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 .
59 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 50.8 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 .
11 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.7 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 .
4 6.8 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 .
9 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 5.1 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 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 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 K 0 0 206 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.6 -22.7 0.2 -19.6
2 2 E - 0 0 133 46,-0.1 46,-0.8 1,-0.1 2,-0.5 -0.440 360.0-152.5 -63.7 133.6 -22.3 1.5 -16.1
3 3 I E -A 47 0A 70 44,-0.2 44,-0.2 -2,-0.1 2,-0.2 -0.926 4.0-140.1-116.6 132.9 -21.1 -1.4 -14.2
4 4 a E -A 46 0A 49 42,-2.5 42,-1.3 -2,-0.5 2,-0.4 -0.516 17.2-147.4 -83.1 157.8 -21.6 -1.9 -10.5
5 5 C E +A 45 0A 64 40,-0.2 2,-0.3 -2,-0.2 40,-0.2 -0.990 19.2 172.4-131.3 140.7 -18.9 -3.3 -8.4
6 6 K E -A 44 0A 110 38,-2.0 38,-3.8 -2,-0.4 2,-0.1 -0.991 35.1-110.0-140.8 144.2 -19.0 -5.5 -5.3
7 7 E E -A 43 0A 104 -2,-0.3 36,-0.2 36,-0.2 2,-0.1 -0.401 37.3-123.7 -75.2 154.8 -16.2 -7.2 -3.5
8 8 L - 0 0 17 34,-2.1 34,-0.2 2,-0.1 -1,-0.1 -0.399 15.4-115.6 -94.6 171.4 -15.9 -11.0 -3.7
9 9 T S S+ 0 0 94 -2,-0.1 -1,-0.1 14,-0.1 -2,-0.0 0.780 77.0 121.5 -67.7 -33.8 -15.8 -13.8 -1.2
10 10 K - 0 0 35 10,-0.1 32,-0.3 1,-0.1 -2,-0.1 -0.023 48.1-163.9 -44.5 116.2 -12.3 -14.6 -2.4
11 11 P + 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.983 54.0 76.5 -69.8 -55.5 -10.1 -14.3 0.6
12 12 V S S- 0 0 103 1,-0.1 30,-0.1 29,-0.0 3,-0.0 0.061 96.5 -79.0 -66.7 163.5 -6.5 -14.1 -0.4
13 13 K - 0 0 145 1,-0.1 2,-1.0 28,-0.1 28,-0.2 -0.284 56.0-103.7 -55.4 148.4 -4.9 -10.9 -1.8
14 14 b + 0 0 7 26,-2.6 -1,-0.1 1,-0.2 3,-0.1 -0.713 53.7 159.2 -89.4 101.4 -5.9 -10.6 -5.5
15 15 S + 0 0 106 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.929 62.1 9.1 -80.5 -57.7 -2.8 -11.6 -7.4
16 16 S S > S- 0 0 58 1,-0.1 4,-0.9 18,-0.0 -1,-0.2 -0.802 70.9-112.8-131.0 166.2 -4.2 -12.4 -10.8
17 17 D H > S+ 0 0 67 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.906 98.2 65.6 -67.0 -46.6 -7.5 -12.1 -12.7
18 18 P H > S+ 0 0 70 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.826 101.9 45.2 -55.1 -43.8 -8.6 -15.7 -13.2
19 19 L H > S+ 0 0 98 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.922 116.8 47.1 -66.3 -40.5 -9.2 -16.7 -9.6
20 20 c H X S+ 0 0 1 -4,-0.9 4,-2.7 -3,-0.3 -1,-0.2 0.931 114.7 46.0 -63.6 -45.4 -11.1 -13.5 -9.0
21 21 Q H X S+ 0 0 49 -4,-3.1 4,-3.4 12,-0.3 5,-0.4 0.917 111.5 53.2 -64.5 -40.4 -13.1 -13.8 -12.1
22 22 K H X>S+ 0 0 105 -4,-2.9 4,-2.8 -5,-0.3 5,-0.6 0.943 113.1 42.0 -61.1 -48.4 -13.8 -17.5 -11.3
