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 .
596 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27919.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
330 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
181 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
64 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.5 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 1 1 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
7 5 7 6 3 2 4 2 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 4 1 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 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 84 0, 0.0 2,-0.3 0, 0.0 581,-0.0 0.000 360.0 360.0 360.0-127.0 15.7 2.8 7.5
2 2 S - 0 0 11 298,-0.2 297,-2.2 297,-0.1 2,-0.1 -0.965 360.0 -31.1 174.5-170.3 15.0 3.4 3.9
3 3 A E -aB 299 24A 6 24,-1.4 21,-1.1 21,-0.6 2,-0.3 -0.480 59.5-168.6 -68.8 140.3 16.6 3.2 0.5
4 4 I E + B 0 23A 32 295,-1.7 2,-0.2 24,-0.2 19,-0.2 -0.926 13.8 156.0-129.6 153.7 20.3 3.9 0.7
5 5 G E + 0 0A 10 17,-1.1 278,-0.1 1,-0.3 3,-0.1 -0.554 44.3 1.2-150.3-146.1 22.7 4.5 -2.1
6 6 G E - 0 0A 14 -2,-0.2 16,-2.4 15,-0.1 -1,-0.3 -0.087 68.4-113.8 -57.7 146.6 26.0 6.1 -2.9
7 7 A E - B 0 21A 4 258,-0.5 2,-0.4 14,-0.2 14,-0.3 -0.571 39.3-150.7 -76.5 146.3 28.0 7.7 -0.2
8 8 G - 0 0 4 12,-3.0 59,-0.2 -2,-0.2 57,-0.1 -0.946 47.9 -19.3-132.5 145.9 28.3 11.4 -0.7
9 9 A - 0 0 2 57,-2.0 58,-0.2 -2,-0.4 2,-0.2 0.775 67.3-168.9 39.9 55.7 30.6 14.2 0.1
10 10 G + 0 0 28 9,-0.1 58,-0.5 258,-0.1 2,-0.3 -0.524 22.0 144.3 -73.5 144.0 32.6 12.5 2.8
11 11 V E -C 18 0A 11 7,-1.4 7,-3.0 -2,-0.2 2,-0.4 -0.966 47.5-119.6-164.1 172.7 34.8 15.0 4.7
12 12 R E +C 17 0A 29 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.999 32.1 174.1-124.5 128.6 36.3 16.1 7.9
13 13 H E > -C 16 0A 11 3,-3.2 3,-2.2 -2,-0.4 -2,-0.1 -0.990 67.9 -10.4-140.1 130.6 35.5 19.5 9.2
14 14 V T 3 S- 0 0 56 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.889 129.4 -55.3 48.1 45.9 36.4 21.0 12.6
15 15 L T 3 S+ 0 0 108 1,-0.2 2,-0.4 25,-0.1 26,-0.3 0.686 116.1 121.0 65.0 18.3 37.6 17.6 13.7
16 16 K E < -C 13 0A 69 -3,-2.2 -3,-3.2 89,-0.1 2,-0.4 -0.948 58.6-138.0-117.1 136.2 34.1 16.2 12.8
17 17 V E -CD 12 39A 14 22,-2.1 22,-2.2 -2,-0.4 2,-0.3 -0.734 22.6-165.6 -90.8 135.6 33.6 13.5 10.3
18 18 S E -CD 11 38A 15 -7,-3.0 -7,-1.4 -2,-0.4 20,-0.2 -0.898 11.2-173.6-123.5 150.0 30.7 14.0 8.0
19 19 M E - D 0 37A 38 18,-2.2 18,-2.0 -2,-0.3 2,-0.2 -0.872 0.9-173.4-147.5 110.7 28.9 11.6 5.6
