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 .
45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3814.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 28.9 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 .
4 8.9 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 .
1 2.2 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 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+4), 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 .
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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 192 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.9 -214.0 129.7 14.6
2 2 K + 0 0 161 1,-0.1 2,-1.9 43,-0.0 0, 0.0 0.687 360.0 85.4 -60.4 -23.1 -215.3 132.2 17.1
3 3 V + 0 0 50 1,-0.1 -1,-0.1 42,-0.1 42,-0.1 -0.680 60.0 153.2 -83.6 78.2 -216.6 128.8 18.1
4 4 H + 0 0 89 -2,-1.9 2,-0.2 40,-0.3 -1,-0.1 -0.784 10.1 160.3-123.6 86.0 -213.8 127.7 20.1
5 5 P + 0 0 49 0, 0.0 24,-0.1 0, 0.0 -2,-0.0 -0.461 23.2 139.5 -64.2 152.5 -214.6 125.3 22.6
6 6 V + 0 0 99 -2,-0.2 2,-0.5 20,-0.0 35,-0.1 -0.039 44.5 149.2-121.3 8.2 -212.6 122.9 24.4
7 7 F + 0 0 3 21,-0.1 2,-0.5 19,-0.1 23,-0.2 -0.306 14.9 144.1-100.7 104.0 -214.3 123.5 27.7
8 8 H + 0 0 111 -2,-0.5 2,-0.2 31,-0.1 23,-0.1 -0.959 6.2 168.7 -93.6 143.7 -214.9 121.3 30.6
9 9 I + 0 0 24 -2,-0.5 2,-1.5 21,-0.1 24,-0.2 -0.780 9.4 173.7-119.8 95.1 -214.8 122.7 34.0
10 10 S - 0 0 43 -2,-0.2 29,-0.1 21,-0.1 2,-0.1 -0.439 12.5-178.1 -90.2 62.1 -216.2 119.7 35.7
11 11 L - 0 0 55 -2,-1.5 4,-0.3 1,-0.2 5,-0.1 -0.338 33.2-134.6 -72.5 140.6 -215.6 121.3 39.0
12 12 L S S+ 0 0 146 2,-0.1 -1,-0.2 -2,-0.1 25,-0.1 0.562 98.1 73.2 -66.1 2.7 -216.7 118.8 41.8
13 13 E S S- 0 0 120 23,-0.1 2,-3.1 0, 0.0 20,-0.1 -0.928 107.2-113.4-137.3 115.2 -218.1 122.0 43.1
14 14 P - 0 0 89 0, 0.0 -2,-0.1 0, 0.0 17,-0.1 -0.161 47.3-177.7 -83.0 80.9 -221.0 123.2 41.2
15 15 Y - 0 0 104 -2,-3.1 2,-0.4 1,-0.3 3,-0.1 0.561 14.6-165.5 -62.5 -20.0 -218.7 125.8 40.3
16 16 R + 0 0 186 -3,-0.1 15,-0.6 1,-0.1 -1,-0.3 -0.626 59.2 115.2 61.0 -45.6 -221.3 127.7 38.3
17 17 E + 0 0 61 -2,-0.4 -6,-0.1 1,-0.1 -2,-0.1 -0.183 47.3 176.0 -99.1 123.5 -218.2 129.3 37.3
18 18 L + 0 0 29 11,-0.2 2,-2.0 9,-0.1 8,-0.2 0.166 28.9 151.7 -90.9 17.6 -216.9 129.1 34.0
19 19 S - 0 0 61 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 -0.261 27.3-174.4 -76.6 79.1 -214.2 131.3 35.2
20 20 F - 0 0 68 -2,-2.0 5,-0.2 1,-0.1 7,-0.1 -0.640 31.7-145.2 -92.3 127.0 -211.9 129.8 32.7
