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 .
86 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8713.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 38.4 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 .
10 11.6 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 .
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 .
11 12.8 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 0 0 0 0 1 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 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 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 0 241 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.0 51.9 -37.7 23.8
2 2 K - 0 0 181 1,-0.0 3,-0.1 3,-0.0 2,-0.0 -0.842 360.0-125.2-102.9 139.0 52.2 -36.1 27.1
3 3 S - 0 0 96 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.286 31.7 -93.7 -77.4 164.1 51.8 -32.4 27.3
4 4 S - 0 0 113 1,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.395 42.1-123.4 -71.7 157.0 54.3 -30.1 28.8
5 5 M + 0 0 165 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.899 50.9 122.3-109.7 133.5 53.7 -29.3 32.4
6 6 Q - 0 0 178 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.970 53.2-106.7-169.4 172.5 53.3 -25.8 33.6
7 7 L - 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.902 26.2-163.4-111.3 141.4 51.0 -23.4 35.3
8 8 I - 0 0 142 -2,-0.4 2,-0.8 2,-0.1 -2,-0.0 -0.991 7.1-160.4-127.1 130.8 49.2 -20.7 33.5
9 9 S + 0 0 127 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.631 57.7 81.8-109.8 78.3 47.6 -17.7 35.2
10 10 T - 0 0 105 -2,-0.8 2,-0.3 3,-0.0 3,-0.1 -0.956 48.2-163.4-166.5 153.1 45.1 -16.4 32.8
11 11 L + 0 0 109 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.805 6.5 179.8-144.6 102.2 41.6 -17.0 31.6
12 12 F S S- 0 0 179 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.977 83.8 -28.2 -63.4 -50.8 40.6 -15.4 28.3
13 13 F - 0 0 137 -3,-0.1 2,-1.0 2,-0.1 -1,-0.4 -0.959 65.9-112.5-154.0 155.0 37.3 -17.1 28.9
14 14 L + 0 0 153 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.1 -0.838 60.7 150.8 -92.3 111.3 36.3 -20.2 30.7
15 15 V - 0 0 108 -2,-1.0 2,-0.4 2,-0.0 -2,-0.1 -0.977 42.3-149.4-144.4 155.1 35.2 -22.3 27.8
16 16 I - 0 0 135 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.984 16.0-149.4-118.0 131.6 35.0 -25.9 26.8
17 17 L + 0 0 171 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.832 41.4 137.5-107.2 99.4 35.3 -26.6 23.1
18 18 V - 0 0 102 -2,-0.9 2,-0.4 2,-0.0 -2,-0.1 -0.875 56.6 -96.0-133.3 164.2 33.2 -29.6 22.4
19 19 V + 0 0 149 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.710 57.3 135.6 -91.5 133.2 30.8 -30.4 19.6
20 20 A - 0 0 64 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.942 60.4 -80.5-159.1 163.3 27.1 -29.8 20.1
21 21 P - 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.383 60.6 -91.8 -69.5 157.1 24.5 -28.3 18.1
22 22 G - 0 0 63 1,-0.1 2,-0.0 3,-0.0 -3,-0.0 -0.237 51.1 -89.0 -68.0 160.9 24.4 -24.5 18.1
23 23 M - 0 0 153 1,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.352 42.2-115.9 -69.3 150.0 22.3 -22.8 20.7
24 24 K + 0 0 194 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.801 51.7 148.2 -93.7 116.7 18.7 -22.2 19.6
