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 .
117 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7656.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 53.0 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 .
0 0.0 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 .
5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 38.5 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 1 0 1 0 0 1 0 1 0 0 0 1 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 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 .
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 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 0 242 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.0 -14.4 -15.6 2.2
2 2 A - 0 0 70 1,-0.1 2,-0.1 3,-0.0 17,-0.1 -0.380 360.0-119.7 -69.4 151.4 -16.0 -18.9 3.2
3 3 G - 0 0 67 1,-0.1 2,-0.6 -2,-0.0 -1,-0.1 -0.325 28.2-102.6 -82.8 174.2 -19.1 -18.5 5.2
4 4 L + 0 0 140 16,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.884 40.4 179.7-102.3 125.5 -19.5 -19.9 8.7
5 5 V - 0 0 84 -2,-0.6 2,-0.9 2,-0.0 16,-0.3 -0.932 32.5-117.6-119.8 147.7 -21.5 -23.0 8.9
6 6 K + 0 0 187 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.769 40.3 171.3 -88.5 112.4 -22.1 -24.8 12.1
7 7 L - 0 0 89 -2,-0.9 2,-0.2 15,-0.1 -2,-0.0 -0.982 36.7-118.9-118.2 129.8 -20.5 -28.2 11.8
8 8 S + 0 0 120 -2,-0.5 2,-0.3 13,-0.0 15,-0.1 -0.489 58.1 131.9 -68.1 134.1 -20.3 -30.3 14.8
9 9 C - 0 0 39 -2,-0.2 2,-0.4 13,-0.1 14,-0.1 -0.882 56.1 -83.3-160.3-170.7 -16.7 -31.0 15.6
10 10 L - 0 0 123 -2,-0.3 15,-0.3 1,-0.1 14,-0.2 -0.919 15.6-148.5-113.6 139.4 -14.3 -30.9 18.4
11 11 V S S+ 0 0 138 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.867 101.3 64.1 -65.7 -34.4 -12.5 -27.8 19.6
12 12 L S S+ 0 0 134 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.895 80.2 89.4 -59.5 -40.8 -9.6 -30.1 20.5
13 13 A S S+ 0 0 13 -3,-0.1 12,-0.3 12,-0.1 2,-0.3 -0.403 73.7 178.4 -57.4 124.9 -9.2 -31.0 16.9
14 14 C + 0 0 63 10,-0.2 2,-0.3 -2,-0.1 13,-0.1 -0.830 33.8 142.9-139.9 170.7 -6.8 -28.3 15.9
15 15 M - 0 0 45 -2,-0.3 13,-0.1 2,-0.1 10,-0.1 -0.844 53.5-109.8-176.3-177.9 -4.6 -26.6 13.4
16 16 I S S+ 0 0 1 -2,-0.3 11,-0.3 11,-0.2 2,-0.3 -0.368 79.1 124.9-118.9 51.6 -3.9 -23.0 12.8
17 17 V - 0 0 35 9,-2.6 9,-0.4 11,-0.2 2,-0.3 -0.759 54.8-139.2-124.4 160.0 -5.9 -23.1 9.7
18 18 A + 0 0 74 -2,-0.3 -2,-0.1 7,-0.1 10,-0.1 -0.774 50.9 93.6-107.6 152.0 -8.8 -21.4 8.0
19 19 G S S- 0 0 50 -2,-0.3 2,-0.1 -17,-0.1 3,-0.0 -0.969 81.2 -29.2 158.9-164.3 -11.5 -23.2 6.1
20 20 P S S- 0 0 91 0, 0.0 2,-0.5 0, 0.0 -16,-0.1 -0.477 78.2 -94.1 -73.1 155.0 -14.8 -24.6 6.7
