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 .
121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6769.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 57.0 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 .
8 6.6 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 .
1 0.8 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 .
1 0.8 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 .
7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.3 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 1 1 0 0 1 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 0 124 0, 0.0 2,-0.5 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0-162.6 3.2 8.2 25.0
2 2 M - 0 0 50 118,-2.1 2,-0.1 2,-0.1 93,-0.1 -0.812 360.0 -1.9 -82.0 135.9 6.1 8.2 22.7
3 3 V S S- 0 0 1 -2,-0.5 2,-0.6 92,-0.4 93,-0.2 -0.310 121.4 -49.5 66.5-168.0 4.6 9.1 19.5
4 4 V + 0 0 0 92,-0.2 2,-0.4 91,-0.2 6,-0.3 -0.874 40.8 177.0-108.5 115.3 0.7 9.5 19.8
5 5 V S S+ 0 0 37 -2,-0.6 2,-0.3 115,-0.1 91,-0.0 -0.821 75.5 41.8 -87.7 159.3 -1.8 7.3 21.3
6 6 I S >S+ 0 0 101 -2,-0.4 5,-0.6 2,-0.0 6,-0.3 -0.631 107.1 27.2 52.1-140.1 -4.8 9.3 20.9
7 7 L E 5S+A 90 0A 99 83,-0.9 82,-2.3 -2,-0.3 83,-2.1 -0.175 96.9 63.9 -98.3 139.1 -5.7 11.2 17.8
8 8 G E 5S-A 88 0A 6 80,-0.2 4,-0.4 81,-0.2 80,-0.2 -0.889 101.6 -46.9 159.3 160.2 -4.2 9.8 15.0
9 9 L T >>S+ 0 0 5 77,-1.1 4,-2.0 78,-1.0 5,-0.9 0.765 117.7 65.2 -57.1 -40.7 -4.1 6.8 12.8
10 10 V H >5S+ 0 0 9 76,-0.5 4,-1.1 -6,-0.3 5,-0.1 0.992 119.8 14.7 -70.7 -60.5 -3.9 4.2 15.7
11 11 V H >5S+ 0 0 14 -4,-0.4 4,-3.5 -6,-0.3 -3,-0.2 0.874 112.1 47.0 -76.7 -34.3 -8.7 6.6 14.6
13 13 Q H X5S+ 0 0 13 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.929 110.0 56.1 -65.9 -36.3 -7.6 4.6 11.6
14 14 T H < S- 0 0 54 24,-0.2 4,-1.3 25,-0.2 41,-0.1 -0.816 72.8-118.5-125.6 164.9 7.6 -5.0 3.5
25 25 T H > S+ 0 0 8 -2,-0.3 4,-2.7 2,-0.2 87,-0.1 0.763 116.3 66.5 -64.1 -34.2 8.3 -3.2 6.7
26 26 A H > S+ 0 0 48 1,-0.3 4,-1.1 85,-0.2 -1,-0.2 0.928 106.2 40.7 -61.3 -39.9 10.1 -0.8 4.3
27 27 A H > S+ 0 0 3 2,-0.3 4,-3.2 1,-0.2 -1,-0.3 0.745 105.8 59.4 -72.2 -30.7 6.7 0.0 3.0
28 28 R H X S+ 0 0 21 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.907 107.6 54.4 -59.1 -35.8 5.0 0.0 6.4
29 29 N H X S+ 0 0 35 -4,-2.7 4,-2.7 2,-0.2 -2,-0.3 0.926 110.1 42.3 -52.2 -51.7 7.6 2.7 6.8
30 30 C H X S+ 0 0 35 -4,-1.1 4,-3.2 2,-0.2 5,-0.4 0.884 111.7 54.0 -62.5 -47.7 6.4 4.6 3.7
31 31 Y H X S+ 0 0 0 -4,-3.2 4,-1.5 1,-0.2 5,-0.3 0.959 115.4 40.3 -56.8 -50.7 2.8 4.2 4.5
32 32 N H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 55,-0.8 0.929 122.7 39.5 -63.0 -48.4 3.3 5.7 8.0
