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 .
74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4873.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
46 62.2 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 14.9 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 8.1 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 .
24 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 5.4 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 1 0 0 0 0 0 0 0 1 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 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 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 0 132 0, 0.0 4,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 176.6 -6.1 14.8 -20.7
2 2 S + 0 0 123 2,-0.2 4,-0.1 1,-0.1 3,-0.1 0.243 360.0 68.4-105.0 12.3 -5.1 17.9 -18.8
3 3 K S > S+ 0 0 87 1,-0.1 4,-0.6 30,-0.1 5,-0.1 0.671 103.4 140.5 -62.0 -38.5 -4.8 15.5 -16.0
4 4 L T 4 - 0 0 51 3,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.223 64.5 -29.8 100.9-154.6 -2.4 15.4 -18.9
5 5 T T > S+ 0 0 76 3,-0.2 4,-3.5 -4,-0.2 5,-0.4 0.759 126.7 73.5 -61.9 -34.5 1.2 14.8 -19.3
6 6 N T 4 S+ 0 0 93 1,-0.4 -2,-0.2 2,-0.2 -1,-0.1 0.367 118.5 12.6 -95.6 0.1 1.4 16.3 -15.9
7 7 V T X S+ 0 0 13 -4,-0.6 4,-3.6 26,-0.1 -1,-0.4 0.147 113.7 74.8-121.7 4.4 0.1 13.4 -14.3
8 8 V H > S+ 0 0 55 -4,-0.4 4,-2.9 1,-0.2 -2,-0.2 0.927 105.5 49.2 -62.8 -30.1 0.3 10.9 -17.3
9 9 I H X S+ 0 0 95 -4,-3.5 4,-2.5 2,-0.2 5,-0.3 0.886 108.2 46.9 -60.1 -47.0 3.9 11.2 -16.2
10 10 F H > S+ 0 0 32 -5,-0.4 4,-5.1 3,-0.2 5,-0.2 0.951 114.1 52.8 -67.0 -36.1 3.0 10.6 -12.6
11 11 I H X S+ 0 0 31 -4,-3.6 4,-3.8 2,-0.2 5,-0.2 0.979 114.8 38.0 -60.9 -51.8 0.9 7.6 -13.9
12 12 V H X S+ 0 0 86 -4,-2.9 4,-1.9 2,-0.3 -1,-0.2 0.898 119.7 47.6 -69.9 -40.5 3.6 6.1 -15.9
13 13 F H X S+ 0 0 110 -4,-2.5 4,-2.3 2,-0.2 -1,-0.3 0.768 113.9 49.5 -61.3 -41.0 6.1 7.0 -13.1
14 14 F H X>S+ 0 0 10 -4,-5.1 4,-3.9 -5,-0.3 5,-0.5 0.878 103.5 57.0 -61.2 -37.7 3.5 5.5 -10.7
15 15 L H X5S+ 0 0 94 -4,-3.8 4,-2.7 -5,-0.2 -2,-0.2 0.961 113.1 45.7 -61.0 -40.2 3.2 2.4 -12.8
16 16 G H X5S+ 0 0 40 -4,-1.9 4,-3.1 -5,-0.2 -2,-0.2 0.943 117.0 37.7 -61.6 -50.8 6.8 2.4 -12.1
17 17 M H X5S+ 0 0 70 -4,-2.3 4,-4.1 2,-0.2 5,-0.2 0.905 119.4 51.6 -66.8 -39.5 6.9 3.1 -8.3
18 18 M H X>S+ 0 0 6 -4,-3.9 4,-4.0 2,-0.2 5,-0.5 0.913 109.7 49.2 -69.0 -39.9 3.8 1.0 -8.0
19 19 A H XS+ 0 0 11 -4,-4.0 5,-2.4 1,-0.3 -1,-0.2 0.890 113.6 46.7 -67.0 -39.1 3.9 -3.6 -5.5
23 23 Q H < S+ 0 0 11 16,-0.1 4,-3.4 26,-0.1 5,-0.1 -0.264 116.9 79.1 111.3 -34.5 -7.7 9.9 0.0
40 40 A H > S+ 0 0 69 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.958 98.3 45.5 -62.1 -40.2 -11.3 9.2 0.7
41 41 T H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.872 114.4 47.7 -62.1 -44.6 -11.9 10.1 -2.8
42 42 C H > S+ 0 0 0 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.938 110.1 52.1 -64.8 -44.1 -9.0 7.9 -3.9
43 43 T H X S+ 0 0 53 -4,-3.4 4,-2.5 1,-0.3 -2,-0.2 0.905 112.0 46.5 -60.3 -41.5 -10.2 5.1 -1.7