25 25 M - 0 0 174 -2,-0.7 2,-0.5 2,-0.0 -3,-0.0 -0.981 29.2-160.2-149.2 135.8 18.0 -18.5 19.4
26 26 V + 0 0 143 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.956 17.8 176.6-116.0 134.1 15.8 -16.5 17.1
27 27 V - 0 0 134 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.997 8.9-176.7-140.5 145.1 16.4 -12.8 16.8
28 28 E - 0 0 172 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.934 5.2-164.3-134.8 157.3 14.8 -10.1 14.7
29 29 G + 0 0 68 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.993 6.3 179.9-145.7 139.2 15.6 -6.5 14.3
30 30 Q - 0 0 121 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.999 25.9-129.8-140.1 134.5 13.5 -3.7 12.9
31 31 P - 0 0 88 0, 0.0 2,-1.0 0, 0.0 -2,-0.0 -0.576 33.9-114.2 -76.0 149.6 14.4 -0.1 12.5
32 32 Q + 0 0 149 -2,-0.2 47,-0.8 2,-0.0 2,-0.3 -0.773 54.5 151.9 -94.0 109.2 11.7 2.1 13.8
33 33 L E -A 78 0A 48 -2,-1.0 2,-0.5 45,-0.2 43,-0.1 -0.909 47.3-110.8-130.4 157.7 10.3 4.0 10.9
34 34 a E -A 77 0A 24 43,-2.9 43,-1.2 -2,-0.3 2,-0.7 -0.816 27.7-139.3 -93.8 125.9 6.9 5.4 10.3
35 35 E E -A 76 0A 89 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.758 23.2-176.3 -87.4 116.2 5.0 3.6 7.6
36 36 T E -A 75 0A 27 39,-3.2 39,-3.8 -2,-0.7 2,-0.3 -0.933 29.0-118.1-114.7 135.8 3.2 6.0 5.4
37 37 K E -A 74 0A 152 -2,-0.4 37,-0.2 37,-0.2 2,-0.2 -0.585 36.4-109.2 -76.8 135.9 1.0 4.8 2.6
38 38 S - 0 0 2 35,-1.6 -1,-0.1 -2,-0.3 17,-0.1 -0.446 29.0-166.3 -66.4 123.5 2.3 6.0 -0.7
39 39 L S S+ 0 0 139 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.945 82.8 31.4 -74.9 -54.5 0.0 8.6 -2.2
40 40 N S S+ 0 0 105 14,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.795 90.5 107.3 -78.4 -31.7 1.2 8.8 -5.8
41 41 Y + 0 0 37 10,-0.1 2,-0.4 32,-0.1 4,-0.1 -0.259 41.6 175.7 -59.9 123.9 2.3 5.2 -6.3
42 42 R + 0 0 215 2,-0.1 2,-0.3 -2,-0.0 30,-0.0 -0.979 45.4 36.1-131.0 120.7 -0.1 3.3 -8.5
43 43 G S S- 0 0 45 -2,-0.4 2,-0.5 28,-0.1 28,-0.2 -0.846 97.6 -44.4 135.5-174.1 0.8 -0.3 -9.4
44 44 L - 0 0 93 -2,-0.3 2,-1.3 26,-0.1 3,-0.3 -0.779 42.6-143.9 -94.9 135.2 2.4 -3.2 -7.8
45 45 b + 0 0 0 26,-0.6 28,-0.2 -2,-0.5 27,-0.1 -0.771 32.6 161.3 -98.5 94.7 5.5 -2.6 -5.9
46 46 L + 0 0 116 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.925 69.1 36.9 -70.2 -48.0 7.5 -5.7 -6.7
47 47 K S > S- 0 0 119 -3,-0.3 4,-1.1 1,-0.1 3,-0.3 -0.785 76.3-133.2-111.2 152.0 10.7 -4.1 -5.7
48 48 W H > S+ 0 0 140 -2,-0.3 4,-3.5 1,-0.2 15,-0.2 0.820 100.9 68.0 -66.4 -34.6 11.4 -1.7 -2.9
49 49 R H > S+ 0 0 179 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.880 98.2 49.6 -60.5 -40.1 13.4 0.6 -5.1
50 50 S H > S+ 0 0 23 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.951 114.5 44.6 -63.5 -44.7 10.4 1.6 -7.2
51 51 c H X S+ 0 0 0 -4,-1.1 4,-3.0 1,-0.2 5,-0.2 0.923 111.2 55.5 -63.8 -39.3 8.4 2.4 -4.1
52 52 K H X S+ 0 0 67 -4,-3.5 4,-3.2 11,-0.4 -1,-0.2 0.926 106.7 49.5 -58.3 -45.0 11.5 4.1 -2.8
53 53 R H X S+ 0 0 169 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.913 112.9 45.9 -62.4 -44.7 11.6 6.4 -5.8
54 54 V H X S+ 0 0 21 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.907 115.2 47.4 -64.6 -40.7 8.0 7.3 -5.6