33 33 V H < S+ 0 0 45 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.855 111.6 53.1 -70.4 -41.7 5.8 8.5 6.9
34 34 C H < S+ 0 0 34 -4,-3.2 5,-0.5 1,-0.2 -1,-0.2 0.896 118.7 38.6 -62.6 -43.0 4.2 9.6 3.6
35 35 R H >X S+ 0 0 38 -4,-1.5 2,-3.1 -5,-0.4 3,-1.3 0.915 91.9 74.2 -77.8 -44.8 1.0 10.1 5.3
36 36 L T 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.4 -4,-0.0 -0.302 95.1 73.3 -74.5 78.2 1.8 11.5 8.6
37 37 G T 34 S- 0 0 62 -2,-3.1 -1,-0.4 2,-0.2 -2,-0.1 -0.046 124.4 -95.7 141.6 -6.1 2.3 14.2 6.3
38 38 G T <4 S+ 0 0 76 -3,-1.3 -2,-0.1 1,-0.3 -3,-0.1 0.690 86.4 128.7 55.4 20.7 -1.1 15.1 5.3
39 39 T < - 0 0 47 -4,-0.7 -1,-0.3 -5,-0.5 -2,-0.2 -0.662 61.3-103.7 -69.7 150.0 -0.9 12.9 2.3
40 40 P > - 0 0 68 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 -0.327 14.7-122.1 -60.7 155.0 -3.5 10.4 1.7
41 41 Q H > S+ 0 0 30 3,-0.2 4,-3.7 2,-0.2 5,-0.2 0.781 112.1 57.4 -61.2 -38.1 -3.5 6.8 2.2
42 42 T H > S+ 0 0 68 2,-0.2 4,-1.9 3,-0.2 8,-0.1 0.959 113.9 37.3 -63.7 -47.9 -4.2 6.2 -1.5
43 43 L H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.926 123.0 43.0 -64.8 -42.5 -1.2 8.2 -2.6
44 44 C H X S+ 0 0 0 -4,-1.8 4,-3.4 2,-0.2 -2,-0.2 0.837 108.2 58.1 -70.8 -34.5 0.8 6.9 0.2
45 45 A H X>S+ 0 0 4 -4,-3.7 5,-3.7 1,-0.2 4,-1.7 0.942 110.6 47.3 -58.1 -47.2 -0.6 3.2 -0.3
46 46 R H <5S+ 0 0 198 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.800 112.7 47.6 -67.5 -33.0 0.8 3.7 -3.9
47 47 T H <5S+ 0 0 87 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.841 114.1 50.4 -63.7 -40.0 4.2 5.1 -2.4
48 48 C H <5S- 0 0 7 -4,-3.4 -2,-0.2 -18,-0.1 -24,-0.2 0.853 108.8-117.4 -61.3 -41.8 4.3 2.3 -0.1
49 49 D T <5S+ 0 0 57 -4,-1.7 -26,-1.3 1,-0.4 2,-0.3 0.761 83.8 125.1 81.0 50.8 3.7 -0.7 -2.4
50 50 C E < -B 22 0B 7 -5,-3.7 -1,-0.4 -28,-0.2 2,-0.3 -0.887 50.3-152.6-144.8 159.9 0.7 -0.8 -0.1
51 51 I E -B 21 0B 45 -30,-1.7 -30,-2.7 -2,-0.3 2,-0.5 -0.919 10.2-145.8-130.4 153.5 -3.0 -0.8 -0.1
52 52 H E +B 20 0B 67 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.998 28.8 161.1-120.9 128.5 -5.9 0.2 2.0
53 53 I E -B 19 0B 52 -34,-2.3 -34,-2.2 -2,-0.5 -2,-0.1 -0.980 40.0-135.2-139.6 143.7 -9.0 -2.0 1.9
54 54 T S S+ 0 0 92 -2,-0.3 -1,-0.1 -36,-0.2 2,-0.1 0.791 81.9 95.5 -60.5 -40.7 -11.9 -2.2 4.5
55 55 T S S- 0 0 83 1,-0.1 -2,-0.2 2,-0.1 -36,-0.2 -0.343 84.1-127.6 -54.2 137.7 -11.9 -6.0 4.3
56 56 G S S+ 0 0 72 2,-0.1 2,-0.5 -2,-0.1 -1,-0.1 0.536 86.1 82.8 -76.2 -2.5 -9.8 -7.3 7.2
57 57 N S S- 0 0 125 -38,-0.1 -38,-0.1 -36,-0.0 -2,-0.1 -0.893 75.9-138.9-101.2 128.2 -7.6 -9.5 5.0
58 58 C - 0 0 48 -2,-0.5 -38,-0.1 1,-0.1 -2,-0.1 -0.733 38.0 -91.2 -87.8 127.6 -4.8 -7.7 3.5
