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 .
467 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23242.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
263 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
133 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
49 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 5.1 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 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 5 2 5 5 0 1 0 3 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 .
3 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 .
3 1 1 0 1 0 0 0 0 0 0 1 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 A 0 0 47 0, 0.0 4,-0.2 0, 0.0 462,-0.1 0.000 360.0 360.0 360.0-179.4 44.0 90.2 97.7
2 2 S - 0 0 35 2,-0.8 461,-0.2 460,-0.1 458,-0.1 -0.081 360.0 -71.6 -84.6-173.1 42.1 93.3 98.6
3 3 N S S+ 0 0 77 444,-0.1 2,-0.4 456,-0.1 430,-0.2 0.617 130.7 52.5 -64.6 -14.1 41.4 95.1 101.8
4 4 I S S+ 0 0 2 443,-0.1 -2,-0.8 455,-0.1 443,-0.2 -0.977 79.6 159.1-112.9 127.5 39.2 92.2 102.5
5 5 K - 0 0 9 -2,-0.4 2,-0.1 -4,-0.2 -2,-0.0 -0.360 29.4-154.8-108.6-165.4 41.0 88.7 102.1
6 6 F - 0 0 0 -2,-0.1 438,-2.1 439,-0.1 2,-0.6 -0.275 9.4-155.8-155.5 149.6 40.6 85.2 103.2
7 7 Q + 0 0 47 436,-0.1 2,-0.4 -2,-0.1 240,-0.1 -0.915 16.3 175.2-118.2 99.4 43.6 82.9 103.4
8 8 N + 0 0 7 -2,-0.6 13,-1.5 238,-0.1 2,-0.4 -0.892 16.2 143.0-122.2 88.5 42.7 79.0 103.1
9 9 V E -A 20 0A 31 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.984 26.4-164.8-131.2 121.8 45.6 76.6 103.0
10 10 E E -A 19 0A 37 9,-2.5 9,-3.1 -2,-0.4 265,-0.1 -0.948 18.6-126.8-119.6 139.8 45.3 73.2 104.7
11 11 M E -A 18 0A 17 -2,-0.4 7,-0.3 7,-0.3 2,-0.1 -0.342 18.7-167.8 -70.8 162.4 48.1 70.9 105.5
12 12 H - 0 0 88 5,-1.7 2,-0.3 4,-1.2 262,-0.2 0.045 61.4 -41.5-108.2-131.9 47.8 67.3 104.3
13 13 N > - 0 0 79 -2,-0.1 3,-2.9 5,-0.1 -1,-0.3 -0.693 57.9-110.4 -78.2 151.2 50.5 65.0 105.9
14 14 V T 3 S+ 0 0 107 1,-0.3 4,-0.1 -2,-0.3 -1,-0.1 0.523 123.0 70.7 -70.5 -3.0 54.0 66.4 106.3
15 15 E T 3 S+ 0 0 181 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.718 117.1 29.4 -61.7 -32.0 54.8 63.7 103.5
16 16 N S < S- 0 0 62 -3,-2.9 -4,-1.2 1,-0.2 -1,-0.3 -0.889 87.1-157.0-133.5 103.5 52.8 66.4 102.0
17 17 P - 0 0 84 0, 0.0 -5,-1.7 0, 0.0 2,-0.3 0.922 58.7 -35.0 -47.4 -80.0 53.2 69.8 103.5
18 18 I E -A 11 0A 78 -7,-0.3 2,-0.4 -4,-0.1 -7,-0.3 -0.877 44.2-141.1-146.7 169.4 50.0 71.7 102.5
19 19 I E -A 10 0A 82 -9,-3.1 -9,-2.5 -2,-0.3 2,-0.6 -0.993 13.7-145.0-139.9 134.4 47.3 72.2 99.8
20 20 I E -A 9 0A 70 -2,-0.4 2,-0.8 -11,-0.2 -11,-0.2 -0.821 11.5-174.3-101.9 123.2 45.8 75.3 98.8
