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 .
.
COMPND .
SOURCE .
AUTHOR .
142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7189.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 51.4 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 .
3 2.1 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 .
2 1.4 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.8 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 1 1 0 1 0 0 0 0 1 1 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 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 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 10 0, 0.0 2,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-153.2 13.1 -11.4 9.6
2 2 A - 0 0 25 1,-0.2 9,-0.1 3,-0.1 106,-0.1 -0.398 360.0-142.4 -88.6 100.4 16.1 -13.0 11.0
3 3 T - 0 0 36 -2,-0.8 -1,-0.2 7,-0.2 4,-0.1 0.497 54.0 -49.9 -61.6 -44.2 17.9 -9.9 11.6
4 4 S S S- 0 0 93 -3,-0.0 -1,-0.1 77,-0.0 -2,-0.1 0.501 123.4 -10.5-144.0 -76.8 21.5 -10.6 10.8
5 5 K S S+ 0 0 207 2,-0.0 -2,-0.1 0, 0.0 -3,-0.1 0.737 106.5 134.1 -64.8 -38.3 23.1 -13.7 12.3
6 6 G + 0 0 8 1,-0.1 2,-0.4 -5,-0.1 3,-0.0 0.344 31.2 171.6 -60.6 131.3 20.1 -13.8 14.2
7 7 I - 0 0 105 -5,-0.1 3,-0.4 -4,-0.1 2,-0.2 -0.998 50.8 -21.5-136.4 142.9 18.0 -17.0 14.7
8 8 K S >> S+ 0 0 156 -2,-0.4 3,-7.7 1,-0.2 4,-0.5 -0.525 126.5 30.8 54.9-127.8 15.2 -17.8 16.9
9 9 S H 3> S+ 0 0 80 1,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.555 125.8 47.4 -60.1 -22.9 14.5 -15.7 19.8
10 10 A H 3> S+ 0 0 27 -3,-0.4 4,-3.0 1,-0.2 -1,-0.4 0.878 111.7 53.5 -61.4 -38.0 16.0 -12.6 18.0
11 11 V H <> S+ 0 0 0 -3,-7.7 4,-1.6 2,-0.3 7,-0.2 0.832 100.5 55.2 -77.3 -32.5 14.0 -13.4 15.0
12 12 I H X S+ 0 0 22 -4,-0.5 4,-2.7 2,-0.2 5,-0.3 0.934 113.1 47.7 -52.1 -47.1 10.8 -13.6 16.8
13 13 C H X S+ 0 0 0 -4,-1.6 4,-4.4 -5,-0.2 -2,-0.3 0.877 114.6 42.2 -62.5 -44.6 11.9 -10.1 17.7
14 14 F H < S+ 0 0 4 -4,-3.0 -1,-0.2 3,-0.3 -2,-0.2 0.468 113.1 53.6 -87.7 1.6 12.8 -9.1 14.3
15 15 L H X S+ 0 0 3 -4,-1.6 4,-0.9 3,-0.2 -2,-0.2 0.784 122.5 30.2 -71.8 -45.7 9.8 -10.7 13.0
16 16 M H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.928 138.4 29.9 -67.9 -55.5 7.7 -8.7 15.5
17 17 L H X S+ 0 0 0 -4,-4.4 4,-3.0 2,-0.3 -3,-0.3 0.820 119.3 52.5 -89.0 -38.6 10.3 -6.0 15.3
18 18 G H > S+ 0 0 0 -7,-0.2 4,-4.0 -5,-0.2 -3,-0.2 0.933 112.4 50.0 -58.1 -40.2 11.3 -6.7 11.7
19 19 L H X>S+ 0 0 5 -4,-0.9 4,-3.0 2,-0.3 5,-0.5 0.885 105.5 53.4 -62.1 -42.5 7.5 -6.4 11.2
