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 .
233 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12052.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 25.8 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 .
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 .
21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 9.0 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 1 1 0 0 1 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 1 5 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 .
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 0 230 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-114.2 35.1 -22.4 15.9
2 2 A - 0 0 85 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.357 360.0 -93.6 -73.1 158.6 37.3 -22.2 12.8
3 3 T - 0 0 120 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.294 35.8-120.7 -69.5 159.5 37.3 -18.9 11.0
4 4 I - 0 0 163 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.921 35.4-176.0-105.3 122.2 34.9 -18.6 8.1
5 5 S - 0 0 92 -2,-0.6 2,-0.1 1,-0.0 0, 0.0 -0.832 31.3-100.4-118.4 156.5 36.7 -17.9 4.9
6 6 V - 0 0 111 -2,-0.3 2,-0.6 1,-0.1 3,-0.0 -0.404 38.0-128.3 -70.4 149.5 35.4 -17.2 1.4
7 7 S - 0 0 111 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.904 64.0 -13.7-109.1 120.0 35.5 -20.1 -0.9
8 8 G S S- 0 0 56 -2,-0.6 2,-0.5 1,-0.1 -1,-0.0 0.263 74.0 -99.7 80.3 154.2 37.2 -19.7 -4.2
9 9 L S S+ 0 0 181 -3,-0.0 -1,-0.1 2,-0.0 2,-0.0 -0.938 85.6 17.4-112.7 133.2 38.2 -16.6 -6.0
10 10 G S S+ 0 0 52 -2,-0.5 3,-0.1 2,-0.0 0, 0.0 -0.011 96.4 63.2 91.9 159.4 35.9 -15.2 -8.7
11 11 H + 0 0 199 1,-0.2 2,-1.1 -2,-0.0 -2,-0.0 0.885 63.5 161.7 54.4 40.5 32.3 -16.1 -9.3
12 12 L + 0 0 119 2,-0.0 2,-0.4 -6,-0.0 -1,-0.2 -0.798 11.3 150.6 -93.5 100.9 31.5 -14.7 -6.0
13 13 V - 0 0 126 -2,-1.1 2,-0.4 -3,-0.1 0, 0.0 -0.992 26.2-164.8-132.9 140.0 27.8 -14.1 -6.3
14 14 L - 0 0 129 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.984 15.0-145.6-127.5 136.1 25.2 -14.1 -3.7
15 15 L - 0 0 160 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.874 24.5-154.4 -93.0 121.5 21.5 -14.4 -4.1
16 16 L + 0 0 135 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.871 31.4 146.8-104.9 123.4 20.2 -12.3 -1.2
17 17 G + 0 0 58 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.821 14.8 143.5-152.4 109.7 16.7 -13.1 -0.0
18 18 V - 0 0 104 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.989 50.8-102.6-146.7 152.7 15.9 -12.7 3.6
19 19 A + 0 0 94 -2,-0.3 2,-0.3 5,-0.0 -2,-0.0 -0.467 48.7 163.7 -72.4 149.8 12.9 -11.6 5.6
