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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7155.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 3.0 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 .
7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 1 0 1 0 0 0 1 2 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 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 0 167 0, 0.0 2,-0.8 0, 0.0 18,-0.3 0.000 360.0 360.0 360.0-164.3 -0.4 12.1 -6.4
2 2 E + 0 0 60 16,-0.5 13,-0.2 1,-0.2 3,-0.1 -0.382 360.0 168.7 -78.5 109.3 -1.4 8.6 -5.6
3 3 G S S+ 0 0 12 -2,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.730 87.7 27.5 -89.4 -15.9 -1.6 6.4 -8.7
4 4 K - 0 0 8 7,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.911 66.8-168.0-106.4 142.7 -1.9 3.5 -6.4
5 5 T S S+ 0 0 45 -2,-0.4 14,-0.1 -3,-0.1 -2,-0.1 0.658 70.6 102.4 -64.9 -26.9 -3.5 4.3 -3.1
6 6 V S S- 0 0 1 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.490 70.2-167.7 -59.6 -41.1 -2.3 1.0 -2.4
7 7 I + 0 0 8 1,-0.1 4,-0.3 -3,-0.1 8,-0.2 -0.911 23.9 46.7 139.2 -84.2 0.8 2.3 -0.4
8 8 F S S+ 0 0 14 -2,-0.3 2,-0.8 1,-0.2 3,-0.4 0.912 74.6 39.0-112.5 -74.5 4.1 1.1 1.1
9 9 S S S- 0 0 32 1,-0.3 -1,-0.2 125,-0.2 111,-0.1 -0.829 124.5 -12.0-102.1 120.8 7.2 -0.9 0.4
10 10 V S S+ 0 0 1 -2,-0.8 -1,-0.3 1,-0.2 2,-0.2 0.871 82.8 132.4 52.0 44.9 8.4 -0.4 -3.1
11 11 L - 0 0 0 -3,-0.4 4,-0.4 -4,-0.3 5,-0.2 -0.763 46.3-170.1 -84.7 62.4 5.4 1.3 -4.2
12 12 V - 0 0 0 -2,-0.2 69,-0.3 81,-0.1 2,-0.2 0.510 54.1 -10.8 -63.1 -19.0 8.2 3.4 -5.4
13 13 M S S+ 0 0 37 83,-0.3 2,-0.1 84,-0.1 -6,-0.0 -0.915 103.7 61.2-165.9-171.3 5.9 6.2 -6.4
14 14 G S S+ 0 0 1 -2,-0.2 -2,-0.1 -11,-0.1 83,-0.0 -0.842 111.7 45.6 98.1 -68.2 2.2 7.2 -6.9
15 15 L S S+ 0 0 0 -4,-0.4 4,-0.3 1,-0.3 5,-0.2 0.065 116.4 34.3-135.6 8.1 1.4 6.5 -3.5
16 16 V S S+ 0 0 2 -5,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.109 103.8 68.5-118.8 10.1 4.0 8.0 -1.3
17 17 I S S- 0 0 45 -16,-0.1 -2,-0.3 67,-0.0 -15,-0.1 0.427 125.0-123.7 -79.5 -6.3 4.5 10.9 -3.6
18 18 S S S+ 0 0 13 -17,-0.2 -16,-0.5 -11,-0.1 -2,-0.1 0.850 92.5 164.2 111.0 132.9 1.2 10.7 -1.8
19 19 Q S S+ 0 0 58 -18,-0.3 3,-0.4 -4,-0.3 5,-0.2 -0.024 116.4 51.7 -79.8 -15.5 -2.2 10.6 -1.0
20 20 I S S+ 0 0 17 2,-0.3 -2,-0.1 3,-0.2 -5,-0.1 -0.255 78.4 79.3-119.8 35.7 -0.4 9.6 2.2
21 21 Q S S+ 0 0 61 -4,-0.1 -1,-0.2 5,-0.1 -5,-0.0 0.443 122.4 16.4 -89.8 -8.9 2.1 12.1 2.8
22 22 V S S+ 0 0 99 -3,-0.4 -2,-0.3 4,-0.1 4,-0.1 -0.033 123.5 48.0-166.0 58.4 -1.2 13.6 4.1
