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 .
252 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13606.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
47 18.7 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.0 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 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 PARALLEL BRIDGES PER LADDER .
2 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER .
2 1 0 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 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 78 0, 0.0 247,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 133.6 -11.6 -0.9 12.6
2 2 H E -Ab 46 248A 13 44,-3.1 44,-1.3 245,-0.2 2,-0.5 -0.948 360.0-167.8-112.5 118.5 -8.2 -2.1 13.4
3 3 G E -Ab 45 249A 25 245,-2.9 247,-3.9 -2,-0.6 2,-0.4 -0.908 3.7-160.0-108.3 133.5 -7.7 -5.8 13.2
4 4 G E +Ab 44 250A 3 40,-2.3 40,-1.6 -2,-0.5 2,-0.4 -0.917 11.2 177.7-115.0 138.8 -4.5 -7.2 14.6
5 5 R E -Ab 43 251A 128 245,-2.4 247,-2.8 -2,-0.4 2,-0.8 -0.996 17.7-151.6-136.9 128.7 -3.2 -10.6 13.7
6 6 I + 0 0 4 36,-2.1 35,-3.6 -2,-0.4 36,-0.3 -0.862 20.0 169.9-107.8 105.6 -0.0 -12.0 15.0
7 7 E + 0 0 107 245,-2.2 -1,-0.2 -2,-0.8 33,-0.1 0.678 46.7 111.5 -76.6 -23.0 1.5 -14.4 12.4
8 8 C S S- 0 0 31 244,-0.6 33,-0.2 -3,-0.1 4,-0.1 -0.098 76.2-125.5 -60.0 153.5 4.7 -14.6 14.5
9 9 D S S+ 0 0 140 31,-0.1 31,-0.2 2,-0.1 2,-0.2 0.769 91.4 57.5 -66.6 -31.7 5.7 -17.8 16.2
10 10 G S S- 0 0 28 1,-0.1 31,-0.2 29,-0.1 -2,-0.1 -0.616 94.3 -93.2-107.3 167.6 6.0 -16.0 19.5
11 11 L - 0 0 65 -2,-0.2 2,-0.3 29,-0.1 50,-0.3 -0.339 40.3-168.4 -70.3 149.6 3.6 -13.9 21.6
12 12 G B -E 38 0B 8 26,-2.1 26,-3.2 48,-0.1 2,-0.5 -0.949 16.6-143.9-138.5 159.8 3.6 -10.2 21.2
13 13 G E -F 59 0C 3 46,-2.2 46,-1.2 -2,-0.3 24,-0.2 -0.883 19.3-151.3-130.1 104.3 2.1 -7.3 23.1
14 14 A E -F 58 0C 16 -2,-0.5 22,-1.7 22,-0.5 42,-0.0 -0.256 7.6-159.9 -72.4 155.4 0.9 -4.5 21.0
15 15 A E -F 57 0C 11 42,-2.6 42,-1.0 20,-0.2 20,-0.3 -0.983 6.1-171.4-138.4 123.7 0.8 -0.9 22.4