59 59 P > - 0 0 31 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 -0.072 21.3-127.5 -65.2 145.1 -4.3 -8.8 -0.0
60 60 R T 3 S+ 0 0 244 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.604 111.3 60.7 -64.2 -15.2 -1.9 -11.6 -0.8
61 61 S T 3 S+ 0 0 69 1,-0.2 -1,-0.3 0, 0.0 -38,-0.0 0.815 119.6 28.7 -61.2 -37.3 -0.2 -9.3 -3.4
62 62 H S < S+ 0 0 24 -3,-2.7 -11,-0.2 -40,-0.1 2,-0.2 -0.439 88.4 133.8-131.2 57.3 0.6 -7.0 -0.5
63 63 P - 0 0 36 0, 0.0 -42,-0.1 0, 0.0 -6,-0.0 -0.697 45.1 -66.1 -86.8 158.8 1.0 -8.6 2.9
64 64 K - 0 0 107 -2,-0.2 -36,-0.1 1,-0.1 3,-0.1 0.415 14.7-147.9 60.2-132.3 3.2 -8.6 6.0
65 65 L S S+ 0 0 122 1,-0.2 2,-0.2 -41,-0.1 -1,-0.1 0.538 99.8 113.5 52.5 48.9 6.6 -9.5 7.1
66 66 G + 0 0 35 1,-0.1 -1,-0.2 2,-0.0 -41,-0.0 -0.721 40.0 126.8-171.3-164.3 3.7 -9.8 9.6
67 67 S S S- 0 0 95 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.603 71.2-146.8 54.9 63.2 1.2 -11.1 11.8
68 68 A - 0 0 48 1,-0.1 -2,-0.0 11,-0.0 0, 0.0 0.366 21.8-151.4 -66.3 -9.7 3.3 -8.5 13.5
69 69 S + 0 0 66 1,-0.1 -1,-0.1 6,-0.1 6,-0.0 0.795 50.5 165.5 61.9 65.8 3.0 -10.2 16.8
70 70 S - 0 0 26 2,-0.2 3,-0.1 5,-0.1 -1,-0.1 0.859 28.3-166.7 -61.5 -45.3 3.0 -8.8 20.1
71 71 T + 0 0 121 1,-0.4 2,-0.3 4,-0.0 -2,-0.0 0.716 49.7 128.5 54.1 18.6 1.7 -12.3 20.9
72 72 S S S- 0 0 38 1,-0.0 -1,-0.4 4,-0.0 2,-0.3 -0.576 74.8 -86.3 -85.8 159.4 1.1 -10.3 24.1
73 73 S S S+ 0 0 105 1,-0.3 5,-0.1 -2,-0.3 2,-0.1 -0.651 120.1 34.3-113.6 151.6 -2.5 -10.7 25.0
74 74 T S S- 0 0 94 -2,-0.3 -1,-0.3 1,-0.1 3,-0.2 -0.847 84.4-153.9 71.1 -60.9 -5.3 -8.7 23.6
75 75 T S S+ 0 0 56 1,-0.4 2,-0.3 -2,-0.1 -2,-0.2 0.698 70.8 103.4 56.4 24.2 -2.7 -9.0 20.7
76 76 N S S+ 0 0 94 2,-0.1 2,-5.3 3,-0.1 -1,-0.4 -0.852 76.2 12.9-139.8 163.8 -4.7 -5.8 20.4
77 77 V S > S+ 0 0 96 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 -0.283 128.3 65.3 61.1 -56.0 -3.9 -2.2 21.1
78 78 D H > S+ 0 0 52 -2,-5.3 4,-0.9 2,-0.3 -1,-0.2 0.834 94.3 47.1 -64.8 -49.5 -0.5 -3.9 21.2
79 79 D H >> S+ 0 0 41 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.890 117.1 49.2 -66.6 -35.9 -0.0 -5.1 17.6
80 80 E H 3> S+ 0 0 43 1,-0.2 4,-0.5 2,-0.2 -2,-0.3 0.824 94.9 70.3 -65.9 -38.1 -1.2 -1.5 16.8
81 81 A H 3< S+ 0 0 10 -4,-1.7 39,-0.8 1,-0.2 37,-0.7 0.807 109.3 39.3 -47.2 -33.8 1.4 -0.1 19.3
82 82 L H << S+ 0 0 47 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.789 88.4 80.8 -91.8 -34.1 3.8 -1.4 16.6
83 83 D H < S- 0 0 34 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.532 97.0-156.9 -59.1 -7.1 2.2 -0.5 13.4
84 84 V < - 0 0 0 -4,-0.5 2,-0.6 34,-0.5 -1,-0.1 0.436 25.4 -8.6 68.9-176.9 3.8 2.6 14.5
85 85 V + 0 0 0 14,-0.1 2,-0.4 -3,-0.1 -49,-0.1 -0.379 66.5 152.3 -78.3 102.0 3.6 6.4 14.0