20 20 V H X5S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.967 117.2 41.2 -56.2 -48.4 7.4 -3.1 13.1
21 21 L H <5S+ 0 0 18 -4,-3.0 4,-0.4 2,-0.2 -2,-0.3 0.940 117.2 45.4 -60.3 -47.6 10.1 -2.2 10.5
22 22 E H ><5S+ 0 0 5 -4,-4.0 3,-0.6 1,-0.2 -3,-0.2 0.958 124.4 31.5 -65.4 -50.3 8.5 -3.8 7.5
23 23 Q H ><>S+ 0 0 38 -4,-3.0 5,-0.8 2,-0.2 3,-0.8 0.852 116.4 53.2 -82.6 -35.5 5.1 -2.5 8.1
24 24 V T 3< S- 0 0 38 40,-0.1 4,-1.4 1,-0.1 40,-0.2 -0.851 78.4-108.8-139.7 171.2 9.2 4.0 23.4
35 35 T H > S+ 0 0 16 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.823 120.7 67.9 -63.7 -36.1 9.5 0.2 22.7
36 36 T H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 105.2 43.8 -54.5 -39.7 6.7 0.1 25.3
37 37 A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.787 110.6 47.0 -81.3 -38.1 4.7 1.9 22.5
38 38 I H X S+ 0 0 2 -4,-1.4 4,-4.0 2,-0.2 5,-0.3 0.912 113.2 55.0 -58.9 -39.1 5.6 -0.0 19.4
39 39 N H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.3 -2,-0.2 0.968 113.8 38.7 -60.6 -51.9 4.9 -3.1 21.5
40 40 C H X S+ 0 0 28 -4,-2.0 4,-3.7 102,-0.4 6,-0.3 0.811 115.0 52.2 -66.9 -36.6 1.5 -1.8 22.3
41 41 Y H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 5,-0.3 0.920 111.2 50.3 -59.9 -43.4 0.9 -0.4 18.8
42 42 N H < S+ 0 0 3 -4,-4.0 4,-0.3 1,-0.2 -2,-0.2 0.903 119.3 37.1 -62.4 -42.2 1.8 -3.8 17.6
43 43 V H X S+ 0 0 6 -4,-2.1 4,-0.7 -5,-0.3 -2,-0.2 0.908 112.7 52.2 -69.9 -44.7 -0.6 -5.3 20.0
44 44 C H < S+ 0 0 51 -4,-3.7 -3,-0.2 1,-0.3 -2,-0.2 0.327 113.8 42.3 -94.6 -0.6 -3.6 -2.9 20.1
45 45 R T < S+ 0 0 22 -4,-1.1 -1,-0.3 -3,-0.2 4,-0.2 0.473 95.2 93.6 -73.5 -29.9 -4.1 -2.8 16.4
46 46 L T 4 S+ 0 0 23 -5,-0.3 2,-0.7 -6,-0.3 -2,-0.2 0.737 85.6 41.3 -65.5 -40.0 -3.5 -6.4 16.7
47 47 A S < S- 0 0 56 -4,-0.7 -1,-0.2 89,-0.2 77,-0.0 -0.938 136.0 -87.1 -92.5 119.4 -7.2 -7.2 17.0
48 48 G S S+ 0 0 93 -2,-0.7 -2,-0.2 1,-0.1 -3,-0.1 0.242 70.8 160.8 -64.7 133.8 -7.8 -4.8 14.5
49 49 A - 0 0 33 -4,-0.2 -1,-0.1 1,-0.1 5,-0.0 -0.875 54.9 -65.0-137.4 158.9 -8.2 -1.4 16.1
50 50 P > - 0 0 71 0, 0.0 4,-1.8 0, 0.0 5,-0.3 -0.154 41.9-129.2 -59.1 142.4 -7.9 1.9 14.4
51 51 R H > S+ 0 0 91 1,-0.2 4,-1.1 2,-0.2 -7,-0.1 0.934 109.2 48.0 -51.8 -46.5 -4.4 2.4 13.2
52 52 P H > S+ 0 0 69 0, 0.0 4,-1.2 0, 0.0 10,-0.3 0.843 111.9 48.4 -70.8 -29.6 -4.4 5.9 15.0
53 53 V H 4 S+ 0 0 72 -3,-0.2 5,-0.3 2,-0.2 -2,-0.2 0.916 101.6 55.6 -68.5 -48.6 -5.8 4.7 18.3
54 54 C H X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.3 6,-0.2 0.880 110.6 50.7 -59.7 -39.9 -3.8 1.8 19.3
55 55 A H X>S+ 0 0 0 -4,-1.1 4,-2.6 -5,-0.3 5,-1.9 0.916 105.8 57.5 -66.2 -42.9 -0.8 4.1 18.9
