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 .
226 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11322.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
118 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.9 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 0.9 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 .
0 0.0 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
4 2 2 1 4 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 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 A 0 0 46 0, 0.0 35,-3.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -44.3 25.5 25.9 -9.1
2 2 T E -A 35 0A 49 33,-0.2 197,-2.6 195,-0.2 2,-0.5 -0.795 360.0-170.3 -97.0 130.1 26.2 24.5 -5.6
3 3 I E -Ab 34 199A 4 31,-2.7 31,-2.6 -2,-0.5 2,-0.5 -0.983 5.7-158.3-122.3 128.1 23.3 24.7 -3.2
4 4 E E -Ab 33 200A 41 195,-2.7 197,-3.6 -2,-0.5 2,-0.5 -0.902 2.0-161.6-109.1 127.1 23.9 23.9 0.4
5 5 V E -Ab 32 201A 1 27,-3.6 27,-2.9 -2,-0.5 2,-0.4 -0.932 11.9-177.9-109.6 124.7 20.9 22.8 2.6
6 6 R E -Ab 31 202A 101 195,-2.7 197,-2.6 -2,-0.5 2,-0.8 -0.977 16.1-155.1-125.8 131.7 21.4 23.2 6.3
7 7 N E + b 0 203A 0 23,-2.1 22,-3.2 -2,-0.4 23,-0.3 -0.874 24.0 161.0-104.9 106.7 18.9 22.2 8.9
8 8 N + 0 0 25 195,-1.9 -1,-0.1 -2,-0.8 20,-0.1 0.003 37.3 119.8-113.0 37.5 19.5 24.1 12.0
9 9 a S S- 0 0 0 2,-0.3 20,-0.1 1,-0.1 199,-0.1 -0.646 74.4-119.9 -95.1 152.9 16.1 23.4 13.4
10 10 P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.629 95.8 56.4 -67.3 -13.8 15.8 21.6 16.7
11 11 Y S S- 0 0 81 16,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.754 98.1 -89.4-119.6 164.4 13.9 18.9 15.1
12 12 T - 0 0 31 -2,-0.3 38,-0.4 15,-0.1 2,-0.4 -0.419 39.5-163.7 -73.9 147.1 14.7 16.6 12.1
13 13 V E -E 26 0B 0 13,-3.0 13,-2.6 36,-0.1 2,-0.9 -0.992 17.1-140.7-132.3 140.0 13.7 17.7 8.7
14 14 W E -EF 25 48B 16 34,-2.4 34,-0.6 -2,-0.4 11,-0.2 -0.827 25.5-151.2-102.0 100.7 13.4 15.7 5.5
15 15 A E -EF 24 47B 0 9,-1.7 9,-2.3 -2,-0.9 2,-0.3 -0.353 12.1-166.3 -70.2 147.2 14.8 17.9 2.9
16 16 A E -EF 23 46B 0 30,-2.7 30,-2.0 7,-0.2 2,-0.3 -0.983 5.5-173.7-134.3 146.6 13.4 17.4 -0.6
17 17 S E > -EF 22 45B 1 5,-3.1 5,-2.2 -2,-0.3 28,-0.2 -0.983 12.4-133.9-147.8 136.7 14.7 18.7 -3.9
18 18 T E 5S+ F 0 44B 10 26,-2.2 26,-2.5 -2,-0.3 55,-0.1 -0.955 74.3 3.7-138.6 152.4 13.5 18.7 -7.5
19 19 P T 5S+ 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.988 135.4 21.1 -77.3 -10.4 14.2 18.2 -10.3
20 20 I T 5S+ 0 0 49 24,-0.1 2,-0.1 1,-0.1 24,-0.1 -0.903 109.3 40.0-119.4 149.0 17.6 17.1 -9.0