23 23 E S S+ 0 0 126 2,-0.0 -3,-0.2 0, 0.0 3,-0.1 -0.166 115.4 56.6-110.3 4.8 -4.1 11.5 4.6
24 24 A S S- 0 0 4 1,-0.4 -4,-0.1 -5,-0.2 2,-0.1 -0.013 108.5-147.9 -89.4 19.3 -1.3 9.7 6.4
25 25 Q - 0 0 50 1,-0.2 -1,-0.4 34,-0.1 2,-0.3 -0.344 55.4 -55.9 60.8-126.7 -1.1 12.9 8.0
26 26 K E -A 60 0A 12 34,-0.7 34,-2.4 -3,-0.1 2,-0.4 -0.921 66.3-166.1-121.9 144.9 2.4 12.6 8.4
27 27 T E -A 59 0A 2 -2,-0.3 2,-0.3 32,-0.3 32,-0.2 -0.954 3.0-166.6-118.3 142.3 3.7 9.5 10.2
28 28 C E -A 58 0A 0 30,-2.4 30,-2.6 -2,-0.4 3,-0.1 -0.917 5.4-149.2-131.1 153.6 7.2 9.1 11.5
29 29 C B -b 70 0B 0 40,-2.0 42,-2.2 -2,-0.3 28,-0.2 -0.968 23.9-149.6-139.7 124.5 9.1 6.1 12.8
30 30 P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.769 89.9 1.9 -64.4 -21.3 11.8 5.6 15.3
31 31 S S > S- 0 0 29 25,-0.4 4,-1.4 38,-0.1 41,-0.1 -0.924 72.0 -97.1-151.2-178.0 12.7 2.7 12.8
32 32 Q H > S+ 0 0 108 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.862 117.6 53.8 -64.3 -38.2 12.4 0.5 9.8
33 33 S H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 109.2 51.0 -62.5 -39.0 10.4 -2.1 11.6
34 34 T H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 108.1 48.9 -65.6 -39.9 8.1 0.5 12.6
35 35 R H X S+ 0 0 17 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.918 109.7 53.2 -65.9 -42.1 7.5 1.9 9.2
36 36 K H X S+ 0 0 39 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.930 113.2 43.6 -58.0 -47.0 6.9 -1.5 7.8
37 37 E H X S+ 0 0 75 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.863 111.9 50.9 -64.5 -42.4 4.3 -2.1 10.3
38 38 F H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.892 110.6 50.6 -60.3 -45.1 2.6 1.3 10.2
39 39 E H X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.888 110.5 47.8 -64.3 -42.7 2.3 1.0 6.5
40 40 D H X S+ 0 0 34 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.905 113.1 49.6 -61.9 -43.0 0.8 -2.5 6.7
41 41 C H X>S+ 0 0 4 -4,-2.5 5,-1.6 1,-0.2 4,-0.9 0.867 106.4 55.2 -62.4 -40.3 -1.7 -1.3 9.4
42 42 I H ><5S+ 0 0 22 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.914 106.0 53.8 -60.3 -42.8 -2.7 1.7 7.3
43 43 S H 3<5S+ 0 0 39 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.882 99.1 57.6 -59.2 -41.4 -3.6 -0.5 4.5
44 44 E H 3<5S- 0 0 146 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.691 122.9-116.1 -61.1 -27.9 -5.8 -2.6 6.6
45 45 G T <<5 + 0 0 61 -3,-1.3 -3,-0.2 -4,-0.9 -2,-0.2 0.587 63.0 149.8 103.2 22.3 -7.4 0.8 7.0
46 46 N < - 0 0 61 -5,-1.6 -1,-0.3 1,-0.2 5,-0.0 -0.257 54.2 -86.1 -65.6 152.4 -6.8 1.2 10.7
47 47 L > - 0 0 116 1,-0.1 4,-2.5 -2,-0.1 -1,-0.2 -0.325 32.5-117.2 -67.1 157.4 -6.3 4.7 12.1
