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 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14176.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 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 .
19 7.5 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 .
13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 0 1 0 0 0 0 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 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 PARALLEL BRIDGES PER LADDER .
3 0 3 1 3 2 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 1 0 1 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 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 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.1 46.3 -1.4 4.7
2 2 K - 0 0 199 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.342 360.0-144.8 -60.4 134.2 42.9 -1.5 3.0
3 3 W - 0 0 213 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.885 8.7-131.2-107.5 129.9 41.1 -4.5 4.5
4 4 P + 0 0 107 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.471 41.3 141.1 -76.6 152.2 38.9 -6.5 2.2
5 5 G - 0 0 60 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.954 44.3-100.2-172.4 179.1 35.4 -7.4 3.4
6 6 S - 0 0 106 -2,-0.3 2,-0.3 47,-0.0 47,-0.1 -0.905 34.2-110.6-120.2 148.7 31.8 -7.7 2.2
7 7 N - 0 0 157 -2,-0.4 2,-0.1 1,-0.0 3,-0.1 -0.595 33.1-134.4 -75.4 133.5 29.0 -5.3 2.6
8 8 S - 0 0 58 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.485 35.5 -88.6 -80.7 159.9 26.5 -6.6 5.0
9 9 A E -A 51 0A 8 42,-1.3 42,-2.6 -2,-0.1 2,-0.6 -0.473 41.1-138.8 -68.4 142.1 22.9 -6.3 4.0
10 10 T E -A 50 0A 61 40,-0.2 213,-2.7 -2,-0.1 2,-0.6 -0.907 13.6-162.3-104.3 123.9 21.5 -3.0 5.1
11 11 F E -Ab 49 223A 8 38,-3.3 38,-2.4 -2,-0.6 2,-0.5 -0.927 7.6-167.0-106.8 119.0 18.1 -3.2 6.4
12 12 S E -Ab 48 224A 33 211,-2.2 213,-3.3 -2,-0.6 2,-0.4 -0.889 3.9-158.1-108.9 135.1 16.4 0.2 6.5
13 13 I E -Ab 47 225A 5 34,-3.6 34,-2.1 -2,-0.5 2,-0.4 -0.906 8.4-172.0-111.5 135.7 13.2 0.6 8.4
14 14 V E -Ab 46 226A 6 211,-2.7 213,-2.5 -2,-0.4 2,-0.9 -0.997 16.3-144.9-130.4 134.4 10.9 3.5 7.6
15 15 N E + b 0 227A 0 30,-2.5 29,-3.2 -2,-0.4 30,-0.2 -0.832 24.5 167.0-103.9 100.5 7.9 4.5 9.6
16 16 K + 0 0 68 211,-1.9 212,-0.2 -2,-0.9 -1,-0.2 0.577 47.6 106.8 -78.0 -18.8 5.2 5.8 7.2
17 17 a S S- 0 0 13 210,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.234 78.7-124.6 -68.5 156.8 2.6 5.6 10.0
18 18 S S S+ 0 0 101 25,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.629 93.2 54.9 -74.2 -14.7 1.3 8.8 11.6
19 19 Y S S- 0 0 175 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.775 98.7 -84.9-121.0 163.7 2.3 7.5 15.0
20 20 P - 0 0 37 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.361 40.1-166.4 -64.4 142.7 5.5 6.2 16.5
21 21 V B -E 41 0B 3 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.958 12.7-148.0-129.8 146.9 6.4 2.6 16.0
22 22 W E -F 62 0C 33 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.878 20.8-152.6-117.4 101.8 9.0 0.6 17.9
23 23 P E -F 61 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.243 7.4-160.3 -71.5 157.6 10.5 -2.0 15.6
24 24 G E -FG 60 38C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.937 1.0-158.6-132.6 155.9 12.0 -5.2 16.9
25 25 I E -F 59 0C 6 12,-2.1 64,-0.4 -2,-0.3 2,-0.4 -0.988 5.6-172.7-134.5 146.8 14.4 -7.7 15.2
26 26 L E -F 58 0C 25 32,-2.2 32,-2.0 -2,-0.3 2,-0.4 -0.984 14.0-147.2-141.3 128.2 15.1 -11.3 16.0