56 56 G H <5S+ 0 0 47 -4,-1.2 -2,-0.2 2,-0.3 -1,-0.2 0.854 103.2 49.0 -56.3 -40.4 -2.6 6.6 21.2
57 57 P H 45S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.881 118.5 46.4 -61.7 -36.7 -3.0 4.3 24.2
58 58 C H <5S- 0 0 27 -4,-1.7 -2,-0.3 -5,-0.3 -3,-0.1 0.883 112.8-120.2 -63.1 -44.7 0.6 3.7 23.4
59 59 G T <5S+ 0 0 27 -4,-2.6 -3,-0.2 1,-0.6 -26,-0.2 0.243 78.2 128.4 99.7 3.9 1.7 7.4 23.0
60 60 C < - 0 0 3 -5,-1.9 -1,-0.6 -6,-0.2 2,-0.3 -0.349 51.4-142.8 -63.2 152.1 2.6 6.2 19.5
61 61 K E -A 31 0A 99 -30,-2.6 -30,-3.1 -2,-0.1 2,-0.3 -0.997 10.4-129.0-121.5 132.8 1.2 8.2 16.4
62 62 L E -A 30 0A 63 -2,-0.3 2,-0.4 -10,-0.3 -32,-0.2 -0.728 42.8-170.6 -70.4 132.2 -0.0 6.9 13.0
63 63 L - 0 0 41 -34,-2.0 5,-0.0 -2,-0.3 -2,-0.0 -0.973 33.5-140.9-141.9 147.0 1.8 9.0 10.7
64 64 D S S+ 0 0 145 -2,-0.4 2,-0.2 1,-0.0 -1,-0.1 0.918 84.6 34.7 -66.6 -43.9 1.9 9.9 7.0
65 65 V S S- 0 0 91 2,-0.2 -37,-0.0 -37,-0.1 -1,-0.0 -0.764 85.9-107.0-128.1 155.8 5.5 10.1 6.3
66 66 T S S+ 0 0 51 -2,-0.2 2,-0.8 2,-0.1 -36,-0.1 0.228 88.7 80.0 -97.4 5.6 8.5 8.3 7.6
67 67 T S S- 0 0 114 -38,-0.0 -2,-0.2 -36,-0.0 3,-0.1 -0.948 80.1-137.9 -94.1 122.0 10.5 10.4 9.9
68 68 C - 0 0 4 -2,-0.8 -2,-0.1 1,-0.1 -38,-0.0 -0.421 30.3 -82.3 -80.5 165.2 8.5 10.1 12.9
69 69 P - 0 0 31 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.158 45.4 -95.8 -68.7 175.9 8.0 13.2 14.9
70 70 S S S+ 0 0 120 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.920 123.5 53.8 -60.7 -38.4 10.5 14.6 17.4
71 71 D S S+ 0 0 99 1,-0.1 -1,-0.2 -40,-0.0 -3,-0.0 0.860 101.8 69.6 -60.7 -43.8 8.8 13.0 20.3
72 72 W + 0 0 27 -3,-0.3 -2,-0.1 2,-0.0 -1,-0.1 0.900 56.6 105.8 -18.3 -95.3 9.0 9.5 18.7
73 73 P - 0 0 34 0, 0.0 2,-0.7 0, 0.0 -40,-0.1 0.450 45.8-153.7 -63.6 133.2 12.1 7.6 18.2
74 74 K >> - 0 0 3 -42,-0.4 4,-1.2 -40,-0.2 3,-0.9 -0.855 16.3-149.3 -58.5 125.1 13.2 4.7 20.2
75 75 Q T 34 S+ 0 0 133 -2,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.653 96.0 75.9 -62.4 -21.3 16.8 5.2 19.6
76 76 H T 34 S+ 0 0 34 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.823 97.3 39.8 -60.6 -30.3 16.5 1.5 19.9
77 77 L T X4 S+ 0 0 10 -3,-0.9 3,-6.9 1,-0.2 -1,-0.2 0.866 104.0 71.2 -82.7 -35.9 15.1 1.2 16.4
78 78 L T 3< S+ 0 0 89 -4,-1.2 -2,-0.2 1,-0.4 -1,-0.2 0.377 80.3 71.8 -79.4 11.7 17.6 3.9 15.2
79 79 S T 3 S- 0 0 53 -3,-0.4 -1,-0.4 -4,-0.3 2,-0.3 0.758 111.8-134.0 -49.1 -42.6 20.1 1.3 15.7
80 80 E S < S+ 0 0 130 -3,-6.9 2,-0.4 -4,-0.1 -2,-0.1 -0.562 94.2 35.6 90.3 -57.0 18.1 0.2 12.5