21 21 G T 5S- 0 0 43 -2,-0.4 2,-0.6 2,-0.0 -3,-0.2 -0.420 71.1-152.7 119.3 -53.6 18.6 16.0 -5.6
22 22 G E < -E 17 0B 12 -5,-2.2 -5,-3.1 50,-0.2 2,-0.3 -0.760 44.8 -41.4 87.8-127.3 15.8 13.8 -4.4
23 23 G E -E 16 0B 8 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.977 48.0-176.7-144.3 158.9 15.4 13.6 -0.6
24 24 R E -E 15 0B 106 -9,-2.3 -9,-1.7 -2,-0.3 2,-0.4 -0.967 28.2-121.7-158.4 139.5 17.5 13.4 2.5
25 25 R E -E 14 0B 72 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.660 30.9-166.6 -78.7 132.8 16.9 13.1 6.2
26 26 L E -E 13 0B 0 -13,-2.6 -13,-3.0 -2,-0.4 2,-0.1 -0.956 3.8-164.1-128.3 116.1 18.6 16.0 8.0
27 27 N > - 0 0 49 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.401 52.2 -60.0 -85.3 170.0 19.1 15.9 11.7
28 28 R T 3 S+ 0 0 133 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.270 126.1 10.5 -56.9 130.4 19.8 19.1 13.5
29 29 G T 3 S+ 0 0 39 -22,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.318 95.2 128.6 89.5 -7.1 23.0 20.6 12.2
30 30 Q < - 0 0 55 -3,-2.5 -23,-2.1 -23,-0.3 2,-0.3 -0.533 42.0-153.8 -87.7 153.7 23.4 18.3 9.3
31 31 T E -A 6 0A 49 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.902 8.6-159.9-125.0 151.6 24.0 19.7 5.8
32 32 W E -A 5 0A 21 -27,-2.9 -27,-3.6 -2,-0.3 2,-0.5 -0.997 8.2-162.8-130.0 126.0 23.3 18.4 2.3
33 33 V E +A 4 0A 80 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.938 11.5 178.9-114.0 129.1 25.1 19.8 -0.7
34 34 I E -A 3 0A 12 -31,-2.6 -31,-2.7 -2,-0.5 2,-0.5 -0.934 23.4-129.3-128.4 150.8 23.7 19.3 -4.1
35 35 N E -A 2 0A 100 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.860 17.7-168.1-104.4 131.1 24.9 20.4 -7.5
36 36 A - 0 0 0 -35,-3.9 3,-0.1 -2,-0.5 4,-0.0 -0.971 16.1-140.5-118.1 120.5 22.6 22.2 -9.9
37 37 P > - 0 0 70 0, 0.0 3,-1.4 0, 0.0 50,-0.2 -0.307 32.8 -89.9 -75.3 159.9 23.8 22.6 -13.4
38 38 R T 3 S+ 0 0 94 1,-0.3 50,-0.1 48,-0.1 3,-0.1 -0.449 115.0 43.3 -71.2 147.1 23.2 25.7 -15.3
39 39 G T 3 S+ 0 0 32 48,-2.8 2,-0.5 1,-0.4 -1,-0.3 0.350 76.5 139.3 99.9 -4.8 19.9 25.5 -17.2
40 40 T < + 0 0 15 -3,-1.4 47,-3.4 47,-0.2 -1,-0.4 -0.635 31.1 178.3 -76.1 123.9 18.2 24.0 -14.2
41 41 K + 0 0 129 -2,-0.5 45,-0.2 45,-0.2 3,-0.1 -0.856 50.3 21.3-127.7 160.7 14.8 25.6 -14.1
42 42 M S S+ 0 0 139 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.846 82.2 161.0 55.3 36.4 11.7 25.4 -12.0
43 43 A E - G 0 85B 0 42,-1.7 42,-1.3 -3,-0.2 2,-0.3 -0.552 17.6-171.9 -87.9 157.1 13.7 23.8 -9.3
44 44 R E -FG 18 84B 7 -26,-2.5 -26,-2.2 40,-0.2 2,-0.4 -0.998 14.4-166.0-149.9 144.0 12.5 23.8 -5.7
