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 .
255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16087.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
114 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
67 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 2 0 0 0 1 0 0 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL 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 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 C > 0 0 62 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.6 -6.6 5.2 -2.6
2 2 I H > + 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.910 360.0 48.6 -62.1 -40.3 -4.3 2.2 -2.9
3 3 S H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 111.6 50.0 -61.6 -42.3 -3.0 2.7 0.7
4 4 A H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.907 111.9 49.0 -62.7 -41.3 -6.6 3.2 2.0
5 5 A H X S+ 0 0 3 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.895 110.9 49.5 -62.6 -42.2 -7.6 -0.1 0.2
6 6 I H X S+ 0 0 31 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.911 113.0 45.7 -60.7 -47.0 -4.7 -1.9 1.6
7 7 S H X S+ 0 0 38 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.884 110.6 54.3 -65.5 -43.0 -5.5 -0.7 5.2
8 8 G H X S+ 0 0 23 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.933 114.7 39.6 -62.3 -45.5 -9.1 -1.5 4.9
9 9 L H X S+ 0 0 12 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.928 116.6 46.9 -67.2 -45.8 -8.5 -4.9 4.0
10 10 R H < S+ 0 0 108 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.895 112.8 49.1 -64.5 -41.7 -5.6 -5.8 6.2
11 11 R H < S+ 0 0 212 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.910 115.0 44.7 -64.5 -43.9 -7.2 -4.3 9.2
12 12 R H < S+ 0 0 58 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.916 86.0 105.8 -60.4 -46.0 -10.5 -6.2 8.7
13 13 C < - 0 0 16 -4,-2.5 4,-0.3 1,-0.2 68,-0.0 -0.104 52.6-165.1 -59.1 117.3 -9.0 -9.5 7.8
14 14 P + 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.697 54.5 106.4 -67.4 -22.5 -9.4 -11.8 10.7
15 15 K S S- 0 0 84 1,-0.2 2,-3.7 0, 0.0 22,-0.0 -0.094 90.3 -93.5 -69.1 163.0 -7.0 -14.2 9.5
16 16 S + 0 0 146 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.242 69.3 159.4 -81.4 66.5 -3.6 -14.7 11.1
17 17 K - 0 0 84 -2,-3.7 2,-0.2 -4,-0.3 14,-0.0 -0.199 21.5-177.9 -75.9 160.6 -1.9 -12.4 8.7
18 18 G - 0 0 53 -2,-0.1 2,-0.4 13,-0.0 -1,-0.0 -0.873 26.8-117.9-144.3-179.6 1.4 -10.4 8.8
19 19 A - 0 0 81 -2,-0.2 2,-0.3 12,-0.0 12,-0.1 -0.999 26.1-154.9-127.4 133.4 3.3 -7.9 6.7
