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 .
80 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7459.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 60.0 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 13.8 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 .
20 25.0 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+3), SAME NUMBER PER 100 RESIDUES .
9 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.5 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 1 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 M 0 0 227 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.2 48.1 -6.8 37.8
2 2 K - 0 0 134 15,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.471 360.0-141.5 -71.1 141.2 50.6 -7.0 35.0
3 3 L - 0 0 111 -2,-0.1 2,-0.2 2,-0.0 14,-0.1 -0.916 13.1-134.9-105.5 125.8 52.2 -10.3 34.7
4 4 S - 0 0 120 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.505 18.5-155.7 -77.4 149.9 55.9 -10.2 33.9
5 5 L - 0 0 108 -2,-0.2 2,-0.7 2,-0.1 -1,-0.0 -0.977 8.5-145.6-125.9 140.4 57.0 -12.6 31.2
6 6 R + 0 0 248 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.918 44.2 132.6-105.0 116.5 60.5 -13.9 30.8
7 7 F - 0 0 158 -2,-0.7 2,-0.2 3,-0.0 -2,-0.1 -0.988 62.9 -89.4-158.0 157.6 61.2 -14.4 27.2
8 8 L - 0 0 128 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.517 58.6-101.1 -71.4 137.3 63.9 -13.6 24.7
9 9 S + 0 0 111 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.382 62.4 145.4 -66.2 130.9 63.2 -10.2 23.2
10 10 V - 0 0 79 -2,-0.1 2,-0.9 2,-0.1 -3,-0.0 -0.975 51.8-116.1-156.2 157.4 61.6 -10.5 19.8
11 11 L + 0 0 170 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.864 63.0 124.4-103.1 104.4 59.1 -8.6 17.9
12 12 L S S- 0 0 129 -2,-0.9 2,-0.3 0, 0.0 -2,-0.1 -0.938 74.1 -69.1-148.3 167.3 56.2 -11.0 17.4
13 13 L + 0 0 181 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.485 63.9 178.1 -61.5 122.9 52.5 -11.1 18.1
14 14 I - 0 0 96 -2,-0.3 2,-0.2 0, 0.0 -1,-0.0 -0.983 36.1-115.9-131.1 140.8 52.5 -11.3 21.8
15 15 A - 0 0 84 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.571 44.3-167.4 -67.8 138.9 49.6 -11.4 24.2
16 16 F - 0 0 118 -2,-0.2 2,-0.6 0, 0.0 -3,-0.0 -0.904 31.5 -90.3-130.2 160.2 50.0 -8.2 26.1
17 17 M + 0 0 70 -2,-0.3 2,-0.3 -14,-0.1 -15,-0.1 -0.564 65.4 148.8 -71.1 118.1 48.5 -6.9 29.2
18 18 V - 0 0 104 -2,-0.6 2,-0.8 2,-0.1 -3,-0.0 -0.949 50.4-113.8-144.6 161.8 45.4 -5.1 28.0
19 19 L + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.879 69.5 91.6-102.7 111.6 42.0 -4.4 29.4
20 20 A - 0 0 88 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.955 62.5-118.2 178.6 166.0 39.4 -6.1 27.4
21 21 T - 0 0 128 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.945 26.7-142.5-119.4 143.8 37.4 -9.2 26.9
22 22 T + 0 0 133 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.923 33.7 142.8-115.8 132.4 37.6 -11.3 23.8
23 23 A - 0 0 93 -2,-0.5 2,-0.4 2,-0.1 -2,-0.1 -0.961 30.9-146.8-153.9 149.6 34.8 -13.0 22.1
24 24 E + 0 0 155 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.987 22.6 162.9-128.0 131.4 34.1 -13.6 18.4
25 25 V - 0 0 116 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.957 36.4-119.6-138.6 156.4 30.6 -13.6 16.9