27 27 S E -F 57 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.800 21.3-162.9 -93.2 135.5 17.8 -13.5 14.5
28 28 G > + 0 0 23 28,-3.6 3,-1.9 -2,-0.4 28,-0.3 -0.251 61.1 63.7-100.4-167.0 16.8 -17.1 14.1
29 29 A T 3 S- 0 0 94 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.685 121.6 -77.6 62.3 19.8 18.8 -20.3 13.5
30 30 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.716 94.8 143.6 68.8 17.7 20.3 -19.8 16.9
31 31 T < - 0 0 61 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.428 59.1 -78.4 -90.3 170.0 22.6 -17.1 15.4
32 32 A - 0 0 77 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.296 51.2-108.6 -67.3 147.6 23.7 -14.0 17.1
33 33 Q - 0 0 59 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.311 36.6 -98.2 -75.0 159.7 21.3 -11.1 17.3
34 34 L - 0 0 15 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.188 39.9 -98.1 -71.8 168.2 21.7 -8.0 15.2
35 35 A S S+ 0 0 102 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.889 115.3 42.7 -59.6 -41.5 23.3 -4.9 16.7
36 36 T + 0 0 28 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.953 57.6 173.7-116.0 120.1 19.9 -3.4 17.3
37 37 T S S- 0 0 9 -2,-0.6 -12,-2.1 1,-0.3 2,-0.3 0.549 75.1 -2.8 -85.9 -24.9 17.1 -5.6 18.7
38 38 G B +G 24 0C 3 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.939 66.9 163.9-167.5 150.3 14.6 -2.8 19.2
39 39 F - 0 0 24 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.969 37.1 -95.4-162.8 173.5 14.4 0.9 18.8
40 40 A - 0 0 59 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.838 28.7-171.6-102.8 135.7 12.0 3.8 18.5
41 41 L B -E 21 0B 3 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.905 12.6-150.8-129.7 106.9 11.0 5.1 15.1
42 42 Q > - 0 0 111 -2,-0.5 3,-2.2 -22,-0.2 -27,-0.3 -0.142 45.3 -69.7 -67.6 167.2 9.1 8.3 15.2
43 43 P T 3 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.438 123.2 8.4 -62.5 130.0 6.6 9.0 12.5
44 44 G T 3 S+ 0 0 55 -29,-3.2 2,-0.1 -27,-0.3 -28,-0.1 0.367 102.9 126.4 83.5 -2.6 8.4 9.5 9.2
45 45 Q < - 0 0 110 -3,-2.2 -30,-2.5 -30,-0.2 2,-0.3 -0.479 44.3-154.2 -90.4 161.3 11.7 8.6 10.7
46 46 S E -A 14 0A 74 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.921 10.9-178.9-130.8 154.6 14.0 5.9 9.3
47 47 N E -A 13 0A 60 -34,-2.1 -34,-3.6 -2,-0.3 2,-0.3 -0.983 12.1-148.1-150.9 149.4 16.7 3.7 11.0
48 48 A E -A 12 0A 50 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.899 11.2-177.4-126.5 152.1 19.1 1.2 9.6
49 49 V E -A 11 0A 18 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.4 -0.978 23.7-125.9-140.1 151.8 20.6 -2.0 10.9
50 50 A E -A 10 0A 54 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.784 18.6-160.9-105.1 145.2 23.1 -4.3 9.3
51 51 V E -A 9 0A 1 -42,-2.6 -42,-1.3 -2,-0.4 2,-0.1 -0.906 17.7-121.1-120.8 150.1 22.6 -8.0 8.8
52 52 P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 51,-0.1 -0.335 36.3 -88.6 -82.2 169.7 25.2 -10.6 8.2
53 53 T S S+ 0 0 85 -2,-0.1 52,-0.2 -47,-0.1 51,-0.1 -0.755 111.7 29.2 -89.7 131.5 25.5 -12.9 5.2
54 54 A S S+ 0 0 62 50,-0.6 2,-0.3 -2,-0.5 50,-0.2 0.770 88.5 146.3 75.5 103.3 23.6 -16.1 5.9
55 55 W E - H 0 103C 15 48,-1.8 48,-3.6 -4,-0.1 2,-0.4 -0.921 28.8-173.6-164.2 138.4 21.0 -14.8 8.2
56 56 S E + H 0 102C 35 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.995 30.3 114.1-138.5 135.3 17.4 -15.7 8.9
