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 .
117 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9392.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 47.9 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 .
1 0.9 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 .
16 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 25.6 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 0 0 0 0 1 1 0 0 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 G > 0 0 84 0, 0.0 4,-2.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.9 37.5 12.1 35.4
2 2 E T 4 + 0 0 153 1,-0.2 5,-0.3 2,-0.2 0, 0.0 0.894 360.0 56.4 -64.0 -36.3 37.5 8.4 36.1
3 3 C T > S+ 0 0 102 1,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.939 107.6 46.8 -60.6 -45.3 36.8 7.9 32.4
4 4 a H > S+ 0 0 31 2,-0.2 4,-2.7 3,-0.2 3,-0.3 0.908 106.5 62.9 -66.5 -39.0 39.9 9.9 31.5
5 5 N H < S+ 0 0 72 -4,-2.8 2,-1.5 1,-0.3 45,-0.0 -0.395 109.0 34.1 -68.7 157.6 41.9 8.0 34.0
6 6 G H > S+ 0 0 32 1,-0.2 4,-3.1 -2,-0.0 -1,-0.3 0.006 111.8 64.7 91.6 -57.5 41.6 4.6 32.7
7 7 V H X S+ 0 0 40 -2,-1.5 4,-2.6 -4,-1.1 -1,-0.2 0.934 108.1 42.3 -68.8 -44.8 41.7 6.1 29.2
8 8 R H X S+ 0 0 85 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.924 117.6 46.7 -64.5 -43.6 45.1 7.2 29.9
9 9 D H > S+ 0 0 92 -5,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.933 112.6 49.1 -64.8 -43.3 45.9 4.0 31.6
10 10 L H X S+ 0 0 58 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.906 109.2 52.4 -64.0 -39.4 44.5 2.0 28.8
11 11 H H < S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.928 110.7 47.8 -63.9 -40.2 46.4 4.0 26.2
12 12 N H < S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.914 110.5 53.7 -62.5 -41.1 49.5 3.3 28.1
13 13 Q H < S+ 0 0 115 -4,-2.6 2,-2.6 1,-0.2 3,-0.3 0.843 88.7 78.0 -65.6 -37.0 48.6 -0.4 28.3
14 14 A < + 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 6,-0.1 -0.461 55.3 149.4 -80.6 82.2 48.1 -0.9 24.6
15 15 Q + 0 0 127 -2,-2.6 -1,-0.2 4,-0.0 2,-0.1 0.910 54.2 52.2 -74.2 -47.0 51.8 -1.1 23.9
16 16 S S > S- 0 0 67 -3,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.321 86.9-114.8 -92.5 170.3 51.7 -3.3 20.9
17 17 S H > S+ 0 0 48 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.876 121.6 55.3 -67.2 -35.1 49.7 -3.2 17.7
18 18 G H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 107.1 48.1 -63.7 -41.8 48.1 -6.3 19.0
19 19 D H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 111.6 50.0 -65.5 -40.9 47.1 -4.5 22.2
