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 .
247 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13572.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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-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 .
20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 4 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 1 2 1 5 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 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 M 0 0 211 0, 0.0 2,-0.3 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0-136.4 15.1 37.2 -30.4
2 2 G - 0 0 59 3,-0.0 2,-0.2 0, 0.0 3,-0.0 -0.938 360.0 -89.8-150.0 170.8 17.2 40.3 -30.2
3 3 Y - 0 0 212 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.592 59.8 -89.2 -83.3 145.0 20.6 41.6 -31.0
4 4 L - 0 0 172 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.387 51.8-172.1 -57.5 123.9 23.1 41.2 -28.2
5 5 R - 0 0 178 -2,-0.1 2,-0.1 -3,-0.0 3,-0.1 -0.983 9.2-151.1-124.1 122.3 22.7 44.3 -26.1
6 6 S - 0 0 91 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.417 37.8 -83.0 -84.7 166.7 25.2 45.0 -23.4
7 7 S - 0 0 73 -2,-0.1 2,-0.4 208,-0.1 -1,-0.2 -0.318 48.5-139.3 -64.1 154.1 24.2 47.0 -20.3
8 8 F - 0 0 136 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.904 11.0-156.3-119.9 148.7 24.4 50.6 -20.9
9 9 V - 0 0 117 -2,-0.4 2,-0.3 5,-0.0 5,-0.1 -0.890 15.7-128.3-120.0 154.0 25.7 53.3 -18.6
10 10 F - 0 0 148 -2,-0.3 2,-1.1 3,-0.2 -2,-0.0 -0.784 11.6-133.8-104.0 147.4 24.9 56.9 -18.6
11 11 F S S+ 0 0 195 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.667 83.6 58.0-101.4 79.6 27.5 59.6 -18.6
12 12 L S S- 0 0 130 -2,-1.1 -1,-0.1 1,-0.7 -2,-0.0 -0.204 110.4 -9.7 161.9 105.2 26.2 62.0 -16.0
13 13 L S S- 0 0 139 -2,-0.1 -1,-0.7 1,-0.1 2,-0.3 0.461 74.3-138.4 66.2 139.4 25.6 60.9 -12.4
14 14 T - 0 0 101 -3,-0.1 2,-0.2 -5,-0.1 -1,-0.1 -0.960 2.3-130.8-134.5 154.6 25.7 57.3 -11.7
15 15 F - 0 0 122 -2,-0.3 3,-0.1 1,-0.1 122,-0.1 -0.612 32.1-111.8 -94.9 160.9 23.7 54.8 -9.6
16 16 V S S- 0 0 119 -2,-0.2 2,-0.3 1,-0.2 121,-0.1 0.988 75.0 -64.2 -58.0 -60.4 25.5 52.5 -7.3
17 17 T - 0 0 40 119,-0.6 2,-0.2 -3,-0.1 -1,-0.2 -0.854 43.1-118.2-165.7-168.5 24.7 49.4 -9.3
18 18 Y - 0 0 69 199,-0.5 2,-0.4 -2,-0.3 117,-0.2 -0.621 38.8 -98.7-132.3-166.4 21.7 47.3 -10.4
19 19 T + 0 0 0 -2,-0.2 198,-0.4 199,-0.2 96,-0.3 -0.951 34.3 165.6-136.9 148.2 21.0 43.7 -9.5
20 20 Y - 0 0 4 -2,-0.4 114,-0.3 196,-0.2 115,-0.1 -0.877 30.9-134.5-142.3 165.8 21.3 40.2 -10.9
21 21 A + 0 0 1 -2,-0.3 36,-0.2 198,-0.2 198,-0.2 -0.247 62.1 119.4-119.4 51.9 21.1 36.7 -9.6