26 26 S - 0 0 91 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.879 28.6-154.7-102.5 119.1 29.5 -13.3 13.3
27 27 P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.463 13.1-125.4 -82.8 161.6 27.2 -10.4 12.8
28 28 L - 0 0 157 -2,-0.1 2,-0.7 2,-0.1 -2,-0.0 -0.909 10.4-151.7-107.2 137.5 24.7 -10.3 10.0
29 29 D + 0 0 164 -2,-0.4 2,-0.5 2,-0.1 -1,-0.0 -0.490 49.4 127.5-107.1 65.2 24.9 -7.3 7.7
30 30 N - 0 0 107 -2,-0.7 2,-1.1 2,-0.1 -2,-0.1 -0.970 42.2-161.8-118.8 121.8 21.3 -7.1 6.7
31 31 K + 0 0 109 -2,-0.5 2,-0.5 2,-0.1 49,-0.2 -0.710 34.9 143.8-102.6 85.7 19.6 -3.8 7.1
32 32 I - 0 0 77 -2,-1.1 2,-0.7 47,-0.1 47,-0.2 -0.983 29.4-166.5-122.0 121.2 16.0 -4.8 7.0
33 33 a E +A 78 0A 29 45,-2.7 45,-1.1 -2,-0.5 2,-0.6 -0.926 7.6 179.6-111.0 114.9 13.7 -2.9 9.2
34 34 K E +A 77 0A 136 -2,-0.7 2,-0.3 43,-0.2 43,-0.2 -0.914 11.8 160.5-117.0 107.4 10.3 -4.5 9.5
35 35 T E -A 76 0A 69 41,-1.5 41,-2.9 -2,-0.6 2,-0.2 -0.883 40.7-106.8-123.1 156.0 8.0 -2.6 11.8
36 36 R E -A 75 0A 131 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.595 42.0 -98.5 -85.2 145.4 4.2 -2.9 11.9
37 37 S - 0 0 14 37,-2.6 2,-1.2 -2,-0.2 37,-0.2 -0.423 26.7-159.9 -66.2 120.0 2.2 0.0 10.6
38 38 D S S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.723 87.4 40.1-101.7 80.3 1.1 2.3 13.3
39 39 R S S+ 0 0 149 -2,-1.2 2,-1.0 1,-0.1 -1,-0.2 -0.171 89.5 88.4-179.6 -54.8 -1.8 3.9 11.3
40 40 F - 0 0 61 34,-0.1 2,-0.7 10,-0.1 34,-0.3 -0.487 60.4-172.8 -70.8 99.5 -3.3 1.0 9.5
41 41 S + 0 0 113 -2,-1.0 2,-0.3 -3,-0.1 -3,-0.1 -0.844 46.4 10.4-101.0 119.8 -5.8 -0.3 12.0
42 42 G S S- 0 0 48 -2,-0.7 2,-0.7 30,-0.0 32,-0.1 -0.756 106.1 -10.2 123.7-167.2 -7.5 -3.5 11.1
43 43 V - 0 0 93 -2,-0.3 29,-0.3 1,-0.2 30,-0.1 -0.649 42.6-176.5 -81.5 116.1 -7.2 -6.3 8.5
44 44 b + 0 0 3 27,-1.1 5,-0.2 28,-0.9 6,-0.2 0.720 16.2 172.6 -73.0 -26.0 -4.8 -5.4 5.8
45 45 I + 0 0 108 26,-2.3 2,-0.2 25,-0.1 27,-0.1 0.555 54.6 59.2 -6.0 78.3 -5.6 -8.7 4.0
46 46 S S > S- 0 0 34 25,-0.1 4,-1.7 2,-0.0 5,-0.1 -0.426 75.5-136.6 154.9 128.1 -3.7 -8.0 0.9
47 47 T H > S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 106.1 55.9 -65.3 -40.0 -0.0 -7.3 0.6
48 48 N H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 104.9 50.8 -61.2 -43.5 -0.7 -4.4 -1.8
49 49 N H > S+ 0 0 86 -5,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.928 113.1 45.8 -62.1 -44.4 -3.0 -2.7 0.6
50 50 c H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.955 112.8 50.8 -61.4 -47.7 -0.4 -2.8 3.3
51 51 A H X S+ 0 0 25 -4,-3.0 4,-2.2 12,-0.5 -1,-0.2 0.852 106.3 54.8 -61.5 -38.9 2.4 -1.7 1.0
52 52 I H X S+ 0 0 92 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.943 109.0 46.1 -64.3 -45.1 0.5 1.3 -0.2
53 53 I H X>S+ 0 0 30 -4,-1.7 5,-1.7 1,-0.2 4,-1.5 0.920 112.8 50.6 -63.9 -41.9 -0.2 2.7 3.2
54 54 d I <>S+ 0 0 0 -4,-2.1 6,-3.2 1,-0.2 5,-1.0 0.867 109.7 52.4 -64.4 -34.5 3.4 2.2 4.2
55 55 Q I X5S+ 0 0 115 -4,-2.2 4,-0.7 4,-0.2 -2,-0.2 0.988 118.8 33.0 -64.0 -53.0 4.5 3.9 1.1
56 56 Q I <5S+ 0 0 125 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.997 137.3 11.4 -70.5 -68.2 2.4 7.0 1.7
57 57 F I <5S+ 0 0 137 -4,-1.5 -3,-0.2 1,-0.2 -1,-0.1 0.941 130.3 50.7 -75.3 -45.3 2.2 7.6 5.4
58 58 E I 4