16 16 P E +F 56 0C 11 0, 0.0 40,-0.2 0, 0.0 75,-0.2 -0.713 6.7 173.0-102.2 166.7 -1.3 1.9 21.1
17 17 A - 0 0 3 38,-0.6 3,-0.1 -2,-0.2 13,-0.1 -0.571 31.8-123.0-171.4 117.7 -1.2 5.6 22.0
18 18 T > - 0 0 1 -2,-0.1 3,-0.6 36,-0.1 36,-0.2 -0.260 43.6-108.3 -62.1 142.0 -3.0 8.6 20.5
19 19 L T 3 S+ 0 0 101 34,-2.0 9,-0.2 1,-0.2 3,-0.2 -0.408 86.5 2.3 -78.9 148.4 -0.5 11.2 19.4
20 20 A T 3 S- 0 0 37 1,-0.2 8,-0.3 -2,-0.1 2,-0.3 0.873 73.5-165.3 49.3 52.2 0.1 14.5 21.1
21 21 Q < + 0 0 51 -3,-0.6 2,-0.2 6,-0.2 -1,-0.2 -0.540 26.5 155.3 -65.3 128.5 -2.3 13.9 23.9
22 22 F - 0 0 134 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 -0.693 43.0-132.2-139.1-167.5 -2.6 17.4 25.3
23 23 V S > S+ 0 0 127 -2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.639 93.2 22.8-114.1 -83.3 -5.0 19.5 27.2
24 24 L T 4 S+ 0 0 173 1,-0.2 2,-1.3 2,-0.1 -2,-0.0 0.901 118.0 60.7 -60.6 -43.7 -5.6 22.9 25.9
25 25 H T 4 S- 0 0 142 1,-0.2 -1,-0.2 -4,-0.0 3,-0.1 -0.649 129.0 -65.1 -99.2 90.4 -4.7 22.2 22.3
26 26 H T 4 - 0 0 139 -2,-1.3 -1,-0.2 1,-0.1 -2,-0.1 0.865 64.3-160.9 46.4 54.3 -6.9 19.5 21.0
27 27 G < - 0 0 33 -4,-1.1 2,-0.5 -6,-0.2 -6,-0.2 -0.387 12.0-135.3 -63.1 146.1 -5.7 16.8 23.3
28 28 H - 0 0 58 -8,-0.3 2,-0.1 -9,-0.2 -1,-0.1 -0.901 7.8-126.2-112.5 135.9 -6.7 13.5 21.9
29 29 A - 0 0 83 -2,-0.5 -10,-0.1 1,-0.1 -12,-0.1 -0.400 30.7-117.3 -71.0 149.4 -8.2 10.7 23.9
30 30 D - 0 0 50 1,-0.2 -1,-0.1 -12,-0.1 4,-0.1 -0.257 34.7 -87.2 -82.2 175.5 -6.5 7.4 23.7
31 31 F - 0 0 15 2,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.179 46.3 -93.2 -76.1 172.0 -7.9 4.2 22.3
32 32 S S S+ 0 0 100 15,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.888 114.6 38.8 -56.2 -39.5 -9.9 1.8 24.3
33 33 T - 0 0 31 1,-0.1 -2,-0.2 53,-0.0 -1,-0.2 -0.962 56.5-167.5-125.7 135.5 -6.7 -0.1 25.0
34 34 Y S S- 0 0 59 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.678 82.0 -20.5 -75.3 -35.9 -3.2 1.2 25.7
35 35 G + 0 0 0 -20,-0.3 52,-0.4 52,-0.0 -1,-0.4 -0.910 63.3 180.0-173.4 154.5 -1.7 -2.2 25.2
36 36 V - 0 0 46 -22,-1.7 -22,-0.5 -2,-0.3 2,-0.4 -0.938 30.9-103.6-155.6 170.0 -2.7 -5.9 25.2