20 20 V - 0 0 81 -2,-0.4 10,-0.4 10,-0.0 2,-0.4 -0.809 11.5-147.9-109.1 143.8 6.7 -9.0 5.5
21 21 I - 0 0 136 -2,-0.3 2,-0.3 8,-0.1 8,-0.1 -0.877 12.9-159.6-123.0 151.4 9.3 -6.5 4.6
22 22 W - 0 0 131 -2,-0.4 0, 0.0 6,-0.2 0, 0.0 -0.845 30.4-116.8-112.7 151.4 12.1 -6.2 2.2
23 23 Y > - 0 0 192 -2,-0.3 3,-0.6 1,-0.0 -1,-0.1 -0.012 52.3 -68.7 -76.1-173.1 14.9 -3.7 2.8
24 24 D T 3 S+ 0 0 162 1,-0.2 -2,-0.0 3,-0.1 -1,-0.0 0.836 123.5 66.6 -55.9 -42.0 15.6 -0.7 0.4
25 25 Q T 3 S+ 0 0 187 2,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.865 104.4 46.1 -62.9 -40.3 16.9 -2.8 -2.7
26 26 C S < S- 0 0 47 -3,-0.6 -4,-0.1 1,-0.1 32,-0.0 -0.874 75.2-156.2 -88.2 139.3 13.4 -4.4 -3.3
27 27 L + 0 0 133 -2,-0.4 -1,-0.1 2,-0.1 -3,-0.1 0.579 44.7 170.6 -75.9 -9.5 10.6 -1.8 -3.1
28 28 F - 0 0 38 1,-0.1 2,-0.4 -5,-0.1 -6,-0.2 0.789 36.5-158.0 -79.1 177.3 8.4 -4.4 -2.3
29 29 E - 0 0 31 -8,-0.1 2,-0.4 29,-0.1 3,-0.1 -0.983 9.0-155.5-144.2 124.5 4.8 -5.3 -1.1
30 30 I + 0 0 24 -10,-0.4 -10,-0.0 -2,-0.4 19,-0.0 -0.928 47.5 127.5-100.5 125.5 3.2 -8.3 0.5
31 31 S S S- 0 0 27 -2,-0.4 -1,-0.1 -12,-0.1 50,-0.1 -0.003 84.2-106.8-115.3 9.0 -0.2 -9.6 0.7
32 32 T - 0 0 22 -3,-0.1 3,-0.4 1,-0.1 -2,-0.1 0.844 25.3-147.2 71.7 123.1 1.5 -12.8 -0.4
33 33 I S S+ 0 0 13 1,-0.2 13,-0.2 12,-0.0 3,-0.1 0.270 86.9 81.1 -81.1 1.4 1.7 -14.8 -3.5
34 34 N S S- 0 0 116 1,-0.1 -1,-0.2 11,-0.1 2,-0.2 0.935 112.8 -68.5 -64.4 -41.9 2.0 -18.0 -1.7
35 35 S - 0 0 40 -3,-0.4 -1,-0.1 5,-0.0 3,-0.1 -0.561 29.9-126.8-178.9-174.3 -1.5 -18.4 -1.1
36 36 F S S- 0 0 26 1,-0.2 2,-0.1 -2,-0.2 -2,-0.1 -0.044 88.5 -29.5 -98.9 -44.8 -3.9 -16.6 1.2
37 37 N S S- 0 0 48 2,-0.1 2,-0.6 -3,-0.0 -1,-0.2 -0.223 100.0 -38.6-144.4-158.5 -5.0 -19.6 2.8
38 38 K S S+ 0 0 215 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.869 71.4 117.8-105.4 109.6 -5.3 -23.3 1.9
39 39 I - 0 0 67 -2,-0.6 2,-0.8 2,-0.1 -2,-0.1 -0.846 47.9-153.8-117.3 126.6 -6.5 -24.2 -1.5
40 40 D + 0 0 142 -2,-0.3 2,-0.4 -5,-0.0 -2,-0.1 -0.887 37.0 143.4 -95.2 106.4 -3.7 -26.1 -3.1
41 41 Y - 0 0 134 -2,-0.8 -2,-0.1 3,-0.1 3,-0.1 -0.978 37.3-156.8-114.3 123.8 -4.0 -25.7 -7.0
42 42 E S S+ 0 0 118 -2,-0.4 30,-0.1 1,-0.2 31,-0.1 0.724 89.4 64.8 -68.3 -17.0 -0.4 -25.4 -8.2
43 43 N S S+ 0 0 56 28,-0.2 30,-1.9 29,-0.1 29,-0.9 0.947 84.0 73.4 -66.3 -55.8 -2.1 -23.7 -11.1
44 44 D E +a 73 0A 59 27,-0.2 2,-0.3 28,-0.1 30,-0.2 -0.196 55.0 156.1 -67.7 143.7 -3.6 -20.6 -9.6