21 21 P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.523 72.4 115.0 -63.0 -12.1 -208.3 131.0 32.8
22 22 G > - 0 0 13 1,-0.1 3,-1.2 2,-0.0 4,-0.2 -0.390 69.5-144.9 -57.4 134.2 -208.6 130.6 29.1
23 23 R T 3 S+ 0 0 250 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.271 88.9 91.3 -90.2 13.7 -208.3 133.8 27.4
24 24 V T 3 S- 0 0 54 -20,-0.0 -1,-0.3 2,-0.0 -20,-0.1 0.858 89.1-142.1 -57.1 -38.5 -210.9 132.4 25.0
25 25 Q < - 0 0 134 -3,-1.2 -2,-0.1 -5,-0.2 -6,-0.1 0.990 29.5-176.4 53.7 60.8 -213.2 134.1 27.5
26 26 C + 0 0 8 1,-0.2 17,-0.3 -4,-0.2 16,-0.2 0.336 13.7 163.8 -64.8 -7.0 -215.1 130.9 26.6
27 27 L + 0 0 90 1,-0.3 2,-0.5 -7,-0.1 -1,-0.2 0.000 54.5 81.2 -55.0 -1.3 -217.9 132.1 28.7
28 28 P + 0 0 54 0, 0.0 14,-1.8 0, 0.0 2,-0.5 -0.682 57.0 124.6 -67.4 59.4 -220.2 129.8 27.3
29 29 L E -A 41 0A 6 -2,-0.5 2,-0.5 12,-0.2 12,-0.2 -0.994 45.3-167.8 -94.3 129.9 -218.8 127.2 29.6
30 30 S E -A 40 0A 43 10,-1.9 10,-2.9 -2,-0.5 2,-0.5 -0.979 0.7-162.3-112.7 141.0 -222.0 126.1 31.2
31 31 I E +A 39 0A 21 -15,-0.6 8,-0.2 -2,-0.5 -21,-0.1 -0.921 30.8 157.0-113.5 127.8 -221.4 124.0 34.1
32 32 E + 0 0 66 6,-2.4 2,-2.9 -2,-0.5 3,-0.3 -0.415 21.7 174.8-138.0 65.4 -224.0 121.9 35.5
33 33 I + 0 0 4 1,-0.2 5,-0.2 -24,-0.2 6,-0.1 -0.342 22.4 139.3 -75.0 79.9 -221.5 119.8 37.0
34 34 K + 0 0 140 -2,-2.9 2,-0.3 4,-0.1 -1,-0.2 0.621 69.2 39.3-113.2 -14.3 -223.9 117.7 38.8
35 35 N S S- 0 0 90 2,-0.9 -3,-0.1 -3,-0.3 0, 0.0 -0.390 114.4 -99.4 -76.2 169.8 -222.5 114.4 38.2
36 36 H S S+ 0 0 132 -2,-0.3 2,-0.1 -22,-0.0 -23,-0.1 0.670 123.4 68.0 -68.8 -13.7 -218.8 115.2 38.6
37 37 E + 0 0 119 1,-0.1 -2,-0.9 -25,-0.1 -5,-0.1 -0.099 60.1 98.6 -77.5-159.2 -219.6 115.0 35.0
38 38 E + 0 0 60 -5,-0.2 -6,-2.4 1,-0.2 2,-0.4 0.938 27.8 157.4 59.0 56.8 -221.8 117.6 33.3
39 39 Y E -A 31 0A 124 -8,-0.2 2,-0.4 -6,-0.1 -1,-0.2 -0.765 24.2-162.7 -59.5 142.0 -219.9 120.1 31.6
40 40 K E -A 30 0A 91 -10,-2.9 -10,-1.9 -2,-0.4 -33,-0.1 -0.892 20.1-148.2-121.7 108.7 -222.3 121.4 29.0
41 41 V E -A 29 0A 60 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.2 -0.276 36.8 -10.6 -78.7 153.1 -219.9 123.2 26.7
42 42 L - 0 0 50 -14,-1.8 2,-0.4 1,-0.2 -13,-0.1 0.788 23.5-145.1 74.1 124.7 -220.7 126.3 24.6
43 43 D - 0 0 106 -17,-0.3 -1,-0.2 -15,-0.1 -2,-0.0 -0.899 47.4-156.6 -93.8 103.5 -223.0 128.8 23.3
44 44 S 0 0 52 -2,-0.4 -40,-0.3 1,-0.3 -2,-0.1 0.868 360.0 360.0 -60.9 -39.8 -220.5 128.4 20.5
45 45 R 0 0 183 -42,-0.1 -1,-0.3 -3,-0.0 -42,-0.1 -0.825 360.0 360.0 176.4 360.0 -221.6 131.6 19.6