45 45 I E +FG 17 83B 0 38,-2.0 38,-2.0 -2,-0.3 2,-0.3 -0.991 23.1 155.1-128.7 137.9 13.9 22.9 -2.3
46 46 W E -F 16 0B 0 -30,-2.0 -30,-2.7 -2,-0.4 2,-0.3 -0.938 33.0-117.2-152.7 174.4 11.7 22.4 0.7
47 47 G E -F 15 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.872 15.8-148.2-121.5 155.3 11.5 20.6 4.1
48 48 R E -F 14 0B 0 -34,-0.6 -34,-2.4 -2,-0.3 2,-0.4 -0.947 11.5-156.0-123.9 142.3 9.2 18.0 5.4
49 49 T B +K 63 0C 22 14,-0.7 13,-1.9 -2,-0.4 14,-1.2 -0.892 66.1 14.2-121.9 147.6 8.2 17.6 9.0
50 50 G S S+ 0 0 36 -38,-0.4 12,-0.5 -2,-0.4 2,-0.3 0.949 78.8 166.2 64.0 50.8 6.9 14.6 11.0
51 51 b - 0 0 13 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.686 24.6-163.8 -98.9 154.6 7.9 11.9 8.5
52 52 N E +L 60 0D 103 8,-2.2 8,-1.0 -2,-0.3 2,-0.3 -0.866 18.1 172.4-135.8 106.2 8.0 8.2 9.2
53 53 F E -L 59 0D 36 -2,-0.4 6,-0.2 6,-0.2 172,-0.2 -0.826 18.6-147.2-117.7 153.5 10.0 6.2 6.7
54 54 N > - 0 0 84 4,-2.3 3,-1.6 -2,-0.3 4,-0.1 -0.447 45.6 -81.8-105.0-177.2 11.0 2.6 6.6
55 55 A T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.844 127.8 60.2 -57.0 -36.7 14.1 1.0 5.2
56 56 A T 3 S- 0 0 65 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.801 116.5-112.1 -62.3 -31.4 12.5 1.0 1.7
57 57 G S < S+ 0 0 17 -3,-1.6 13,-2.5 1,-0.4 2,-0.4 0.658 77.6 127.2 101.5 18.6 12.2 4.8 1.8
58 58 R B +M 69 0E 166 11,-0.2 -4,-2.3 -4,-0.1 -1,-0.4 -0.884 24.5 95.1-113.1 146.1 8.4 4.6 2.0
59 59 G E -L 53 0D 21 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.961 61.8 -87.7 168.3-159.2 6.3 6.3 4.6
60 60 T E -L 52 0D 93 -8,-1.0 -8,-2.2 -2,-0.3 2,-0.3 -0.968 24.7-149.0-142.0 158.2 4.3 9.5 5.1
61 61 b - 0 0 10 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.933 19.9-130.7-131.6 153.5 5.1 13.0 6.2
62 62 Q S S+ 0 0 118 -13,-1.9 2,-0.4 -12,-0.5 -12,-0.2 0.882 93.2 15.1 -66.8 -42.4 3.0 15.6 8.0
63 63 T B S+K 49 0C 3 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.988 125.0 16.1-137.7 146.6 3.9 18.4 5.6
64 64 G S S- 0 0 1 13,-1.8 2,-0.1 -2,-0.4 -1,-0.1 0.725 74.6-178.6 72.1 23.9 5.4 18.5 2.1
65 65 D - 0 0 27 12,-0.3 12,-1.8 -4,-0.3 -1,-0.2 -0.402 19.0-156.5 -67.2 129.6 4.8 14.8 1.5
66 66 c - 0 0 13 3,-0.4 8,-0.4 10,-0.2 7,-0.3 0.066 68.9 -59.6 -84.7 5.8 6.1 13.7 -2.0
67 67 G S S- 0 0 66 5,-0.1 3,-0.1 6,-0.1 -8,-0.1 0.666 92.5 -65.2 111.9 18.2 3.9 10.7 -2.5
68 68 G S S+ 0 0 15 1,-0.3 -9,-1.9 -10,-0.1 2,-0.4 0.765 105.2 120.4 76.5 23.7 5.0 8.8 0.5
69 69 V B -M 58 0E 50 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.939 61.9-141.1-126.1 147.3 8.6 8.4 -0.7
70 70 L S S+ 0 0 32 -13,-2.5 2,-0.9 -2,-0.4 -1,-0.1 0.906 96.2 53.2 -68.9 -44.1 11.8 9.5 0.8
