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 .
96 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9283.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 35.4 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 .
6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 1 0 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 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 A > 0 0 112 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-109.1 73.0 3.8 -2.6
2 2 C H > + 0 0 93 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.910 360.0 56.2 -63.0 -38.4 69.7 2.7 -3.8
3 3 a H > S+ 0 0 36 1,-0.3 4,-2.7 2,-0.2 3,-0.5 0.979 105.3 50.9 -58.4 -49.3 69.0 6.1 -5.2
4 4 S H > S+ 0 0 56 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.848 108.4 52.9 -58.4 -33.1 72.2 5.9 -7.2
5 5 S H X S+ 0 0 59 -4,-1.8 4,-1.5 1,-0.2 3,-0.4 0.936 109.4 48.2 -67.2 -40.0 71.0 2.6 -8.6
6 6 L H < S+ 0 0 38 -4,-2.4 -2,-0.2 -3,-0.5 -1,-0.2 0.898 106.0 57.2 -64.8 -36.8 67.7 4.1 -9.6
7 7 R H >< S+ 0 0 166 -4,-2.7 3,-0.5 1,-0.3 -1,-0.3 0.824 103.4 56.4 -62.7 -30.4 69.5 7.0 -11.2
8 8 A H 3< S+ 0 0 88 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.923 125.5 18.2 -64.8 -43.8 71.2 4.3 -13.2
9 9 Q T >X S+ 0 0 77 -4,-1.5 3,-1.3 1,-0.1 4,-0.6 -0.199 72.4 138.6-128.5 53.0 68.0 2.9 -14.5
10 10 Q H X> + 0 0 56 -3,-0.5 3,-1.2 1,-0.3 4,-0.6 0.774 60.8 82.8 -62.6 -23.8 65.4 5.6 -14.0
11 11 G H >4 S+ 0 0 39 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.824 86.6 51.5 -54.4 -39.2 64.0 4.7 -17.4
12 12 C H X> S+ 0 0 84 -3,-1.3 3,-2.1 1,-0.3 4,-0.7 0.849 99.5 67.3 -64.5 -32.6 62.0 1.8 -16.0
13 13 F H S+ 0 0 79 -3,-2.1 3,-1.0 -4,-0.4 4,-0.6 0.877 103.8 56.0 -66.4 -36.7 56.6 2.9 -16.2
16 16 F H >< S+ 0 0 50 -4,-0.7 3,-2.0 1,-0.3 -2,-0.2 0.915 102.4 57.7 -57.9 -42.1 56.2 3.5 -12.5
17 17 A H 3< S+ 0 0 21 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.704 90.1 70.1 -59.5 -31.9 55.0 7.0 -13.5
18 18 K H << S- 0 0 142 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.801 93.7-151.9 -59.0 -29.3 52.3 5.2 -15.6
19 19 D > S+ 0 0 185 2,-0.1 3,-1.9 1,-0.1 4,-1.2 0.518 120.1 93.2 -91.4 -24.0 49.7 -0.4 -9.9
22 22 Y H 3>>S+ 0 0 30 1,-0.3 4,-1.6 -6,-0.2 5,-1.4 0.809 74.5 60.3 -49.3 -45.7 51.7 2.5 -8.5
23 23 G H 3<5S+ 0 0 28 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.836 106.5 49.4 -58.4 -35.1 48.8 4.4 -7.0
24 24 R H <45S+ 0 0 198 -3,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.987 128.1 18.3 -64.4 -60.4 48.0 1.4 -4.8
25 25 Y H <5S+ 0 0 180 -4,-1.2 6,-0.2 3,-0.1 -2,-0.2 0.967 129.7 40.7 -77.4 -57.5 51.6 0.9 -3.5
26 26 V T <5S+ 0 0 15 -4,-1.6 2,-1.8 1,-0.3 5,-0.3 0.980 113.8 54.7 -61.8 -55.8 53.5 4.0 -4.1
27 27 N S > S- 0 0 42 -2,-1.8 4,-1.2 0, 0.0 3,-0.8 -0.642 82.0 -27.0-143.9-163.0 50.2 4.6 0.2
29 29 P T 34 S+ 0 0 94 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.510 129.6 5.2 -69.9 128.3 51.0 6.0 3.4
30 30 N T 3> S+ 0 0 116 -2,-0.5 4,-3.5 6,-0.0 6,-0.1 -0.079 106.9 84.1 93.3 -21.3 53.7 8.5 3.4
31 31 A T <4 S+ 0 0 16 -3,-0.8 5,-0.2 -5,-0.3 -4,-0.1 0.964 92.8 55.1 -65.9 -40.4 54.3 8.8 -0.2
32 32 R T < S+ 0 0 191 -4,-1.2 3,-0.3 1,-0.2 -1,-0.2 0.890 113.6 37.9 -58.6 -44.2 51.5 11.2 -0.0
33 33 K T 4 S+ 0 0 167 1,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.982 143.5 0.8 -70.1 -51.8 53.2 13.2 2.6
34 34 A < - 0 0 52 -4,-3.5 -1,-0.3 1,-0.1 -2,-0.2 -0.916 49.1-172.8-139.6 115.4 56.5 12.8 0.9