22 22 T S S+ 0 0 46 196,-0.8 35,-4.0 1,-0.2 2,-0.4 0.966 84.9 37.8 -72.1 -43.4 24.1 35.0 -11.1
23 23 S E S-A 56 0A 33 195,-0.2 197,-2.6 33,-0.2 2,-0.5 -0.853 75.2-167.3-107.3 135.1 25.3 34.3 -7.7
24 24 F E -Ab 55 220A 0 31,-2.7 31,-2.7 -2,-0.4 2,-0.5 -0.984 3.5-161.1-125.2 121.9 22.9 33.4 -5.0
25 25 E E -Ab 54 221A 43 195,-2.5 197,-3.5 -2,-0.5 2,-0.5 -0.904 1.3-163.7-108.1 126.0 23.9 33.4 -1.4
26 26 V E -Ab 53 222A 0 27,-3.5 27,-2.9 -2,-0.5 2,-0.4 -0.930 10.9-176.8-108.8 126.4 21.9 31.5 1.1
27 27 R E -Ab 52 223A 100 195,-2.7 197,-2.5 -2,-0.5 2,-0.9 -0.982 19.7-147.4-128.7 130.6 22.5 32.4 4.7
28 28 N E + b 0 224A 0 23,-2.2 22,-3.6 -2,-0.4 23,-0.3 -0.835 25.7 164.3-102.2 100.8 20.9 30.8 7.7
29 29 N + 0 0 33 195,-1.7 -1,-0.2 -2,-0.9 196,-0.2 0.481 41.7 113.4 -83.2 -15.0 20.6 33.4 10.4
30 30 a S S- 0 0 0 194,-0.2 20,-0.2 1,-0.1 199,-0.1 -0.262 75.1-125.7 -70.1 153.2 18.2 31.3 12.4
31 31 P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.605 93.6 59.4 -69.0 -13.8 19.0 29.9 15.8
32 32 Y S S- 0 0 90 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.763 97.6 -89.2-119.1 163.6 18.1 26.5 14.5
33 33 T - 0 0 37 -2,-0.3 38,-0.4 16,-0.1 2,-0.4 -0.409 40.1-165.1 -71.3 143.6 19.4 24.3 11.7
34 34 V E -E 47 0B 0 13,-2.8 13,-2.8 36,-0.1 2,-0.9 -0.993 17.3-142.3-132.3 139.1 17.8 24.7 8.3
35 35 W E -EF 46 69B 16 34,-2.4 34,-0.7 -2,-0.4 11,-0.2 -0.824 25.0-151.1-102.4 100.5 18.0 22.4 5.4
36 36 A E -EF 45 68B 0 9,-1.7 9,-2.2 -2,-0.9 2,-0.3 -0.339 12.1-166.1 -69.7 147.4 18.2 24.7 2.4
37 37 A E -EF 44 67B 0 30,-2.6 30,-2.0 7,-0.2 2,-0.3 -0.983 5.4-173.6-134.6 147.3 16.8 23.4 -0.9
38 38 S E > -EF 43 66B 0 5,-3.0 5,-2.2 -2,-0.3 28,-0.2 -0.978 12.2-134.7-148.7 135.0 17.2 24.8 -4.4
39 39 T E 5S+ F 0 65B 8 26,-2.2 26,-2.4 -2,-0.3 55,-0.1 -0.948 74.6 4.1-136.3 152.8 15.7 23.9 -7.7
40 40 P T 5S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.987 135.4 21.2 -77.9 -11.6 16.3 23.5 -10.6
41 41 I T 5S+ 0 0 55 1,-0.1 2,-0.2 24,-0.1 24,-0.1 -0.898 109.3 39.4-118.7 146.9 20.0 23.9 -9.7
42 42 G T 5S- 0 0 39 -2,-0.4 2,-0.6 2,-0.0 -3,-0.2 -0.433 70.8-152.7 120.1 -54.5 21.7 23.6 -6.3
43 43 G E < -E 38 0B 10 -5,-2.2 -5,-3.0 50,-0.2 2,-0.3 -0.772 44.8 -41.5 88.7-126.6 20.0 20.6 -4.7
44 44 G E -E 37 0B 12 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.978 47.7-177.9-145.1 159.4 20.1 20.6 -0.9
45 45 R E -E 36 0B 112 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.4 -0.966 28.7-121.3-158.7 139.4 22.3 21.5 2.0
46 46 R E -E 35 0B 111 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.683 30.5-165.6 -79.6 133.1 22.3 21.4 5.8