57 57 G E -FH 27 101C 11 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.942 48.0 -96.6-173.7-169.1 15.1 -13.8 11.1
58 58 R E -FH 26 100C 110 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.908 16.3-157.7-134.6 158.5 12.0 -11.7 11.6
59 59 L E +FH 25 99C 6 40,-2.3 40,-2.4 -2,-0.3 2,-0.3 -0.970 18.9 161.6-134.4 145.6 11.1 -8.0 12.0
60 60 W E -F 24 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.929 30.2-122.6-152.8 174.2 8.0 -6.5 13.5
61 61 G E -F 23 0C 3 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 16.7-148.0-129.5 136.2 6.8 -3.2 14.9
62 62 R E -F 22 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.735 16.9-161.5 -98.4 149.1 5.4 -2.6 18.3
63 63 T E +L 77 0D 21 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.879 60.6 26.2-130.2 164.1 2.7 0.0 18.9
64 64 L E S+ 0 0D 84 -44,-0.4 12,-1.7 -2,-0.3 2,-0.3 0.958 80.2 169.1 50.9 57.8 1.3 1.9 21.9
65 65 b E +L 75 0D 9 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.732 8.1 153.9-100.4 149.7 4.5 1.6 23.8
66 66 S E -L 74 0D 68 8,-2.7 8,-2.9 -2,-0.3 2,-0.5 -0.958 48.2-105.5-163.5 154.4 5.4 3.4 26.9
67 67 T E -L 73 0D 84 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.772 47.4-137.3 -82.1 134.9 7.6 3.0 29.9
68 68 D > - 0 0 66 4,-3.6 3,-0.9 -2,-0.5 -1,-0.1 -0.172 27.7 -90.8 -86.0-176.8 5.2 2.1 32.7
69 69 S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.813 128.6 60.8 -63.2 -30.6 5.2 3.3 36.3
70 70 A T 3 S- 0 0 65 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.829 119.5-115.1 -63.9 -31.8 7.4 0.4 37.1
71 71 G S < S+ 0 0 48 -3,-0.9 2,-0.4 1,-0.4 -2,-0.2 0.549 74.0 133.2 103.5 10.5 9.9 1.9 34.7
72 72 K - 0 0 101 12,-0.0 -4,-3.6 -6,-0.0 2,-0.6 -0.793 60.7-121.9 -98.8 141.3 9.6 -1.0 32.3
73 73 F E +L 67 0D 27 10,-3.2 2,-0.3 -2,-0.4 -6,-0.3 -0.715 42.8 169.0 -83.6 118.4 9.1 -0.5 28.6
74 74 S E -L 66 0D 49 -8,-2.9 -8,-2.7 -2,-0.6 2,-0.3 -0.937 18.6-157.9-132.8 154.8 5.8 -2.2 27.6
75 75 b E -L 65 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.972 22.6-134.7-135.8 146.3 3.7 -2.1 24.5
76 76 V E S+ 0 0D 40 -12,-1.7 2,-0.4 -13,-0.9 -12,-0.2 0.810 94.1 36.6 -69.2 -33.5 0.1 -2.8 23.8
77 77 T E S-L 63 0D 5 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.974 124.7 -3.2-127.7 143.5 1.0 -4.8 20.7
78 78 G S S+ 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.718 75.7 179.5 62.8 28.2 3.8 -7.1 19.9
79 79 D - 0 0 31 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.377 24.2-151.2 -67.5 135.9 5.6 -6.6 23.1
80 80 c - 0 0 15 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.554 31.0-125.2 -79.2 -19.2 8.9 -8.6 23.4
81 81 G S S+ 0 0 59 1,-0.3 2,-0.6 -8,-0.1 -2,-0.1 0.496 74.7 118.2 90.8 -3.0 8.7 -8.8 27.2
82 82 S S S- 0 0 33 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.897 72.2-130.0 -94.7 132.7 12.1 -7.4 27.8
83 83 S S S+ 0 0 64 -2,-0.6 -10,-3.2 -3,-0.1 2,-0.2 0.289 83.3 78.0 -69.8 17.0 11.3 -4.3 29.8
84 84 A S S- 0 0 47 2,-0.5 -2,-0.2 -12,-0.2 -4,-0.2 -0.742 91.7-112.5-121.6 169.0 13.5 -2.3 27.5
85 85 V S S+ 0 0 56 -2,-0.2 2,-0.2 -47,-0.1 -46,-0.2 0.924 103.5 77.2 -63.8 -41.1 13.2 -0.9 24.0
86 86 E S S- 0 0 113 1,-0.2 -2,-0.5 -48,-0.1 -48,-0.1 -0.502 76.0-150.3 -68.4 134.6 15.8 -3.4 22.9
87 87 c > - 0 0 4 -2,-0.2 3,-0.5 -62,-0.1 -1,-0.2 0.734 18.2-149.1 -77.3 -28.9 14.2 -6.8 22.6
88 88 G T 3 - 0 0 60 1,-0.3 3,-0.1 -6,-0.0 -62,-0.1 0.786 69.5 -43.3 71.3 27.0 17.4 -8.6 23.5
