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 .
230 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12112.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
115 50.0 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 .
60 26.1 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 .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.4 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+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 .
2 1 2 2 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 .
0 1 0 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 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 S 0 0 52 0, 0.0 198,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.9 33.1 3.0 -0.4
2 2 G + 0 0 3 196,-0.7 35,-2.7 1,-0.3 2,-0.4 0.573 360.0 132.5 79.2 9.3 34.0 6.2 1.5
3 3 V E -A 36 0A 37 33,-0.2 197,-2.6 195,-0.1 2,-0.4 -0.797 36.4-167.2-101.0 136.8 33.1 8.3 -1.4
4 4 F E -Ab 35 200A 0 31,-2.9 31,-1.8 -2,-0.4 2,-0.5 -0.960 9.6-161.9-123.8 137.8 30.9 11.4 -0.9
5 5 E E -Ab 34 201A 33 195,-1.8 197,-3.2 -2,-0.4 2,-0.6 -0.976 5.4-166.5-115.3 126.0 29.2 13.5 -3.4
6 6 V E -Ab 33 202A 0 27,-3.0 27,-2.4 -2,-0.5 2,-0.4 -0.958 12.0-172.8-112.8 118.1 28.1 16.9 -2.3
7 7 H E -Ab 32 203A 28 195,-3.0 197,-2.7 -2,-0.6 2,-0.6 -0.905 15.5-146.9-117.8 138.5 25.7 18.5 -4.7
8 8 N E + b 0 204A 0 23,-2.4 22,-3.2 -2,-0.4 23,-0.3 -0.892 27.3 160.2-105.8 119.4 24.3 22.0 -4.7
9 9 N + 0 0 35 195,-1.8 -1,-0.1 -2,-0.6 196,-0.1 0.137 40.0 117.8-119.6 17.6 20.8 22.4 -6.0
10 10 a S S- 0 0 0 2,-0.2 4,-0.1 1,-0.1 199,-0.1 -0.480 72.8-124.6 -83.1 155.6 20.2 25.8 -4.3
11 11 P S S+ 0 0 43 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.773 95.4 56.7 -68.3 -23.1 19.6 28.8 -6.4
12 12 Y S S- 0 0 91 1,-0.1 -2,-0.2 16,-0.1 2,-0.1 -0.612 100.7 -87.0-110.3 164.2 22.4 30.6 -4.6
13 13 T - 0 0 22 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.425 38.9-162.1 -71.6 143.5 26.1 29.6 -4.4
14 14 V E -EF 27 50B 0 13,-2.5 13,-2.5 36,-0.1 2,-1.0 -0.995 13.1-146.3-128.4 132.3 27.1 27.3 -1.5
15 15 W E -EF 26 49B 18 34,-2.4 34,-1.5 -2,-0.4 11,-0.2 -0.835 25.2-148.4 -99.1 103.7 30.6 26.9 -0.3
16 16 A E -EF 25 48B 0 9,-1.9 9,-1.7 -2,-1.0 2,-0.3 -0.303 16.7-172.8 -71.0 151.9 30.7 23.3 0.8
17 17 A E +EF 24 47B 0 30,-2.7 30,-2.6 7,-0.2 2,-0.3 -0.983 7.6 178.7-144.1 152.5 32.9 22.3 3.7
18 18 A E > -EF 23 46B 0 5,-2.1 5,-2.0 -2,-0.3 28,-0.2 -0.976 16.6-126.2-156.8 145.1 34.0 19.0 5.3
19 19 T E 5S+ F 0 45B 11 26,-2.1 26,-2.3 -2,-0.3 55,-0.1 -0.962 77.0 5.8-143.2 153.7 36.2 17.9 8.1
20 20 P T 5S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.988 135.4 21.0 -77.2 -7.5 38.5 16.2 8.9