21 21 I S S+ 0 0 56 -16,-0.3 2,-0.3 -2,-0.1 3,-0.1 -0.615 75.1 130.9 -74.2 126.2 -15.3 -25.7 10.2
22 22 A > - 0 0 36 -2,-0.5 3,-1.0 -12,-0.1 -12,-0.1 -0.875 61.8 -37.3-158.0-176.3 -14.4 -29.4 10.1
23 23 T T 3 S+ 0 0 104 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 -0.237 128.8 9.5 -57.2 142.8 -12.3 -31.9 11.8
24 24 N T 3 S+ 0 0 85 -14,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.902 95.9 142.6 53.2 44.2 -9.0 -30.5 12.9
25 25 A < + 0 0 18 -3,-1.0 2,-0.3 -15,-0.3 -1,-0.2 -0.971 21.0 95.2-118.8 125.1 -10.2 -27.1 12.0
26 26 A + 0 0 31 -2,-0.5 -9,-2.6 -9,-0.4 -12,-0.0 -0.911 53.1 36.6 173.4 166.8 -9.1 -24.2 14.2
27 27 L + 0 0 63 -11,-0.3 -1,-0.3 -2,-0.3 2,-0.3 0.245 52.5 149.1 56.3 170.4 -6.6 -21.4 14.7
28 28 S > - 0 0 34 1,-0.1 4,-1.9 -13,-0.1 3,-0.3 -0.969 67.8 -27.4 164.2-153.5 -5.1 -19.5 11.7
29 29 a H > S+ 0 0 60 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.878 133.1 59.9 -60.0 -36.5 -3.8 -16.1 11.1
30 30 G H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.913 104.9 49.2 -59.3 -40.1 -6.1 -14.8 13.8
31 31 T H > S+ 0 0 27 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.921 110.7 50.0 -64.1 -42.0 -4.3 -17.1 16.2
32 32 V H X S+ 0 0 4 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.931 108.9 51.8 -62.7 -43.9 -0.9 -15.8 14.9
33 33 S H X S+ 0 0 74 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.898 107.2 53.6 -61.6 -39.4 -2.0 -12.2 15.4
34 34 G H < S+ 0 0 56 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.925 113.6 41.0 -62.7 -43.6 -3.1 -12.8 18.9
35 35 N H >< S+ 0 0 16 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.912 118.7 45.3 -69.7 -41.9 0.3 -14.3 19.9
36 36 L H >X S+ 0 0 38 -4,-2.6 3,-2.0 1,-0.2 4,-0.8 0.677 87.9 89.1 -73.3 -23.2 2.4 -11.8 18.0
37 37 A G >< S+ 0 0 56 -4,-1.9 3,-0.9 1,-0.3 4,-0.4 0.833 83.8 54.2 -54.1 -39.6 0.5 -8.7 19.1
38 38 A G <4 S+ 0 0 51 -3,-0.5 4,-0.3 -4,-0.4 15,-0.3 0.792 109.6 51.1 -61.7 -32.5 2.6 -8.2 22.2
39 39 b G <> S+ 0 0 0 -3,-2.0 4,-2.4 -4,-0.2 3,-0.4 0.630 82.2 91.4 -76.6 -22.2 5.7 -8.2 20.0
40 40 I H S+ 0 0 40 -4,-0.4 4,-3.9 -3,-0.2 5,-0.4 0.920 113.6 49.4 -62.0 -41.4 6.2 -2.6 18.9
42 42 Y H > S+ 0 0 27 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.896 106.3 56.1 -62.6 -41.0 9.5 -4.4 19.6
43 43 L H < S+ 0 0 14 -4,-2.4 45,-1.6 1,-0.2 48,-0.3 0.888 119.9 31.2 -61.5 -40.5 9.6 -5.6 16.0
44 44 T H < S+ 0 0 23 -4,-1.9 -2,-0.2 43,-0.2 -1,-0.2 0.947 134.7 26.6 -75.1 -54.9 9.4 -2.0 14.8
45 45 Q H < S- 0 0 148 -4,-3.9 2,-0.2 1,-0.2 -3,-0.2 0.816 84.6-155.4 -79.9 -41.4 11.2 -0.2 17.7