37 37 S - 0 0 70 -2,-0.3 2,-0.5 -24,-0.2 -24,-0.2 -0.881 27.0-167.7-106.3 135.6 -1.2 -9.3 24.7
38 38 L B -E 12 0B 2 -26,-3.2 -26,-2.1 -2,-0.4 3,-0.1 -0.952 12.9-144.4-124.9 116.8 -1.7 -11.2 21.5
39 39 V > - 0 0 74 -2,-0.5 3,-2.3 -28,-0.2 -33,-0.3 -0.262 43.4 -79.6 -70.1 158.7 -0.8 -14.9 21.4
40 40 D T 3 S+ 0 0 86 1,-0.3 -33,-0.2 -31,-0.2 -1,-0.2 -0.420 121.2 17.0 -63.5 134.2 0.6 -16.1 18.2
41 41 G T 3 S+ 0 0 64 -35,-3.6 -1,-0.3 1,-0.3 2,-0.2 0.455 102.0 123.8 85.5 2.3 -2.1 -16.8 15.7
42 42 F < - 0 0 97 -3,-2.3 -36,-2.1 -36,-0.3 -1,-0.3 -0.600 45.2-157.7 -96.4 157.3 -4.5 -14.7 17.8
43 43 N E -A 5 0A 96 -38,-0.2 -38,-0.2 -2,-0.2 -4,-0.1 -0.973 7.0-171.7-132.9 147.1 -6.4 -11.7 16.5
44 44 I E -A 4 0A 68 -40,-1.6 -40,-2.3 -2,-0.3 2,-0.2 -0.994 9.0-152.1-139.9 132.0 -7.9 -8.7 18.2
45 45 P E +A 3 0A 88 0, 0.0 2,-0.3 0, 0.0 -42,-0.2 -0.689 17.5 168.7 -95.3 158.8 -10.1 -6.0 16.9
46 46 L E -A 2 0A 28 -44,-1.3 -44,-3.1 -2,-0.2 2,-0.4 -0.954 25.1-128.8-157.6 160.2 -10.5 -2.5 18.2
47 47 T - 0 0 98 -2,-0.3 -15,-0.5 -46,-0.2 2,-0.3 -0.931 11.9-150.5-120.1 146.6 -12.1 0.7 16.9
48 48 V - 0 0 27 -2,-0.4 4,-0.1 -17,-0.1 -18,-0.0 -0.769 23.2-117.9-106.0 151.2 -10.6 4.1 16.5
49 49 T - 0 0 99 -2,-0.3 2,-0.4 2,-0.1 -18,-0.0 -0.682 45.0 -88.4 -87.1 144.8 -12.6 7.2 16.7
50 50 P S S+ 0 0 90 0, 0.0 2,-0.1 0, 0.0 56,-0.1 -0.854 109.8 31.3 -90.1 139.2 -12.8 9.3 13.7
51 51 H S S+ 0 0 91 54,-0.7 2,-0.3 -2,-0.4 55,-0.2 0.713 86.7 157.6 -86.6 160.6 -10.8 11.4 13.2
52 52 E E - G 0 105C 4 53,-1.7 53,-2.8 -2,-0.1 2,-0.4 -1.000 27.9-165.4-147.7 149.6 -7.7 9.9 14.8
53 53 G E + G 0 104C 23 -2,-0.3 -34,-2.0 51,-0.2 2,-0.2 -0.995 45.3 95.4-132.2 127.1 -4.0 10.2 14.6
54 54 K E - G 0 103C 15 49,-1.7 49,-1.4 -2,-0.4 2,-0.3 -0.722 44.4-144.1-173.4-139.7 -1.9 7.5 16.3
55 55 G E - G 0 102C 5 47,-0.3 -38,-0.6 -2,-0.2 2,-0.3 -0.975 10.1-127.3 168.7-173.6 -0.0 4.3 15.7
56 56 V E -FG 16 101C 6 45,-1.9 45,-2.2 -2,-0.3 -42,-0.0 -0.983 13.2-175.2-163.1 164.8 0.9 1.0 17.1
57 57 C E -F 15 0C 2 -42,-1.0 -42,-2.6 -2,-0.3 2,-0.3 -0.962 21.4-127.4-160.1 148.8 3.9 -1.2 17.9
