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 .
78 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7699.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 39.7 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 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
8 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 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 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 0 236 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.7 2.5 89.2 -32.7
2 2 A - 0 0 96 3,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.496 360.0-166.3 -73.9 144.6 0.3 87.0 -34.9
3 3 L - 0 0 151 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.955 29.6-104.7-128.8 149.4 -1.8 84.5 -33.0
4 4 V - 0 0 127 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.603 43.2-158.3 -72.8 132.2 -3.6 81.5 -34.4
5 5 K - 0 0 191 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.920 10.9-166.9-118.1 140.4 -7.2 82.6 -34.4
6 6 K - 0 0 150 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.957 24.7-119.2-123.4 142.7 -10.2 80.3 -34.4
7 7 S - 0 0 108 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.607 29.6-132.2 -79.9 137.6 -13.8 81.3 -35.2
8 8 P - 0 0 85 0, 0.0 2,-0.8 0, 0.0 -1,-0.0 -0.473 12.2-122.0 -82.4 162.2 -16.1 80.7 -32.4
9 9 I S S+ 0 0 152 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.882 72.2 88.9-105.3 101.1 -19.4 79.0 -32.8
10 10 F + 0 0 176 -2,-0.8 3,-0.1 1,-0.4 -3,-0.0 -0.673 64.1 17.2-158.2-151.6 -21.9 81.6 -31.6
11 11 Y S S- 0 0 187 -2,-0.2 -1,-0.4 1,-0.1 3,-0.1 0.179 90.1 -77.7 -35.3 148.5 -24.0 84.5 -32.4
12 12 L - 0 0 142 1,-0.2 2,-1.1 -3,-0.1 -1,-0.1 -0.125 61.3 -87.9 -56.3 154.5 -24.8 85.1 -36.0
13 13 L + 0 0 147 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.552 68.3 141.1 -78.1 101.6 -22.0 86.7 -37.9
14 14 L - 0 0 148 -2,-1.1 2,-0.4 -3,-0.1 -3,-0.0 -0.917 36.9-178.2-128.9 102.8 -22.3 90.4 -37.6
15 15 L + 0 0 129 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.880 29.7 138.3-128.1 147.7 -18.7 91.4 -37.3
16 16 C S S- 0 0 82 -2,-0.4 2,-1.6 2,-0.1 -2,-0.1 -0.715 77.3 -63.8-146.1-171.9 -16.5 94.4 -36.8
17 17 F S S+ 0 0 188 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.685 82.4 144.2 -87.6 97.7 -13.6 94.5 -34.5
18 18 L - 0 0 103 -2,-1.6 2,-0.8 2,-0.1 -2,-0.1 -0.997 38.2-157.2-132.1 129.4 -15.5 94.0 -31.3
19 19 V + 0 0 109 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.909 24.1 168.3-106.5 110.4 -14.3 92.0 -28.4
20 20 I - 0 0 140 -2,-0.8 2,-0.4 4,-0.0 3,-0.1 -0.978 14.7-167.2-123.7 134.0 -17.2 90.9 -26.4
21 21 V - 0 0 85 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.902 28.9-129.6-116.1 148.0 -17.0 88.3 -23.7
22 22 S S S+ 0 0 136 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.925 101.1 25.7 -60.1 -38.7 -20.0 86.7 -22.1
23 23 E S S- 0 0 144 -3,-0.1 2,-0.4 3,-0.0 3,-0.1 -0.706 88.1-116.8-117.4 169.0 -18.5 87.6 -18.9
