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 .
120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6740.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
28 23.3 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 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-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 .
14 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 5.0 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 *** .
1 1 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 1 2 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 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 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 G > 0 0 3 0, 0.0 4,-2.0 0, 0.0 97,-0.3 0.000 360.0 360.0 360.0 -42.3 -38.3 37.5 -21.4
2 2 K H >> + 0 0 35 2,-0.2 4,-2.2 1,-0.2 5,-1.0 0.836 360.0 56.1 -62.3 -42.5 -41.0 35.3 -20.1
3 3 H I >>S+ 0 0 18 1,-0.2 5,-2.2 2,-0.2 4,-0.6 0.924 111.8 43.9 -47.4 -58.0 -40.1 36.9 -16.8
4 4 N I 45S+ 0 0 43 1,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.787 121.2 31.0 -68.9 -45.9 -40.7 40.3 -18.5
5 5 Q I <5S+ 0 0 95 -4,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.817 123.5 26.4 -80.5 -47.9 -43.8 39.9 -20.3
6 6 L I <5S+ 0 0 115 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.896 124.7 12.4 -94.8 -46.9 -46.0 37.4 -18.5
7 7 G I < -d 58 0B 56 3,-0.6 5,-0.6 -2,-0.2 -27,-0.2 -0.911 12.4-152.0-131.4 156.7 -38.5 21.2 -30.4
55 55 P T 5S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.709 105.4 59.7 -57.8 -38.9 -36.5 19.9 -33.0
56 56 G T 5S+ 0 0 67 1,-0.2 2,-0.4 -3,-0.1 -29,-0.0 0.850 112.3 28.6 -60.3 -39.1 -39.1 20.8 -35.3
57 57 L T 5S- 0 0 57 52,-0.1 2,-0.8 48,-0.1 -3,-0.6 -0.990 89.5-115.9-150.3 113.1 -39.3 24.4 -34.7
58 58 L B 5 +d 54 0B 48 -2,-0.4 2,-0.3 46,-0.2 49,-0.1 -0.495 50.9 155.0 -88.3 105.7 -36.4 26.3 -33.6
59 59 L < + 0 0 0 -2,-0.8 2,-0.2 -5,-0.6 -6,-0.1 -0.793 12.6 164.0-134.5 172.7 -37.1 27.6 -30.1
60 60 I - 0 0 2 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.587 44.5 -91.4-170.1 173.7 -35.0 28.6 -27.2
61 61 L > - 0 0 0 -2,-0.2 4,-3.0 -10,-0.2 5,-0.3 -0.869 33.8-120.4-112.1 157.7 -35.7 30.5 -24.2
62 62 L H > S+ 0 0 2 -2,-0.4 4,-3.4 1,-0.2 5,-0.5 0.955 116.2 47.0 -58.9 -47.6 -35.0 34.2 -24.4
63 63 A H >>S+ 0 0 0 3,-0.2 4,-2.8 2,-0.2 5,-0.8 0.948 112.7 44.6 -64.3 -45.0 -32.6 33.6 -21.7
64 64 A I >>S+ 0 0 3 1,-0.2 4,-0.9 2,-0.2 5,-0.8 0.974 120.6 41.3 -60.0 -49.4 -30.8 30.6 -23.0
65 65 V I <5S+ 0 0 3 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.924 128.1 28.9 -65.7 -39.4 -30.6 32.0 -26.4
66 66 A I X5S+ 0 0 0 -4,-3.4 4,-0.6 -5,-0.3 -3,-0.2 0.926 119.5 44.7 -87.3 -45.0 -29.7 35.5 -25.4
67 67 A I ><5S+ 0 0 0 -4,-2.8 3,-0.7 -5,-0.5 -50,-0.3 0.897 118.5 37.0 -75.5 -42.8 -28.0 35.4 -22.2
68 68 V I 3X + 0 0 56 1,-0.1 4,-2.3 -5,-0.1 5,-0.2 -0.852 57.0 43.0 141.9 -61.5 -31.2 39.8 -33.9
90 90 N H > S+ 0 0 118 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.920 118.9 55.1 -64.4 -37.1 -32.9 43.0 -33.2
91 91 Q H >>S+ 0 0 62 2,-0.2 4,-1.5 1,-0.2 5,-1.1 0.891 109.4 43.3 -61.6 -43.3 -35.2 40.8 -31.3
