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 .
34 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2710.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 58.8 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 .
8 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.9 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 .
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 .
2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 .
2 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 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 49 0, 0.0 2,-0.3 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0 -30.8 6.3 8.2 -5.8
2 2 A B -A 33 0A 53 31,-1.9 31,-2.0 1,-0.2 0, 0.0 -0.949 360.0-163.9-135.2 153.8 4.5 5.5 -7.7
3 3 D > + 0 0 59 -2,-0.3 3,-2.8 29,-0.2 2,-0.6 0.646 48.0 113.7 -94.1-104.7 2.2 2.6 -6.8
4 4 G G > S+ 0 0 67 1,-0.4 3,-1.4 2,-0.4 4,-0.1 -0.579 110.7 0.2 69.6-118.0 1.9 0.0 -9.5
5 5 F G > S+ 0 0 207 -2,-0.6 3,-1.0 1,-0.3 -1,-0.4 0.889 141.1 55.0 -63.2 -35.0 3.4 -3.0 -7.9
6 6 a G < S+ 0 0 9 -3,-2.8 -2,-0.4 1,-0.3 -1,-0.3 0.469 80.2 105.1 -70.2 -3.1 3.8 -0.4 -5.1
7 7 G G < + 0 0 28 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.695 44.9 124.0 -53.9 -25.1 0.1 -0.1 -5.6
8 8 E < - 0 0 59 -3,-1.0 23,-2.0 -5,-0.1 2,-0.4 -0.033 61.4-125.2 -45.3 140.8 -0.5 -2.1 -2.4
9 9 S B -B 30 0B 64 21,-0.2 4,-0.4 5,-0.1 21,-0.3 -0.833 18.4-162.0-108.5 134.1 -2.7 -0.1 0.0
10 10 b + 0 0 26 19,-1.5 20,-0.2 -2,-0.4 19,-0.1 0.210 62.3 107.8 -82.0 -3.0 -1.9 0.8 3.6
11 11 V S S+ 0 0 78 18,-1.1 -1,-0.2 17,-0.2 19,-0.1 0.965 95.8 7.6 -55.1 -65.4 -5.5 1.5 4.6
12 12 Y S S+ 0 0 214 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.959 137.9 7.9 -79.2 -52.6 -6.3 -1.4 6.7
13 13 I S S- 0 0 101 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.828 87.1 -89.4-130.0 160.0 -3.0 -3.2 7.1
14 14 P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.365 51.7 -93.0 -71.7 154.8 0.5 -2.4 6.2
15 15 c > - 0 0 8 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.465 24.0-156.3 -71.7 132.3 1.9 -3.4 2.8
16 16 I G > S+ 0 0 125 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.871 96.9 57.4 -69.7 -41.3 3.6 -6.7 2.8
17 17 S G > S+ 0 0 48 1,-0.3 3,-1.6 2,-0.1 5,-0.4 0.312 75.8 106.6 -73.9 6.7 5.6 -5.7 -0.3
18 18 Y G X> + 0 0 115 -3,-0.6 3,-2.9 1,-0.3 4,-1.6 0.813 61.8 73.1 -57.9 -33.9 6.9 -2.7 1.7
19 19 L G <4 S+ 0 0 150 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.779 81.1 71.0 -56.2 -30.7 10.3 -4.4 2.0
20 20 V G <4 S- 0 0 105 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.761 132.0 -86.1 -59.2 -22.8 10.9 -3.5 -1.6
21 21 G T <4 S+ 0 0 45 -3,-2.9 13,-0.3 1,-0.3 2,-0.3 0.565 81.6 143.9 122.4 19.3 11.2 0.0 -0.5
22 22 a < - 0 0 4 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.3 -0.669 30.9-159.4 -88.3 150.2 7.6 1.2 -0.5
23 23 S E -C 32 0B 62 9,-3.3 9,-3.4 -2,-0.3 2,-0.2 -0.970 22.9-110.2-127.1 145.2 6.5 3.6 2.2
24 24 b E -C 31 0B 47 -2,-0.4 2,-0.5 7,-0.3 7,-0.3 -0.528 22.1-146.9 -76.0 138.1 2.9 4.2 3.3
25 25 D E >> -C 30 0B 60 5,-2.9 4,-2.3 -2,-0.2 5,-1.0 -0.917 15.1-139.8-101.1 130.7 1.5 7.6 2.4
26 26 T T 45S+ 0 0 118 -2,-0.5 -1,-0.2 2,-0.2 -16,-0.0 0.957 91.5 36.5 -61.5 -58.3 -0.9 8.6 5.1
27 27 I T 45S+ 0 0 140 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.942 124.5 42.1 -64.0 -45.4 -3.9 10.2 3.3
28 28 E T 45S- 0 0 78 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.844 93.5-148.0 -66.5 -31.9 -3.7 7.8 0.4
29 29 K T <5 + 0 0 102 -4,-2.3 -19,-1.5 1,-0.3 -18,-1.1 0.918 59.6 124.4 59.2 37.4 -3.1 5.0 2.8
30 30 V E < -BC 9 25B 22 -5,-1.0 -5,-2.9 -21,-0.3 2,-0.4 -0.990 64.0-127.3-129.6 140.7 -1.2 3.7 -0.1
31 31 c E - C 0 24B 1 -23,-2.0 2,-0.3 -2,-0.4 -7,-0.3 -0.705 30.0-169.2 -88.4 137.5 2.5 2.7 -0.0
32 32 K E - C 0 23B 49 -9,-3.4 -9,-3.3 -2,-0.4 2,-0.4 -0.881 15.6-156.3-124.3 156.2 4.6 4.3 -2.7
33 33 R B A 2 0A 152 -31,-2.0 -31,-1.9 -2,-0.3 -11,-0.1 -0.998 360.0 360.0-129.3 129.4 8.1 3.8 -3.9
34 34 N 0 0 177 -2,-0.4 -2,-0.0 -13,-0.3 -31,-0.0 -0.653 360.0 360.0 -77.7 360.0 9.9 6.6 -5.5