46 46 N < + 0 0 57 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.1 -0.645 44.6 111.0 89.1-151.7 13.6 -2.7 19.2
47 47 G S S+ 0 0 45 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.513 77.0 4.3 86.0-154.4 14.6 -2.1 22.8
48 48 P S S- 0 0 122 0, 0.0 -2,-0.1 0, 0.0 -6,-0.0 -0.539 71.1-129.6 -71.8 134.7 13.5 -4.3 25.6
49 49 L - 0 0 44 -2,-0.3 2,-0.1 1,-0.1 -10,-0.1 -0.696 29.1-125.3 -83.9 126.7 11.5 -7.4 24.7
50 50 P >> - 0 0 62 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.423 10.2-123.4 -74.3 153.1 8.4 -7.5 26.8
51 51 R H 3> S+ 0 0 231 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.901 113.7 56.8 -60.3 -39.2 7.7 -10.5 28.9
52 52 G H 3> S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.845 102.1 55.2 -61.4 -36.4 4.4 -10.8 27.1
53 53 b H <> S+ 0 0 0 -3,-0.5 4,-2.3 -15,-0.3 -1,-0.2 0.953 107.1 49.1 -62.9 -45.2 6.1 -10.9 23.7
54 54 c H X S+ 0 0 33 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.884 108.3 54.7 -62.2 -36.8 8.2 -13.9 24.8
55 55 T H X S+ 0 0 83 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.930 108.8 48.1 -63.5 -41.4 5.1 -15.6 26.0
56 56 G H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.898 110.2 51.4 -64.7 -41.1 3.5 -15.2 22.6
57 57 V H X S+ 0 0 18 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.936 114.3 42.9 -62.4 -45.9 6.5 -16.5 20.8
58 58 T H X S+ 0 0 47 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.898 113.1 53.4 -65.5 -40.4 6.7 -19.6 23.0
59 59 N H X S+ 0 0 78 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.908 107.9 49.9 -62.8 -42.0 2.9 -20.1 22.8
60 60 L H X S+ 0 0 18 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.924 111.5 48.5 -64.8 -42.4 2.9 -20.0 19.0
61 61 N H < S+ 0 0 30 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 108.3 53.8 -65.5 -36.7 5.7 -22.5 18.8
62 62 N H < S+ 0 0 97 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.925 111.0 48.3 -62.0 -40.8 3.9 -24.8 21.3
63 63 M H < S+ 0 0 45 -4,-2.0 2,-1.6 -5,-0.2 3,-0.3 0.734 91.9 79.6 -69.8 -31.5 0.9 -24.6 19.0
64 64 A < + 0 0 7 -4,-1.6 -1,-0.2 1,-0.2 -4,-0.0 -0.636 50.3 148.4 -89.8 88.8 2.6 -25.4 15.7
65 65 R + 0 0 178 -2,-1.6 2,-0.2 5,-0.0 -1,-0.2 0.766 54.6 49.9 -82.9 -34.9 3.0 -29.1 15.9
66 66 T S > S- 0 0 64 -3,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.673 83.6-111.7-116.5 167.0 2.7 -30.1 12.3
67 67 T H > S+ 0 0 41 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.914 116.1 49.0 -62.0 -45.0 4.3 -29.1 9.0
68 68 P H > S+ 0 0 64 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.879 110.8 49.9 -64.6 -35.8 1.1 -27.6 7.7