21 21 V T 5S+ 0 0 37 24,-0.1 2,-0.5 1,-0.1 24,-0.2 -0.895 108.4 40.9-120.7 153.4 38.8 15.3 5.2
22 22 G T 5 - 0 0 35 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.596 69.2-153.7 116.3 -66.4 37.5 17.2 2.2
23 23 G E < -E 18 0B 10 -5,-2.0 -5,-2.1 -2,-0.5 50,-0.7 -0.849 42.4 -56.9 101.9-113.7 38.3 20.8 2.9
24 24 G E -E 17 0B 8 -2,-0.8 2,-0.3 -7,-0.3 -7,-0.2 -0.956 42.8-173.0-167.9 154.1 35.9 23.1 1.0
25 25 R E -E 16 0B 124 -9,-1.7 -9,-1.9 -2,-0.3 2,-0.4 -0.986 28.7-118.2-153.2 144.2 34.8 23.9 -2.5
26 26 R E -E 15 0B 117 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.712 32.4-165.3 -85.5 135.4 32.6 26.6 -4.0
27 27 L E -E 14 0B 1 -13,-2.5 -13,-2.5 -2,-0.4 2,-0.2 -0.961 8.7-161.7-127.2 120.0 29.6 25.1 -5.6
28 28 E > - 0 0 88 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.476 53.6 -67.4 -84.4 165.6 27.4 27.0 -8.0
29 29 R T 3 S+ 0 0 115 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.293 125.7 22.4 -58.4 134.8 24.0 25.5 -8.6
30 30 G T 3 S+ 0 0 47 -22,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.240 97.2 118.6 96.4 -12.4 24.2 22.2 -10.4
31 31 Q < - 0 0 94 -3,-2.4 -23,-2.4 -23,-0.3 -1,-0.3 -0.530 46.5-155.8 -90.8 156.7 27.8 21.5 -9.4
32 32 S E -A 7 0A 32 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.929 5.3-150.0-129.2 153.1 29.0 18.6 -7.3
33 33 W E -A 6 0A 9 -27,-2.4 -27,-3.0 -2,-0.3 2,-0.4 -0.978 13.2-161.8-122.3 134.5 32.0 18.0 -5.1
34 34 W E +A 5 0A 146 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.965 18.1 156.1-122.9 133.6 33.5 14.6 -4.7
35 35 F E -A 4 0A 22 -31,-1.8 -31,-2.9 -2,-0.4 2,-0.4 -0.967 28.9-131.1-148.5 164.9 35.9 13.5 -2.0
36 36 W E -A 3 0A 142 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.938 8.5-153.2-123.7 141.4 36.9 10.3 -0.3
37 37 A - 0 0 0 -35,-2.7 3,-0.1 -2,-0.4 4,-0.0 -0.940 24.2-122.1-113.3 134.4 37.2 9.4 3.4
38 38 P > - 0 0 50 0, 0.0 3,-1.6 0, 0.0 50,-0.2 -0.292 43.6 -85.1 -69.0 158.1 39.6 6.8 4.5
39 39 P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.405 115.1 30.5 -67.4 143.2 38.1 3.9 6.4
40 40 G T 3 S+ 0 0 33 1,-0.3 49,-0.1 -3,-0.1 2,-0.1 0.345 78.5 154.7 94.2 -4.2 37.7 4.5 10.1
41 41 T < - 0 0 18 -3,-1.6 47,-3.0 46,-0.1 -1,-0.3 -0.368 21.1-178.6 -61.9 131.9 37.1 8.2 9.7
42 42 K + 0 0 114 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.842 49.1 26.6-131.2 165.7 35.1 9.4 12.6
43 43 M S S+ 0 0 151 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.813 81.9 158.0 54.8 37.0 33.5 12.6 14.0
44 44 A E - G 0 86B 2 42,-1.9 42,-1.3 -3,-0.2 2,-0.3 -0.543 21.4-171.3 -91.1 157.4 33.3 13.9 10.4
45 45 R E -FG 19 85B 4 -26,-2.3 -26,-2.1 40,-0.2 2,-0.4 -0.995 12.0-162.8-147.6 147.9 30.9 16.6 9.3
