A 41 24,-2.6 25,-0.2 2,-0.2 3,-0.1 0.742 43.7-118.2 -68.5 -26.2 3.3 -8.5 4.0
5 5 G E S+ 0 0A 59 23,-1.0 2,-0.2 1,-0.5 24,-0.1 0.031 81.1 111.8 110.3 -24.6 0.7 -10.4 6.0
6 6 E E - 0 0A 62 22,-0.2 22,-2.7 21,-0.0 -1,-0.5 -0.594 62.0-135.4 -83.5 148.5 3.2 -11.8 8.4
7 7 S E -A 27 0A 65 20,-0.2 4,-0.4 -2,-0.2 20,-0.3 -0.902 10.9-157.4-113.9 134.0 2.9 -10.6 12.0
8 8 b + 0 0 26 18,-0.6 19,-0.2 -2,-0.4 18,-0.2 0.144 65.4 105.8 -81.2 1.1 5.8 -9.6 14.1
9 9 V S S+ 0 0 94 17,-1.0 -1,-0.2 16,-0.1 18,-0.1 0.985 94.7 11.9 -57.8 -63.5 4.0 -10.1 17.4
10 10 Y S S- 0 0 210 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.962 137.9 -2.2 -78.0 -54.3 5.6 -13.3 18.6
11 11 I S S- 0 0 101 -4,-0.4 -1,-0.3 15,-0.1 3,-0.1 -0.924 86.8 -82.8-139.0 158.2 8.6 -13.7 16.3
12 12 P - 0 0 90 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.208 53.5 -96.0 -61.4 151.9 9.9 -11.8 13.4
13 13 c > - 0 0 8 1,-0.1 4,-0.5 -7,-0.1 -5,-0.1 -0.459 21.1-149.3 -72.8 138.9 8.5 -12.4 9.9
14 14 T H >> S+ 0 0 114 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.899 100.3 51.5 -70.4 -42.3 10.4 -14.9 7.8
15 15 V H 3> S+ 0 0 43 1,-0.2 4,-3.2 2,-0.1 6,-0.4 0.688 93.1 81.5 -66.1 -23.9 9.4 -13.1 4.6
16 16 T H 3>>S+ 0 0 26 1,-0.2 4,-3.4 3,-0.2 5,-1.3 0.899 87.1 48.0 -59.3 -47.2 10.6 -9.8 6.1
17 17 A H <<5S+ 0 0 82 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.1 0.969 121.5 34.9 -62.9 -49.6 14.4 -10.1 5.4
18 18 L H <5S+ 0 0 161 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.952 123.0 45.3 -67.4 -46.8 14.0 -11.1 1.8
19 19 L H <5S- 0 0 88 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.883 105.3-123.6 -65.7 -37.9 11.0 -9.1 1.1
20 20 G T <5 + 0 0 41 -4,-3.4 11,-0.6 -5,-0.3 -3,-0.2 0.655 54.4 162.3 93.4 20.9 12.3 -6.0 2.8
21 21 a E < -B 30 0A 9 -5,-1.3 2,-0.4 -6,-0.4 9,-0.2 -0.361 27.1-146.8 -69.3 155.6 9.2 -6.1 5.0
22 22 S E -B 29 0A 63 7,-2.6 7,-2.5 5,-0.1 2,-0.3 -0.993 17.1-112.6-129.5 140.5 9.6 -4.0 8.2
23 23 b E +B 28 0A 57 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.522 42.1 171.2 -70.8 132.8 8.0 -4.8 11.5
24 24 K E > -B 27 0A 109 3,-2.4 3,-1.3 -2,-0.3 -16,-0.1 -0.927 68.6 -17.3-147.7 116.8 5.4 -2.2 12.3
25 25 D T 3 S- 0 0 131 -2,-0.4 -16,-0.1 1,-0.3 3,-0.1 0.889 128.4 -54.9 53.5 42.2 3.0 -2.5 15.2
26 26 K T 3 S+ 0 0 128 1,-0.2 -17,-1.0 -18,-0.2 -18,-0.6 0.737 125.2 101.8 62.9 26.2 3.9 -6.2 15.3
27 27 V E < S-AB 7 24A 34 -3,-1.3 -3,-2.4 -20,-0.3 2,-0.4 -0.996 72.2-127.2-139.1 135.6 3.0 -6.5 11.7
28 28 c E - B 0 23A 0 -22,-2.7 -24,-2.6 -2,-0.4 -23,-1.0 -0.670 27.2-170.5 -88.5 132.5 5.4 -6.6 8.8
29 29 Y E -AB 3 22A 46 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.4 -0.905 18.1-129.5-121.0 145.9 4.7 -4.1 6.0
30 30 K E AB 2 21A 109 -28,-3.3 -28,-0.8 -2,-0.3 -9,-0.2 -0.810 360.0 360.0 -97.6 136.8 6.3 -4.0 2.6
31 31 N 0 0 165 -11,-0.6 -1,-0.2 -2,-0.4 -10,-0.1 0.891 360.0 360.0 -83.9 360.0 7.7 -0.7 1.5