20 20 R H X S+ 0 0 90 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.925 111.3 48.9 -63.3 -42.1 45.8 -1.6 20.2
21 21 Q H X S+ 0 0 52 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.905 109.6 52.2 -64.9 -39.5 43.8 -3.9 18.0
22 22 T H X S+ 0 0 77 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.935 108.0 51.4 -63.5 -42.7 42.4 -5.7 21.0
23 23 V H X S+ 0 0 32 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.948 112.3 46.0 -59.7 -45.5 41.3 -2.5 22.6
24 24 b H X S+ 0 0 13 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.911 112.1 50.3 -66.1 -37.9 39.5 -1.5 19.5
25 25 N H X S+ 0 0 83 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.948 113.6 46.8 -61.6 -44.4 37.9 -4.9 19.1
26 26 C H X S+ 0 0 75 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.919 115.6 43.7 -62.9 -47.6 36.8 -4.7 22.7
27 27 L H X S+ 0 0 88 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.836 108.1 59.7 -67.4 -34.4 35.4 -1.2 22.3
28 28 K H X S+ 0 0 89 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.944 111.8 39.9 -60.2 -45.5 33.8 -1.9 19.0
29 29 G H X S+ 0 0 52 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.890 115.4 52.6 -67.4 -40.9 31.8 -4.6 20.7
30 30 I H >X S+ 0 0 77 -4,-2.3 3,-1.2 1,-0.2 4,-1.1 0.926 102.0 58.9 -62.8 -44.3 31.2 -2.5 23.8
31 31 A H >< S+ 0 0 28 -4,-3.1 3,-0.5 1,-0.3 -1,-0.2 0.862 98.7 57.0 -58.5 -39.5 29.9 0.5 21.9
32 32 R H 3< S+ 0 0 216 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.867 106.3 53.7 -61.0 -33.6 27.1 -1.5 20.3
33 33 G H << S+ 0 0 65 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.824 83.3 100.2 -66.6 -37.2 26.0 -2.3 23.9
34 34 I X< - 0 0 73 -4,-1.1 3,-0.9 -3,-0.5 -3,-0.0 -0.376 64.1-148.1 -67.6 126.3 25.8 1.3 25.2
35 35 H T 3 S+ 0 0 168 1,-0.3 2,-0.7 -2,-0.2 -1,-0.1 0.951 89.1 19.5 -60.3 -63.2 22.2 2.6 25.2
36 36 N T 3 S+ 0 0 138 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.523 82.8 178.3-111.7 71.8 22.6 6.3 24.5
37 37 L < - 0 0 58 -3,-0.9 2,-0.8 -2,-0.7 3,-0.1 -0.564 16.0-156.4 -76.6 125.3 26.0 6.2 23.0
38 38 N > - 0 0 61 -2,-0.4 4,-2.5 1,-0.2 5,-0.1 -0.871 6.4-169.9-104.1 104.7 27.0 9.7 22.0
39 39 L H > S+ 0 0 60 -2,-0.8 4,-3.3 1,-0.2 5,-0.2 0.870 83.7 56.3 -63.5 -38.7 29.6 9.3 19.3
40 40 N H > S+ 0 0 110 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.931 111.1 43.0 -64.6 -38.9 30.6 12.9 19.3
41 41 N H > S+ 0 0 83 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.940 113.8 53.0 -68.2 -36.6 31.3 12.8 22.9
42 42 A H >< S+ 0 0 17 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.893 107.3 51.5 -61.1 -41.5 33.1 9.5 22.4