47 47 L E -E 34 0B 2 -13,-2.8 -13,-2.8 -2,-0.4 3,-0.1 -0.954 3.1-162.9-126.0 115.4 22.8 24.9 7.1
48 48 D > - 0 0 58 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.367 52.2 -59.8 -83.2 172.9 23.7 25.3 10.8
49 49 R T 3 S+ 0 0 132 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.299 127.1 9.8 -59.4 129.2 23.3 28.7 12.3
50 50 G T 3 S+ 0 0 34 -22,-3.6 -1,-0.3 1,-0.3 2,-0.2 0.340 95.2 131.4 89.6 -6.2 25.5 31.2 10.6
51 51 Q < - 0 0 86 -3,-2.5 -23,-2.2 -23,-0.3 2,-0.3 -0.503 41.1-153.7 -83.5 152.5 26.5 28.9 7.7
52 52 T E -A 27 0A 63 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.922 8.7-161.3-125.6 150.0 26.2 30.1 4.1
53 53 W E -A 26 0A 15 -27,-2.9 -27,-3.5 -2,-0.3 2,-0.5 -0.996 8.0-162.3-128.3 124.7 25.7 28.3 0.9
54 54 V E -A 25 0A 87 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.933 11.4-179.6-114.7 132.4 26.6 30.0 -2.4
55 55 I E -A 24 0A 15 -31,-2.7 -31,-2.7 -2,-0.5 2,-0.5 -0.938 22.3-130.4-129.6 147.3 25.2 28.7 -5.6
56 56 N E -A 23 0A 100 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.865 17.8-169.0-104.7 128.6 25.6 29.8 -9.1
57 57 A - 0 0 0 -35,-4.0 3,-0.1 -2,-0.5 -36,-0.1 -0.966 16.6-139.6-116.6 122.3 22.6 30.3 -11.3
58 58 P > - 0 0 69 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.319 32.6 -87.3 -76.4 160.0 23.3 30.8 -15.0
59 59 R T 3 S+ 0 0 66 1,-0.3 50,-0.1 48,-0.1 3,-0.1 -0.380 116.3 39.8 -63.7 145.1 21.4 33.3 -17.1
60 60 G T 3 S+ 0 0 29 48,-3.0 2,-0.5 1,-0.4 -1,-0.3 0.397 76.6 140.0 96.9 -3.9 18.3 31.8 -18.5
61 61 T < + 0 0 18 -3,-1.5 47,-3.2 47,-0.2 -1,-0.4 -0.635 30.9 178.4 -76.2 124.9 17.5 30.0 -15.2
62 62 S + 0 0 69 -2,-0.5 45,-0.2 45,-0.2 3,-0.1 -0.869 49.7 20.1-129.7 160.9 13.8 30.3 -14.8
63 63 M S S+ 0 0 142 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.842 82.8 159.4 54.9 36.7 11.1 29.1 -12.4
64 64 A E - G 0 106B 0 42,-1.7 42,-1.4 -3,-0.2 2,-0.3 -0.542 18.9-171.3 -87.9 157.3 13.8 28.6 -9.8
65 65 R E -FG 39 105B 13 -26,-2.4 -26,-2.2 40,-0.2 2,-0.4 -0.993 14.8-163.5-153.1 144.1 13.1 28.5 -6.2
66 66 I E +FG 38 104B 0 38,-2.1 38,-2.0 -2,-0.3 2,-0.3 -0.972 23.3 156.2-124.9 138.0 15.0 28.4 -2.9
67 67 W E -F 37 0B 0 -30,-2.0 -30,-2.6 -2,-0.4 2,-0.3 -0.941 31.9-119.4-153.3 174.4 13.4 27.4 0.4
68 68 G E -F 36 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.883 15.3-148.8-122.4 155.1 14.3 26.1 3.8
69 69 R E -F 35 0B 0 -34,-0.7 -34,-2.4 -2,-0.3 2,-0.3 -0.954 10.8-154.5-124.0 142.8 13.2 22.9 5.6
70 70 T E +K 84 0C 10 14,-0.6 13,-1.8 -2,-0.4 14,-1.2 -0.862 66.3 13.0-119.6 153.2 12.8 22.5 9.3