69 69 D H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.894 111.3 49.4 -66.5 -41.2 0.4 -25.6 10.8
70 70 R H X S+ 0 0 50 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.892 110.2 50.9 -64.6 -41.7 4.0 -24.2 10.8
71 71 Q H X S+ 0 0 51 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.915 110.2 49.4 -64.2 -42.2 3.7 -23.3 7.2
72 72 Q H X S+ 0 0 48 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.932 111.6 48.9 -63.9 -42.9 0.5 -21.4 7.8
73 73 A H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.930 110.8 49.8 -63.8 -42.8 2.0 -19.6 10.7
74 74 d H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.904 110.3 50.1 -66.5 -35.1 5.0 -18.6 8.8
75 75 R H X S+ 0 0 147 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.909 110.7 50.5 -64.8 -39.5 2.9 -17.3 5.9
76 76 a H X S+ 0 0 18 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.912 110.1 49.7 -64.2 -42.5 0.8 -15.3 8.3
77 77 L H X S+ 0 0 38 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.889 108.9 51.4 -65.4 -41.0 3.9 -13.8 9.9
78 78 V H X S+ 0 0 43 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.911 107.2 53.5 -64.7 -39.0 5.4 -12.8 6.6
79 79 G H X S+ 0 0 40 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.931 109.7 48.4 -60.9 -42.6 2.2 -11.1 5.6
80 80 A H >X S+ 0 0 51 -4,-1.9 4,-0.8 1,-0.2 3,-0.6 0.915 108.9 52.7 -63.2 -41.9 2.3 -9.1 8.8
81 81 A H 3< S+ 0 0 32 -4,-2.4 3,-0.3 1,-0.3 6,-0.3 0.894 109.0 50.1 -61.2 -39.7 5.9 -8.1 8.3
82 82 N H 3< S+ 0 0 124 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.751 94.1 79.7 -67.5 -26.3 5.1 -6.9 4.8
83 83 S H << S+ 0 0 72 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.924 100.2 23.8 -53.4 -56.4 2.3 -4.8 6.2
84 84 F >< - 0 0 132 -4,-0.8 3,-1.0 -3,-0.3 -1,-0.1 -0.895 63.6-139.7-122.1 147.5 4.3 -1.9 7.5
85 85 P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.647 95.6 75.8 -68.5 -17.7 7.6 -0.6 6.6
86 86 T T 3 S+ 0 0 76 2,-0.1 -5,-0.1 0, 0.0 -3,-0.0 0.770 70.3 101.9 -67.8 -29.9 8.4 0.0 10.2
87 87 L < - 0 0 47 -3,-1.0 2,-0.4 -6,-0.3 -43,-0.2 -0.299 65.4-144.6 -62.1 140.4 9.1 -3.7 10.9
88 88 N > - 0 0 71 -45,-1.6 4,-1.8 1,-0.1 5,-0.1 -0.889 14.9-149.5-114.4 137.6 12.7 -4.5 11.0
89 89 A H > S+ 0 0 71 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.880 100.8 57.4 -65.0 -39.7 14.4 -7.7 9.8
90 90 A H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.880 108.0 47.5 -61.4 -39.4 17.1 -7.4 12.5
91 91 R H > S+ 0 0 65 -48,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.901 111.0 49.2 -68.2 -44.6 14.4 -7.4 15.2
92 92 A H < S+ 0 0 27 -4,-1.8 3,-0.4 -49,-0.2 15,-0.2 0.897 111.4 49.4 -64.4 -41.1 12.5 -10.3 13.9