46 46 I E +FG 18 84B 0 38,-2.3 38,-2.0 -2,-0.3 2,-0.3 -0.995 25.3 154.9-129.0 134.9 29.9 18.0 6.0
47 47 W E -F 17 0B 0 -30,-2.6 -30,-2.7 -2,-0.4 2,-0.4 -0.928 34.3-118.2-151.9 176.1 28.1 21.4 5.7
48 48 G E -F 16 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.938 16.0-149.4-123.9 147.8 27.4 24.3 3.5
49 49 R E -F 15 0B 0 -34,-1.5 -34,-2.4 -2,-0.4 2,-0.3 -0.912 15.8-144.9-116.2 142.9 28.3 28.0 4.0
50 50 T E +FH 14 64B 17 14,-0.7 13,-1.7 -2,-0.4 14,-1.1 -0.807 64.3 2.2-116.5 152.8 26.2 30.8 2.7
51 51 N E S+ 0 0B 71 -38,-0.5 12,-0.9 -2,-0.3 -1,-0.2 0.909 78.9 171.1 39.2 70.8 27.0 34.2 1.2
52 52 b E - H 0 62B 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.560 24.8-157.1 -98.6 164.4 30.8 34.0 1.4
53 53 N E + H 0 61B 89 8,-2.1 8,-1.5 -2,-0.2 2,-0.3 -0.917 18.7 176.8-142.6 116.9 33.3 36.4 -0.0
54 54 F E - H 0 60B 38 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.896 19.9-137.8-126.1 153.7 36.8 35.1 -0.7
55 55 D - 0 0 74 4,-2.4 3,-0.2 -2,-0.3 -1,-0.0 -0.193 44.2 -87.8 -90.5-173.1 39.9 36.6 -2.2
56 56 G S S+ 0 0 92 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.850 127.5 58.2 -64.6 -36.6 42.3 34.9 -4.6
57 57 A S S- 0 0 81 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.811 117.7-110.7 -64.3 -33.6 44.2 33.5 -1.6
58 58 G S S+ 0 0 16 1,-0.5 13,-1.9 -3,-0.2 2,-0.4 0.572 76.8 128.6 107.4 12.1 41.2 31.8 -0.3
59 59 R B +L 70 0C 177 11,-0.2 -4,-2.4 12,-0.1 -1,-0.5 -0.827 29.1 102.6-100.8 143.8 40.8 34.0 2.7
60 60 G E -H 54 0B 14 9,-2.2 2,-0.3 -2,-0.4 -6,-0.2 -0.936 57.6 -91.4 176.8-157.3 37.4 35.5 3.4
61 61 W E -H 53 0B 152 -8,-1.5 -8,-2.1 -2,-0.3 2,-0.3 -0.967 20.4-152.1-145.9 158.7 34.3 35.3 5.5
62 62 b E -H 52 0B 13 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.972 21.8-131.7-134.8 149.3 30.9 33.7 5.3
63 63 Q E S+ 0 0B 86 -13,-1.7 2,-0.3 -12,-0.9 -12,-0.2 0.871 95.1 17.1 -67.0 -38.8 27.5 34.6 6.7
64 64 T E S+H 50 0B 3 -14,-1.1 -14,-0.7 1,-0.1 -1,-0.2 -0.988 125.8 15.8-136.3 147.1 27.0 31.1 8.1
65 65 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.3 -2,-0.1 0.616 74.2 174.1 75.7 14.8 29.2 28.1 8.7
66 66 D - 0 0 33 -4,-0.3 12,-1.4 11,-0.2 2,-0.5 -0.296 19.2-158.1 -61.3 133.5 32.4 30.2 8.5
67 67 c > - 0 0 7 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.599 65.8 -53.0-115.4 70.6 35.4 28.1 9.4
68 68 G T 3 S- 0 0 75 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.691 95.6 -68.0 78.6 15.7 38.1 30.5 10.5
69 69 G T 3 S+ 0 0 18 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.728 103.8 117.3 80.0 18.5 38.0 32.8 7.4