55 55 d H X>S+ 0 0 0 -4,-3.0 5,-3.1 1,-0.2 4,-1.9 0.894 109.2 55.0 -65.7 -38.2 8.4 7.9 -1.9
56 56 I H <5S+ 0 0 92 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.901 110.5 44.9 -60.7 -43.5 11.5 9.9 -2.6
57 57 S H <5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 109.7 56.0 -68.4 -36.8 9.5 12.1 -4.9
58 58 E H <5S- 0 0 52 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.831 128.8 -96.9 -65.0 -30.0 6.7 12.3 -2.4
59 59 G T <5S+ 0 0 57 -4,-1.9 -3,-0.2 1,-0.4 -2,-0.1 0.611 82.2 126.6 118.5 23.4 9.2 13.6 0.1
60 60 F < - 0 0 39 -5,-3.1 -1,-0.4 -8,-0.2 17,-0.1 -0.852 62.9-129.1-112.0 150.1 10.2 10.5 2.1
61 61 P S S- 0 0 85 0, 0.0 2,-0.3 0, 0.0 16,-0.1 0.843 86.5 -11.8 -65.0 -34.8 13.7 9.3 2.6
62 62 D E -B 76 0A 25 14,-1.4 14,-2.5 -7,-0.1 2,-0.3 -0.959 59.9-144.9-157.0 171.5 12.9 5.9 1.4
63 63 G E -B 75 0A 0 -2,-0.3 -11,-0.4 12,-0.3 2,-0.3 -0.971 12.8-174.8-141.7 155.3 10.0 3.6 0.5
64 64 R E -B 74 0A 90 10,-3.5 10,-3.3 -2,-0.3 2,-0.2 -0.971 25.7-105.6-150.5 157.7 9.4 -0.1 0.9
65 65 b + 0 0 24 -2,-0.3 2,-0.3 8,-0.3 -17,-0.1 -0.483 51.4 118.7 -86.4 152.3 6.7 -2.7 -0.1
66 66 K + 0 0 91 -2,-0.2 6,-3.2 2,-0.1 7,-0.3 -0.948 20.6 84.4-177.6-165.7 4.2 -4.3 2.1
67 67 G - 0 0 48 -2,-0.3 3,-0.2 4,-0.2 7,-0.0 -0.433 69.3 -16.7 96.4-157.7 0.5 -4.9 2.9
68 68 F S S- 0 0 188 1,-0.2 2,-0.8 -2,-0.1 4,-0.2 0.062 99.8 -38.8 -81.2-174.4 -2.4 -7.1 1.8
69 69 F S S+ 0 0 201 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.337 123.8 42.0 -63.2 103.0 -2.8 -9.3 -1.2
70 70 N S S- 0 0 105 -2,-0.8 2,-0.5 -3,-0.2 -26,-0.1 -0.872 106.0 -77.4 150.7-170.9 -1.1 -7.0 -3.7
71 71 N - 0 0 52 -2,-0.3 -26,-0.6 -28,-0.2 -4,-0.2 -0.969 42.4-169.4-122.5 114.6 2.0 -4.9 -3.3
72 72 K - 0 0 67 -6,-3.2 -34,-0.2 -2,-0.5 -1,-0.1 0.904 15.0-144.5 -74.7 -45.0 1.3 -1.8 -1.3
73 73 c - 0 0 0 -7,-0.3 -35,-1.6 -28,-0.2 2,-0.3 0.718 20.4-168.6 69.4 108.6 4.3 0.5 -1.5
74 74 V E -AB 37 64A 4 -10,-3.3 -10,-3.5 -37,-0.2 2,-0.4 -0.954 16.2-132.2-131.0 148.0 4.8 2.4 1.7
75 75 d E -AB 36 63A 0 -39,-3.8 -39,-3.2 -2,-0.3 2,-0.4 -0.848 19.4-151.8-106.0 138.2 7.1 5.3 2.5
76 76 R E +AB 35 62A 48 -14,-2.5 -14,-1.4 -2,-0.4 -41,-0.2 -0.896 18.3 169.2-115.6 140.7 9.3 5.2 5.5
77 77 K E -A 34 0A 68 -43,-1.2 -43,-2.9 -2,-0.4 2,-0.4 -0.937 44.3 -92.3-137.7 158.3 10.5 8.1 7.5
78 78 P E +A 33 0A 98 0, 0.0 2,-0.3 0, 0.0 -45,-0.2 -0.630 54.5 161.8 -72.5 133.0 12.2 8.3 10.7
79 79 a - 0 0 40 -47,-0.8 2,-1.1 -2,-0.4 -2,-0.0 -0.956 35.5-148.7-152.9 129.6 9.7 8.7 13.5
80 80 A + 0 0 97 -2,-0.3 2,-0.3 2,-0.0 -47,-0.0 -0.784 53.4 126.9 -99.3 94.9 10.0 8.2 17.2
81 81 L - 0 0 125 -2,-1.1 2,-0.4 -48,-0.0 -2,-0.1 -0.977 66.6-103.0-144.3 154.1 6.5 7.2 18.0
82 82 L + 0 0 181 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.649 49.1 179.8 -75.5 131.6 4.9 4.3 19.7
83 83 S - 0 0 96 -2,-0.4 2,-0.2 -49,-0.0 -49,-0.0 -0.986 25.7-128.1-138.1 149.9 3.5 2.0 17.1
84 84 T - 0 0 120 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.601 25.1-164.7 -88.9 153.3 1.7 -1.3 17.0
85 85 E 0 0 104 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.972 360.0 360.0-138.0 152.6 3.0 -4.2 15.0
86 86 N 0 0 224 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.749 360.0 360.0 -83.4 360.0 1.4 -7.4 13.8