35 35 V - 0 0 55 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.780 59.0-128.3 -68.0 -26.6 57.0 10.8 -2.2
36 36 S - 0 0 82 -5,-0.2 -1,-0.3 1,-0.1 -6,-0.0 -0.936 3.6-110.4 130.0-141.7 60.6 11.6 -1.2
37 37 S + 0 0 99 -2,-0.4 -1,-0.1 -3,-0.1 5,-0.0 -0.097 38.2 167.6 168.7 69.9 63.4 13.0 -3.1
38 38 a - 0 0 45 -3,-0.1 -35,-0.1 1,-0.1 -34,-0.1 0.824 54.5-123.3 -64.7 -28.8 65.6 10.0 -3.5
39 39 G S S+ 0 0 51 -36,-0.1 -1,-0.1 -35,-0.0 -3,-0.0 0.099 106.5 91.6 105.2 -18.8 67.2 12.5 -5.9
40 40 I S S- 0 0 8 -30,-0.0 -37,-0.0 0, 0.0 -36,-0.0 0.473 110.3-120.2 -72.2 -13.9 66.6 9.8 -8.5
41 41 A - 0 0 57 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.121 45.0 -70.3 93.2 6.1 63.7 12.1 -8.4
42 42 L - 0 0 27 1,-0.1 2,-1.3 -5,-0.0 -1,-0.2 0.902 69.9-128.0 54.9 72.4 61.0 9.7 -7.6
43 43 P + 0 0 8 0, 0.0 -26,-0.2 0, 0.0 -1,-0.1 0.065 57.0 151.2 -59.2 13.5 62.0 8.7 -11.0
44 44 T - 0 0 18 -2,-1.3 -30,-0.3 1,-0.1 -31,-0.1 -0.228 57.6-118.2 -42.7 141.6 58.5 8.9 -12.3
45 45 b S S+ 0 0 60 -32,-0.5 4,-0.2 -31,-0.3 -1,-0.1 0.642 74.1 124.9 -67.4 -20.9 58.8 9.8 -15.9
46 46 H + 0 0 123 -32,-0.1 2,-0.2 2,-0.1 -2,-0.0 -0.208 43.5 72.0 -54.4 130.0 56.9 13.0 -15.5
47 47 M S S- 0 0 135 2,-0.1 2,-1.0 0, 0.0 0, 0.0 -0.589 88.3 -89.2 144.2 162.8 58.9 16.0 -16.8
48 48 M + 0 0 186 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.810 68.8 136.0-101.2 99.1 59.9 17.2 -20.1
49 49 R - 0 0 185 -2,-1.0 2,-0.4 -4,-0.2 -2,-0.1 -0.999 32.6-166.7-142.5 143.4 63.1 15.6 -20.9
50 50 K - 0 0 203 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.989 3.4-176.5-130.6 124.9 64.5 13.9 -23.9
51 51 L + 0 0 176 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.892 40.2 108.7-121.6 102.6 67.5 11.8 -23.9
52 52 A - 0 0 91 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.968 52.2-132.1-162.0 160.2 68.4 10.6 -27.4
53 53 V - 0 0 132 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.936 19.6-118.7-126.2 151.0 71.0 11.4 -29.9
54 54 L - 0 0 135 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.417 29.6-119.6 -78.5 157.5 70.8 12.2 -33.6
55 55 V - 0 0 116 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.838 19.1-149.3-100.5 137.6 72.4 9.9 -36.1
56 56 L + 0 0 164 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.930 24.9 165.4-108.1 123.1 75.0 11.3 -38.3
57 57 A - 0 0 94 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.983 20.7-152.5-133.8 146.3 75.3 9.8 -41.7
58 58 V - 0 0 139 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.972 7.4-148.3-123.0 135.6 77.1 11.0 -44.7
59 59 A - 0 0 81 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.670 17.9-124.9 -95.1 153.5 76.2 10.3 -48.3
60 60 M - 0 0 185 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.874 24.4-144.1 -97.3 129.6 78.7 10.0 -51.0
61 61 V + 0 0 140 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.789 23.3 173.8 -97.6 134.2 77.9 12.3 -53.8
62 62 A - 0 0 101 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.978 5.8-176.2-135.4 149.2 78.7 11.2 -57.3
63 63 A - 0 0 96 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.970 22.3-126.1-142.4 157.3 77.9 12.8 -60.6
64 64 C S S- 0 0 136 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.886 74.5 -9.7-106.8 136.7 78.4 11.8 -64.2
65 65 G + 0 0 69 -2,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.282 67.9 160.2 77.4-166.8 80.1 14.2 -66.5