48 48 Q H > S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.864 113.3 52.5 -60.7 -39.1 -3.0 6.3 12.2
49 49 I H > S+ 0 0 123 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.920 111.8 46.9 -62.0 -42.7 -2.7 6.5 15.9
50 50 L H > S+ 0 0 107 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 114.9 46.3 -62.3 -41.3 -3.5 2.7 16.2
51 51 C H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.879 113.1 51.6 -63.3 -40.6 -1.0 2.0 13.5
52 52 S H X>S+ 0 0 6 -4,-3.1 4,-3.4 1,-0.2 5,-1.8 0.871 107.1 50.9 -62.7 -43.1 1.4 4.3 15.2
53 53 A H <5S+ 0 0 81 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.901 113.5 45.7 -62.4 -42.8 1.1 2.7 18.5
54 54 E H <5S+ 0 0 125 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.887 121.2 36.5 -67.4 -40.9 1.7 -0.7 17.0
55 55 S H <5S- 0 0 9 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.867 106.6-116.0 -67.7 -42.9 4.6 0.3 14.9
56 56 G T <5S+ 0 0 34 -4,-3.4 -25,-0.4 1,-0.4 2,-0.3 0.775 75.2 131.1 74.7 47.0 6.3 2.9 17.4
57 57 C < - 0 0 6 -5,-1.8 -1,-0.4 -28,-0.2 2,-0.3 -0.762 45.2-148.4-102.7 165.7 5.5 5.6 14.7
58 58 R E -A 28 0A 148 -30,-2.6 -30,-2.4 -2,-0.3 2,-0.5 -0.913 7.9-129.3-123.8 156.4 3.9 8.9 15.5
59 59 D E +A 27 0A 34 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.3 -0.974 24.2 179.8-117.7 138.1 1.7 11.1 13.5
60 60 T E -A 26 0A 29 -34,-2.4 -34,-0.7 -2,-0.5 5,-0.0 -0.933 35.3-133.0-123.2 140.1 2.3 14.7 13.0
61 61 Y S S+ 0 0 214 -2,-0.3 2,-0.1 -36,-0.1 -1,-0.1 0.880 87.1 79.5 -65.5 -34.1 0.4 17.3 11.2
62 62 V S S- 0 0 84 1,-0.1 -2,-0.3 2,-0.1 0, 0.0 -0.417 79.9-129.3 -68.0 150.4 3.7 18.6 9.5
63 63 G S S+ 0 0 61 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.872 85.1 75.7 -61.1 -42.6 5.4 17.0 6.6
64 64 Y S S- 0 0 178 1,-0.1 -2,-0.1 -38,-0.1 -1,-0.1 -0.696 78.5-127.5-104.6 126.7 8.8 16.8 8.1
65 65 C - 0 0 8 -2,-0.6 -1,-0.1 -38,-0.1 -2,-0.1 -0.194 24.0-113.9 -59.1 136.9 9.8 14.2 10.8
66 66 P > - 0 0 56 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.329 36.7-108.0 -64.7 159.1 11.4 15.2 14.0
67 67 S T 3 S+ 0 0 110 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.859 117.7 58.7 -62.5 -38.1 14.9 13.8 14.1
68 68 G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.0 3,-0.0 0.862 116.0 36.7 -59.7 -36.6 14.1 11.2 16.7
69 69 F S < S+ 0 0 55 -3,-0.6 -40,-2.0 1,-0.1 2,-1.3 0.293 82.0 102.5-105.3 2.5 11.5 9.8 14.4
70 70 P B +b 29 0B 47 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.290 43.6 166.5 -89.1 62.2 13.0 10.1 10.7
