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 .
38 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3900.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 44.7 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 .
9 23.7 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 .
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 .
8 21.1 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+3), 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+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 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 ANTIPARALLEL 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 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 M 0 0 235 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -95.0 18.0 -10.6 36.4
2 2 S - 0 0 61 1,-0.2 29,-0.1 29,-0.0 3,-0.0 -0.419 360.0-154.5 -66.6 127.7 18.1 -11.7 32.8
3 3 A S S+ 0 0 24 -2,-0.2 28,-2.9 1,-0.1 2,-0.4 0.864 80.9 49.7 -67.1 -37.9 21.3 -13.5 32.2
4 4 I E -A 30 0A 76 26,-0.2 2,-0.4 27,-0.1 26,-0.2 -0.881 65.9-169.2-113.5 137.8 21.2 -12.5 28.6
5 5 N E -A 29 0A 61 24,-2.2 24,-2.7 -2,-0.4 2,-0.7 -0.972 20.1-135.2-120.0 134.9 20.7 -9.1 27.2
6 6 V E -A 28 0A 88 -2,-0.4 22,-0.3 22,-0.2 3,-0.1 -0.816 21.9-179.0 -93.6 114.6 20.1 -8.5 23.5
7 7 T E - 0 0A 104 20,-1.8 2,-0.3 -2,-0.7 21,-0.2 0.904 60.3 -10.0 -77.5 -44.9 22.2 -5.6 22.4
8 8 S E -A 27 0A 55 19,-1.9 19,-2.6 2,-0.0 2,-0.4 -0.999 45.3-156.2-158.3 156.2 21.2 -5.4 18.8
9 9 V E -A 26 0A 82 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.996 17.3-177.0-134.2 126.9 19.3 -7.0 15.9
10 10 Q E -A 25 0A 122 15,-2.4 15,-3.5 -2,-0.4 2,-0.6 -0.984 25.2-131.4-128.0 136.4 20.2 -6.2 12.3
11 11 V E -A 24 0A 41 -2,-0.4 3,-0.3 13,-0.2 13,-0.2 -0.773 16.7-156.5 -86.7 123.9 18.4 -7.5 9.3
12 12 L S S+ 0 0 96 11,-2.8 2,-0.6 -2,-0.6 -1,-0.2 0.900 80.2 29.5 -70.5 -43.5 21.1 -8.8 6.9
13 13 D S S- 0 0 47 10,-0.4 -1,-0.3 -3,-0.1 10,-0.2 -0.830 81.8-178.6-126.9 100.4 19.2 -8.6 3.7
14 14 N + 0 0 112 -2,-0.6 2,-0.2 -3,-0.3 3,-0.0 -0.990 64.7 32.1-143.1 135.7 16.6 -5.9 3.5
15 15 P S S+ 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.688 89.2 164.8 -74.0 166.4 14.8 -5.1 1.5
16 16 Q - 0 0 53 -2,-0.2 2,-0.1 4,-0.1 -2,-0.1 -0.909 39.3 -92.0-141.9 167.8 14.4 -8.6 0.2
17 17 M - 0 0 120 -2,-0.3 3,-0.4 1,-0.1 0, 0.0 -0.399 39.6-111.2 -77.8 163.5 12.1 -10.5 -2.0
18 18 F S S+ 0 0 208 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.889 115.2 56.4 -60.1 -41.2 9.2 -12.3 -0.5
19 19 S S S+ 0 0 77 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.822 87.1 95.9 -65.2 -31.2 10.7 -15.7 -1.2
20 20 S S S- 0 0 30 -3,-0.4 2,-0.1 1,-0.1 -4,-0.1 -0.224 78.3-116.9 -68.4 147.3 14.0 -15.1 0.7
21 21 P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.463 34.1-104.6 -76.1 153.9 14.3 -16.2 4.2
22 22 L - 0 0 106 -2,-0.1 2,-0.5 -10,-0.1 -8,-0.1 -0.580 29.4-159.2 -80.7 143.4 14.8 -13.6 6.8
23 23 Q - 0 0 99 -2,-0.2 -11,-2.8 -10,-0.2 2,-0.6 -0.939 9.1-174.9-125.7 111.2 18.3 -13.3 8.2
24 24 F E -A 11 0A 105 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.912 12.9-152.9-109.9 122.7 18.5 -11.6 11.6
25 25 E E -A 10 0A 80 -15,-3.5 -15,-2.4 -2,-0.6 2,-0.5 -0.811 18.4-165.0 -92.0 126.5 21.9 -10.9 13.0
26 26 I E -A 9 0A 93 -2,-0.6 2,-0.5 -17,-0.2 -17,-0.2 -0.946 12.9-170.6-122.2 133.8 21.7 -10.9 16.7
27 27 Q E +A 8 0A 92 -19,-2.6 -19,-1.9 -2,-0.5 -20,-1.8 -0.982 20.1 162.1-119.2 126.8 24.3 -9.6 19.1
28 28 Y E -A 6 0A 131 -2,-0.5 2,-0.4 -22,-0.3 -22,-0.2 -0.911 31.7-128.0-141.7 167.9 23.8 -10.3 22.8
29 29 E E -A 5 0A 97 -24,-2.7 -24,-2.2 -2,-0.3 2,-0.6 -0.940 10.8-152.9-117.9 140.2 25.7 -10.3 26.1
30 30 C E -A 4 0A 66 -2,-0.4 -26,-0.2 -26,-0.2 -27,-0.1 -0.955 6.1-167.1-115.4 112.2 25.8 -13.2 28.5
31 31 L - 0 0 90 -28,-2.9 2,-0.2 -2,-0.6 -1,-0.2 0.904 63.8 -6.2 -66.7 -44.4 26.3 -12.0 32.0
32 32 Q S S- 0 0 146 -29,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.801 91.2 -55.2-146.2-178.4 27.2 -15.3 33.6
33 33 D - 0 0 161 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.312 48.0-157.6 -63.9 142.5 27.4 -19.0 33.2
34 34 L - 0 0 93 2,-0.2 2,-1.1 -4,-0.0 -1,-0.0 -0.958 18.7-140.1-124.1 144.0 24.2 -20.7 32.1
35 35 R S S+ 0 0 257 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.501 82.6 50.5 -97.7 64.6 23.3 -24.3 32.6
36 36 H S S- 0 0 156 -2,-1.1 -2,-0.2 2,-0.0 2,-0.1 -0.948 82.8-102.7 178.4 164.7 21.9 -24.7 29.1
37 37 G 0 0 56 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.236 360.0 360.0 -90.6-172.0 22.6 -24.0 25.5
38 38 A 0 0 151 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.130 360.0 360.0 -91.5 360.0 21.2 -21.2 23.5