20 20 V - 0 0 90 1,-0.2 4,-0.1 -2,-0.1 0, 0.0 -0.901 40.6 -77.8-153.6 176.6 13.2 -8.1 6.9
21 21 S - 0 0 99 2,-0.4 -1,-0.2 -2,-0.3 0, 0.0 0.054 65.5 -77.2 -69.8-170.6 10.9 -5.4 8.2
22 22 V S S+ 0 0 151 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.919 121.8 63.3 -58.8 -44.2 8.7 -3.4 6.0
23 23 Y S S- 0 0 93 2,-0.0 2,-0.4 26,-0.0 -2,-0.4 -0.693 70.8-171.1 -87.1 130.1 11.6 -1.2 5.0
24 24 V - 0 0 80 -2,-0.4 2,-0.7 -4,-0.1 3,-0.1 -0.943 36.2-106.0-116.1 141.3 14.2 -3.2 3.1
25 25 Q - 0 0 102 -2,-0.4 3,-0.1 1,-0.2 39,-0.1 -0.566 35.0-157.8 -68.9 116.0 17.5 -1.6 2.4
26 26 E - 0 0 153 -2,-0.7 2,-0.3 37,-0.3 -1,-0.2 0.943 46.3 -68.3 -65.8 -49.9 17.0 -1.0 -1.3
27 27 A S S+ 0 0 59 36,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.988 83.9 68.6 174.6 175.9 20.6 -0.8 -2.4
28 28 G S S- 0 0 43 37,-0.3 2,-0.4 -2,-0.3 37,-0.2 -0.091 71.3 -94.7 80.7 176.0 23.9 1.1 -2.4
29 29 A + 0 0 62 2,-0.0 2,-0.2 34,-0.0 -1,-0.1 -0.940 65.4 110.9-139.5 120.8 26.0 1.4 0.6
30 30 A - 0 0 2 -2,-0.4 34,-2.0 36,-0.1 2,-0.5 -0.725 44.9-142.9-174.0 133.2 26.1 4.3 3.0
31 31 K E -A 63 0A 74 32,-0.2 196,-2.7 -2,-0.2 2,-0.5 -0.901 13.7-173.8-111.8 132.9 24.9 4.3 6.6
32 32 F E -Ab 62 227A 2 30,-2.9 30,-2.9 -2,-0.5 2,-0.5 -0.987 4.2-166.8-120.9 122.7 23.2 7.4 8.1
33 33 E E -Ab 61 228A 77 194,-2.1 196,-2.9 -2,-0.5 2,-0.5 -0.938 2.9-164.0-111.7 129.9 22.4 7.4 11.7
34 34 I E -Ab 60 229A 0 26,-3.3 26,-2.3 -2,-0.5 2,-0.4 -0.955 10.4-177.0-115.9 124.4 20.1 10.0 13.0
35 35 T E -Ab 59 230A 15 194,-2.8 196,-2.7 -2,-0.5 2,-0.7 -0.964 20.2-145.5-128.6 140.3 20.0 10.7 16.7
36 36 N E + b 0 231A 1 22,-2.3 21,-3.2 -2,-0.4 22,-0.3 -0.887 24.3 164.7-107.6 105.0 17.8 13.0 18.8
37 37 Q + 0 0 92 194,-2.1 195,-0.2 -2,-0.7 -1,-0.2 0.613 46.1 110.0 -82.3 -22.8 19.7 14.4 21.8
38 38 a S S- 0 0 2 193,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.176 73.8-131.6 -59.9 149.7 17.1 17.1 22.3
39 39 S S S+ 0 0 107 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.855 92.0 68.9 -68.5 -33.4 14.9 16.8 25.4
40 40 Y S S- 0 0 93 1,-0.1 -2,-0.1 15,-0.1 2,-0.1 -0.524 99.9 -94.2 -89.8 152.2 11.9 17.4 23.1
41 41 T - 0 0 40 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.383 37.1-165.4 -67.4 140.5 10.7 14.9 20.5
42 42 V E -E 54 0B 0 12,-2.4 12,-2.2 -4,-0.1 2,-1.0 -0.998 14.7-143.7-127.2 130.6 12.0 15.4 17.0
43 43 W E -EF 53 76B 26 33,-2.8 33,-1.2 -2,-0.4 10,-0.2 -0.829 25.2-144.3 -96.0 104.9 10.4 13.7 14.1
44 44 A E -EF 52 75B 0 8,-1.8 8,-1.8 -2,-1.0 2,-0.3 -0.321 16.7-168.3 -69.5 148.9 13.3 12.8 11.9
45 45 A E -EF 51 74B 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.988 5.6-178.7-137.1 146.1 12.8 13.0 8.1