24 24 I - 0 0 138 -2,-0.2 3,-0.1 1,-0.2 -4,-0.0 -0.907 10.2-144.8-107.1 136.0 -16.1 90.4 -17.9
25 25 A - 0 0 95 -2,-0.4 -1,-0.2 1,-0.1 2,-0.2 0.972 46.8-139.0 -60.3 -48.6 -12.8 89.3 -16.6
26 26 V - 0 0 102 -3,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.390 13.0 -81.4 115.0 171.4 -12.9 92.4 -14.4
27 27 T - 0 0 116 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.908 42.8-142.6-104.4 137.0 -10.4 94.9 -13.3
28 28 R + 0 0 235 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.894 30.1 159.3-107.6 125.7 -8.3 93.7 -10.5
29 29 V - 0 0 111 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 -0.987 18.5-160.6-139.0 148.4 -7.3 96.2 -7.9
30 30 E - 0 0 163 -2,-0.3 48,-0.1 1,-0.1 -2,-0.0 -0.834 41.1 -75.1-125.4 166.2 -6.1 95.7 -4.4
31 31 A + 0 0 92 -2,-0.3 2,-0.3 47,-0.2 -1,-0.1 -0.339 63.0 155.9 -61.5 139.9 -5.9 98.0 -1.4
32 32 A - 0 0 55 -3,-0.0 46,-1.7 2,-0.0 2,-0.5 -0.950 41.5-110.9-155.8 165.6 -3.2 100.5 -1.8
33 33 T E -A 77 0A 105 -2,-0.3 2,-0.4 44,-0.2 42,-0.0 -0.920 30.4-175.4-110.3 129.0 -2.4 103.9 -0.4
34 34 a E -A 76 0A 47 42,-2.5 42,-1.9 -2,-0.5 2,-0.4 -0.927 5.7-163.2-119.4 147.3 -2.4 106.8 -2.8
35 35 E E +A 75 0A 121 -2,-0.4 40,-0.2 40,-0.2 28,-0.0 -0.964 12.2 173.6-134.0 151.2 -1.5 110.3 -1.8
36 36 T E -A 74 0A 49 38,-1.8 38,-3.4 -2,-0.4 2,-0.1 -0.965 40.6 -94.4-144.1 156.5 -2.0 113.8 -3.2
37 37 P E -A 73 0A 75 0, 0.0 36,-0.2 0, 0.0 2,-0.1 -0.481 48.6-101.4 -73.3 149.9 -1.2 117.2 -1.9
38 38 S - 0 0 22 34,-2.7 34,-0.1 1,-0.1 17,-0.1 -0.367 22.3-160.4 -71.2 140.9 -3.9 119.0 -0.1
39 39 K S S+ 0 0 165 15,-0.1 -1,-0.1 -2,-0.1 16,-0.1 0.871 88.9 38.1 -79.5 -46.4 -5.8 121.7 -2.0
40 40 H S S+ 0 0 127 14,-0.2 15,-0.1 2,-0.1 -2,-0.0 0.801 81.7 109.2 -75.6 -40.8 -7.2 123.4 1.1
41 41 F - 0 0 35 10,-0.1 2,-0.4 31,-0.1 31,-0.1 -0.169 56.3-152.1 -55.1 124.6 -4.5 123.3 3.7
42 42 N + 0 0 136 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.803 50.7 4.7-104.3 138.4 -3.1 126.8 4.1
43 43 G S S- 0 0 62 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.179 101.8 -41.2 90.1 177.1 0.5 127.5 5.2
44 44 L - 0 0 124 27,-0.1 2,-0.9 1,-0.1 27,-0.2 -0.484 60.6-119.7 -77.1 148.5 3.4 125.2 5.8
45 45 b + 0 0 0 25,-2.4 3,-0.1 1,-0.2 -2,-0.1 -0.813 47.5 150.9 -99.8 105.9 2.6 122.0 7.7
46 46 I + 0 0 131 -2,-0.9 2,-0.2 1,-0.2 -1,-0.2 0.848 65.9 41.5 -84.3 -52.1 4.4 121.7 10.9
47 47 R S > S- 0 0 162 1,-0.1 4,-0.8 17,-0.1 -1,-0.2 -0.634 71.7-134.8-106.1 155.2 1.9 119.6 12.8
48 48 S H > S+ 0 0 52 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 93.8 64.9 -72.8 -41.3 -0.1 116.6 11.7
49 49 S H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 102.3 47.9 -57.9 -44.8 -3.5 117.5 13.2
50 50 N H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.930 113.9 47.1 -62.3 -44.4 -4.1 120.5 11.1
51 51 c H X S+ 0 0 0 -4,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.854 109.9 54.8 -64.6 -35.9 -3.1 118.7 7.9