20 20 P E - D 0 36A 4 0, 0.0 -12,-3.0 0, 0.0 2,-0.3 -0.527 13.6-173.6 -85.5 166.5 26.2 12.5 3.2
21 21 D E -BD 7 35A 15 14,-1.3 14,-3.6 -14,-0.3 2,-0.4 -0.968 33.8-102.8-163.8 144.6 24.3 9.8 1.3
22 22 T E + D 0 34A 33 -16,-2.4 -17,-1.1 -2,-0.3 2,-0.4 -0.592 54.3 173.0 -69.9 126.1 21.8 9.4 -1.4
23 23 L E -BD 4 33A 33 10,-2.3 10,-1.1 -2,-0.4 2,-0.6 -0.998 35.1-142.7-144.2 140.5 18.6 8.6 0.4
24 24 E E > -B 3 0A 7 -21,-1.1 3,-0.9 -2,-0.4 -21,-0.6 -0.912 19.6-145.1-100.2 121.1 15.0 8.2 -0.5
25 25 D T 3 S+ 0 0 90 -2,-0.6 -1,-0.2 6,-0.4 2,-0.1 0.918 87.6 2.5 -58.6 -50.1 13.0 9.6 2.4
26 26 Y T 3 S+ 0 0 166 5,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.436 111.6 74.9-135.1 71.6 10.2 7.1 2.1
27 27 Y S < S- 0 0 139 -3,-0.9 -24,-1.4 1,-0.1 -3,-0.2 -0.994 78.1-110.7-164.1 168.6 10.8 4.5 -0.5
28 28 M S S- 0 0 23 -2,-0.3 2,-0.3 1,-0.3 -24,-0.2 0.820 112.3 -15.3 -65.3 -37.6 12.6 1.3 -1.5
29 29 V S S+ 0 0 61 -26,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.886 97.0 110.0-151.4 168.9 14.4 3.6 -4.0
30 30 G + 0 0 19 -2,-0.3 -3,-0.1 -3,-0.1 3,-0.1 -0.995 51.8 21.6 160.8-159.1 13.3 7.0 -5.1
31 31 R S S- 0 0 184 -2,-0.3 -6,-0.4 1,-0.1 2,-0.4 -0.232 74.1-125.8 -53.0 129.2 13.7 10.8 -5.2
32 32 Y + 0 0 116 -8,-0.1 31,-1.5 -10,-0.1 2,-0.3 -0.652 38.2 164.2 -93.2 130.0 17.3 11.3 -4.4
33 33 D E -D 23 0A 22 -10,-1.1 -10,-2.3 -2,-0.4 2,-0.9 -0.951 42.5-105.8-138.6 158.5 18.3 13.6 -1.6
34 34 D E -DE 22 53A 0 19,-2.8 18,-1.5 -2,-0.3 19,-0.7 -0.764 35.7-162.6 -90.4 106.1 21.5 14.1 0.3
35 35 A E -D 21 0A 6 -14,-3.6 -14,-1.3 -2,-0.9 2,-0.4 -0.461 8.1-151.6 -80.0 158.5 21.1 12.6 3.8
36 36 D E +DE 20 49A 3 13,-0.6 13,-1.3 -16,-0.2 2,-0.3 -0.986 21.9 166.5-143.1 130.3 23.6 13.7 6.4
37 37 D E -DE 19 48A 35 -18,-2.0 -18,-2.2 -2,-0.4 2,-0.3 -0.948 13.9-166.4-131.8 152.2 25.1 12.0 9.5
38 38 T E +DE 18 47A 1 9,-2.4 9,-2.6 -2,-0.3 2,-0.3 -0.949 8.8 170.9-138.5 160.1 28.0 13.2 11.5
39 39 F E -D 17 0A 37 -22,-2.2 -22,-2.1 -2,-0.3 7,-0.1 -0.962 38.7 -85.2-156.1 176.1 30.2 11.7 14.2
40 40 T S S- 0 0 76 -2,-0.3 -24,-0.1 2,-0.3 5,-0.1 -0.165 73.5 -71.0 -75.0-178.8 33.4 12.3 16.2
41 41 V S S+ 0 0 42 -26,-0.3 283,-0.1 1,-0.2 -1,-0.1 0.794 118.5 87.1 -55.1 -29.7 36.6 11.2 14.5
42 42 P S > S- 0 0 39 0, 0.0 3,-1.3 0, 0.0 2,-0.7 -0.529 70.6-157.2 -73.1 101.8 35.6 7.6 15.1
43 43 P T 3 S+ 0 0 19 0, 0.0 -2,-0.1 0, 0.0 279,-0.0 0.281 74.2 86.3 -60.5 3.2 33.5 6.9 11.9
44 44 E T 3 S+ 0 0 25 -2,-0.7 2,-0.1 260,-0.1 527,-0.1 0.938 82.9 53.5 -70.5 -48.0 31.7 4.1 13.6