46 46 G E > -EF 50 73B 0 4,-2.7 4,-3.0 -2,-0.3 27,-0.2 -0.989 24.7-128.3-151.1 138.2 15.0 11.8 5.4
47 47 T E 4 S+ F 0 72B 43 25,-3.0 25,-2.1 -2,-0.3 2,-0.1 -0.959 107.7 21.2-122.2 109.2 15.0 11.7 1.6
48 48 P T 4 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.672 125.9 47.6 -84.9 171.9 15.4 9.0 1.0
49 49 G T 4 S- 0 0 22 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.238 86.8-126.4 134.9 -46.3 14.4 7.0 4.1
50 50 G E < -E 46 0B 4 -4,-3.0 -4,-2.7 50,-0.2 50,-0.3 -0.918 40.6 -67.9 113.2-129.9 11.0 8.3 5.2
51 51 G E -E 45 0B 13 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.973 36.5-173.7-166.2 156.3 10.5 9.5 8.7
52 52 Q E -E 44 0B 75 -8,-1.8 -8,-1.8 -2,-0.3 2,-0.4 -0.989 31.8-110.2-155.9 145.5 10.3 8.4 12.3
53 53 Q E -E 43 0B 91 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.633 32.4-164.2 -77.1 131.4 9.4 9.8 15.7
54 54 L E -E 42 0B 0 -12,-2.2 -12,-2.4 -2,-0.4 3,-0.1 -0.928 1.6-163.9-123.0 109.4 12.5 10.1 17.8
55 55 Q > - 0 0 109 -2,-0.6 3,-2.7 -14,-0.2 -19,-0.3 -0.310 54.3 -59.6 -77.1 170.2 12.0 10.7 21.5
56 56 T T 3 S+ 0 0 71 -17,-0.4 -1,-0.2 1,-0.3 -19,-0.2 -0.317 130.7 15.3 -56.9 128.4 14.9 11.9 23.4
57 57 G T 3 S+ 0 0 60 -21,-3.2 -1,-0.3 1,-0.3 -20,-0.1 0.280 96.1 129.8 94.3 -9.1 17.7 9.4 23.1
58 58 E < - 0 0 62 -3,-2.7 -22,-2.3 -22,-0.3 -1,-0.3 -0.461 37.0-166.4 -81.4 152.8 16.1 7.6 20.2
59 59 T E -A 35 0A 60 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.929 10.7-159.6-134.8 157.6 18.1 6.9 17.0
60 60 W E -A 34 0A 43 -26,-2.3 -26,-3.3 -2,-0.3 2,-0.5 -0.993 8.2-162.8-137.8 130.3 17.2 5.8 13.5
61 61 S E +A 33 0A 45 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.958 12.2 175.7-121.3 131.1 19.7 4.2 11.2
62 62 V E -A 32 0A 6 -30,-2.9 -30,-2.9 -2,-0.5 2,-0.6 -0.902 26.6-132.9-131.4 157.5 19.1 3.9 7.5
63 63 D E -A 31 0A 23 -2,-0.3 2,-0.4 -32,-0.2 -36,-0.3 -0.939 21.7-162.4-113.6 113.8 21.2 2.7 4.6
64 64 V - 0 0 4 -34,-2.0 3,-0.1 -2,-0.6 -39,-0.0 -0.783 24.6-111.8 -97.2 140.3 21.2 5.1 1.6
65 65 A > - 0 0 30 -2,-0.4 3,-1.2 -37,-0.2 -37,-0.3 -0.258 35.8-102.0 -67.6 150.6 22.3 3.8 -1.8
66 66 A T 3 S+ 0 0 45 1,-0.2 -1,-0.1 156,-0.0 3,-0.1 -0.456 107.0 35.5 -71.0 148.2 25.5 5.0 -3.2
67 67 G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.429 80.9 154.0 90.6 0.6 25.1 7.6 -5.9
68 68 T < - 0 0 24 -3,-1.2 47,-3.2 46,-0.1 -1,-0.3 -0.416 21.5-171.0 -69.0 136.8 22.2 9.2 -4.1
69 69 A + 0 0 55 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.828 61.3 32.8-124.4 161.6 21.7 12.8 -4.9
70 70 A S S+ 0 0 81 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.791 80.1 171.5 62.6 29.1 19.5 15.5 -3.4