86 86 D - 0 0 0 -2,-0.6 -77,-1.1 1,-0.2 -76,-0.5 -0.957 65.3 -13.1-122.7 133.8 1.3 7.1 11.4
87 87 E S S+ 0 0 39 -55,-0.8 -78,-1.0 -2,-0.4 2,-0.5 0.855 80.0 176.4 51.0 64.9 -0.8 10.2 11.0
88 88 V E +A 8 0A 2 -80,-0.2 -80,-0.2 1,-0.2 -1,-0.2 -0.925 16.4 157.9-126.7 118.4 -0.1 11.4 14.5
89 89 L E + 0 0A 103 -82,-2.3 2,-0.3 -2,-0.5 -81,-0.2 0.837 59.8 3.1-111.9 -43.5 -1.5 14.7 15.4
90 90 D E +A 7 0A 65 -83,-2.1 -83,-0.9 6,-0.1 -1,-0.2 -0.866 42.4 137.6-156.3 118.3 -1.9 15.0 19.1
91 91 V S S- 0 0 36 1,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.642 117.9 -33.0-104.7 -41.2 -1.1 13.0 22.4
92 92 A S > S- 0 0 52 -3,-0.1 -1,-2.3 -91,-0.1 4,-1.1 -0.595 90.8 -89.9-127.8-177.0 -0.1 16.4 23.5
93 93 K H > S+ 0 0 172 -2,-0.3 4,-1.2 -3,-0.2 -89,-0.0 0.894 119.5 52.0 -59.6 -33.4 1.4 18.3 20.6
94 94 E H > S+ 0 0 150 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.899 98.4 53.1 -83.1 -32.0 4.9 17.1 21.2
95 95 A H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 -92,-0.4 0.891 105.2 61.7 -67.9 -30.3 4.9 13.4 21.5
96 96 M H X S+ 0 0 53 -4,-1.1 4,-2.6 -93,-0.2 -1,-0.2 0.940 108.4 47.3 -59.3 -38.2 3.0 13.6 17.9
97 97 K H X S+ 0 0 122 -4,-1.2 4,-3.3 2,-0.3 5,-0.4 0.947 104.4 52.0 -68.9 -43.7 6.3 15.3 17.0
98 98 E H X>S+ 0 0 88 -4,-2.3 4,-3.4 1,-0.2 5,-0.7 0.932 117.3 52.2 -55.5 -34.6 8.9 12.7 18.5
99 99 A H X5S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.3 0.991 107.4 41.5 -58.8 -59.5 6.5 10.7 16.4
100 100 V H <5S+ 0 0 45 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.903 131.4 32.6 -60.2 -37.2 6.6 12.5 13.0
101 101 E H >X5S+ 0 0 110 -4,-3.3 4,-0.6 -5,-0.2 3,-0.5 0.920 120.3 41.7 -85.5 -45.6 10.3 12.8 13.6
102 102 R H 3X5S+ 0 0 109 -4,-3.4 4,-3.4 -5,-0.4 2,-0.3 0.684 105.9 66.6 -83.6 -22.5 11.7 9.8 15.5
103 103 C H 3<X>S+ 0 0 94 -4,-0.6 4,-1.8 2,-0.2 3,-1.3 0.917 106.2 70.2 -61.0 -44.7 14.5 7.2 12.8
106 106 A T 3<5S+ 0 0 8 -4,-3.4 10,-0.1 1,-0.3 -1,-0.0 -0.658 117.6 10.3 -73.0 120.4 12.1 4.4 13.3
107 107 C T 345S+ 0 0 3 -2,-0.7 -1,-0.3 8,-0.1 -2,-0.2 0.579 106.1 83.3 73.9 12.5 12.2 2.9 9.8
108 108 S T <45S- 0 0 64 -3,-1.3 -2,-0.2 5,-0.0 -3,-0.2 0.656 129.9 -1.3 -63.8 -38.3 15.1 4.8 8.5
109 109 E T X5S+ 0 0 122 -4,-1.8 4,-2.4 -5,-0.1 -3,-0.2 0.816 132.7 55.9-103.8 -50.7 16.4 1.9 10.5
110 110 V T 4 + 0 0 3 -37,-0.7 2,-0.9 3,-0.5 3,-0.6 -0.868 42.7 69.6-163.5-177.5 6.7 3.5 17.6
119 119 V T 3 S+ 0 0 1 1,-0.3 -37,-0.1 -2,-0.2 -38,-0.1 -0.515 126.5 14.9 87.5 -57.0 2.9 4.7 18.7
120 120 T T 3 0 0 34 -2,-0.9 -118,-2.1 -39,-0.8 -1,-0.3 0.722 360.0 360.0-111.9 -48.2 3.1 3.9 22.3
121 121 A < 0 0 54 -3,-0.6 -3,-0.5 -40,-0.4 -1,-0.5 -0.888 360.0 360.0-175.0 360.0 6.9 3.6 21.9