71 71 Y + 0 0 62 -42,-2.2 -39,-0.2 -2,-1.3 -43,-0.0 0.719 65.7 11.3 -25.1 -54.5 13.9 6.4 10.4
72 72 G S S- 0 0 45 -3,-0.2 2,-0.2 1,-0.2 -40,-0.1 0.814 94.9-112.5-102.5-109.5 14.5 6.2 6.8
73 73 S - 0 0 31 9,-0.1 12,-0.2 10,-0.1 -1,-0.2 -0.852 24.5-158.6-156.1 174.4 14.7 9.2 4.8
74 74 L - 0 0 40 -2,-0.2 12,-0.1 10,-0.1 10,-0.1 -0.012 53.0-179.5-120.0 24.6 12.8 10.9 2.1
75 75 T - 0 0 87 10,-0.1 7,-0.1 8,-0.1 -1,-0.1 0.013 32.0 -68.3 49.7-117.3 16.4 12.4 1.8
76 76 N S S+ 0 0 113 5,-0.3 6,-0.0 4,-0.1 -3,-0.0 0.368 85.0 97.8-136.3-108.6 16.8 15.0 -0.9
77 77 S S S- 0 0 80 4,-0.1 2,-0.1 2,-0.1 4,-0.1 -0.056 75.2-114.2 55.4-119.7 16.7 14.7 -4.7
78 78 G S S- 0 0 29 2,-0.1 3,-0.1 0, 0.0 4,-0.1 -0.396 77.5 -11.2-175.2-115.3 13.3 15.8 -5.7
79 79 D S >> S+ 0 0 127 -2,-0.1 4,-1.4 1,-0.1 3,-1.0 0.913 119.0 79.3 -62.6 -43.5 10.7 13.6 -7.2
80 80 V T 34 S- 0 0 82 1,-0.3 -1,-0.1 2,-0.2 -4,-0.1 -0.669 113.9 -19.0-109.5 113.4 13.1 10.9 -7.8
81 81 V T 34 S+ 0 0 42 -2,-0.6 -1,-0.3 -69,-0.3 -5,-0.3 0.798 117.6 94.5 60.5 31.6 14.5 8.4 -5.4
82 82 N T <4 S+ 0 0 32 -3,-1.0 3,-0.4 -7,-0.1 -2,-0.2 0.572 75.4 52.7 -93.3 -40.2 13.2 10.9 -3.0
83 83 V S < S+ 0 0 4 -4,-1.4 2,-0.3 1,-0.3 -3,-0.1 0.766 136.7 8.2 -59.2 -37.8 9.9 9.3 -2.5
84 84 Y S > S- 0 0 12 -72,-0.1 3,-0.6 3,-0.1 2,-0.4 -0.857 87.7-177.3-143.4 115.3 11.7 6.1 -1.7
85 85 C T 3 S+ 0 0 15 1,-0.4 -10,-0.1 -3,-0.4 -3,-0.1 -0.968 71.1 19.6-135.1 124.8 15.3 7.0 -1.4
86 86 K T 3 S+ 0 0 194 -2,-0.4 -1,-0.4 1,-0.2 2,-0.3 0.937 95.4 128.0 43.4 51.1 17.6 4.2 -0.7
87 87 L < + 0 0 27 -3,-0.6 -1,-0.2 4,-0.1 6,-0.1 -0.929 13.4 145.7-124.1 130.3 15.0 1.8 -1.9
88 88 G + 0 0 41 -2,-0.3 3,-0.1 4,-0.1 37,-0.1 0.105 31.7 118.6-133.8 20.3 16.0 -0.7 -4.5
89 89 C S S+ 0 0 7 1,-0.3 35,-1.0 3,-0.1 2,-0.5 0.826 88.5 35.7 -62.3 -38.0 14.0 -3.7 -3.5
90 90 V S > S- 0 0 5 1,-0.3 3,-0.7 33,-0.1 -1,-0.3 -0.999 126.9 -38.5-107.8 130.9 12.4 -3.3 -6.9
91 91 S T 3 S- 0 0 27 -2,-0.5 2,-5.9 1,-0.2 -1,-0.3 0.794 91.8 -57.8 69.5 151.7 14.5 -2.2 -9.7
92 92 S T 3 S- 0 0 119 1,-0.4 2,-0.8 -3,-0.1 -1,-0.2 -0.044 94.6 -81.1 -84.4 66.1 17.2 0.3 -9.6
93 93 L S X> S+ 0 0 11 -2,-5.9 3,-2.0 -3,-0.7 4,-0.7 -0.797 127.4 79.8 60.2 -58.3 14.5 2.4 -8.4
94 94 C H 3> S+ 0 0 74 -2,-0.8 4,-1.5 1,-0.3 3,-0.3 0.579 84.6 46.6 -63.9 -39.2 13.4 2.9 -11.9
95 95 G H 3> S+ 0 0 21 1,-0.3 4,-3.6 2,-0.3 -1,-0.3 0.650 107.3 61.1 -75.0 -18.9 11.4 -0.1 -12.9
96 96 A H <> S+ 0 0 0 -3,-2.0 4,-5.5 2,-0.3 5,-0.4 0.879 100.4 53.1 -66.4 -38.3 9.5 0.1 -9.7
97 97 L H X S+ 0 0 31 -4,-0.7 4,-1.0 -3,-0.3 -2,-0.3 0.909 116.3 41.3 -59.9 -45.1 8.4 3.4 -10.8