43 43 A H 3< S+ 0 0 47 -4,-3.3 4,-0.4 1,-0.3 -1,-0.3 0.875 105.6 56.9 -62.8 -37.4 35.2 11.0 19.7
44 44 S H 3X S+ 0 0 39 -4,-1.6 4,-2.4 1,-0.2 5,-0.3 0.601 83.4 86.9 -71.9 -12.8 36.2 13.8 22.0
45 45 I H S+ 0 0 14 0, 0.0 55,-2.2 0, 0.0 4,-0.8 0.918 114.7 36.8 -58.5 -45.4 41.0 11.3 23.2
47 47 S H >4 S+ 0 0 11 -4,-0.4 3,-0.8 53,-0.2 -2,-0.2 0.966 122.4 43.1 -70.0 -49.9 41.7 14.9 23.1
48 48 K H 3< S+ 0 0 144 -4,-2.4 3,-0.3 1,-0.3 -3,-0.2 0.879 104.5 64.8 -66.0 -37.4 39.9 15.9 26.3
49 49 a H 3< S+ 0 0 10 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.771 119.2 2.8 -65.8 -29.2 41.2 13.0 28.3
50 50 N << + 0 0 17 -4,-0.8 -1,-0.2 -3,-0.8 2,-0.2 -0.473 69.6 140.2-166.8 109.9 44.8 14.1 28.2
51 51 M - 0 0 104 -3,-0.3 2,-0.4 49,-0.2 23,-0.2 -0.686 33.1-137.0-126.3 171.9 46.5 17.1 26.7
52 52 A + 0 0 18 -2,-0.2 2,-0.4 21,-0.2 23,-0.1 -1.000 18.2 178.7-139.8 142.0 49.4 19.1 28.1
53 53 R - 0 0 181 -2,-0.4 2,-0.2 24,-0.1 23,-0.1 -0.886 15.2-161.5-137.8 107.7 50.1 22.8 28.3
54 54 A - 0 0 66 -2,-0.4 2,-0.4 14,-0.1 14,-0.0 -0.620 9.8-172.2 -86.6 149.5 53.4 23.7 30.0
55 55 Q - 0 0 140 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.999 7.4-171.8-142.2 140.6 53.7 27.2 31.2
56 56 V - 0 0 83 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.987 7.5-162.4-132.0 142.5 56.7 29.1 32.6
57 57 L + 0 0 140 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.934 26.3 150.7-124.7 107.9 56.9 32.5 34.1
58 58 L - 0 0 74 -2,-0.5 2,-0.6 2,-0.0 4,-0.1 -0.972 19.6-177.6-139.8 125.6 60.3 34.0 34.3
59 59 M + 0 0 187 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.904 55.9 59.3-121.3 102.5 61.2 37.6 34.3
60 60 A S S- 0 0 77 -2,-0.6 2,-0.8 2,-0.1 -2,-0.0 -0.902 94.2 -72.5 164.1 172.4 64.9 38.1 34.4
61 61 A S S+ 0 0 107 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.847 84.3 102.0 -94.0 114.1 68.0 37.1 32.5
62 62 A - 0 0 70 -2,-0.8 2,-0.6 -4,-0.1 -2,-0.1 -0.947 66.7-114.5-177.2 161.8 68.4 33.4 33.1
63 63 L + 0 0 156 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.954 41.6 159.3-114.4 119.1 67.9 30.1 31.6
64 64 V - 0 0 85 -2,-0.6 2,-0.4 -6,-0.0 -2,-0.1 -0.997 18.9-167.8-137.8 143.6 65.4 27.9 33.2
65 65 L - 0 0 136 -2,-0.4 2,-0.8 2,-0.0 -2,-0.0 -0.994 14.2-148.4-130.9 127.4 63.5 24.9 32.0
66 66 M - 0 0 122 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.851 29.5-128.0 -92.4 114.6 60.6 23.4 33.8
67 67 L - 0 0 126 -2,-0.8 2,-0.7 1,-0.1 -2,-0.0 -0.441 24.0-165.6 -66.0 126.5 60.9 19.8 32.8