45 45 D < - 0 0 6 -3,-1.3 2,-0.4 533,-0.1 532,-0.1 -0.458 69.4-162.4 -89.4 159.8 28.9 6.0 15.2
46 46 L - 0 0 30 -2,-0.1 2,-0.4 -7,-0.1 -7,-0.2 -1.000 11.0-156.3-142.8 143.1 26.6 8.4 13.5
47 47 E E -E 38 0A 80 -9,-2.6 -9,-2.4 -2,-0.4 2,-0.0 -0.971 28.0-124.0-117.2 133.6 24.3 11.2 14.6
48 48 A E +E 37 0A 68 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.294 29.4 175.0 -78.9 158.3 21.5 12.1 12.3
49 49 H E -E 36 0A 36 -13,-1.3 -13,-0.6 -2,-0.0 3,-0.1 -0.936 42.1 -79.2-150.0 166.7 20.7 15.5 10.8
50 50 G E - 0 0A 50 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.382 67.9 -78.4 -70.2 155.8 18.2 16.9 8.4
51 51 D E - 0 0A 46 1,-0.1 -16,-0.2 -16,-0.1 -1,-0.1 -0.266 39.7-147.9 -61.3 133.9 19.0 16.2 4.7
52 52 D E S+ 0 0A 8 -18,-1.5 58,-0.6 1,-0.2 2,-0.4 0.924 74.8 20.9 -71.3 -49.9 21.6 18.7 3.5
53 53 Y E +E 34 0A 4 -19,-0.7 -19,-2.8 56,-0.1 2,-0.3 -0.977 64.5 153.7-134.3 133.0 20.7 19.1 -0.1
54 54 R - 0 0 142 -2,-0.4 2,-0.2 -21,-0.2 -21,-0.1 -0.835 58.0 -64.9-139.0 173.2 17.4 18.5 -1.9
55 55 R S S+ 0 0 155 -2,-0.3 6,-0.2 -23,-0.2 3,-0.1 -0.470 70.1 134.5 -66.2 127.6 15.8 19.9 -5.0
56 56 W + 0 0 185 4,-0.5 2,-0.3 -2,-0.2 -1,-0.2 0.269 59.9 49.7-152.1 3.4 15.1 23.5 -4.3
57 57 R B > S-F 60 0B 69 3,-0.9 3,-0.6 1,-0.1 -1,-0.2 -0.921 83.7-108.8-144.9 166.8 16.3 25.1 -7.5
58 58 R T 3 S+ 0 0 181 -2,-0.3 28,-0.3 1,-0.3 3,-0.3 0.892 117.5 58.5 -63.8 -39.0 15.9 24.8 -11.2
59 59 I T 3 S+ 0 0 11 1,-0.2 2,-0.5 57,-0.2 32,-0.3 0.765 110.8 45.2 -62.9 -29.7 19.5 23.6 -11.5
60 60 D B < +F 57 0B 0 -3,-0.6 -3,-0.9 23,-0.2 -4,-0.5 -0.808 49.4 151.4-125.3 97.0 18.7 20.7 -9.1
61 61 H S S+ 0 0 63 23,-2.8 2,-0.2 -2,-0.5 -1,-0.1 -0.348 86.8 18.8-109.2 48.4 15.5 18.7 -9.7
62 62 G S S- 0 0 12 -31,-0.1 22,-1.3 2,-0.1 2,-0.7 -0.465 82.2-124.2 152.1 137.6 17.2 15.8 -8.2
63 63 H E -G 83 0C 1 -31,-1.5 20,-0.2 20,-0.2 3,-0.1 -0.866 36.2-176.1-110.4 103.0 20.2 15.6 -6.0
64 64 L E - 0 0C 40 18,-3.0 18,-0.1 -2,-0.7 -2,-0.1 -0.169 34.8 -57.1 -92.8-177.0 22.9 13.3 -7.4
65 65 Y E + 0 0C 27 16,-0.2 17,-1.6 -57,-0.1 68,-0.6 -0.095 62.8 150.2 -59.4 149.7 26.3 12.0 -6.3
66 66 A E -G 81 0C 0 -59,-0.3 -57,-2.0 15,-0.2 2,-0.3 -0.974 32.5-123.5-169.9 178.2 29.0 14.5 -5.4
67 67 S E -G 80 0C 5 13,-1.8 13,-2.6 68,-0.3 2,-0.4 -0.951 18.1-124.8-139.4 158.6 32.1 15.2 -3.3
68 68 K E -G 79 0C 15 -58,-0.5 2,-0.4 -2,-0.3 11,-0.3 -0.839 19.8-155.2-106.7 139.8 33.3 17.8 -0.9
69 69 T E -G 78 0C 14 9,-3.5 9,-2.5 -2,-0.4 2,-0.7 -0.900 11.7-135.7-114.8 145.8 36.4 19.7 -1.4