70 70 V B < -L 59 0C 48 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.908 62.5-141.1-125.4 151.0 39.4 30.1 5.0
71 71 L S S+ 0 0 48 -13,-1.9 2,-1.1 -2,-0.3 -1,-0.1 0.928 97.4 54.3 -70.1 -48.0 37.9 28.4 2.0
72 72 E S S- 0 0 121 -14,-0.2 -1,-0.2 -55,-0.1 -48,-0.2 -0.766 93.7-137.1 -95.9 103.6 39.4 25.0 2.8
73 73 c + 0 0 7 -2,-1.1 -55,-0.2 -50,-0.7 -50,-0.2 -0.327 30.6 175.5 -68.8 124.8 38.2 24.3 6.3
74 74 K S S+ 0 0 168 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.676 74.7 19.8 -86.3 -33.0 40.6 22.8 8.7
75 75 G S S- 0 0 34 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.598 98.9 -57.8-131.0-171.5 38.1 23.1 11.5
76 76 W - 0 0 147 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.247 50.0-115.4 -76.5 156.7 34.4 23.4 12.3
77 77 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.384 30.1 -99.4 -87.6 168.2 32.1 26.2 11.1
78 78 K - 0 0 154 -12,-1.4 -13,-1.7 2,-0.1 -12,-0.2 -0.666 61.0 -71.9 -87.4 141.7 30.3 28.8 13.1
79 79 P S S+ 0 0 40 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.349 99.8 62.8 -70.9 159.6 26.7 28.1 13.8
80 80 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.441 71.2 129.5 -85.6 144.5 24.2 28.1 12.5
81 81 N - 0 0 0 22,-1.2 22,-0.2 -17,-0.1 2,-0.2 -0.924 53.5-124.6-156.5 130.6 24.9 25.3 10.0
82 82 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.497 36.9-149.1 -71.2 143.1 23.0 22.2 9.1
83 83 L E - I 0 100B 0 17,-2.0 17,-2.7 21,-0.2 2,-0.5 -0.924 24.9-163.4-126.5 143.2 25.2 19.2 9.4
84 84 A E -GI 46 99B 0 -38,-2.0 -38,-2.3 -2,-0.4 2,-0.4 -0.991 27.9-170.1-111.7 124.3 25.6 15.8 7.8
85 85 E E +GI 45 98B 52 13,-3.1 13,-2.3 -2,-0.5 2,-0.3 -0.911 8.8 171.8-122.4 144.6 27.7 13.7 10.2
86 86 Y E -GI 44 97B 7 -42,-1.3 -42,-1.9 -2,-0.4 2,-0.3 -0.991 21.0-168.2-150.1 159.0 29.3 10.4 9.6
87 87 A E - I 0 96B 13 9,-2.2 9,-2.3 -2,-0.3 3,-0.3 -0.971 22.8-146.3-143.2 132.7 31.6 7.8 11.0
88 88 L E + 0 0B 5 -47,-3.0 7,-0.2 -2,-0.3 6,-0.1 -0.761 69.1 7.4-109.0 148.3 32.8 4.9 8.9
89 89 N E S+ 0 0B 58 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.883 82.6 165.3 58.3 44.9 33.7 1.4 9.8
90 90 Q E > - I 0 94B 39 4,-3.1 4,-1.1 -3,-0.3 105,-0.1 -0.065 50.0 -36.3 -79.3-173.6 32.4 1.7 13.4
91 91 F T 4 S+ 0 0 181 2,-0.2 3,-0.6 -2,-0.0 -1,-0.2 -0.042 128.9 13.2 -48.9 145.6 31.8 -1.2 15.8
92 92 S T 4 S- 0 0 76 1,-0.2 2,-0.7 -3,-0.1 102,-0.0 -0.397 128.6 -64.7 69.8-166.9 30.3 -4.2 14.0
93 93 N T 4 S+ 0 0 77 -2,-0.1 102,-2.8 2,-0.1 2,-0.4 -0.547 97.6 134.8-111.0 82.0 30.9 -3.3 10.5
94 94 L E < -IJ 90 194B 36 -4,-1.1 -4,-3.1 -2,-0.7 2,-0.4 -0.930 48.7-146.1-128.8 146.4 28.7 -0.3 10.5
95 95 D E - J 0 193B 2 98,-2.8 98,-1.5 -2,-0.4 2,-0.4 -0.897 20.5-153.3-102.4 133.7 28.8 3.2 9.3