45 45 F E -a 74 0A 3 28,-1.8 30,-1.8 26,-0.1 2,-0.3 -0.961 24.3-125.1-159.2-179.5 -1.4 -17.6 -8.6
46 46 Y E -a 75 0A 31 -2,-0.3 2,-0.9 -13,-0.2 30,-0.2 -0.826 20.6-122.7-122.7 138.5 -1.7 -13.8 -8.1
47 47 L - 0 0 1 28,-1.1 12,-0.1 -2,-0.3 -2,-0.0 -0.912 38.1-164.1 -68.5 117.8 -0.4 -10.4 -9.0
48 48 S - 0 0 2 -2,-0.9 -1,-0.2 11,-0.1 11,-0.1 0.810 55.8 -53.5 -64.8 -41.5 0.3 -9.7 -5.4
49 49 N S > S+ 0 0 9 -3,-0.1 3,-1.7 6,-0.1 -19,-0.1 0.454 111.0 89.4-178.8 -47.3 0.7 -5.9 -5.7
50 50 P G > S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 9,-0.2 0.607 73.7 86.4 -48.6 -19.6 3.1 -4.4 -8.2
51 51 F G 3 S+ 0 0 25 1,-0.3 2,-1.0 25,-0.1 4,-0.1 0.911 92.2 46.2 -57.3 -45.3 0.2 -4.5 -10.6
52 52 E G < S+ 0 0 65 -3,-1.7 -1,-0.3 2,-0.1 2,-0.2 -0.501 113.8 51.8 -96.0 72.4 -0.7 -1.2 -9.3
53 53 K S < S- 0 0 84 -2,-1.0 2,-0.7 -3,-0.7 3,-0.1 -0.848 111.2 -49.6-160.3 175.9 2.7 0.4 -9.3
54 54 Y S S- 0 0 189 -2,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.970 85.0-177.3 -76.0 125.9 5.9 1.3 -11.2
55 55 I > + 0 0 15 -2,-0.7 4,-3.6 2,-0.1 5,-0.3 0.597 41.7 76.8-125.7 -44.2 5.5 -2.3 -12.0
56 56 N H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.936 100.9 47.0 -57.6 -45.3 7.9 -4.6 -14.1
57 57 L H > S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.974 120.9 42.2 -61.3 -46.2 10.7 -5.1 -11.5
58 58 A H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.904 115.7 46.2 -63.3 -41.1 8.0 -5.8 -9.1
59 59 L H X S+ 0 0 0 -4,-3.6 4,-2.5 2,-0.2 5,-0.2 0.847 109.9 53.0 -65.6 -41.5 5.7 -8.0 -11.4
60 60 R H X S+ 0 0 115 -4,-2.9 4,-2.9 -5,-0.3 5,-0.2 0.915 110.9 49.2 -63.0 -44.4 8.5 -10.3 -12.9
61 61 A H X S+ 0 0 37 -4,-1.5 4,-2.0 -5,-0.4 -2,-0.2 0.925 111.7 45.7 -63.7 -48.0 9.6 -11.1 -9.4
62 62 I H X S+ 0 0 2 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.938 117.2 45.0 -62.5 -46.2 6.3 -12.0 -8.1
63 63 D H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.875 109.3 55.5 -67.5 -38.2 5.5 -14.1 -11.2
64 64 S H X S+ 0 0 33 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.923 109.3 47.1 -60.1 -44.3 8.9 -15.9 -11.3
65 65 D H X S+ 0 0 80 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.920 115.9 45.6 -61.8 -44.7 8.4 -17.0 -7.7
66 66 N H X>S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 5,-1.1 0.891 110.7 50.8 -65.4 -43.6 4.9 -18.2 -8.6
67 67 Y H ><5S+ 0 0 38 -4,-3.5 3,-0.5 1,-0.2 4,-0.3 0.896 105.2 59.6 -64.9 -37.3 5.8 -19.9 -11.9
68 68 L H 3<5S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.902 98.6 55.6 -62.5 -38.9 8.6 -21.8 -10.1