21 21 D - 0 0 95 -13,-1.5 2,-0.3 -2,-0.6 -13,-0.1 -0.744 12.8-162.7-122.4 89.8 42.1 75.4 97.7
22 22 Q - 0 0 53 -2,-0.8 2,-0.4 1,-0.1 421,-0.1 -0.529 10.0-160.6 -67.8 127.0 41.4 78.9 96.4
23 23 N + 0 0 46 -2,-0.3 2,-0.3 419,-0.2 423,-0.1 -0.839 32.1 152.1-124.9 107.0 37.7 79.5 96.3
24 24 Y + 0 0 69 -2,-0.4 3,-0.1 421,-0.1 421,-0.1 -0.741 66.5 15.9 -61.5 147.8 35.9 82.1 94.4
25 25 C + 0 0 56 -2,-0.3 3,-0.1 1,-0.1 421,-0.0 0.113 23.1 147.5 71.5-161.0 32.3 80.6 93.7
26 26 D S S- 0 0 104 1,-0.1 2,-0.4 147,-0.0 -1,-0.1 0.796 73.5-152.1 57.7 71.9 29.8 78.0 94.7
27 27 Q - 0 0 126 1,-0.1 4,-0.3 -3,-0.1 -1,-0.1 -0.904 21.9-171.3-131.6 102.6 28.2 81.3 93.6
28 28 D > + 0 0 30 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.590 58.4 63.6-113.8 -41.5 24.9 82.0 95.0
29 29 K H > S+ 0 0 131 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.948 116.1 45.0 -54.4 -42.1 22.3 84.7 94.3
30 30 P H > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.799 109.0 56.9 -67.9 -34.0 22.0 83.1 90.8
31 31 C H > S+ 0 0 27 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.887 105.3 50.6 -63.8 -39.2 21.9 79.7 92.5
32 32 Q H X S+ 0 0 18 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.886 107.6 54.9 -64.9 -38.3 18.9 80.9 94.5
33 33 E H X S+ 0 0 121 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.907 107.8 48.9 -61.2 -41.3 17.3 82.0 91.1
34 34 Q H X S+ 0 0 134 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.927 113.5 46.2 -62.8 -45.7 17.8 78.5 89.7
35 35 S H X S+ 0 0 17 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.895 112.3 50.8 -64.8 -40.6 16.2 77.0 92.8
36 36 S H X S+ 0 0 52 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.901 108.4 52.4 -63.3 -39.7 13.3 79.6 92.7
37 37 A H < S+ 0 0 65 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.895 108.1 51.7 -60.7 -40.8 12.7 78.7 89.0
38 38 V H < S+ 0 0 67 -4,-1.9 -1,-0.2 33,-0.2 -2,-0.2 0.938 110.3 48.6 -57.9 -47.2 12.4 75.1 90.0
39 39 Q H >< S+ 0 0 33 -4,-2.1 2,-5.4 1,-0.2 3,-0.6 0.907 81.3 101.3 -62.0 -45.4 10.0 76.0 92.6
40 40 V T 3< S+ 0 0 101 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 -0.162 72.9 64.8 -64.6 67.6 7.8 78.2 90.2
41 41 K T 3 S+ 0 0 212 -2,-5.4 -1,-0.3 0, 0.0 -2,-0.1 -0.355 115.1 92.4-106.1 21.0 5.4 75.4 89.8
42 42 N < + 0 0 68 -3,-0.6 -2,-0.1 -6,-0.2 -5,-0.0 0.975 35.9 89.2 -97.7 -99.4 5.3 76.6 93.4
43 43 V + 0 0 80 1,-0.1 2,-0.3 0, 0.0 31,-0.1 0.066 22.4 159.9-112.5 149.0 4.6 78.4 96.6
44 44 V + 0 0 78 31,-0.1 2,-0.3 13,-0.1 31,-0.2 -0.945 8.3 169.3-142.9 143.5 2.5 78.2 99.7