81 81 Y S S- 0 0 66 -2,-0.3 3,-0.1 1,-0.1 -4,-0.1 -0.982 94.4-133.9-126.0 127.3 17.9 -3.2 13.9
82 82 G + 0 0 2 -2,-0.4 2,-4.3 1,-0.2 -1,-0.1 0.573 40.8 160.2 -59.1 -37.5 17.5 -3.0 17.6
83 83 E + 0 0 160 1,-0.2 -1,-0.2 -73,-0.1 -6,-0.1 -0.321 50.9 91.0 69.1 -63.9 20.0 -5.7 18.5
84 84 A S S- 0 0 81 -2,-4.3 -1,-0.2 -8,-0.2 2,-0.2 0.498 105.6-106.7 -61.8 -42.0 20.3 -4.3 22.0
85 85 D - 0 0 78 -9,-0.1 2,-0.3 3,-0.1 3,-0.1 -0.849 46.5-111.1-150.7 -67.8 17.7 -6.5 23.2
86 86 A - 0 0 17 -2,-0.2 3,-0.2 1,-0.1 55,-0.0 -0.854 28.1 -89.9-165.0-164.1 14.7 -4.2 23.7
87 87 A S S- 0 0 69 1,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.951 106.3 -44.0 -61.1 -42.1 12.8 -3.0 26.8
88 88 E S S+ 0 0 87 -3,-0.1 -1,-0.6 54,-0.1 54,-0.2 -0.789 129.5 52.3 179.7 151.1 10.8 -6.1 26.1
89 89 Y S S+ 0 0 9 -2,-0.3 -3,-0.1 -3,-0.2 51,-0.0 0.542 108.5 50.7 62.3 17.7 9.5 -7.2 22.7
90 90 C S S+ 0 0 0 -74,-0.1 -77,-0.2 -73,-0.1 -1,-0.1 -0.151 127.2 33.5-115.6 19.0 12.7 -7.2 20.7
91 91 T S S- 0 0 42 -78,-0.1 -78,-0.1 -79,-0.1 -5,-0.1 0.557 113.5-171.6-121.7 -49.8 13.6 -9.3 23.9
92 92 I - 0 0 36 1,-0.2 2,-0.2 -79,-0.1 48,-0.1 0.518 50.7-154.8 84.2 145.1 10.2 -10.9 24.4
93 93 G + 0 0 37 -5,-0.0 48,-0.7 46,-0.0 2,-0.3 -0.704 60.5 111.0-127.6 136.4 7.7 -12.9 26.2
94 94 C - 0 0 41 -2,-0.2 2,-0.2 46,-0.1 -82,-0.0 -0.879 40.7-158.9-164.8 174.9 5.5 -14.2 23.6
95 95 M - 0 0 101 -2,-0.3 4,-0.2 -83,-0.0 5,-0.2 -0.860 58.9 -5.4-157.2 165.8 4.5 -17.4 21.8
96 96 T S S+ 0 0 68 -2,-0.2 33,-0.1 3,-0.2 2,-0.0 0.495 101.5 98.4 65.0 9.3 2.9 -19.1 18.9
97 97 S S >> S- 0 0 4 3,-0.1 4,-1.7 30,-0.1 3,-0.9 0.427 109.3 -25.8-115.8-134.0 2.0 -15.7 17.5
98 98 V H 3> S+ 0 0 2 28,-0.2 4,-2.4 1,-0.2 -2,-0.1 0.768 141.3 68.6 -60.9 -17.0 3.9 -13.8 14.9
99 99 C H 3> S+ 0 0 15 2,-0.3 4,-2.6 -4,-0.2 -1,-0.2 0.834 92.4 51.0 -64.6 -42.9 6.4 -16.1 16.6
100 100 D H <> S+ 0 0 59 -3,-0.9 4,-2.9 2,-0.2 6,-0.3 0.845 108.9 54.1 -56.3 -45.2 4.8 -19.1 15.1
101 101 N H X S+ 0 0 1 -4,-1.7 4,-1.7 2,-0.2 5,-0.3 0.918 110.5 45.6 -61.0 -39.8 5.2 -17.1 11.8
102 102 I H < S+ 0 0 6 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.932 116.0 46.4 -67.3 -38.3 8.9 -16.7 12.5
103 103 G H < S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.948 119.9 41.1 -55.2 -42.4 9.2 -20.4 13.5
104 104 N H < S+ 0 0 114 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.294 100.1 57.3-120.9 7.0 7.3 -21.4 10.5
105 105 A S < S- 0 0 17 -4,-1.7 2,-0.5 2,-0.3 -1,-0.3 0.548 110.3-135.6 -60.1 -24.1 8.3 -19.5 7.5