69 69 N H 3<5S- 0 0 98 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.815 134.8 -87.9 -64.3 -27.8 6.2 -23.4 -7.6
70 70 G T <<5S+ 0 0 36 -4,-1.1 2,-0.4 -3,-0.5 -3,-0.2 0.632 73.7 156.0 139.6 37.7 4.3 -24.7 -10.8
71 71 F < + 0 0 25 -5,-1.1 -28,-0.2 -4,-0.3 -1,-0.2 -0.696 16.3 152.2-102.3 127.0 2.0 -22.0 -11.6
72 72 A + 0 0 46 -29,-0.9 2,-0.8 -2,-0.4 23,-0.2 0.747 57.0 80.5-106.0 -34.2 0.4 -21.3 -15.0
73 73 Y E -a 44 0A 67 -30,-1.9 -28,-1.8 -31,-0.1 2,-0.3 -0.773 60.1-171.9-112.9 87.3 -2.8 -19.7 -14.3
74 74 I E +a 45 0A 4 -2,-0.8 2,-0.3 -30,-0.2 -28,-0.2 -0.647 7.2 176.5 -91.7 130.0 -2.5 -16.0 -13.5
75 75 E E -a 46 0A 36 -30,-1.8 -28,-1.1 -2,-0.3 11,-0.1 -0.840 26.7-139.2-118.0 163.9 -5.3 -13.7 -12.2
76 76 R S S- 0 0 4 -2,-0.3 -29,-0.1 9,-0.2 -25,-0.1 0.851 81.0 -14.1 -63.3 -44.5 -5.1 -10.1 -11.2
77 77 G S S+ 0 0 0 8,-0.3 2,-0.4 1,-0.2 8,-0.2 0.089 87.8 101.4 166.4 27.0 -7.2 -10.0 -8.1
78 78 E + 0 0 42 6,-0.1 -1,-0.2 166,-0.1 168,-0.1 -0.917 50.0 141.2-109.1 100.4 -9.6 -12.5 -6.9
79 79 D S S- 0 0 5 -2,-0.4 -43,-0.1 -3,-0.1 166,-0.0 -0.943 74.1 -89.1-131.4 159.4 -7.3 -13.7 -4.4
80 80 P S S+ 0 0 40 0, 0.0 2,-0.4 0, 0.0 -44,-0.1 0.568 118.1 13.7 -63.0 -27.7 -8.9 -14.6 -1.3
81 81 N S S+ 0 0 25 -50,-0.1 2,-0.3 -68,-0.0 -3,-0.1 -0.984 93.3 148.1-109.1 142.1 -8.6 -11.2 0.2
82 82 K - 0 0 16 -2,-0.4 2,-0.8 -5,-0.1 109,-0.1 -0.985 59.1-121.4-165.7 143.5 -7.7 -8.6 -2.3
83 83 V - 0 0 41 -2,-0.3 107,-0.1 107,-0.1 -77,-0.0 -0.906 66.4-124.0 -88.1 114.9 -8.0 -5.0 -3.5
84 84 F - 0 0 42 -2,-0.8 2,-0.3 161,-0.1 -6,-0.1 -0.160 34.6-171.7 -83.8 151.3 -9.5 -6.2 -6.7
85 85 V - 0 0 7 -8,-0.2 2,-0.7 158,-0.0 -8,-0.3 -0.978 32.4-117.9-128.5 137.9 -8.5 -5.8 -10.3
86 86 M + 0 0 8 -2,-0.3 40,-0.2 1,-0.2 159,-0.1 -0.645 53.4 142.2 -75.8 114.2 -10.9 -7.0 -13.0
87 87 Y - 0 0 5 -2,-0.7 -1,-0.2 157,-0.3 37,-0.1 0.447 24.9-174.9-109.9 -4.5 -9.2 -9.6 -15.1
88 88 Q + 0 0 9 156,-0.5 2,-0.4 1,-0.1 -2,-0.1 0.452 19.4 166.0 -62.5 123.2 -11.9 -12.0 -15.8
89 89 C - 0 0 17 159,-0.1 2,-0.3 -15,-0.0 -1,-0.1 -0.920 47.5-112.5-125.0 139.7 -10.0 -14.7 -17.5
90 90 R > - 0 0 54 -2,-0.4 3,-0.8 30,-0.4 4,-0.2 -0.615 41.2-126.3 -59.9 133.7 -10.8 -18.2 -18.4
91 91 G T 3 S+ 0 0 27 -2,-0.3 -1,-0.1 1,-0.3 -17,-0.1 0.680 105.0 77.5 -66.5 -24.4 -8.3 -19.9 -16.1
92 92 D T 3 S+ 0 0 38 160,-0.2 -1,-0.3 -19,-0.1 161,-0.1 0.854 96.1 149.9 -64.1 -44.8 -6.8 -21.9 -18.8
93 93 S < - 0 0 14 -3,-0.8 2,-0.3 1,-0.2 25,-0.1 0.842 61.8-132.2 84.4 146.8 -5.1 -18.5 -19.4