98 98 T H X S+ 0 0 74 -4,-1.5 4,-2.1 2,-0.2 -2,-0.3 0.910 121.6 39.7 -63.5 -47.6 7.4 1.5 -13.9
99 99 S H X S+ 0 0 11 -4,-3.6 4,-1.0 2,-0.2 -3,-0.2 0.927 119.7 45.2 -69.9 -50.9 6.0 -1.5 -12.1
100 100 L H X S+ 0 0 0 -4,-5.5 4,-0.6 1,-0.2 -3,-0.2 0.858 117.1 47.4 -60.8 -27.0 4.5 0.5 -9.4
101 101 Q H X S+ 0 0 97 -4,-1.0 4,-1.3 -5,-0.4 -2,-0.2 0.791 100.0 61.5 -98.6 -14.9 3.1 2.9 -12.1
102 102 K H X S+ 0 0 114 -4,-2.1 4,-3.3 1,-0.2 -1,-0.2 0.741 100.8 64.5 -61.4 -28.1 1.7 0.1 -14.5
103 103 L H < S+ 0 0 0 -4,-1.0 -2,-0.2 2,-0.3 -1,-0.2 0.817 90.7 56.5 -53.6 -44.3 -0.2 -0.3 -11.2
104 104 D H < S+ 0 0 85 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.952 117.1 37.5 -55.0 -50.0 -1.7 3.1 -11.7
105 105 T H < S+ 0 0 130 -4,-1.3 -2,-0.3 -101,-0.0 -1,-0.2 0.872 118.0 53.5 -65.6 -43.5 -2.8 1.6 -15.0
106 106 S S < S- 0 0 44 -4,-3.3 6,-0.0 1,-0.2 5,-0.0 -0.138 99.6 -73.0 -84.3 179.3 -3.6 -2.0 -13.6
107 107 G - 0 0 41 -2,-0.1 -1,-0.2 -103,-0.0 5,-0.1 0.493 56.3 -12.9 -87.0-152.2 -6.0 -2.4 -10.6
108 108 K >> - 0 0 148 3,-0.1 4,-1.6 4,-0.1 5,-0.8 0.580 57.3 -76.8 -89.3-163.3 -6.5 -2.1 -7.0
109 109 V T 45S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.2 -105,-0.0 0.151 121.7 14.1 -96.4 -0.7 -5.5 -1.6 -3.4
110 110 N T >>5S+ 0 0 121 -103,-0.0 4,-1.7 3,-0.0 3,-0.9 0.347 121.9 61.6-102.0 -45.5 -4.1 -4.9 -2.6
111 111 V H 3>5S+ 0 0 85 1,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.699 105.6 36.6 -62.2 -43.7 -3.7 -6.4 -6.0
112 112 A H 3X5S+ 0 0 3 -4,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.835 113.3 58.9 -63.7 -40.7 -1.3 -4.3 -8.0
113 113 V H <> S- 0 0 67 -2,-0.3 3,-0.5 4,-0.2 4,-0.4 0.282 95.1-117.3 94.6 -8.8 14.0 -8.7 6.1
128 128 S T 3> S- 0 0 84 1,-0.2 4,-2.5 -3,-0.2 5,-0.3 -0.522 85.0 -0.6 50.5-121.2 14.0 -12.2 4.7
129 129 K H 3> S+ 0 0 142 -2,-0.3 4,-2.9 1,-0.3 -1,-0.2 0.916 133.7 38.7 -85.0 -44.8 10.8 -13.8 5.0
130 130 T H <> S+ 0 0 89 -3,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.931 119.8 44.6 -66.9 -42.5 8.4 -11.4 6.6
131 131 A H > S+ 0 0 16 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.900 114.6 49.9 -64.9 -40.6 9.5 -8.4 5.0
132 132 V H < S+ 0 0 26 -4,-2.5 -11,-0.2 2,-0.2 -1,-0.2 0.854 111.0 51.4 -64.7 -39.1 9.7 -10.1 1.5
133 133 E H < S+ 0 0 115 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.914 112.2 42.3 -61.9 -44.7 6.3 -11.4 2.0
134 134 T H < 0 0 31 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.902 360.0 360.0 -63.4 -47.0 4.9 -8.0 2.9
135 135 V < 0 0 4 -4,-2.8 -1,-0.3 -5,-0.2 -9,-0.2 -0.949 360.0 360.0 177.0 360.0 7.1 -6.6 -0.1