52 52 A H X S+ 0 0 26 -4,-2.6 4,-2.1 11,-0.3 -1,-0.2 0.895 106.1 51.5 -64.7 -40.4 -5.3 115.8 8.9
53 53 S H X S+ 0 0 72 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.930 109.5 48.1 -65.0 -45.1 -8.3 118.0 9.3
54 54 V H X S+ 0 0 25 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.902 111.5 50.4 -63.4 -41.2 -8.0 119.6 5.9
55 55 d H <>S+ 0 0 0 -4,-1.9 5,-2.4 1,-0.2 -1,-0.2 0.895 109.1 51.7 -64.2 -39.3 -7.5 116.3 4.2
56 56 H H ><5S+ 0 0 137 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.893 106.2 53.7 -63.2 -39.2 -10.6 114.9 5.9
57 57 G H 3<5S+ 0 0 47 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.870 104.4 56.3 -61.3 -36.3 -12.5 117.9 4.7
58 58 E T 3<5S- 0 0 30 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.359 125.3-109.3 -72.1 -2.0 -11.3 116.9 1.3
59 59 H T < 5S+ 0 0 174 -3,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.834 76.5 135.7 71.5 33.4 -12.9 113.5 1.9
60 60 F < - 0 0 30 -5,-2.4 -1,-0.3 -8,-0.1 16,-0.2 -0.700 60.0-125.1-105.4 158.8 -9.5 111.9 2.3
61 61 T S S- 0 0 84 14,-1.4 2,-0.2 -2,-0.3 15,-0.2 0.970 78.3 -10.1 -71.0 -53.4 -8.8 109.4 5.1
62 62 D E -B 75 0A 81 13,-1.7 13,-2.4 -7,-0.1 2,-0.3 -0.812 56.7-146.4-141.5 177.0 -5.7 110.9 6.7
63 63 G E +B 74 0A 3 -2,-0.2 2,-0.3 11,-0.2 -11,-0.3 -0.995 14.4 172.2-150.4 147.7 -3.1 113.6 6.2
64 64 R E -B 73 0A 180 9,-2.5 9,-4.0 -2,-0.3 2,-0.3 -0.944 30.4-107.2-148.8 164.9 0.6 114.1 7.0
65 65 b E -B 72 0A 18 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.683 28.8-113.1-102.7 154.0 3.3 116.5 6.2
66 66 Q - 0 0 63 5,-2.1 4,-0.2 -2,-0.3 -21,-0.1 -0.544 24.3-132.4 -76.0 145.5 6.2 116.2 3.8
67 67 G S S+ 0 0 55 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.941 96.0 20.0 -67.7 -51.3 9.5 116.2 5.6
68 68 V S S+ 0 0 115 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.961 132.2 36.0 -81.0 -58.9 11.4 118.7 3.5
69 69 R S S- 0 0 138 1,-0.1 -24,-0.1 2,-0.1 -2,-0.1 0.779 93.0-137.2 -68.8 -30.4 8.8 120.8 1.6
70 70 R + 0 0 85 1,-0.2 -25,-2.4 -4,-0.2 2,-0.3 0.902 45.3 161.0 68.5 40.7 6.5 120.7 4.6
71 71 R - 0 0 129 -27,-0.2 -5,-2.1 -25,-0.0 2,-0.6 -0.765 44.5-118.9 -96.7 141.4 3.6 120.1 2.2
72 72 c E - B 0 65A 8 -2,-0.3 -34,-2.7 -7,-0.2 2,-0.5 -0.700 33.4-164.1 -81.1 117.2 0.4 118.6 3.6
73 73 M E -AB 37 64A 19 -9,-4.0 -9,-2.5 -2,-0.6 2,-0.3 -0.888 4.8-151.1-111.1 133.6 -0.2 115.3 1.9
74 74 d E -AB 36 63A 0 -38,-3.4 -38,-1.8 -2,-0.5 2,-0.4 -0.685 10.9-160.8 -99.6 151.3 -3.6 113.6 1.9
75 75 L E +AB 35 62A 51 -13,-2.4 -13,-1.7 -2,-0.3 -14,-1.4 -0.981 14.2 164.9-135.7 147.5 -4.0 109.9 1.7
76 76 K E -A 34 0A 74 -42,-1.9 -42,-2.5 -2,-0.4 2,-0.1 -0.961 39.7 -90.6-151.1 163.6 -6.8 107.5 0.8
77 77 P E A 33 0A 89 0, 0.0 -44,-0.2 0, 0.0 -46,-0.1 -0.390 360.0 360.0 -75.4 157.4 -7.3 103.9 -0.1
78 78 a 0 0 65 -46,-1.7 -47,-0.2 -48,-0.1 -45,-0.1 0.495 360.0 360.0-139.9 360.0 -7.2 102.8 -3.7