45 45 Y - 0 0 135 -2,-0.3 2,-0.1 2,-0.1 13,-0.0 -0.885 8.7-167.3-160.7 147.5 1.9 79.2 103.3
46 46 Q + 0 0 122 -2,-0.3 8,-0.0 8,-0.1 0, 0.0 0.149 64.0 54.7 -94.6-152.6 -0.9 79.0 105.8
47 47 N S S- 0 0 69 -2,-0.1 2,-0.3 1,-0.1 7,-0.1 -0.065 89.6 -98.6 65.4-157.1 -0.9 80.9 109.0
48 48 I >> - 0 0 97 5,-0.1 4,-1.0 1,-0.1 3,-0.6 -0.913 12.6-125.4-168.7 167.7 -0.5 84.7 108.5
49 49 K T 34 S+ 0 0 66 -2,-0.3 31,-0.1 1,-0.2 -1,-0.1 0.652 88.3 83.2 -84.5 -25.5 2.2 87.3 108.7
50 50 G T 34 S- 0 0 80 1,-0.1 -1,-0.2 29,-0.1 31,-0.0 0.697 121.7 -86.5 -70.1 -5.0 1.3 90.2 111.1
51 51 G T <4 S+ 0 0 25 -3,-0.6 2,-0.2 31,-0.1 -2,-0.2 0.798 72.6 147.7 119.8 105.8 2.7 87.4 113.1
52 52 R < - 0 0 174 -4,-1.0 30,-1.4 30,-0.1 2,-0.2 -0.626 63.6 -54.6-120.1-172.9 1.2 84.3 114.8
53 53 D B -b 82 0B 75 -2,-0.2 30,-0.2 28,-0.1 3,-0.1 -0.499 41.2-163.1 -77.3 133.8 3.1 81.0 115.2
54 54 D >> + 0 0 6 28,-1.5 4,-1.8 -2,-0.2 3,-1.0 0.783 53.1 106.4 -71.0 -32.7 4.7 79.2 112.2
55 55 T H 3> S+ 0 0 27 1,-0.3 4,-2.4 2,-0.2 32,-0.2 0.591 82.5 37.4 -44.4 -52.5 5.4 75.7 113.2
56 56 K H 3> S+ 0 0 161 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.860 119.1 45.7 -62.1 -46.3 2.8 73.5 111.4
57 57 A H <> S+ 0 0 6 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.931 114.8 47.7 -62.0 -44.5 2.7 75.5 108.1
58 58 F H X S+ 0 0 16 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.892 112.3 51.2 -64.7 -36.9 6.5 75.7 107.9
59 59 E H X S+ 0 0 65 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.938 111.9 45.0 -63.8 -46.3 6.6 72.0 108.6
60 60 K H X S+ 0 0 143 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.916 113.8 51.2 -63.4 -42.3 4.1 71.0 105.9
61 61 A H X S+ 0 0 14 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.912 109.6 49.8 -62.8 -42.2 5.9 73.4 103.4
62 62 W H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.857 105.9 55.9 -66.3 -37.7 9.2 71.8 104.2
63 63 K H < S+ 0 0 115 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.914 113.7 42.3 -55.1 -43.4 7.8 68.2 103.7
64 64 A H < S+ 0 0 63 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.888 124.6 32.9 -72.7 -44.1 6.7 69.3 100.3
65 65 A H < S+ 0 0 5 -4,-2.9 7,-0.4 1,-0.2 -3,-0.2 0.940 122.1 46.1 -79.5 -41.9 9.9 71.3 99.2
66 66 C S < S+ 0 0 5 -4,-3.0 26,-2.6 -5,-0.2 2,-0.6 0.737 84.6 140.1 -65.2 -17.2 12.5 69.2 101.1
67 67 S B S-N 91 0C 40 -4,-0.4 2,-2.7 -5,-0.3 -1,-0.1 -0.161 80.9 -77.2 -78.5 84.5 10.9 66.2 99.8
68 68 S S S+ 0 0 91 22,-1.1 -1,-0.2 -2,-0.6 2,-0.1 -0.343 124.4 12.5 71.5 -57.5 13.4 63.5 98.7
69 69 T S S+ 0 0 94 -2,-2.7 2,-0.4 24,-0.0 -2,-0.2 -0.651 76.3 140.2-143.8 91.9 14.2 65.5 95.6