70 70 F E -G 77 0C 102 -2,-0.4 7,-0.2 67,-0.3 -57,-0.0 -0.901 22.9-138.6-103.9 114.8 38.4 21.3 1.4
71 71 Y > - 0 0 28 5,-2.7 3,-0.6 -2,-0.7 5,-0.4 -0.268 23.5-109.0 -71.6 157.2 39.5 24.7 0.6
72 72 D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.847 116.4 64.5 -57.2 -36.3 43.0 25.9 1.5
73 73 A T 3 S- 0 0 89 3,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.927 105.7-133.5 -58.5 -42.9 41.6 28.2 4.1
74 74 G S < S+ 0 0 13 -3,-0.6 -2,-0.1 2,-0.3 3,-0.1 0.216 82.9 44.1 99.4 136.5 40.3 25.2 6.0
75 75 K S S+ 0 0 117 -63,-0.2 2,-0.7 1,-0.2 -3,-0.1 0.603 89.2 108.6 67.4 7.8 37.0 24.6 7.5
76 76 K + 0 0 55 -5,-0.4 -5,-2.7 2,-0.0 2,-0.4 -0.842 47.7 162.9-114.4 88.7 35.9 26.1 4.2
77 77 R E -G 70 0C 5 -2,-0.7 20,-0.6 -7,-0.2 2,-0.3 -0.863 14.2-177.3-111.8 143.1 34.5 23.0 2.6
78 78 R E -GH 69 96C 34 -9,-2.5 -9,-3.5 -2,-0.4 2,-0.4 -0.961 16.2-137.7-134.9 156.0 32.2 23.0 -0.3
79 79 V E -GH 68 95C 2 16,-2.9 16,-2.8 -2,-0.3 2,-0.6 -0.938 2.9-156.5-118.3 138.8 30.5 20.3 -2.2
80 80 L E +GH 67 94C 25 -13,-2.6 -13,-1.8 -2,-0.4 2,-0.3 -0.964 27.0 173.6-108.9 118.2 30.2 19.9 -5.9
81 81 W E -GH 66 93C 4 12,-2.3 12,-3.3 -2,-0.6 2,-0.5 -0.781 32.5-115.9-123.6 163.2 27.2 17.7 -6.7
82 82 A E - H 0 92C 0 -17,-1.6 -18,-3.0 -2,-0.3 2,-0.3 -0.842 35.2-178.5 -99.7 132.8 25.4 16.7 -9.8
83 83 W E -GH 63 91C 0 8,-2.5 8,-2.5 -2,-0.5 2,-0.6 -0.898 24.7-120.3-129.9 161.1 21.8 17.9 -10.1
84 84 V E - H 0 90C 43 -22,-1.3 -23,-2.8 -2,-0.3 6,-0.2 -0.890 23.5-150.9-111.7 122.1 19.2 17.3 -12.7
85 85 N > - 0 0 33 4,-1.9 3,-2.1 -2,-0.6 -26,-0.1 -0.085 36.3 -98.6 -77.3 173.7 17.6 20.3 -14.5
86 86 E T 3 S+ 0 0 162 -28,-0.3 -1,-0.1 1,-0.3 -27,-0.1 0.850 129.8 61.5 -61.2 -33.8 14.1 20.5 -16.0
87 87 S T 3 S- 0 0 56 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.448 117.2-124.7 -69.9 -1.0 15.8 19.6 -19.2
88 88 D < + 0 0 134 -3,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.848 63.4 142.5 55.6 42.4 16.7 16.5 -17.3
89 89 S - 0 0 12 41,-0.0 -4,-1.9 32,-0.0 2,-0.6 -0.824 55.3-119.3-107.6 147.2 20.4 17.1 -18.0
90 90 E E +H 84 0C 21 39,-1.1 31,-0.4 -2,-0.3 2,-0.3 -0.787 40.8 173.8 -92.6 128.2 23.0 16.3 -15.4
91 91 A E -H 83 0C 0 -8,-2.5 -8,-2.5 -2,-0.6 2,-0.6 -0.848 32.0-112.2-128.9 162.1 24.9 19.4 -14.4
92 92 D E +HI 82 119C 3 27,-3.3 26,-1.8 -2,-0.3 27,-1.7 -0.849 35.5 178.4-104.0 119.7 27.5 20.3 -11.8
93 93 D E -H 81 0C 0 -12,-3.3 -12,-2.3 -2,-0.6 2,-0.4 -0.831 19.0-138.8-118.0 156.7 26.5 22.6 -9.0
94 94 V E -H 80 0C 9 -2,-0.3 19,-1.0 -14,-0.2 2,-0.3 -0.891 17.3-173.5-112.9 143.9 28.4 23.8 -6.1