106 106 M - 0 0 132 -4,-0.3 -2,-0.1 -5,-0.3 2,-0.1 -0.595 64.8 -25.5 79.8 -51.4 11.0 -21.4 9.3
107 107 F S S- 0 0 92 -2,-0.5 -2,-0.3 -100,-0.1 -1,-0.2 -0.190 110.2 -7.2-145.2-115.0 13.2 -18.2 8.9
108 108 A - 0 0 46 -2,-0.1 2,-0.2 -3,-0.1 8,-0.1 -0.862 40.8-169.6-121.4 95.9 13.2 -15.4 6.5
109 109 P + 0 0 35 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 -0.601 18.3 170.1 -65.6 151.9 11.3 -14.8 3.4
110 110 I > + 0 0 106 -2,-0.2 5,-1.5 5,-0.1 6,-1.0 0.366 44.0 132.0-121.0-100.6 12.3 -12.0 1.3
111 111 V T 5S- 0 0 77 3,-0.2 -1,-0.0 4,-0.2 0, 0.0 -0.893 88.7-120.5 56.2-105.0 11.5 -10.6 -2.2
112 112 R T >5S+ 0 0 111 -2,-0.9 4,-1.7 -90,-0.0 5,-0.2 -0.405 90.7 25.4-119.3 -43.9 11.4 -8.1 0.5
113 113 G H >5S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.922 122.0 47.5 -74.8 -47.8 7.9 -7.0 0.1
114 114 Q H >5S+ 0 0 142 1,-0.2 4,-1.6 2,-0.2 -3,-0.2 0.914 117.3 38.0 -65.5 -43.7 6.1 -9.9 -1.4
115 115 E H >< S+ 0 0 9 -4,-3.5 3,-1.2 -30,-0.3 -2,-0.2 0.897 113.9 41.3 -71.2 -37.9 -1.2 -12.7 16.3
128 128 V H 3< S+ 0 0 40 -4,-2.6 2,-0.2 1,-0.3 -2,-0.2 0.883 131.5 29.8 -71.9 -44.9 -4.9 -12.6 16.6
129 129 R T 3< S+ 0 0 186 -4,-2.6 -1,-0.3 -5,-0.2 3,-0.2 -0.669 80.3 148.3 -95.6 58.7 -4.9 -16.2 17.4
130 130 F S < S- 0 0 12 -3,-1.2 -30,-0.2 -2,-0.2 -1,-0.1 0.902 98.6 -74.4 -62.8 -40.9 -1.5 -15.4 18.9
131 131 C S S+ 0 0 52 -3,-0.2 2,-1.6 -4,-0.2 3,-0.1 -0.411 134.4 69.3-122.0 -41.7 -3.0 -18.2 20.9
132 132 N + 0 0 63 1,-0.3 -3,-0.2 3,-0.2 3,-0.1 -0.621 28.4 129.5 -83.1 74.9 -5.3 -15.7 22.6
133 133 K S S+ 0 0 158 -2,-1.6 -1,-0.3 2,-0.2 -4,-0.2 0.115 77.5 83.0 -63.1 -9.5 -7.8 -14.5 20.2
134 134 G S S- 0 0 65 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.949 133.6 -69.7 -58.0 -43.8 -8.8 -15.8 23.5
135 135 A - 0 0 65 -3,-0.1 2,-0.3 -7,-0.1 -2,-0.2 -0.253 55.7-114.7-165.7 166.9 -7.7 -12.2 23.5
136 136 V - 0 0 28 -2,-0.1 -89,-0.2 -93,-0.1 -3,-0.1 -0.683 39.0-133.6-115.8 144.8 -4.3 -10.8 23.0
137 137 N > - 0 0 50 -2,-0.3 3,-0.8 1,-0.0 -1,-0.1 -0.161 30.6-122.7-124.0 157.4 -2.5 -9.0 25.7
138 138 P T 3 S+ 0 0 103 0, 0.0 -95,-0.1 0, 0.0 -94,-0.1 0.822 100.8 91.9 -48.3 -28.7 -0.4 -6.2 27.1
139 139 S T 3 + 0 0 63 3,-0.1 2,-0.7 -96,-0.0 -3,-0.0 0.424 55.9 85.0 -64.9 -16.3 1.6 -9.1 27.8
140 140 V S < S- 0 0 8 -3,-0.8 2,-0.5 -101,-0.1 -46,-0.1 -0.743 125.5 -38.1 -94.4 114.2 3.8 -9.2 24.7
141 141 G 0 0 3 -48,-0.7 -52,-0.2 -2,-0.7 -105,-0.1 -0.670 360.0 360.0 63.2-131.1 6.5 -7.0 25.5
142 142 A 0 0 41 -2,-0.5 -102,-0.4 -54,-0.2 -103,-0.2 -0.915 360.0 360.0-166.9 360.0 4.4 -4.6 27.2