70 70 S - 0 0 25 22,-1.7 22,-0.1 -4,-0.5 -2,-0.1 -0.985 37.4-156.0-124.9 140.4 13.0 68.9 95.2
71 71 S S S+ 0 0 57 -2,-0.4 -33,-0.2 23,-0.1 -32,-0.2 0.111 72.1 94.7 -77.5 13.2 15.3 71.3 93.6
72 72 A - 0 0 4 -7,-0.4 23,-2.1 20,-0.2 2,-0.3 0.017 63.2-105.6-138.5-173.6 13.3 73.7 95.5
73 73 V E -c 95 0B 8 21,-0.2 2,-0.5 -38,-0.2 23,-0.2 -0.827 14.0-142.3-147.7 152.5 12.6 75.8 98.4
74 74 L E -c 96 0B 4 21,-1.7 23,-2.3 -2,-0.3 2,-0.4 -0.991 39.8-159.6-111.4 116.2 10.8 76.8 101.6
75 75 L E -c 97 0B 51 -2,-0.5 23,-0.2 -31,-0.2 -31,-0.1 -0.866 19.3-177.0-109.5 144.4 10.4 80.7 101.4
76 76 V E -c 98 0B 5 21,-2.1 23,-2.2 -2,-0.4 24,-0.6 -0.897 22.6-151.8-130.9 99.5 9.8 83.0 104.3
77 77 P - 0 0 47 0, 0.0 2,-1.1 0, 0.0 23,-0.2 -0.201 37.5 -57.7 -80.8-174.5 9.3 86.7 103.1
78 78 K S S+ 0 0 73 21,-0.2 2,-0.2 22,-0.2 22,-0.2 -0.466 86.3 102.1 -85.6 73.4 10.0 89.9 104.7
79 79 K S S- 0 0 97 -2,-1.1 22,-3.0 22,-0.1 2,-0.7 -0.836 73.3 -98.5-136.6 158.7 8.0 90.2 108.0
80 80 N E + d 0 101B 88 -2,-0.2 2,-0.3 20,-0.2 22,-0.1 -0.901 56.9 152.8 -78.8 103.2 7.8 90.1 111.8
81 81 Y E - d 0 102B 16 20,-1.6 22,-1.8 -2,-0.7 2,-0.5 -0.919 43.6-120.6-131.5 161.0 6.4 86.4 112.5
82 82 L E -bd 53 103B 14 -30,-1.4 -28,-1.5 -2,-0.3 2,-0.3 -0.853 25.0-159.8-100.2 134.0 7.0 84.3 115.7
83 83 V E - d 0 104B 2 20,-2.7 22,-1.0 -2,-0.5 23,-0.6 -0.879 12.7-174.9-112.9 149.8 8.7 81.0 115.0
84 84 R - 0 0 77 -2,-0.3 20,-0.1 20,-0.1 23,-0.1 -0.569 61.1 -61.9-147.2 62.8 8.4 78.2 117.6
85 85 P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.827 53.4-167.6 49.2 127.7 10.8 75.5 116.1
86 86 I E -o 113 0D 12 26,-1.5 28,-1.2 -28,-0.1 2,-0.1 -0.932 16.3-121.0-139.6 154.1 10.5 73.7 112.9
87 87 S E -o 114 0D 39 -2,-0.3 28,-0.2 -32,-0.2 -25,-0.1 -0.406 11.5-163.5 -86.9 156.6 12.2 70.7 111.5
88 88 F E +o 115 0D 2 26,-2.2 28,-2.1 -2,-0.1 -29,-0.0 -0.413 27.6 165.9-135.8 78.8 14.2 69.9 108.6
89 89 S E -o 116 0D 63 1,-0.2 28,-0.2 26,-0.2 -23,-0.0 -0.284 62.4 -10.3 -49.7 150.2 14.2 66.1 108.3
90 90 G S S+ 0 0 35 26,-0.6 -22,-1.1 27,-0.2 2,-0.4 0.417 76.9 168.4 60.1 31.8 15.4 64.4 105.1
91 91 P B -N 67 0C 0 0, 0.0 28,-2.4 0, 0.0 2,-0.5 -0.800 13.4-170.3 -98.0 136.1 15.8 67.2 102.6
92 92 C E S- e 0 119B 40 -26,-2.6 -22,-1.7 -2,-0.4 28,-0.2 -0.992 71.2 -6.9-129.5 126.8 17.5 66.7 99.3
93 93 K E S+ 0 0B 92 26,-2.1 2,-0.3 27,-0.7 28,-0.2 0.956 101.5 140.8 59.1 53.8 18.4 69.5 97.1
94 94 S E - e 0 121B 4 26,-1.7 28,-1.8 25,-0.4 2,-0.3 -0.875 34.8-164.0-128.2 153.8 16.6 71.8 99.1
95 95 G E -ce 73 122B 2 -23,-2.1 -21,-1.7 -2,-0.3 2,-0.5 -0.969 14.8-148.5-134.2 168.1 16.9 75.4 100.5