68 68 T + 0 0 76 -2,-0.2 2,-0.3 -14,-0.0 -1,-0.1 -0.904 31.5 132.7-116.5 102.5 57.5 18.8 31.5
69 69 A + 0 0 75 -2,-0.7 6,-0.1 6,-0.0 5,-0.0 -0.956 17.6 147.8-143.8 158.6 57.4 15.0 31.4
70 70 A - 0 0 63 -2,-0.3 3,-0.2 4,-0.1 -2,-0.0 -0.963 49.5 -59.9-171.0-177.1 54.8 12.5 32.5
71 71 P S S- 0 0 88 0, 0.0 3,-0.4 0, 0.0 -62,-0.0 -0.245 92.9 -47.6 -71.3 173.2 53.2 9.2 31.8
72 72 R S S+ 0 0 92 1,-0.2 -60,-0.2 -64,-0.1 2,-0.1 -0.235 119.8 69.1 -50.9 120.9 51.5 8.8 28.5
73 73 A + 0 0 14 1,-0.6 27,-0.3 -3,-0.2 -1,-0.2 -0.553 63.7 81.2 170.3-103.3 49.5 12.0 28.4
74 74 A + 0 0 39 -3,-0.4 -1,-0.6 -23,-0.2 2,-0.3 0.068 54.7 176.8 -40.6 138.1 51.1 15.4 28.0
75 75 V - 0 0 51 -3,-0.1 -23,-0.1 -23,-0.1 2,-0.1 -0.817 37.4 -72.7-139.0 175.4 52.0 16.3 24.4
76 76 A - 0 0 83 -2,-0.3 2,-0.2 1,-0.1 -24,-0.2 -0.417 56.2-105.5 -71.7 151.7 53.4 19.2 22.5
77 77 L - 0 0 79 -2,-0.1 2,-0.3 -26,-0.1 -1,-0.1 -0.566 37.9-166.1 -79.6 142.6 51.1 22.1 22.1
78 78 N + 0 0 102 -2,-0.2 2,-0.2 -3,-0.1 3,-0.1 -0.957 14.1 158.9-129.7 149.7 49.5 22.6 18.7
79 79 C + 0 0 80 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.640 34.5 105.1-144.1-158.5 47.7 25.5 17.2
80 80 G + 0 0 61 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.699 47.0 140.5 84.0 21.8 46.8 27.1 13.9
81 81 Q + 0 0 95 -3,-0.1 2,-0.5 1,-0.1 11,-0.1 0.903 54.8 61.5 -65.6 -41.6 43.2 25.9 14.4
82 82 V + 0 0 135 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.751 58.7 159.3 -96.7 128.1 41.6 29.0 13.0
83 83 D + 0 0 64 -2,-0.5 2,-0.3 9,-0.1 9,-0.1 -0.911 8.0 145.4-144.8 114.5 42.3 29.9 9.5
84 84 S + 0 0 116 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.953 31.2 65.9-152.4 134.8 40.0 32.2 7.5
85 85 K S S+ 0 0 167 -2,-0.3 -2,-0.0 3,-0.0 0, 0.0 -0.973 88.7 9.0 157.9-147.2 40.7 34.8 4.8
86 86 M S S- 0 0 150 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.236 105.6 -68.3 -57.9 154.1 42.0 34.6 1.2
87 87 K - 0 0 187 -3,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.166 54.4-165.0 -56.7 125.2 42.2 31.0 0.1
88 88 P - 0 0 59 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 -0.342 34.9 -86.4 -90.6-177.3 44.9 29.1 1.9
89 89 C S S- 0 0 114 1,-0.3 2,-0.0 -2,-0.1 0, 0.0 0.392 93.4 -18.6 -70.0-145.0 46.1 25.8 0.6
90 90 L S S- 0 0 166 -3,-0.1 -1,-0.3 1,-0.1 2,-0.1 -0.399 84.9-138.5 -60.6 138.2 44.2 22.7 1.7
91 91 T - 0 0 80 -3,-0.2 2,-0.8 1,-0.0 3,-0.2 -0.365 11.8-113.1 -97.3 176.5 42.2 23.7 4.7
92 92 Y + 0 0 88 1,-0.2 -9,-0.1 -9,-0.1 3,-0.1 -0.885 36.4 173.6-107.9 91.6 41.4 22.1 8.0