71 71 N E S+ 0 0C 63 -38,-0.4 12,-0.6 -2,-0.3 2,-0.3 0.946 79.0 164.9 52.6 58.4 13.0 19.4 11.6
72 72 b E -K 82 0C 4 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.727 25.3-161.9-102.2 153.7 14.6 17.1 9.1
73 73 N E +K 81 0C 131 8,-2.4 8,-1.1 -2,-0.3 2,-0.3 -0.875 19.4 166.1-134.9 107.1 16.3 13.8 9.9
74 74 F E -K 80 0C 46 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.857 17.5-156.1-120.0 152.5 18.6 12.5 7.3
75 75 D E >> -K 79 0C 98 4,-2.0 3,-2.0 -2,-0.3 4,-1.3 -1.000 49.2 -64.5-134.3 129.2 21.1 9.7 7.6
76 76 G T 34 S+ 0 0 94 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 0.011 128.4 54.1 55.9 -73.1 24.3 9.0 5.6
77 77 A T 34 S- 0 0 76 -2,-1.1 -1,-0.3 2,-0.1 14,-0.1 0.700 115.9-108.7 -64.4 -30.3 22.6 8.3 2.3
78 78 G T <4 S+ 0 0 19 -3,-2.0 13,-2.6 1,-0.4 2,-0.4 0.703 78.4 130.3 98.5 21.9 20.7 11.6 2.3
79 79 R E < +KL 75 90C 159 -4,-1.3 -4,-2.0 11,-0.2 -1,-0.4 -0.898 23.4 92.8-113.8 144.4 17.4 9.9 3.0
80 80 G E -K 74 0C 27 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.960 62.6 -89.5 168.1-158.2 15.1 10.9 5.8
81 81 S E -K 73 0C 74 -8,-1.1 -8,-2.4 -2,-0.3 2,-0.3 -0.960 24.0-145.2-143.7 163.4 12.1 13.2 6.2
82 82 b E -K 72 0C 15 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.938 19.1-130.9-134.3 153.4 11.5 16.8 7.1
83 83 Q E S+ 0 0C 75 -13,-1.8 2,-0.3 -12,-0.6 -12,-0.2 0.869 93.7 13.7 -68.2 -40.7 8.8 18.6 9.1
84 84 T E S+K 70 0C 3 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.993 125.5 16.4-139.5 147.2 8.2 21.3 6.4
85 85 G S S+ 0 0 0 13,-1.8 2,-0.2 -2,-0.3 -1,-0.1 0.713 74.3 178.6 72.2 22.8 9.2 21.7 2.8
86 86 D - 0 0 33 -4,-0.3 12,-1.8 12,-0.3 -1,-0.2 -0.418 19.5-157.8 -67.7 128.1 10.1 18.0 2.4
87 87 c - 0 0 13 3,-0.4 8,-0.4 10,-0.3 7,-0.4 -0.021 69.6 -55.8 -88.2 14.8 11.2 17.2 -1.2
88 88 G S S- 0 0 63 1,-0.1 3,-0.1 5,-0.1 -8,-0.1 0.680 92.7 -67.2 113.0 17.9 10.5 13.5 -1.2
89 89 G S S+ 0 0 15 1,-0.3 -9,-2.0 -10,-0.1 2,-0.4 0.754 104.6 119.0 75.7 22.8 12.5 12.4 1.7
90 90 V B -L 79 0C 56 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.934 62.4-140.6-125.2 147.1 15.8 13.2 0.1
91 91 L S S+ 0 0 44 -13,-2.6 2,-1.0 -2,-0.4 -1,-0.1 0.910 95.8 53.3 -70.9 -42.3 18.4 15.7 1.1
92 92 Q S S- 0 0 136 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.1 -0.807 90.3-142.3-100.8 106.1 19.3 16.9 -2.3
93 93 c + 0 0 7 -2,-1.0 -50,-0.2 -50,-0.3 -55,-0.2 -0.358 32.7 170.1 -74.1 127.7 16.0 18.0 -3.8
94 94 T S S+ 0 0 123 -7,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.632 74.0 38.0 -92.1 -36.0 15.1 17.4 -7.5
95 95 G S S- 0 0 28 -8,-0.4 2,-0.1 1,-0.1 -8,-0.0 -0.376 99.8 -69.6-108.8-170.7 11.5 18.3 -7.0