96 96 F E +IJ 87 192B 70 -9,-2.3 -9,-2.2 -2,-0.4 2,-0.3 -0.929 23.4 160.0-112.3 136.7 26.9 5.7 11.5
97 97 W E +IJ 86 191B 1 94,-2.5 94,-2.1 -2,-0.4 2,-0.3 -0.976 7.0 159.6-151.9 160.0 25.5 8.8 10.0
98 98 D E -I 85 0B 13 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.4 -0.977 36.1-113.0-167.5 172.2 22.9 11.5 10.6
99 99 I E -I 84 0B 0 79,-0.4 81,-2.1 90,-0.3 2,-0.4 -0.964 37.4-161.0-116.3 137.2 21.7 15.0 9.9
100 100 S E +Ik 83 180B 1 -17,-2.7 -17,-2.0 -2,-0.4 3,-0.1 -0.987 32.5 178.4-136.4 132.0 21.9 17.4 12.9
101 101 V > + 0 0 3 79,-2.4 3,-2.6 -2,-0.4 80,-0.1 0.174 63.5 103.7 -93.0 -0.3 20.3 20.7 13.8
102 102 I T 3 S+ 0 0 38 78,-0.3 47,-0.3 1,-0.3 46,-0.2 0.900 87.3 43.5 -55.4 -41.2 22.0 20.8 17.1
103 103 D T 3 S- 0 0 37 1,-0.4 -22,-1.2 -22,-0.2 -1,-0.3 0.179 128.5-100.6 -80.3 2.4 24.4 23.4 15.6
104 104 G < - 0 0 0 -3,-2.6 2,-0.4 -24,-0.3 -1,-0.4 -0.368 37.5 -79.4 103.8 179.1 21.5 25.2 14.0
105 105 F B +M 144 0D 1 39,-2.5 39,-2.6 -23,-0.1 -4,-0.1 -0.977 46.5 148.7-130.3 140.3 20.0 25.2 10.5
106 106 N + 0 0 3 1,-0.5 -1,-0.1 -2,-0.4 25,-0.1 0.529 69.7 19.1-134.2 -58.6 21.2 27.2 7.5
107 107 I S S- 0 0 0 -59,-0.1 -1,-0.5 23,-0.0 2,-0.1 -0.945 77.1-112.9-126.1 146.4 20.4 25.2 4.4
108 108 P + 0 0 26 0, 0.0 97,-2.5 0, 0.0 2,-0.3 -0.508 46.0 176.5 -71.2 144.3 18.0 22.4 3.7
109 109 M E -CD 126 204A 0 17,-1.3 17,-2.5 95,-0.2 2,-0.3 -0.990 28.5-149.6-153.2 160.5 19.7 19.2 2.9
110 110 S E -CD 125 203A 25 93,-1.9 93,-2.2 -2,-0.3 2,-0.3 -0.920 15.0-172.3-124.3 149.5 19.2 15.5 2.2
111 111 F E +CD 124 202A 2 13,-2.6 13,-2.8 -2,-0.3 91,-0.2 -0.994 20.2 133.1-143.3 138.5 21.7 12.8 3.1
112 112 G E - D 0 201A 10 89,-1.6 89,-2.6 -2,-0.3 2,-0.2 -0.990 49.0 -81.6-174.9 167.0 21.6 9.2 2.1
113 113 P E - D 0 200A 19 0, 0.0 87,-0.3 0, 0.0 10,-0.1 -0.495 22.7-139.9 -80.2 149.8 23.4 6.1 0.7
114 114 T S S+ 0 0 84 85,-2.0 86,-0.1 1,-0.3 84,-0.1 0.857 102.3 38.9 -72.0 -39.6 24.0 5.5 -3.0
115 115 K S S- 0 0 128 84,-0.5 -1,-0.3 7,-0.0 82,-0.0 -0.940 89.3-150.3-114.6 110.2 23.2 1.8 -2.4
116 116 P - 0 0 89 0, 0.0 6,-0.2 0, 0.0 77,-0.1 -0.308 15.2-174.5 -77.0 162.2 20.4 1.4 0.1
117 117 G - 0 0 33 4,-2.2 2,-0.0 1,-0.1 76,-0.0 -0.746 33.4 -64.8-141.6-173.3 20.0 -1.5 2.4
118 118 P S > S+ 0 0 131 0, 0.0 3,-1.2 0, 0.0 2,-0.2 -0.315 96.6 5.9 -75.4 164.0 17.6 -2.9 4.9
119 119 G T 3 S- 0 0 68 1,-0.2 -2,-0.1 74,-0.1 74,-0.0 -0.473 131.9 -2.2 73.9-132.9 16.7 -1.2 8.1
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177 177 P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.721 79.0 58.5 -63.7 -28.0 11.9 14.2 12.7
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