58 58 P E -F 14 0C 7 0, 0.0 2,-0.3 0, 0.0 -44,-0.3 -0.869 17.1-151.4-103.5 155.2 4.3 -4.6 19.2
59 59 V E -F 13 0C 8 -46,-1.2 -46,-2.2 -2,-0.3 2,-0.3 -0.839 11.8-172.6-120.1 152.4 6.6 -5.6 22.2
60 60 V E +J 77 0D 61 17,-0.7 17,-2.3 -2,-0.3 16,-1.1 -0.905 58.1 49.1-137.5 167.9 8.3 -8.9 22.8
61 61 G E S- 0 0D 36 -50,-0.3 15,-0.9 -2,-0.3 2,-0.4 0.941 70.9-176.9 70.7 46.7 10.3 -10.5 25.5
62 62 C E +J 75 0D 52 13,-0.2 2,-0.3 -3,-0.2 13,-0.2 -0.657 6.4 171.5 -85.1 131.0 7.7 -9.7 28.1
63 63 R E -J 74 0D 187 11,-3.1 11,-2.8 -2,-0.4 2,-0.6 -0.979 25.4-144.0-135.9 147.3 8.6 -10.6 31.6
64 64 A E -J 73 0D 60 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.963 19.3-142.5-112.4 125.4 6.9 -9.8 34.9
65 65 N - 0 0 66 7,-1.7 2,-1.1 -2,-0.6 7,-0.4 -0.558 21.4-115.2 -83.5 150.5 9.2 -9.3 37.8
66 66 L + 0 0 159 -2,-0.2 2,-0.3 5,-0.1 4,-0.1 -0.748 52.4 163.5 -87.3 105.0 8.2 -10.6 41.1
67 67 L - 0 0 76 -2,-1.1 -3,-0.0 2,-0.5 0, 0.0 -0.748 54.7-114.6-117.4 165.4 7.8 -7.4 43.0
68 68 E S S+ 0 0 210 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.929 108.1 63.9 -62.1 -40.2 6.1 -6.7 46.3
69 69 S S S- 0 0 83 1,-0.2 -2,-0.5 -3,-0.1 3,-0.1 -0.156 118.9 -69.3 -72.7 173.5 3.9 -4.6 44.1
70 70 C S S- 0 0 93 1,-0.2 -1,-0.2 -4,-0.1 -5,-0.1 -0.292 78.7 -74.0 -59.5 155.7 1.8 -6.2 41.5
71 71 P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.319 46.5-148.5 -59.4 132.1 4.0 -7.4 38.8
72 72 A - 0 0 35 -7,-0.4 -7,-1.7 -3,-0.1 2,-0.4 -0.874 19.5-129.7-100.6 133.0 5.4 -4.7 36.7
73 73 V E -J 64 0D 18 10,-3.7 2,-0.4 -2,-0.5 10,-0.2 -0.683 22.1-170.9 -92.7 138.1 6.0 -5.8 33.2
74 74 L E -J 63 0D 116 -11,-2.8 -11,-3.1 -2,-0.4 2,-0.4 -0.959 7.8-158.5-120.3 141.5 9.2 -5.3 31.5
75 75 Q E -J 62 0D 12 -2,-0.4 4,-0.3 -13,-0.2 -13,-0.2 -0.934 18.6-143.0-124.9 143.7 9.6 -6.0 27.8
76 76 F E S+ 0 0D 52 -16,-1.1 2,-0.4 -15,-0.9 -15,-0.2 0.910 88.7 40.8 -68.3 -42.5 12.8 -6.7 25.9
77 77 R E S-J 60 0D 5 -17,-2.3 -17,-0.7 1,-0.2 -1,-0.2 -0.907 127.2 -13.4-118.6 139.3 11.6 -4.8 22.8