93 93 A H < S+ 0 0 25 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.929 111.9 47.7 -64.2 -44.9 15.6 -12.5 13.5
94 94 G H X S+ 0 0 26 -4,-1.7 4,-1.9 -5,-0.2 3,-0.3 0.650 91.0 87.0 -67.9 -23.3 16.9 -11.7 17.0
95 95 L H X S+ 0 0 14 -4,-1.0 4,-1.8 -3,-0.4 3,-0.4 0.907 83.6 48.1 -57.8 -53.7 13.6 -12.4 18.7
96 96 P H > S+ 0 0 17 0, 0.0 4,-2.3 0, 0.0 7,-0.3 0.880 113.4 50.0 -55.3 -39.5 13.6 -16.2 19.3
97 97 K H 4 S+ 0 0 169 -4,-0.4 -2,-0.2 -3,-0.3 -3,-0.1 0.862 107.0 54.5 -65.9 -37.5 17.1 -15.9 20.8
98 98 A H < S+ 0 0 64 -4,-1.9 -1,-0.2 -3,-0.4 -3,-0.1 0.925 112.6 43.8 -61.8 -43.7 16.1 -13.1 23.1
99 99 c H < S- 0 0 25 -4,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.881 121.8 -38.8 -71.6 -45.2 13.3 -15.2 24.5
100 100 G < - 0 0 30 -4,-2.3 -1,-0.2 -5,-0.2 3,-0.1 -0.995 39.3-108.3-174.9 170.4 14.8 -18.6 25.0
101 101 V S S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.1 0.745 105.2 63.4 -76.8 -34.6 17.1 -21.5 24.1
102 102 N + 0 0 140 -3,-0.1 -1,-0.1 -6,-0.1 -5,-0.1 0.667 67.8 111.4 -71.4 -27.3 14.2 -23.9 23.2
103 103 I - 0 0 29 -7,-0.3 -3,-0.1 1,-0.2 -45,-0.1 -0.382 44.9-168.1 -70.4 120.3 12.5 -22.1 20.3
104 104 P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.640 58.8 62.1 -75.5 -21.7 13.0 -24.1 17.1
105 105 Y - 0 0 68 2,-0.0 2,-0.4 -9,-0.0 -44,-0.1 -0.860 47.8-175.7-122.7 148.9 11.8 -21.7 14.4
106 106 K - 0 0 112 -2,-0.3 2,-0.5 -11,-0.1 -13,-0.1 -0.983 12.6-164.4-134.8 124.1 12.8 -18.2 13.2
107 107 I + 0 0 36 -2,-0.4 2,-0.2 -15,-0.2 -2,-0.0 -0.937 19.2 152.2-117.9 130.4 10.8 -16.5 10.6
108 108 S > - 0 0 29 -2,-0.5 3,-0.9 -15,-0.0 -30,-0.1 -0.771 61.0 -85.9-138.3-177.8 12.0 -13.6 8.6
109 109 K T 3 S+ 0 0 102 1,-0.3 -31,-0.0 -2,-0.2 -27,-0.0 0.835 125.0 58.1 -63.5 -33.3 11.3 -12.1 5.1
110 110 S T 3 S+ 0 0 117 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.753 81.8 111.5 -69.2 -23.6 13.9 -14.4 3.6
111 111 T < - 0 0 39 -3,-0.9 2,-0.8 1,-0.1 3,-0.1 -0.222 61.9-145.2 -60.3 136.4 12.1 -17.5 4.9
112 112 N >> - 0 0 107 1,-0.2 3,-0.8 2,-0.0 4,-0.8 -0.904 9.3-162.3-100.5 109.3 10.5 -19.7 2.2
113 113 d G >4 S+ 0 0 20 -2,-0.8 3,-0.8 1,-0.3 -1,-0.2 0.833 87.8 60.6 -61.4 -36.0 7.4 -20.9 3.9
114 114 N G 34 S+ 0 0 131 1,-0.3 -1,-0.3 -3,-0.1 -43,-0.1 0.865 105.1 50.6 -61.6 -34.9 7.0 -23.7 1.5
115 115 S G <4 S+ 0 0 99 -3,-0.8 -1,-0.3 -44,-0.1 -2,-0.2 0.717 85.4 109.6 -73.2 -22.4 10.4 -25.0 2.6
116 116 V << 0 0 22 -3,-0.8 -45,-0.1 -4,-0.8 -46,-0.0 -0.326 360.0 360.0 -66.6 133.2 9.5 -24.9 6.3
117 117 R 0 0 203 -47,-0.1 -1,-0.2 -2,-0.1 -47,-0.1 0.554 360.0 360.0-106.8 360.0 9.1 -28.2 7.8