89 89 G T 3 S+ 0 0 33 -64,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.668 108.3 125.5 92.6 13.9 16.8 -11.7 21.4
90 90 G < - 0 0 23 -3,-0.5 -1,-0.4 -65,-0.2 -65,-0.1 -0.848 52.7-132.6-108.6 148.4 13.2 -12.1 22.4
91 91 G - 0 0 29 -2,-0.4 2,-0.1 1,-0.1 -66,-0.0 -0.377 31.3 -86.3 -91.0 174.3 10.4 -12.3 19.9
92 92 A - 0 0 19 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.460 32.5-119.2 -80.8 149.8 7.1 -10.5 19.9
93 93 V - 0 0 92 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.2 -0.818 60.6 -90.4 -84.9 120.2 4.0 -11.7 21.7
94 94 P S S+ 0 0 49 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.230 97.0 77.1 -72.0 166.6 1.6 -12.2 18.9
95 95 P S S+ 0 0 14 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.407 72.1 137.5 -74.2 147.7 -0.5 -11.1 17.2
96 96 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.954 55.2-118.8-158.3 140.0 2.0 -9.2 15.1
97 97 T - 0 0 4 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.586 42.1-157.8 -73.1 142.0 2.5 -8.6 11.4
98 98 L E - I 0 115C 6 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.947 23.2-155.9-130.0 146.4 5.9 -10.0 10.5
99 99 A E -HI 59 114C 0 -40,-2.4 -40,-2.3 -2,-0.4 2,-0.4 -0.985 22.0-165.7-111.3 129.2 8.5 -9.5 7.9
100 100 E E +HI 58 113C 38 13,-2.6 13,-2.0 -2,-0.5 2,-0.4 -0.941 8.6 178.5-117.8 140.4 10.6 -12.5 7.4
101 101 F E -HI 57 112C 3 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -0.998 17.4-166.7-142.0 137.1 13.8 -12.6 5.6
102 102 T E -HI 56 111C 39 9,-2.8 9,-1.8 -2,-0.4 2,-0.4 -0.973 17.1-154.0-121.3 114.5 16.4 -15.2 4.9
103 103 L E -H 55 0C 7 -48,-3.6 -48,-1.8 -2,-0.5 -49,-0.1 -0.749 16.3-132.8 -87.4 131.8 19.6 -13.8 3.5
104 104 N > - 0 0 77 -2,-0.4 -50,-0.6 4,-0.3 3,-0.6 -0.366 19.8-109.9 -82.4 159.8 21.5 -16.2 1.4
105 105 G G > S+ 0 0 23 1,-0.2 3,-1.2 -52,-0.2 -1,-0.1 -0.503 95.2 22.0 -82.1 162.4 25.2 -16.8 1.8
106 106 A G 3 S- 0 0 106 1,-0.3 -1,-0.2 -2,-0.2 114,-0.1 0.799 133.5 -61.1 55.0 36.7 27.6 -15.6 -0.8
107 107 G G < S+ 0 0 50 -3,-0.6 113,-1.0 112,-0.1 -1,-0.3 0.871 101.5 150.4 65.0 33.5 25.4 -13.0 -2.3
108 108 G < - 0 0 17 -3,-1.2 2,-0.8 111,-0.2 112,-0.5 0.159 52.7 -47.0 -87.7-156.6 23.0 -15.8 -3.1
109 109 L E - J 0 219C 96 110,-0.2 110,-0.2 -6,-0.1 -1,-0.1 -0.668 56.4-167.3 -83.2 97.6 19.2 -16.1 -3.5
110 110 D E - J 0 218C 2 108,-2.5 108,-1.7 -2,-0.8 2,-0.3 -0.408 1.1-160.5 -81.5 162.0 17.4 -14.5 -0.6
111 111 F E +IJ 102 217C 104 -9,-1.8 -9,-2.8 106,-0.2 2,-0.3 -0.990 18.2 155.2-142.0 147.3 13.7 -15.0 0.1
112 112 Y E +I 101 0C 2 104,-1.2 2,-0.3 -2,-0.3 -11,-0.2 -0.952 9.7 172.5-159.3 173.0 11.4 -12.9 2.2
113 113 D E -I 100 0C 17 -13,-2.0 -13,-2.6 -2,-0.3 2,-0.5 -0.978 37.6-103.3-174.4 168.5 7.8 -12.0 2.7
114 114 V E -I 99 0C 0 89,-0.4 91,-2.5 -2,-0.3 2,-0.4 -0.931 45.7-159.3-100.5 134.2 5.3 -10.2 4.9
115 115 S E -Ik 98 205C 9 -17,-3.2 -17,-2.0 -2,-0.5 3,-0.2 -0.980 32.5-177.6-132.4 131.1 3.4 -12.8 6.9
116 116 V > + 0 0 10 89,-3.0 3,-2.3 -2,-0.4 90,-0.1 0.127 61.1 107.9 -90.8 1.9 0.0 -12.7 8.6
117 117 V T 3 S+ 0 0 42 1,-0.3 52,-0.3 88,-0.3 51,-0.2 0.895 85.8 41.7 -54.9 -41.3 0.6 -16.2 10.0
118 118 D T 3 S- 0 0 37 1,-0.4 -22,-1.1 -22,-0.3 -1,-0.3 0.208 125.3-105.7 -81.3 1.7 1.1 -14.7 13.4
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255 255 Y 0 0 284 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.965 360.0 360.0-111.8 360.0 -8.0 40.3 -14.2