78 78 S S S+ 0 0 0 19,-0.8 -1,-0.2 17,-0.5 18,-0.1 0.847 75.2 177.4 49.7 50.1 9.7 -1.6 22.4
79 79 H - 0 0 21 -4,-0.3 3,-0.1 -3,-0.2 -2,-0.1 0.926 22.7-154.0 -55.1 -75.2 8.8 -1.5 26.1
80 80 G - 0 0 17 -5,-0.1 14,-0.2 1,-0.1 -1,-0.1 -0.047 27.0-130.3 118.5 -35.9 6.8 1.7 26.7
81 81 G S S+ 0 0 59 1,-0.1 -1,-0.1 -8,-0.1 -2,-0.1 0.627 71.0 124.8 69.2 14.7 7.9 1.8 30.4
82 82 H S S- 0 0 82 2,-0.3 -1,-0.1 9,-0.1 3,-0.1 0.926 70.8-131.7 -70.8 -37.1 4.4 2.3 31.7
83 83 G S S+ 0 0 20 1,-0.6 -10,-3.7 -10,-0.2 2,-0.2 -0.191 79.2 87.6 113.7 -39.5 4.9 -0.8 33.9
84 84 P S S- 0 0 51 0, 0.0 -1,-0.6 0, 0.0 -2,-0.3 -0.641 77.3-134.4 -86.6 155.1 1.7 -2.3 33.0
85 85 V S S+ 0 0 50 -2,-0.2 3,-0.2 -3,-0.1 2,-0.1 0.948 100.5 33.5 -66.0 -47.7 1.4 -4.6 30.0
86 86 V S S+ 0 0 74 1,-0.2 -50,-0.1 -3,-0.1 3,-0.1 -0.417 105.8 51.4 -95.9 170.5 -1.8 -2.7 29.2
87 87 G + 0 0 12 -52,-0.4 2,-1.4 1,-0.2 -1,-0.2 0.961 50.0 167.3 68.6 44.5 -2.2 0.8 29.9
88 88 C > - 0 0 6 -3,-0.2 3,-2.6 -72,-0.2 -1,-0.2 -0.237 36.8-159.8 -82.2 55.2 1.0 2.0 28.3
89 89 K T 3 - 0 0 112 -2,-1.4 -72,-0.1 1,-0.3 3,-0.1 -0.033 59.4 -22.8 -53.7 113.5 -1.0 5.2 28.9
90 90 S T 3 S+ 0 0 55 1,-0.2 2,-2.2 -74,-0.1 3,-0.4 0.451 99.9 125.2 65.7 1.9 0.2 8.0 26.7
91 91 A < + 0 0 18 -3,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.572 21.6 150.1 -89.4 78.4 3.4 6.2 26.4
92 92 C + 0 0 28 -2,-2.2 -1,-0.2 1,-0.2 -75,-0.1 0.768 55.6 79.1 -71.0 -25.9 3.0 6.3 22.7
93 93 E S S- 0 0 128 -3,-0.4 -1,-0.2 -13,-0.1 -2,-0.1 0.901 73.0-166.1 -56.8 -53.6 6.7 6.4 22.6
94 94 A - 0 0 4 -14,-0.2 2,-0.5 -3,-0.1 -15,-0.2 0.458 44.8 -81.6 64.6 133.5 7.6 2.8 23.2
95 95 F S S- 0 0 130 2,-0.1 -17,-0.5 -18,-0.1 -16,-0.2 -0.571 70.8 -89.6 -73.9 123.9 11.3 2.5 24.0
96 96 K S S+ 0 0 37 -2,-0.5 27,-0.1 95,-0.2 2,-0.1 -0.390 101.8 66.3 -67.4 152.1 13.1 2.6 20.7
97 97 S S S+ 0 0 1 25,-0.6 -19,-0.8 88,-0.3 2,-0.3 0.416 74.5 127.8 -83.4 146.7 14.0 0.7 18.8
98 98 D - 0 0 0 24,-0.4 2,-0.2 25,-0.3 23,-0.1 -0.931 55.5-120.8-160.7 137.9 10.6 -0.3 17.7
99 99 E - 0 0 4 -2,-0.3 2,-0.4 -41,-0.2 19,-0.2 -0.568 36.0-151.2 -77.3 146.0 8.9 -0.6 14.3