95 95 T E -HJ 79 112C 2 -16,-2.8 -16,-2.9 -2,-0.4 2,-0.3 -0.985 2.6-178.9-134.6 147.3 27.0 24.2 -2.6
96 96 K E -HJ 78 111C 73 15,-2.6 15,-3.6 -2,-0.3 2,-0.3 -0.941 41.5 -85.0-140.8 159.6 28.5 25.7 0.5
97 97 G E - J 0 110C 10 -20,-0.6 13,-0.3 -2,-0.3 3,-0.2 -0.509 32.2-155.9 -67.8 128.8 27.4 26.1 4.1
98 98 W S S- 0 0 138 11,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.989 73.7 -25.7 -66.5 -56.5 25.4 29.3 4.3
99 99 S S S+ 0 0 67 10,-0.4 10,-0.4 -3,-0.1 -1,-0.3 -0.975 135.7 37.4-156.5 142.8 26.0 29.8 8.0
100 100 G S S+ 0 0 6 -2,-0.3 7,-0.2 -3,-0.2 8,-0.1 0.183 96.8 86.5 90.3 -23.7 26.9 27.3 10.5
101 101 G S S+ 0 0 1 6,-0.2 6,-0.3 8,-0.1 -3,-0.1 0.954 106.8 26.2 -66.0 -47.5 28.8 25.7 7.8
102 102 F S S+ 0 0 172 -5,-0.1 -3,-0.1 1,-0.1 5,-0.1 0.989 143.2 21.9 -67.7 -63.4 31.3 28.1 9.1
103 103 V S S+ 0 0 104 3,-0.0 -2,-0.1 2,-0.0 -1,-0.1 0.941 107.8 78.9 -74.9 -48.9 30.1 28.4 12.7
104 104 D S > S- 0 0 49 1,-0.2 3,-0.6 2,-0.1 -4,-0.0 -0.346 72.1-143.2 -69.0 136.9 28.1 25.2 13.1
105 105 I T 3 S+ 0 0 68 1,-0.3 2,-0.8 -2,-0.1 -1,-0.2 0.940 98.3 37.7 -66.1 -43.5 30.3 22.2 13.7
106 106 D T 3 S- 0 0 13 -68,-0.1 -1,-0.3 -88,-0.0 -5,-0.1 -0.632 99.4-128.8-113.2 81.1 28.1 19.9 11.7
107 107 I < - 0 0 10 -2,-0.8 -6,-0.2 -3,-0.6 -7,-0.1 0.149 31.3-179.5 -35.0 98.5 27.0 22.2 8.8
108 108 E + 0 0 78 1,-0.2 2,-0.4 -9,-0.1 -1,-0.2 0.915 61.7 36.2 -72.7 -46.7 23.3 21.6 9.0
109 109 K - 0 0 79 -10,-0.4 -11,-0.9 -56,-0.0 -10,-0.4 -0.900 64.3-164.0-122.1 141.2 22.3 23.8 6.1
110 110 D E -J 97 0C 1 -58,-0.6 2,-0.3 -2,-0.4 -13,-0.3 -0.929 9.0-147.4-120.6 144.0 23.9 24.5 2.8
111 111 R E -J 96 0C 146 -15,-3.6 -15,-2.6 -2,-0.4 2,-0.3 -0.778 11.3-145.6-106.8 153.5 23.2 27.3 0.4
112 112 A E -J 95 0C 17 -2,-0.3 -17,-0.2 -17,-0.2 2,-0.1 -0.822 18.8-111.0-117.6 157.8 23.5 27.0 -3.3
113 113 I - 0 0 57 -19,-1.0 -1,-0.0 -2,-0.3 5,-0.0 -0.374 6.3-138.8 -86.0 158.1 24.6 29.6 -5.8
114 114 S S S+ 0 0 94 1,-0.1 -1,-0.1 -2,-0.1 -55,-0.0 0.632 103.6 69.9 -79.3 -24.6 22.5 31.3 -8.4
115 115 L S S+ 0 0 110 -21,-0.0 -1,-0.1 3,-0.0 -3,-0.0 0.789 86.2 152.9 -64.2 -26.9 25.4 30.9 -10.8
116 116 R + 0 0 17 -22,-0.1 -57,-0.2 2,-0.1 -23,-0.1 -0.148 41.1 58.9 -47.7 138.0 24.6 27.2 -10.7
117 117 T + 0 0 28 -25,-0.4 -24,-0.2 2,-0.1 3,-0.1 0.418 61.6 178.2 -81.7 141.0 25.1 25.2 -12.8
118 118 L S S+ 0 0 39 -26,-1.8 53,-0.4 1,-0.3 2,-0.4 0.852 78.6 26.5 -70.2 -40.1 28.8 25.8 -12.7
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