96 96 W - 0 0 139 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.441 49.8-109.4 -85.9 154.0 9.5 20.9 -5.1
97 97 G - 0 0 9 -2,-0.1 -10,-0.3 1,-0.1 -11,-0.2 -0.400 31.3-104.4 -81.2 158.0 9.0 20.8 -1.3
98 98 K - 0 0 146 -12,-1.8 -13,-1.8 -2,-0.1 -12,-0.3 -0.637 60.7 -77.5 -80.0 137.4 5.8 19.9 0.5
99 99 P S S+ 0 0 35 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.335 98.2 68.3 -72.2 161.7 4.2 23.0 1.8
100 100 P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.412 71.0 126.7 -84.0 145.0 4.2 24.8 3.9
101 101 N - 0 0 1 22,-1.1 2,-0.3 63,-0.1 22,-0.2 -0.908 56.8-119.9-160.8 133.1 7.4 26.6 3.0
102 102 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.1 2,-0.3 -0.539 38.8-145.9 -73.0 133.8 8.4 30.2 2.4
103 103 L E - H 0 120B 1 17,-2.4 17,-2.2 21,-0.3 2,-0.5 -0.781 21.9-162.5-113.4 146.1 9.6 30.6 -1.1
104 104 A E -GH 66 119B 0 -38,-2.0 -38,-2.1 -2,-0.3 2,-0.4 -0.973 25.1-174.5-117.0 114.2 12.2 32.7 -2.8
105 105 E E +GH 65 118B 50 13,-2.8 13,-2.7 -2,-0.5 2,-0.3 -0.845 9.3 161.7-114.7 144.2 11.5 32.7 -6.5
106 106 Y E -GH 64 117B 7 -42,-1.4 -42,-1.7 -2,-0.4 2,-0.3 -0.986 20.4-162.5-153.2 160.9 13.6 34.2 -9.3
107 107 A E - H 0 116B 19 9,-2.6 9,-2.7 -2,-0.3 2,-1.0 -0.972 13.0-150.7-144.0 131.7 14.1 34.0 -13.0
108 108 L E - H 0 115B 1 -47,-3.2 -48,-3.0 -2,-0.3 2,-0.2 -0.735 26.5-154.2-106.3 88.5 17.1 35.4 -14.8
109 109 N E >> - H 0 114B 50 5,-1.2 4,-0.9 -2,-1.0 5,-0.5 -0.401 15.4-165.2 -71.7 124.9 15.4 36.2 -18.1
110 110 Q T 45S+ 0 0 104 -2,-0.2 -1,-0.1 3,-0.2 5,-0.0 0.787 86.5 50.5 -74.8 -36.2 17.7 36.2 -21.2
111 111 F T 45S+ 0 0 134 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.969 121.1 30.5 -70.0 -52.2 15.3 38.0 -23.5
112 112 S T 45S- 0 0 53 2,-0.2 -2,-0.2 1,-0.0 -1,-0.2 0.768 95.3-141.1 -74.5 -28.0 14.5 41.0 -21.2
113 113 N T <5 + 0 0 60 -4,-0.9 102,-1.8 1,-0.3 2,-0.3 0.868 63.0 120.5 62.9 36.8 17.9 40.8 -19.6
114 114 L E < -HI 109 214B 59 -5,-0.5 -5,-1.2 100,-0.2 2,-0.6 -0.909 64.7-125.4-127.3 155.4 16.2 41.6 -16.4
115 115 D E -HI 108 213B 1 98,-3.2 98,-1.4 -2,-0.3 2,-0.5 -0.906 21.6-163.5-105.5 126.0 16.0 39.6 -13.2
116 116 F E +HI 107 212B 71 -9,-2.7 -9,-2.6 -2,-0.6 2,-0.3 -0.930 21.6 155.7-110.7 128.2 12.6 38.8 -11.9
117 117 W E +HI 106 211B 1 94,-2.6 94,-2.1 -2,-0.5 2,-0.3 -0.969 9.3 159.9-148.8 159.7 12.3 37.7 -8.3
118 118 D E -H 105 0B 13 -13,-2.7 -13,-2.8 -2,-0.3 2,-0.4 -0.981 37.3-109.5-166.9 169.9 9.9 37.6 -5.4
119 119 I E -H 104 0B 0 79,-0.3 81,-2.1 90,-0.3 2,-0.5 -0.956 37.4-155.1-110.3 133.7 9.0 36.0 -2.1
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