71 71 Q S S- 0 0 145 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.1 -0.807 90.0-141.7-102.4 104.2 13.4 10.5 -2.5
72 72 c + 0 0 8 -2,-0.9 -50,-0.2 -50,-0.2 -55,-0.2 -0.351 32.9 168.6 -72.0 125.5 11.0 12.9 -4.1
73 73 T S S+ 0 0 126 -7,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.643 73.8 37.1 -91.0 -36.4 10.5 12.8 -7.9
74 74 G S S- 0 0 27 -8,-0.4 2,-0.1 1,-0.2 -8,-0.0 -0.360 99.7 -68.6-109.2-169.8 7.4 15.1 -7.7
75 75 W - 0 0 152 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.436 49.3-110.3 -85.4 153.9 6.2 18.1 -5.7
76 76 G - 0 0 6 -2,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.439 31.2-105.5 -82.3 157.2 5.4 18.0 -2.0
77 77 K - 0 0 139 -12,-1.8 -13,-1.8 -2,-0.1 -12,-0.3 -0.641 59.9 -74.8 -81.4 137.6 1.9 18.4 -0.7
78 78 P S S+ 0 0 38 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.303 98.9 66.0 -69.9 160.1 1.3 21.8 0.9
79 79 P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.434 71.0 127.4 -85.1 146.1 1.8 23.4 3.1
80 80 N - 0 0 0 22,-1.1 2,-0.3 63,-0.1 22,-0.2 -0.910 56.4-120.4-160.3 132.8 5.5 23.7 2.6
81 81 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.1 2,-0.3 -0.542 39.1-146.2 -73.4 134.2 7.8 26.7 2.5
82 82 L E - H 0 99B 0 17,-2.3 17,-2.4 21,-0.3 2,-0.6 -0.794 22.6-162.8-114.6 145.8 9.6 26.8 -0.8
83 83 A E -GH 45 98B 0 -38,-2.0 -38,-2.0 -2,-0.3 2,-0.4 -0.971 26.2-176.3-116.5 112.9 13.0 27.9 -2.1
84 84 E E +GH 44 97B 57 13,-2.6 13,-2.8 -2,-0.6 2,-0.3 -0.849 8.7 161.8-116.2 145.2 12.7 28.3 -5.8
85 85 Y E -GH 43 96B 10 -42,-1.3 -42,-1.7 -2,-0.4 2,-0.3 -0.986 21.0-159.7-153.0 161.0 15.4 29.1 -8.3
86 86 A E - H 0 95B 25 9,-2.6 9,-2.7 -2,-0.3 2,-1.0 -0.981 13.1-149.4-142.0 132.8 16.2 28.9 -11.9
87 87 L E - H 0 94B 4 -47,-3.4 -48,-2.8 -2,-0.3 7,-0.2 -0.712 27.2-153.3-104.3 85.4 19.7 29.1 -13.4
88 88 D > - 0 0 39 5,-1.1 4,-0.7 -2,-1.0 5,-0.4 -0.352 16.3-166.2 -67.5 125.1 18.9 30.7 -16.7
89 89 Q T 4 S+ 0 0 101 3,-0.2 -1,-0.2 -2,-0.2 5,-0.0 0.775 84.6 55.5 -74.6 -35.4 21.2 30.0 -19.5
90 90 F T 4 S+ 0 0 167 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.981 121.4 23.3 -66.9 -57.4 19.9 32.8 -21.7
91 91 S T 4 S- 0 0 37 2,-0.2 -1,-0.2 103,-0.0 -2,-0.2 0.691 96.0-136.2 -81.2 -19.6 20.4 35.8 -19.4
92 92 N < + 0 0 101 -4,-0.7 102,-1.9 1,-0.3 2,-0.3 0.880 64.1 125.7 57.5 41.7 23.1 34.0 -17.4
93 93 L E - I 0 193B 58 -5,-0.4 -5,-1.1 100,-0.2 2,-0.5 -0.888 61.9-125.7-122.0 157.0 21.4 35.3 -14.3
94 94 D E -HI 87 192B 1 98,-3.0 98,-1.3 -2,-0.3 2,-0.5 -0.916 20.8-162.8-105.9 125.6 20.2 33.3 -11.4