23 23 L I X>S+ 0 0 39 -4,-2.6 5,-1.6 3,-0.2 4,-1.4 0.917 117.0 49.0 -66.2 -40.8 -15.1 -16.7 -7.9
24 24 d I <>S+ 0 0 0 -4,-2.7 6,-1.6 -5,-0.2 5,-0.9 0.970 119.0 35.4 -63.5 -54.4 -17.0 -13.7 -9.1
25 25 M I <5S+ 0 0 98 -4,-3.4 4,-0.3 4,-0.3 -2,-0.2 0.956 129.6 33.7 -67.1 -49.2 -18.7 -15.3 -12.0
26 26 E I <5S+ 0 0 103 -4,-2.8 -3,-0.2 -5,-0.4 -2,-0.2 0.994 130.7 27.9 -70.2 -58.2 -19.2 -18.7 -10.4
27 27 K I < - 0 0 79 5,-2.7 4,-1.3 -2,-0.3 -22,-0.1 -0.671 21.8-135.2 -78.4 138.6 -8.1 -3.6 -8.0
37 37 T T 4 S+ 0 0 116 -2,-0.4 -1,-0.2 2,-0.1 -2,-0.0 0.938 94.9 29.4 -62.8 -49.1 -4.7 -2.4 -8.8
38 38 I T 4 S+ 0 0 129 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.986 129.1 33.2 -75.0 -58.6 -4.0 -0.6 -5.6
39 39 L T 4 S- 0 0 120 1,-0.1 -2,-0.1 2,-0.1 -25,-0.1 0.760 90.3-138.2 -72.1 -28.4 -5.9 -2.4 -2.9
40 40 S < + 0 0 35 -4,-1.3 -26,-2.6 1,-0.3 2,-0.3 0.838 50.6 150.5 67.6 30.4 -5.5 -5.8 -4.5
41 41 K - 0 0 89 -28,-0.2 -5,-2.7 -26,-0.0 2,-0.7 -0.675 52.7-117.6 -89.4 152.5 -9.2 -6.5 -3.7
42 42 c E - B 0 35A 7 -32,-0.3 -34,-2.1 -2,-0.3 2,-0.6 -0.821 34.9-163.1 -91.8 115.1 -11.1 -8.9 -5.9
43 43 L E -AB 7 34A 34 -9,-2.8 -9,-2.1 -2,-0.7 2,-0.2 -0.899 7.8-149.0-112.0 125.7 -13.9 -6.8 -7.3
44 44 d E -AB 6 33A 0 -38,-3.8 -38,-2.0 -2,-0.6 2,-0.4 -0.597 16.0-165.6 -80.3 142.6 -17.0 -8.3 -8.9
45 45 M E +AB 5 32A 27 -13,-2.6 -13,-2.1 -2,-0.2 -14,-0.6 -0.996 18.5 152.8-140.1 137.0 -18.6 -6.4 -11.7
46 46 K E -A 4 0A 87 -42,-1.3 -42,-2.5 -2,-0.4 2,-0.2 -0.967 46.5-101.0-149.5 153.6 -22.0 -6.8 -13.3
47 47 R E -A 3 0A 97 -2,-0.3 2,-0.4 -44,-0.2 -44,-0.2 -0.590 33.8-145.7 -79.1 143.4 -24.2 -4.3 -15.1
48 48 a - 0 0 39 -46,-0.8 -46,-0.1 -2,-0.2 -1,-0.0 -0.917 10.9-143.7-110.4 138.3 -27.1 -3.1 -13.0
49 49 N S S+ 0 0 146 -2,-0.4 -1,-0.2 2,-0.0 5,-0.1 0.920 84.8 82.5 -62.9 -39.7 -30.4 -2.3 -14.6
50 50 A - 0 0 23 -3,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.321 69.3-158.6 -66.8 146.5 -30.7 0.6 -12.2
51 51 K - 0 0 148 4,-0.0 5,-0.1 1,-0.0 -1,-0.1 -0.270 43.9 -78.4-106.6-165.6 -28.9 3.7 -13.1
52 52 T S S+ 0 0 120 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 0.945 134.5 48.2 -63.1 -43.6 -27.8 6.5 -10.8
53 53 L S S+ 0 0 168 2,-0.0 -1,-0.2 -3,-0.0 -3,-0.1 0.949 108.5 61.2 -63.0 -48.2 -31.3 7.8 -10.8
54 54 A S S- 0 0 45 -5,-0.1 2,-0.5 1,-0.0 -4,-0.0 -0.374 76.0-147.4 -77.2 155.8 -32.8 4.4 -10.1
55 55 T - 0 0 118 -5,-0.1 2,-0.5 -2,-0.1 -3,-0.1 -0.996 8.2-160.2-122.0 129.5 -31.9 2.6 -6.9
56 56 E - 0 0 112 -2,-0.5 2,-0.2 -5,-0.1 -8,-0.0 -0.936 13.6-137.4-110.9 131.4 -31.7 -1.1 -7.0
57 57 L - 0 0 149 -2,-0.5 2,-0.4 1,-0.0 -2,-0.0 -0.522 16.1-128.0 -83.7 152.6 -31.9 -2.9 -3.8
58 58 L 0 0 127 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.811 360.0 360.0-102.1 142.1 -29.6 -5.8 -3.1
59 59 A 0 0 154 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.0 0.842 360.0 360.0 -83.9 360.0 -31.0 -9.1 -2.0