94 94 Y > - 0 0 13 -4,-0.2 4,-0.7 -20,-0.1 5,-0.2 -0.900 23.7-142.4-138.9 141.1 -2.6 -16.1 -20.5
95 95 G H > S+ 0 0 4 -2,-0.3 4,-1.9 -23,-0.2 7,-0.1 0.935 88.0 29.0 -50.3 -56.0 -1.6 -13.2 -18.3
96 96 S H 4 S+ 0 0 1 2,-0.3 10,-0.2 1,-0.3 -1,-0.2 0.386 113.8 49.6-122.4 -1.0 -1.1 -10.5 -20.6
97 97 K H >4 S+ 0 0 92 -3,-0.1 3,-1.2 22,-0.1 -1,-0.3 0.606 114.2 53.6 -79.2 -35.9 -3.2 -10.7 -23.7
98 98 C H 3< S+ 0 0 4 -4,-0.7 2,-0.6 1,-0.4 -2,-0.3 0.908 116.9 36.4 -75.8 -34.0 -5.9 -11.2 -21.2
99 99 K T >< S+ 0 0 13 -4,-1.9 3,-0.6 3,-0.2 -1,-0.4 -0.608 79.5 158.0 -94.8 78.4 -4.7 -8.0 -19.7
100 100 S G X + 0 0 56 -3,-1.2 3,-0.7 -2,-0.6 -1,-0.1 0.733 68.9 68.1 -63.6 -23.9 -4.0 -6.8 -23.1
101 101 M G 3 S+ 0 0 126 1,-0.3 2,-0.8 -3,-0.2 3,-0.3 0.864 102.8 46.5 -59.3 -44.9 -4.3 -3.3 -21.5
102 102 I G < S+ 0 0 17 -3,-0.6 -1,-0.3 1,-0.2 4,-0.2 -0.555 77.6 138.9 -92.8 73.9 -1.0 -4.5 -19.8
103 103 S X + 0 0 62 -2,-0.8 3,-0.9 -3,-0.7 4,-0.5 0.806 64.9 53.0 -81.9 -36.0 0.5 -5.8 -23.1
104 104 K T 3> S+ 0 0 164 -3,-0.3 4,-1.6 1,-0.2 3,-0.2 0.667 94.5 69.5 -71.5 -17.7 4.2 -4.5 -22.6
105 105 F H 3> S+ 0 0 40 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.788 89.1 67.0 -71.4 -21.5 4.2 -6.3 -19.3
106 106 G H <> S+ 0 0 6 -3,-0.9 4,-2.6 -10,-0.2 -1,-0.2 0.913 98.3 52.0 -49.6 -47.8 4.1 -9.4 -21.9
107 107 S H > S+ 0 0 73 -4,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.924 111.2 44.3 -58.8 -46.9 7.6 -8.2 -22.8
108 108 V H X S+ 0 0 20 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.885 111.7 52.8 -66.5 -40.3 8.5 -8.3 -19.2
109 109 H H X>S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.3 5,-0.9 0.883 105.8 53.8 -62.2 -39.1 6.9 -11.7 -18.7
110 110 I H <5S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.935 110.0 49.2 -58.0 -45.3 8.9 -13.1 -21.7
111 111 L H <5S+ 0 0 115 -4,-2.0 -2,-0.3 1,-0.2 -1,-0.2 0.916 109.5 51.1 -60.0 -43.4 11.8 -11.8 -19.7
112 112 A H <5S- 0 0 14 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.854 129.9 -94.9 -57.1 -41.9 10.5 -13.5 -16.7
113 113 V T <5S+ 0 0 96 -4,-2.6 -3,-0.2 1,-0.2 -4,-0.1 -0.228 77.0 134.1 159.6 -35.2 10.1 -16.8 -18.6
114 114 V < - 0 0 8 -5,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.018 46.4-134.2 -56.7 135.3 6.6 -16.9 -19.8
115 115 A - 0 0 77 1,-0.0 2,-0.5 -6,-0.0 -1,-0.1 -0.659 13.5-127.6 -83.7 136.6 5.7 -18.0 -23.4
116 116 I + 0 0 99 -2,-0.3 -22,-0.0 1,-0.2 -1,-0.0 -0.747 45.6 145.4 -73.9 128.9 3.3 -16.1 -25.5
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