71 71 G E + G 0 113B 2 42,-2.2 42,-1.8 -3,-0.2 2,-0.3 -0.442 5.5 175.4 -71.5 143.8 19.8 13.7 -0.2
72 72 R E -FG 47 112B 53 -25,-2.1 -25,-3.0 40,-0.2 2,-0.4 -0.972 16.2-177.5-153.0 133.7 18.3 15.6 2.8
73 73 F E +FG 46 111B 1 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.994 19.7 152.0-128.0 138.1 17.8 14.8 6.4
74 74 W E -F 45 0B 1 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.943 36.4-113.6-153.6 174.7 16.1 17.1 8.9
75 75 G E -F 44 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.884 19.2-153.1-116.7 149.5 14.1 17.2 12.1
76 76 R E -F 43 0B 0 -33,-1.2 -33,-2.8 -2,-0.3 2,-0.3 -0.951 12.1-164.4-121.8 141.2 10.5 18.3 12.5
77 77 T E +K 91 0C 15 14,-0.6 14,-1.8 -2,-0.4 13,-1.2 -0.857 61.4 30.1-125.4 159.3 9.1 19.7 15.7
78 78 G E S+ 0 0C 35 -37,-0.4 12,-0.8 -2,-0.3 2,-0.3 0.929 80.9 162.8 66.1 47.4 5.6 20.3 17.1
79 79 b E -K 89 0C 18 10,-0.3 2,-0.4 -3,-0.2 10,-0.2 -0.672 27.5-172.6-103.2 153.9 4.1 17.4 15.3
80 80 S E +K 88 0C 92 8,-2.1 8,-1.8 -2,-0.3 2,-0.4 -0.975 11.9 177.2-138.1 128.9 0.9 15.5 15.8
81 81 F E -K 87 0C 43 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.985 15.3-147.0-134.2 146.9 0.1 12.4 13.8
82 82 D E >> -K 86 0C 81 4,-2.4 3,-3.2 -2,-0.4 4,-1.4 -0.952 46.7 -74.9-120.7 131.3 -2.8 10.0 14.0
83 83 G T 34 S+ 0 0 95 -2,-0.4 -2,-0.0 1,-0.3 -1,-0.0 0.170 127.6 56.9 43.3 -64.7 -2.8 6.2 13.4
84 84 N T 34 S- 0 0 120 -2,-0.7 -1,-0.3 2,-0.1 14,-0.1 0.682 116.1-110.5 -68.1 -29.0 -2.5 6.5 9.6
85 85 G T <4 S+ 0 0 22 -3,-3.2 13,-2.5 1,-0.4 14,-0.3 0.719 79.7 123.5 96.2 21.7 0.7 8.5 9.9
86 86 R E < +KL 82 97C 146 -4,-1.4 -4,-2.4 11,-0.2 -1,-0.4 -0.895 26.0 93.3-117.5 150.1 -0.9 11.6 8.7
87 87 G E -K 81 0C 22 9,-2.2 2,-0.3 -2,-0.3 -6,-0.2 -0.941 62.5 -80.6 166.3-147.4 -1.0 14.9 10.5
88 88 S E -K 80 0C 77 -8,-1.8 -8,-2.1 -2,-0.3 2,-0.3 -0.990 20.6-147.6-152.7 159.9 1.1 18.1 10.6
89 89 b E -K 79 0C 14 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.960 21.0-133.0-130.1 146.5 4.3 19.6 12.2
90 90 Q E S+ 0 0C 119 -13,-1.2 2,-0.4 -12,-0.8 -12,-0.2 0.877 95.7 23.3 -64.5 -40.9 5.0 23.1 13.2
91 91 T E S+K 77 0C 1 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.972 126.1 9.1-131.3 145.8 8.3 22.9 11.4
92 92 G S S+ 0 0 0 13,-1.7 14,-0.1 -2,-0.4 -1,-0.1 0.626 73.3 175.8 72.9 16.7 9.7 20.9 8.6
93 93 D - 0 0 28 -4,-0.4 12,-1.7 11,-0.2 2,-0.9 -0.305 19.3-156.9 -62.7 132.4 6.4 19.4 7.7
94 94 c > - 0 0 6 3,-0.5 3,-0.9 10,-0.2 7,-0.3 -0.733 64.3 -57.4-108.1 81.9 6.7 17.2 4.6
95 95 G T 3 S- 0 0 52 -2,-0.9 -1,-0.2 1,-0.2 10,-0.1 -0.341 92.5 -58.6 67.4-173.5 3.2 17.1 3.4