44 44 S H X S+ 0 0 61 -4,-2.6 4,-2.5 2,-0.2 -1,-0.3 0.862 112.7 48.3 -64.8 -42.6 -13.7 5.4 -3.4
45 45 L H X S+ 0 0 19 -4,-2.7 4,-2.6 1,-0.2 5,-0.5 0.932 112.7 53.8 -59.0 -41.3 -12.1 5.6 -6.9
46 46 C H <>S+ 0 0 0 -4,-3.7 5,-1.4 1,-0.2 4,-0.5 0.895 110.4 41.4 -60.3 -46.9 -10.1 2.6 -5.7
47 47 D H <5S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.909 114.3 53.7 -60.8 -46.9 -13.0 0.5 -4.7
48 48 K H <5S- 0 0 172 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.840 130.5 -4.8 -66.4 -36.1 -15.0 1.4 -7.6
49 49 Q T <5S+ 0 0 108 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.843 124.7 42.7-108.5 -58.3 -12.4 0.5 -10.1
50 50 L T 5S- 0 0 21 -5,-0.5 -3,-0.2 -4,-0.5 2,-0.1 0.808 111.1 -83.1-102.0 -37.8 -9.0 -0.6 -9.5
51 51 Q < - 0 0 95 -5,-1.4 19,-0.1 18,-0.1 3,-0.1 -0.594 69.0 -32.9-139.8 -68.7 -9.8 -3.0 -6.7
52 52 G S S+ 0 0 30 1,-0.4 2,-0.3 17,-0.3 -5,-0.2 0.863 99.0 17.9-124.2 -59.3 -10.3 -2.6 -3.2
53 53 T E -B 69 0A 78 16,-1.5 16,-2.5 -7,-0.2 -1,-0.4 -0.873 65.5-155.0-125.1 165.5 -8.7 -0.2 -0.9
54 54 G E -B 68 0A 18 -2,-0.3 14,-0.3 14,-0.3 2,-0.2 -0.965 20.9-175.8-143.7 154.6 -6.9 2.9 -1.9
55 55 Q E -B 67 0A 48 12,-2.8 12,-2.1 -2,-0.3 -16,-0.1 -0.640 4.5-170.6-112.1 171.9 -4.4 5.5 -1.0
56 56 C - 0 0 11 10,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.378 16.0-172.1-110.6 -59.8 -3.6 8.6 -3.0
57 57 Y - 0 0 132 -19,-0.1 8,-0.5 8,-0.1 -20,-0.2 -0.414 45.0 -75.6 60.1-159.8 -0.4 10.2 -1.6
58 58 K - 0 0 155 -2,-0.2 -1,-0.1 6,-0.2 5,-0.1 -0.385 42.0-142.1-133.0 45.6 0.7 13.4 -2.7
59 59 T - 0 0 2 1,-0.2 2,-0.5 -2,-0.1 4,-0.1 0.198 46.6 -96.2 -52.4 135.2 2.2 12.9 -6.0
60 60 V S S+ 0 0 124 2,-0.1 2,-0.4 -50,-0.1 -1,-0.2 0.218 119.5 80.4 -84.2 -1.8 4.8 15.2 -5.5
61 61 D S S- 0 0 48 -2,-0.5 0, 0.0 2,-0.2 0, 0.0 -0.714 106.9-115.6 -55.1 134.1 3.0 17.9 -7.1
62 62 K S S+ 0 0 182 -2,-0.4 2,-0.2 2,-0.1 -2,-0.1 0.709 92.3 81.5 -70.2 -12.2 1.1 18.4 -4.1
63 63 R S S- 0 0 146 -4,-0.1 -2,-0.2 1,-0.1 -27,-0.2 -0.685 77.0 -99.8-114.5 161.4 -2.1 17.5 -5.6
64 64 F - 0 0 51 -2,-0.2 -30,-0.5 -29,-0.2 2,-0.2 0.137 22.4-157.6-123.2 173.8 -3.2 14.1 -6.1
65 65 I - 0 0 0 -8,-0.5 2,-0.3 -32,-0.2 -32,-0.2 -0.497 35.6-115.5 -95.8 178.4 -3.9 10.5 -7.6
66 66 C E -A 32 0A 0 -34,-1.5 -34,-2.9 -2,-0.2 2,-0.8 -0.803 35.9-174.7-119.4 114.6 -6.2 7.8 -6.8
67 67 L E -AB 31 55A 1 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.4 -0.751 9.1-155.2-111.4 96.7 -3.9 4.9 -5.9
68 68 C E -AB 30 54A 0 -38,-2.7 -38,-2.3 -2,-0.8 2,-0.7 -0.640 1.9-153.0 -90.1 134.8 -5.7 1.6 -5.2
69 69 N E +AB 29 53A 30 -16,-2.5 -16,-1.5 -2,-0.4 2,-0.4 -0.875 21.6 169.5-107.8 104.6 -4.0 -0.9 -3.1
70 70 Y E -A 28 0A 43 -42,-2.2 -42,-2.8 -2,-0.7 2,-0.5 -0.986 37.2-122.9-126.2 143.4 -5.0 -4.4 -3.8
71 71 L E -A 27 0A 87 -2,-0.4 2,-0.8 -44,-0.2 -44,-0.2 -0.724 37.1-121.8 -89.4 126.4 -3.4 -7.5 -2.5
72 72 C - 0 0 36 -46,-1.7 -1,-0.1 -2,-0.5 -43,-0.0 -0.465 29.4-176.4 -95.9 110.3 -2.4 -9.2 -5.6
73 73 R 0 0 210 -2,-0.8 -1,-0.2 1,-0.3 -46,-0.0 0.930 360.0 360.0 -62.3 -42.2 -4.0 -12.5 -5.5
74 74 T 0 0 166 -3,-0.1 -1,-0.3 -46,-0.0 -46,-0.0 -0.790 360.0 360.0 179.6 360.0 -2.1 -13.1 -8.8