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 .
61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5824.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 36.1 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 .
0 0.0 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 .
3 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 4.9 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 1 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 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 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 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 0 208 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.4 48.4 -7.4 88.2
2 2 E - 0 0 180 1,-0.2 2,-0.2 0, 0.0 0, 0.0 0.949 360.0-174.9 50.0 51.5 51.5 -6.9 86.0
3 3 M - 0 0 169 4,-0.0 2,-0.3 5,-0.0 -1,-0.2 -0.523 5.4-163.2 -78.8 147.1 52.3 -4.0 88.3
4 4 K - 0 0 145 -2,-0.2 4,-0.1 1,-0.1 -1,-0.0 -0.911 31.6-126.7-129.2 157.4 55.3 -2.0 87.2
5 5 K S S+ 0 0 196 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.911 106.2 55.4 -64.2 -40.1 57.5 0.4 89.0
6 6 I S S- 0 0 132 -3,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.741 107.0-103.5 -93.8 138.5 56.8 2.7 86.1
7 7 A - 0 0 83 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.378 27.6-137.1 -62.4 140.2 53.2 3.4 85.4
8 8 C S S+ 0 0 131 -4,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.907 76.7 35.0 -67.8 -44.8 52.1 1.4 82.4
9 9 G - 0 0 36 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.885 61.5-140.2-127.5 151.5 50.1 3.9 80.6
10 10 V S S+ 0 0 142 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.857 82.2 92.0 -65.7 -38.3 50.1 7.6 80.0
11 11 L S S- 0 0 150 1,-0.1 2,-0.4 -3,-0.1 -2,-0.2 -0.215 79.1-129.6 -60.6 151.5 46.4 7.8 80.3
12 12 F - 0 0 151 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.843 13.8-155.0-111.3 143.9 45.4 8.5 83.8
13 13 A + 0 0 89 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.973 51.5 74.7-116.3 130.2 42.9 6.6 85.9
14 14 A S S- 0 0 82 -2,-0.5 2,-0.3 0, 0.0 4,-0.1 -0.962 73.1 -82.5 162.3-168.1 41.2 8.4 88.7
15 15 A S S+ 0 0 69 -2,-0.3 29,-0.1 1,-0.1 -2,-0.0 -0.968 93.5 18.9-131.2 151.6 38.5 10.9 89.3
16 16 S S > S+ 0 0 39 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 0.194 90.5 96.3 79.6 -11.8 38.4 14.7 89.2
17 17 M H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.926 86.2 52.6 -68.8 -36.0 41.6 15.2 87.3
18 18 T H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.875 108.0 49.8 -63.1 -41.7 39.4 15.5 84.3
19 19 A H > S+ 0 0 2 2,-0.2 4,-2.1 3,-0.2 5,-0.3 0.943 114.0 42.9 -65.6 -46.6 37.3 18.2 85.8
20 20 V H X>S+ 0 0 92 -4,-1.9 4,-2.2 2,-0.2 5,-0.6 0.966 121.0 38.8 -65.3 -52.1 40.1 20.4 86.9
21 21 M I X>S+ 0 0 111 -4,-2.4 5,-1.4 1,-0.2 4,-1.3 0.889 118.6 49.1 -65.4 -43.5 42.2 20.1 83.8
22 22 A I <>S+ 0 0 39 -4,-2.2 5,-1.0 -5,-0.4 -1,-0.2 0.771 117.4 39.3 -68.1 -37.8 39.2 20.2 81.5
23 23 A I X5S+ 0 0 9 -4,-2.1 4,-0.5 -5,-0.2 5,-0.3 0.958 126.2 29.3 -76.5 -55.4 37.6 23.2 83.1
24 24 E I <5S+ 0 0 114 -4,-2.2 4,-0.4 -5,-0.3 -3,-0.2 0.901 128.5 34.3 -73.5 -46.7 40.6 25.4 83.8
25 25 E I < S- 0 0 66 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.069 97.4 -93.5 -69.0 175.8 28.9 11.8 87.7
43 43 A H > S+ 0 0 58 2,-0.2 4,-1.0 1,-0.2 -24,-0.1 0.853 125.1 41.0 -59.6 -42.4 32.4 12.2 89.1
44 44 L H >> S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.974 113.1 52.6 -67.9 -51.7 33.4 14.7 86.4
45 45 G H 3> S+ 0 0 3 -6,-0.5 4,-1.6 1,-0.3 5,-0.2 0.801 102.6 60.4 -57.7 -34.0 30.2 16.7 86.4
46 46 S H 3X S+ 0 0 62 -4,-2.1 4,-1.0 1,-0.2 -1,-0.3 0.926 110.5 37.8 -62.5 -47.8 30.3 17.2 90.1
47 47 L H