96 96 G T 3 S+ 0 0 29 -3,-0.1 -9,-2.2 -8,-0.1 -1,-0.2 0.523 106.9 110.5 -76.9 -11.1 1.0 15.8 6.1
97 97 L B < -L 86 0C 76 -3,-0.9 -3,-0.5 -11,-0.2 -11,-0.2 -0.384 60.9-149.4 -84.1 153.5 2.8 12.5 6.3
98 98 L S S+ 0 0 46 -13,-2.5 2,-1.1 1,-0.2 -1,-0.1 0.899 96.8 57.4 -71.9 -47.3 5.1 10.9 9.0
99 99 S S S- 0 0 62 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.753 99.0-131.1 -93.4 102.5 7.0 9.0 6.4
100 100 c + 0 0 8 -2,-1.1 -51,-0.2 -50,-0.3 -50,-0.2 -0.248 31.4 179.3 -69.3 128.8 8.3 11.8 4.2
101 101 Q S S+ 0 0 154 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.571 72.9 4.9 -84.8 -30.0 7.9 11.6 0.4
102 102 A S S- 0 0 56 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.850 95.7 -52.0-150.7-178.0 9.5 15.0 -0.2
103 103 S - 0 0 57 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.178 57.7-116.8 -64.3 157.0 11.2 18.0 1.3
104 104 G - 0 0 18 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.396 24.5 -93.1 -97.6 172.8 9.7 19.8 4.2
105 105 A - 0 0 54 -12,-1.7 -13,-1.7 -10,-0.1 -12,-0.2 -0.627 61.7 -73.7 -84.6 140.9 8.4 23.2 4.9
106 106 V S S+ 0 0 49 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.320 99.7 64.0 -71.4 158.4 10.7 25.8 6.3
107 107 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.429 73.3 129.8 -83.9 141.6 12.0 26.6 8.7
108 108 A - 0 0 3 22,-1.5 22,-0.3 -17,-0.1 2,-0.2 -0.922 53.9-127.6-156.4 130.7 14.2 23.5 8.9
109 109 S - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.559 38.9-147.5 -72.7 137.1 17.9 23.0 9.5
110 110 L E - H 0 127B 2 17,-2.0 17,-2.3 -2,-0.2 2,-0.6 -0.894 25.7-161.2-123.3 139.3 19.1 20.7 6.7
111 111 A E -GH 73 126B 1 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.964 28.9-173.1-103.4 119.1 21.7 18.1 6.3
112 112 E E +GH 72 125B 40 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.909 7.1 171.3-119.7 142.4 22.2 17.8 2.6
113 113 Y E -GH 71 124B 5 -42,-1.8 -42,-2.2 -2,-0.4 2,-0.4 -0.999 25.1-167.0-151.3 152.9 24.3 15.3 0.7
114 114 S E - H 0 123B 36 9,-2.6 9,-2.9 -2,-0.3 3,-0.4 -0.991 29.2-144.3-132.9 128.4 25.2 13.9 -2.7
115 115 L E - 0 0B 1 -47,-3.2 7,-0.2 -2,-0.4 107,-0.1 -0.753 65.8 -1.2-108.2 144.7 27.1 10.6 -2.6
116 116 N E S+ 0 0B 41 -2,-0.3 6,-0.2 1,-0.1 -1,-0.2 0.884 83.7 163.0 54.6 45.5 29.9 9.3 -4.9
117 117 Q E > + H 0 121B 67 4,-2.9 4,-3.3 -3,-0.4 -1,-0.1 -0.406 50.7 7.0 -87.1 170.3 29.9 12.4 -7.1
118 118 D T 4 S- 0 0 130 1,-0.2 4,-0.0 2,-0.2 0, 0.0 -0.233 138.1 -26.6 52.6-144.6 32.7 13.3 -9.4
119 119 Q T 4 S- 0 0 165 1,-0.2 -1,-0.2 103,-0.0 0, 0.0 0.999 130.6 -37.8 -65.5 -57.7 35.1 10.4 -9.4
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