92 92 I H 45S+ 0 0 20 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.936 115.6 48.3 -64.5 -41.2 -32.5 39.3 -29.2
93 93 Q H <5S+ 0 0 141 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 110.8 50.9 -64.9 -39.5 -30.8 42.6 -28.6
94 94 R H <5S- 0 0 175 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.787 102.1-146.9 -62.4 -32.3 -34.2 44.1 -27.6
95 95 V T <5 + 0 0 29 -4,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.854 41.4 153.3 62.0 41.0 -34.4 41.0 -25.3
96 96 G >>< - 0 0 2 -5,-1.1 4,-3.4 1,-0.2 3,-0.5 -0.941 37.3-149.5 -99.2 115.1 -38.1 40.8 -25.8
97 97 A H 3> S+ 0 0 0 -2,-0.5 4,-2.8 1,-0.3 -1,-0.2 0.824 89.8 43.9 -65.2 -42.7 -38.9 37.2 -25.2
98 98 W H 3> S+ 0 0 92 1,-0.3 4,-2.9 2,-0.3 -1,-0.3 0.846 115.7 47.1 -69.8 -37.2 -41.8 36.8 -27.5
99 99 A H <> S+ 0 0 37 -3,-0.5 4,-2.6 2,-0.2 -1,-0.3 0.880 110.8 55.3 -60.0 -42.0 -40.3 38.7 -30.3
100 100 V H X S+ 0 0 1 -4,-3.4 4,-3.1 -9,-0.3 -2,-0.3 0.956 113.8 40.5 -59.5 -45.8 -37.2 36.6 -29.7
101 101 V H X S+ 0 0 5 -4,-2.8 4,-1.4 2,-0.3 -2,-0.2 0.883 111.8 51.4 -68.0 -42.5 -39.3 33.5 -30.1
102 102 A H < S+ 0 0 66 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.847 117.4 45.9 -65.9 -36.4 -41.5 34.5 -33.0
103 103 D H < S+ 0 0 35 -4,-2.6 -2,-0.3 -5,-0.2 -1,-0.2 0.937 96.9 66.1 -65.9 -45.7 -38.3 35.3 -34.5
104 104 L H < S- 0 0 1 -4,-3.1 2,-0.3 -5,-0.2 -46,-0.2 0.837 128.4 -18.9 -53.3 -30.2 -36.4 32.3 -33.7
105 105 V < - 0 0 32 -4,-1.4 -1,-0.1 -5,-0.2 -48,-0.1 -0.976 63.6-108.3-171.0 179.0 -38.8 30.8 -35.9
106 106 G S S+ 0 0 89 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 0.635 86.9 83.1 -77.4 -10.2 -42.1 31.3 -37.5
107 107 A S S- 0 0 23 -6,-0.1 -50,-0.0 -49,-0.1 2,-0.0 -0.695 76.1 -28.0-147.0 151.5 -43.6 28.7 -35.4
108 108 T - 0 0 86 -2,-0.2 2,-0.3 -55,-0.0 -3,-0.1 -0.200 68.9 -97.7 48.2-139.8 -45.2 26.9 -32.5
109 109 T - 0 0 64 -52,-0.1 2,-0.2 -2,-0.0 -52,-0.1 -0.941 34.1 -93.4-166.0 168.8 -44.4 28.4 -29.0
110 110 Y - 0 0 10 -2,-0.3 2,-0.7 -57,-0.1 -57,-0.2 -0.603 13.1-136.6-111.2 156.2 -42.0 27.7 -26.2
111 111 Q E -C 52 0A 79 -59,-1.9 -59,-2.7 -2,-0.2 2,-1.2 -0.917 11.5-159.4-103.9 111.1 -42.0 25.7 -23.0
112 112 L E -C 51 0A 43 -2,-0.7 -61,-0.3 -61,-0.2 3,-0.1 -0.817 13.9-170.7 -89.6 95.7 -40.4 27.7 -20.2
113 113 S E - 0 0A 58 -63,-2.0 2,-0.3 -2,-1.2 -1,-0.2 0.789 62.3 -1.9 -74.9 -35.9 -39.8 24.6 -18.3
114 114 S E +C 50 0A 37 -64,-1.4 -64,-2.3 -3,-0.1 -1,-0.3 -0.965 56.7 179.9-154.4 140.7 -38.8 26.5 -15.3
115 115 F E +C 49 0A 69 -2,-0.3 2,-0.3 -66,-0.2 -66,-0.2 -0.859 19.8 145.5-144.4 127.7 -38.3 30.0 -14.1
116 116 K E -C 48 0A 149 -68,-2.3 -68,-2.3 -2,-0.2 2,-0.2 -0.993 43.0-115.7-149.8 138.6 -37.1 31.2 -10.6
117 117 L E -C 47 0A 95 -2,-0.3 -70,-0.3 -70,-0.2 2,-0.3 -0.625 34.9-164.6 -76.8 144.4 -35.1 33.9 -8.7
118 118 A E -C 46 0A 27 -72,-3.0 -72,-2.1 -2,-0.2 -73,-0.0 -0.858 27.8 -65.3-142.5 158.3 -32.1 32.6 -6.9
119 119 T 0 0 112 -2,-0.3 -1,-0.2 -74,-0.2 -73,-0.2 0.411 360.0 360.0 -75.1 163.2 -30.0 34.1 -4.3
120 120 K 0 0 163 -75,-0.2 -75,-0.2 0, 0.0 -74,-0.1 -0.544 360.0 360.0 130.8 360.0 -27.6 37.1 -3.9