96 96 L E -ce 74 123B 19 26,-2.2 28,-1.6 -2,-0.3 2,-0.7 -0.993 11.4-165.2-122.0 119.8 15.5 77.9 103.0
97 97 T E -ce 75 124B 5 -23,-2.3 -21,-2.1 -2,-0.5 2,-1.0 -0.889 6.0-167.3-111.5 107.4 15.5 81.5 102.0
98 98 M E +c 76 0B 23 26,-2.0 38,-0.4 -2,-0.7 4,-0.1 -0.747 24.9 154.0 -98.3 85.6 14.9 83.6 105.4
99 99 Q + 0 0 35 -23,-2.2 -21,-0.2 -2,-1.0 -1,-0.2 0.431 59.8 56.1 -97.6 -1.1 14.1 87.0 104.1
100 100 I S S- 0 0 3 -24,-0.6 2,-0.4 -23,-0.2 -20,-0.2 -0.374 88.9 -97.0-109.5-173.4 12.1 87.9 107.2
101 101 M E -d 80 0B 33 -22,-3.0 -20,-1.6 35,-0.2 2,-0.5 -0.944 25.4-152.9-116.5 144.8 12.7 88.0 110.9
102 102 A E -df 81 138B 0 35,-2.7 37,-2.3 -2,-0.4 2,-0.4 -0.962 9.4-160.5-117.7 128.4 11.8 85.2 113.3
103 103 L E -df 82 139B 13 -22,-1.8 -20,-2.7 -2,-0.5 2,-0.6 -0.864 21.5-119.8-106.2 143.3 11.1 86.1 116.9
104 104 Q E +d 83 0B 15 35,-2.1 37,-0.2 -2,-0.4 -20,-0.1 -0.787 46.9 150.1 -84.6 121.5 11.2 83.5 119.6
105 105 R + 0 0 157 -22,-1.0 2,-0.3 -2,-0.6 -1,-0.2 0.383 49.0 97.7-123.3 -10.7 7.9 83.1 121.4
106 106 R - 0 0 67 -23,-0.6 -23,-0.0 -3,-0.1 6,-0.0 -0.657 48.4-172.3 -86.5 130.8 8.4 79.5 122.2
107 107 F + 0 0 132 -2,-0.3 2,-0.1 -23,-0.1 53,-0.1 0.382 47.7 114.5-103.5 6.7 9.7 78.3 125.6
108 108 F - 0 0 123 1,-0.1 -2,-0.1 3,-0.0 0, 0.0 -0.478 62.0-113.6 -83.2 152.8 10.2 74.6 124.9
109 109 Q S S+ 0 0 78 -2,-0.1 52,-0.1 52,-0.1 2,-0.1 0.102 72.7 47.9-100.3-169.3 13.8 73.1 125.0
110 110 F S S- 0 0 154 50,-0.2 52,-1.6 2,-0.0 2,-0.1 -0.497 104.6 -29.7 57.8-155.6 16.4 71.5 122.6
111 111 V E - p 0 162D 31 50,-0.2 52,-0.2 -2,-0.1 3,-0.1 -0.395 37.1-141.1 -98.3 162.4 16.7 73.6 119.5
112 112 I E S+ 0 0D 2 50,-2.8 -26,-1.5 1,-0.3 2,-0.5 0.895 94.2 26.0 -77.1 -44.9 14.6 76.1 117.4
113 113 I E +op 86 164D 10 50,-2.6 52,-2.4 49,-0.3 2,-0.4 -0.987 68.9 176.6-126.4 124.0 15.9 75.0 113.9
114 114 T E -op 87 165D 34 -28,-1.2 -26,-2.2 -2,-0.5 2,-0.4 -0.947 8.0-176.1-135.3 111.9 17.2 71.6 113.2
115 115 L E +op 88 166D 30 50,-1.7 52,-2.5 -2,-0.4 2,-0.3 -0.851 21.3 169.9 -97.7 137.4 18.3 70.4 109.9
116 116 L E +op 89 167D 62 -28,-2.1 -26,-0.6 -2,-0.4 52,-0.2 -0.987 51.8 5.7-157.1 147.3 19.4 66.8 109.8
117 117 I S S+ 0 0 127 50,-1.4 2,-0.3 -2,-0.3 52,-0.2 0.907 91.6 147.3 47.8 58.3 20.4 63.8 107.6
118 118 P - 0 0 0 0, 0.0 52,-1.6 0, 0.0 2,-0.4 -0.965 31.5-164.8-145.0 120.0 20.1 66.5 104.8
119 119 S E +eg 92 170B 51 -28,-2.4 -26,-2.1 -2,-0.3 -25,-0.4 -0.900 60.9 13.0-134.0 143.0 22.0 66.6 101.7
120 120 F E S+ 0 0B 98 50,-2.7 -26,-1.7 -2,-0.4 -27,-0.7 0.982 86.4 157.2 56.9 81.6 22.7 69.2 99.0
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