93 93 V - 0 0 114 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.983 57.5 -57.7 -66.6 -52.9 37.7 21.6 7.7
94 94 Q + 0 0 153 -3,-0.2 2,-0.3 2,-0.1 -1,-0.3 -0.919 64.0 139.4-170.3-174.1 37.4 19.6 10.9
95 95 G - 0 0 49 -2,-0.3 -3,-0.0 -3,-0.1 11,-0.0 -0.883 53.2 -68.3 147.8-173.6 38.6 16.6 12.8
96 96 G - 0 0 60 -2,-0.3 2,-0.3 8,-0.1 -52,-0.1 -0.785 61.0 -89.1-107.0 155.6 39.5 15.6 16.3
97 97 P - 0 0 66 0, 0.0 6,-0.3 0, 0.0 -2,-0.0 -0.505 28.8-154.5 -68.9 128.9 42.6 16.9 17.9
98 98 G S S+ 0 0 36 -2,-0.3 5,-0.3 4,-0.1 2,-0.0 0.900 76.4 74.6 -67.7 -44.0 45.6 14.7 17.2
99 99 P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 -49,-0.1 -0.431 77.2 55.5 -72.0 152.9 47.4 15.8 20.2
100 100 S S S- 0 0 2 -27,-0.3 2,-0.5 -51,-0.1 -53,-0.2 -0.862 119.3 -4.4 124.8-154.1 46.2 14.4 23.6
101 101 V S S- 0 0 4 -55,-2.2 2,-0.9 -2,-0.3 -51,-0.1 -0.655 98.5-119.8 -62.9 123.7 45.9 10.7 24.2
102 102 N + 0 0 78 -2,-0.5 -4,-0.1 -29,-0.1 -1,-0.1 -0.597 51.1 159.3 -83.3 109.5 46.8 10.1 20.7
103 103 V - 0 0 48 -2,-0.9 4,-0.1 -6,-0.3 -56,-0.1 -0.878 13.3-177.5-123.9 97.0 44.1 8.2 18.9
104 104 P + 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.413 55.8 88.2 -73.3 1.2 44.8 8.9 15.3
105 105 Y S S- 0 0 82 1,-0.0 2,-0.2 6,-0.0 -2,-0.1 -0.726 84.5-107.0-110.3 153.8 41.7 6.9 14.3
106 106 T - 0 0 110 -2,-0.3 2,-1.4 1,-0.1 5,-0.1 -0.544 28.8-130.8 -73.3 138.4 38.2 8.0 13.8
107 107 I + 0 0 55 -2,-0.2 -64,-0.1 -68,-0.1 -1,-0.1 -0.710 55.5 139.2 -93.5 90.2 36.0 6.7 16.6
108 108 S > - 0 0 39 -2,-1.4 3,-1.3 1,-0.1 -2,-0.0 -0.925 64.3-122.5-131.8 154.7 33.2 5.3 14.5
109 109 P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -77,-0.1 0.796 113.3 61.1 -64.6 -27.3 31.3 2.2 14.7
110 110 D T 3 S+ 0 0 149 2,-0.1 -3,-0.1 -3,-0.0 -82,-0.0 0.645 77.3 140.0 -70.1 -21.1 32.4 1.3 11.2
111 111 I < - 0 0 36 -3,-1.3 2,-0.8 1,-0.1 3,-0.1 0.157 51.6-135.7 -33.9 130.3 36.0 1.3 12.5
112 112 D > - 0 0 86 1,-0.2 3,-1.2 2,-0.0 4,-0.5 -0.854 13.8-165.8 -99.2 109.1 38.1 -1.5 11.1
113 113 b G > S+ 0 0 8 -2,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.776 85.4 63.9 -62.9 -33.1 40.1 -3.1 13.9
114 114 S G 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 -93,-0.1 0.775 97.4 60.2 -64.0 -26.8 42.3 -5.0 11.6
115 115 R G < S+ 0 0 175 -3,-1.2 -1,-0.3 -94,-0.1 -2,-0.2 0.758 84.1 95.7 -70.9 -29.2 43.5 -1.6 10.3
116 116 I < 0 0 9 -3,-1.0 -95,-0.1 -4,-0.5 -96,-0.0 -0.449 360.0 360.0 -74.1 135.4 44.8 -0.4 13.7
117 117 Y 0 0 133 -2,-0.2 -1,-0.2 -97,-0.1 -97,-0.2 0.371 360.0 360.0-141.1 360.0 48.5 -0.9 14.4