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) .
2411.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 58.1 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 .
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 .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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+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 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 66 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -22.5 9.3 13.1 -2.4
2 2 T + 0 0 109 29,-1.1 29,-0.2 1,-0.2 27,-0.0 0.945 360.0 8.4 -60.7 -48.1 11.9 11.9 -4.8
3 3 L E S-A 30 0A 120 27,-2.0 27,-3.9 2,-0.0 -1,-0.2 -0.979 70.8-114.6-146.8 148.3 11.3 8.3 -4.2
4 4 P E -A 29 0A 43 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.456 22.2-132.1 -71.5 147.0 9.1 5.9 -2.5
5 5 a E - 0 0A 46 23,-2.3 24,-0.2 2,-0.2 3,-0.1 0.674 45.1-118.1 -69.2 -23.3 10.3 3.8 0.3
6 6 G E S+ 0 0A 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.003 81.8 111.1 107.7 -26.2 8.7 0.9 -1.5
7 7 E E - 0 0A 58 21,-0.1 21,-2.6 20,-0.0 -1,-0.5 -0.546 61.9-136.7 -81.7 148.9 6.3 0.1 1.3
8 8 S E -A 27 0A 65 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.923 13.0-157.2-117.7 135.0 2.7 0.8 0.7
9 9 b + 0 0 17 17,-0.5 18,-0.2 -2,-0.4 17,-0.2 0.052 59.5 117.4 -80.9 7.6 0.2 2.5 3.1
10 10 V S S- 0 0 56 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.975 95.0 -4.4 -52.9 -70.6 -2.8 0.9 1.4
11 11 W S S+ 0 0 230 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.902 139.0 19.2 -87.7 -46.0 -4.1 -1.2 4.2
12 12 I S S- 0 0 128 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.891 87.7 -96.7-128.0 152.7 -1.6 -0.7 6.9
13 13 P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.302 47.4 -94.5 -69.2 153.5 1.0 1.9 7.5
14 14 c > - 0 0 12 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.428 22.8-152.0 -73.4 138.7 4.6 1.3 6.5
15 15 I G > S+ 0 0 131 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.880 97.1 55.0 -70.2 -44.4 6.9 -0.1 9.2
16 16 S G > S+ 0 0 40 1,-0.3 3,-1.4 2,-0.1 5,-0.2 0.337 78.8 101.9 -75.4 5.8 10.0 1.5 7.7
17 17 S G X> + 0 0 39 -3,-0.5 3,-2.5 1,-0.3 4,-1.9 0.751 61.4 75.6 -64.4 -23.3 8.2 4.8 7.9
18 18 V G <4 S+ 0 0 138 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.799 82.1 69.7 -60.6 -28.3 10.2 5.8 11.0
19 19 V G <4 S- 0 0 87 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.682 135.2 -78.6 -63.8 -17.5 13.1 6.4 8.7
20 20 G T <4 S+ 0 0 47 -3,-2.5 11,-0.6 1,-0.3 2,-0.3 0.617 82.9 146.7 122.8 24.6 11.3 9.4 7.3
21 21 a E < -B 30 0A 9 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.3 -0.735 30.0-158.0 -91.8 144.4 8.8 7.9 4.9
22 22 S E -B 29 0A 82 7,-2.5 7,-2.8 -2,-0.3 2,-0.3 -0.970 21.8-111.3-125.6 141.2 5.5 9.6 4.6
23 23 b E +B 28 0A 68 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.521 43.5 163.6 -72.5 129.7 2.3 8.0 3.3
24 24 K E > -B 27 0A 121 3,-2.7 3,-1.7 -2,-0.3 -15,-0.1 -0.938 69.5 -11.0-147.8 126.3 1.2 9.3 -0.1
25 25 S T 3 S- 0 0 94 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.867 128.9 -57.3 55.1 38.3 -1.3 7.8 -2.4
26 26 K T 3 S+ 0 0 118 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.5 0.745 124.2 105.1 63.3 24.4 -1.1 4.7 -0.1
27 27 V E < S-AB 8 24A 36 -3,-1.7 -3,-2.7 -19,-0.3 2,-0.4 -0.998 71.6-127.5-136.9 134.8 2.6 4.6 -0.8
28 28 c E - B 0 23A 0 -21,-2.6 -23,-2.3 -2,-0.4 -22,-0.9 -0.662 28.5-167.6 -83.8 132.0 5.3 5.7 1.6
29 29 Y E -AB 4 22A 52 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.4 -0.883 9.3-152.2-119.0 146.7 7.8 8.2 0.0
30 30 K E AB 3 21A 92 -27,-3.9 -27,-2.0 -2,-0.3 -9,-0.2 -0.979 360.0 360.0-121.4 137.0 11.1 9.3 1.3
31 31 N 0 0 154 -11,-0.6 -29,-1.1 -2,-0.4 -1,-0.1 0.854 360.0 360.0 -46.4 360.0 12.6 12.7 0.5