95 95 F E +HI 86 191B 74 -9,-2.7 -9,-2.6 -2,-0.5 2,-0.3 -0.937 22.3 157.3-109.3 125.6 16.5 33.9 -10.5
96 96 W E +HI 85 190B 2 94,-2.5 94,-2.0 -2,-0.5 2,-0.3 -0.965 9.1 161.5-146.5 159.4 15.6 32.7 -7.0
97 97 D E -H 84 0B 13 -13,-2.8 -13,-2.6 -2,-0.3 2,-0.5 -0.982 37.4-111.9-165.7 169.6 12.9 33.4 -4.4
98 98 I E -H 83 0B 2 90,-0.3 81,-2.1 79,-0.3 2,-0.5 -0.960 38.4-156.0-110.8 131.8 11.2 32.1 -1.3
99 99 S E +Hj 82 179B 4 -17,-2.4 -17,-2.3 -2,-0.5 3,-0.1 -0.961 30.6 174.4-127.7 126.7 7.6 31.2 -1.9
100 100 L > + 0 0 1 79,-2.1 3,-2.8 -2,-0.5 80,-0.1 0.297 62.1 100.4 -89.0 -8.0 4.6 31.0 0.4
101 101 V T 3 S+ 0 0 21 1,-0.3 47,-0.4 78,-0.2 44,-0.3 0.888 87.6 44.0 -53.6 -42.6 2.2 30.3 -2.4
102 102 D T 3 S- 0 0 34 1,-0.3 -22,-1.1 -22,-0.2 -1,-0.3 0.240 126.5-103.2 -79.5 1.5 2.2 26.6 -1.5
103 103 G < - 0 0 0 -3,-2.8 -1,-0.3 -24,-0.3 2,-0.3 -0.529 35.2 -82.0 108.0-173.1 2.0 27.6 2.2
104 104 F B +N 143 0F 1 39,-2.0 39,-2.5 -2,-0.2 -4,-0.1 -0.985 46.4 145.9-138.3 144.3 4.4 27.7 5.1
105 105 N S S+ 0 0 3 1,-0.4 -1,-0.1 -2,-0.3 25,-0.1 0.420 70.4 28.5-144.8 -44.7 5.7 25.1 7.4
106 106 I S S- 0 0 0 -59,-0.1 -1,-0.4 23,-0.0 2,-0.1 -0.983 76.2-120.8-129.7 140.1 9.3 25.8 8.3
107 107 P + 0 0 19 0, 0.0 97,-3.0 0, 0.0 2,-0.3 -0.447 41.9 176.2 -72.6 150.4 11.0 29.2 8.6
108 108 M E -CD 125 203A 0 17,-1.1 17,-1.8 95,-0.2 2,-0.4 -0.983 32.0-137.9-156.4 167.3 14.0 29.6 6.4
109 109 T E -CD 124 202A 15 93,-2.0 93,-2.3 -2,-0.3 2,-0.5 -0.992 13.5-165.7-125.5 132.3 16.8 31.8 5.0
110 110 F E +CD 123 201A 0 13,-2.2 13,-2.5 -2,-0.4 91,-0.2 -0.981 25.6 160.0-116.6 123.4 17.8 31.8 1.4
111 111 A E - D 0 200A 19 89,-2.3 89,-2.8 -2,-0.5 2,-0.2 -0.997 40.8-116.3-152.0 149.8 21.1 33.4 0.7
112 112 P E - D 0 199A 9 0, 0.0 87,-0.3 0, 0.0 10,-0.1 -0.573 21.6-137.3 -76.0 143.8 23.9 33.7 -1.7
113 113 T S S+ 0 0 43 85,-2.8 86,-0.1 1,-0.3 84,-0.1 0.856 102.6 28.3 -68.6 -36.5 27.3 32.5 -0.5
114 114 K S S- 0 0 121 84,-0.5 -1,-0.3 7,-0.0 2,-0.2 -0.825 85.2-152.9-127.8 95.5 28.8 35.6 -2.1
115 115 P - 0 0 82 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.497 8.3-166.6 -71.6 131.9 26.4 38.5 -2.2
116 116 S - 0 0 72 4,-0.4 5,-0.1 1,-0.4 2,-0.1 0.357 41.7-115.2 -92.4 -5.2 27.0 41.0 -5.0
117 117 G B > S+P 120 0G 43 3,-1.4 3,-1.8 1,-0.2 -1,-0.4 -0.388 83.3 67.4 91.6-179.8 24.8 43.7 -3.7
118 118 G T 3 S- 0 0 71 1,-0.3 -1,-0.2 -2,-0.1 74,-0.1 -0.483 125.0 -18.2 69.2-139.5 21.7 44.8 -5.5
119 119 K T 3 S+ 0 0 91 -2,-0.2 2,-1.4 1,-0.1 -1,-0.3 0.545 119.8 92.3 -73.2 -18.2 19.0 42.2 -5.6
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