66 66 G + 0 0 69 -2,-0.0 2,-0.1 1,-0.0 -1,-0.0 -0.892 21.1 98.5 140.8-169.5 81.0 17.7 -65.6
67 67 G S S- 0 0 76 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.307 83.1 -49.4 85.3-174.3 83.5 20.3 -66.7
68 68 V - 0 0 142 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.817 56.7-174.8-101.6 139.6 82.6 23.1 -69.0
69 69 V + 0 0 125 -2,-0.4 -2,-0.0 2,-0.0 2,-0.0 -0.927 41.7 41.4-130.4 155.8 80.7 22.5 -72.2
70 70 G S S- 0 0 70 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.059 82.2 -85.3 94.4 161.5 79.7 24.7 -75.1
71 71 V - 0 0 121 -2,-0.0 2,-0.4 2,-0.0 3,-0.2 -0.868 37.1-158.0-109.4 140.8 81.7 27.4 -76.8
72 72 A S S+ 0 0 102 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.894 76.2 26.9-118.2 148.4 81.8 30.9 -75.4
73 73 G S > S+ 0 0 56 -2,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.453 91.2 141.9 82.9 -1.0 82.7 34.0 -77.4
74 74 A T 3 + 0 0 58 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 -0.335 51.7 44.1 -71.9 155.9 81.4 32.0 -80.3
75 75 G T 3 S+ 0 0 84 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.290 99.1 95.7 90.1 -11.7 79.4 33.8 -82.8
76 76 C S < S- 0 0 92 -3,-1.2 -1,-0.3 -4,-0.0 2,-0.3 -0.945 78.3-129.9-112.5 131.8 82.1 36.4 -82.5
77 77 N + 0 0 144 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.606 40.8 155.7 -81.1 143.1 84.9 36.3 -85.0
78 78 A + 0 0 84 -2,-0.3 3,-0.1 1,-0.1 -5,-0.0 -0.940 36.8 70.8-154.8 171.7 88.3 36.4 -83.5
79 79 G + 0 0 74 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.358 60.3 145.6 94.8 -6.3 91.8 35.4 -84.2
80 80 Q - 0 0 138 1,-0.1 2,-0.5 2,-0.0 -1,-0.4 -0.514 42.0-144.8 -68.5 130.9 92.1 38.1 -86.8
81 81 L - 0 0 148 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.839 13.8-161.1 -99.0 131.1 95.6 39.3 -86.7
82 82 T + 0 0 128 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.928 18.9 156.0-117.1 138.2 96.0 43.0 -87.4
83 83 V - 0 0 119 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.967 32.6-128.6-150.7 162.3 99.2 44.6 -88.5
84 84 C - 0 0 101 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.663 49.5 -78.4-105.8 168.0 100.3 47.7 -90.3
85 85 T - 0 0 132 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.428 53.0-125.4 -67.2 143.8 102.7 47.7 -93.1
86 86 G - 0 0 55 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.329 34.1 -82.3 -82.8 171.7 106.2 47.3 -91.8
87 87 A - 0 0 112 -2,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.434 45.4-148.1 -72.0 149.3 109.0 49.7 -92.7
88 88 I + 0 0 159 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.964 23.0 164.0-123.0 138.8 110.6 49.0 -96.0
89 89 A + 0 0 97 -2,-0.4 3,-0.1 4,-0.0 2,-0.1 -0.974 48.7 9.1-147.1 158.9 114.3 49.7 -96.8
90 90 G S S+ 0 0 64 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.396 79.1 100.1 71.3-148.7 116.7 48.6 -99.5
91 91 G S S+ 0 0 83 -2,-0.1 -1,-0.1 3,-0.0 -3,-0.0 -0.444 89.9 13.7 68.2-141.0 115.2 46.8 -102.4
92 92 A S S- 0 0 89 -2,-0.1 4,-0.1 1,-0.1 -2,-0.0 -0.316 94.3-103.2 -66.4 151.2 114.7 49.1 -105.3
93 93 R - 0 0 197 2,-0.2 -1,-0.1 1,-0.1 -4,-0.0 -0.323 29.9-113.0 -68.6 157.2 116.5 52.4 -105.0
94 94 P S S+ 0 0 133 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.779 109.2 45.1 -64.3 -25.3 114.2 55.3 -104.1
95 95 T 0 0 95 1,-0.0 -2,-0.2 0, 0.0 0, 0.0 -0.979 360.0 360.0-120.7 132.9 114.9 56.6 -107.6
96 96 A 0 0 160 -2,-0.5 -1,-0.0 -4,-0.1 -4,-0.0 -0.282 360.0 360.0-105.7 360.0 114.8 54.3 -110.6