100 100 F E - H 0 117C 14 17,-1.6 17,-3.2 -2,-0.2 2,-0.5 -0.910 20.8-158.6-125.2 148.8 5.8 1.6 14.1
101 101 C E -GH 56 116C 2 -45,-2.2 -45,-1.9 -2,-0.4 2,-0.4 -0.994 27.4-175.8-114.8 125.4 2.6 1.5 12.2
102 102 C E -GH 55 115C 22 13,-2.4 13,-1.5 -2,-0.5 -47,-0.3 -0.949 8.7-177.6-128.2 146.1 1.2 5.0 12.1
103 103 H E -G 54 0C 7 -49,-1.4 -49,-1.7 -2,-0.4 2,-0.5 -0.937 16.3-164.7-150.0 124.7 -2.1 6.4 10.8
104 104 P E -G 53 0C 50 0, 0.0 9,-2.2 0, 0.0 2,-0.4 -0.898 19.4-173.4 -90.9 134.8 -3.7 9.7 10.4
105 105 V E -G 52 0C 10 -53,-2.8 -53,-1.7 -2,-0.5 -54,-0.7 -0.976 8.1-154.2-135.9 124.0 -7.4 9.5 9.7
106 106 L - 0 0 91 -2,-0.4 3,-0.2 5,-0.3 2,-0.1 -0.396 29.3 -94.7 -87.2 167.2 -9.6 12.4 8.8
107 107 E S S+ 0 0 133 1,-0.2 -1,-0.1 -57,-0.1 -56,-0.0 -0.430 92.8 14.1 -81.2 156.8 -13.3 12.6 9.4
108 108 R S S- 0 0 227 1,-0.2 2,-0.9 -2,-0.1 -1,-0.2 0.930 127.7 -46.8 44.5 80.9 -16.0 11.7 6.8
109 109 G S S+ 0 0 18 -3,-0.2 -3,-0.2 134,-0.1 -1,-0.2 -0.606 89.7 143.1 77.5-110.9 -14.2 9.9 4.1
110 110 G - 0 0 28 -2,-0.9 2,-0.6 133,-0.1 134,-0.5 0.318 62.8 -60.7 62.7 172.8 -11.1 12.0 3.4
111 111 F E -K 243 0E 99 132,-0.2 2,-0.3 133,-0.1 -5,-0.3 -0.800 51.1-153.2 -96.4 125.2 -7.7 10.7 2.6
112 112 T E -K 242 0E 0 130,-2.3 130,-1.3 -2,-0.6 2,-0.4 -0.748 2.8-152.0 -96.7 145.9 -6.2 8.5 5.2
113 113 L E +K 241 0E 54 -9,-2.2 2,-0.3 -2,-0.3 128,-0.2 -0.929 23.7 160.2-113.9 140.0 -2.5 8.2 5.6
114 114 H + 0 0 11 126,-1.9 2,-0.3 -2,-0.4 126,-0.3 -0.975 2.5 152.9-151.2 162.9 -0.8 5.1 6.9
115 115 S E -H 102 0C 11 -13,-1.5 -13,-2.4 -2,-0.3 2,-0.5 -0.969 41.2-114.1-176.8 165.7 2.5 3.5 6.9
116 116 L E -H 101 0C 3 111,-0.4 113,-2.6 -2,-0.3 2,-0.5 -0.946 41.3-163.6-107.1 134.8 5.0 1.3 8.6
117 117 T E +Hi 100 229C 1 -17,-3.2 -17,-1.6 -2,-0.5 113,-0.1 -0.947 50.4 156.0-133.4 118.6 8.0 3.2 9.6
118 118 H > > + 0 0 0 111,-2.1 3,-2.8 -2,-0.5 5,-1.8 0.779 43.5 174.4 -72.3 -39.3 11.4 2.3 10.6
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252 252 F 0 0 7 -247,-2.8 -245,-2.2 -2,-0.5 -244,-0.6 -0.757 360.0 360.0 -98.6 360.0 2.8 -8.8 13.1