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) .
11764.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 55.8 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 .
57 25.2 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 .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
25 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 3 1 5 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 1 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 0 237 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.3 -21.1 53.2 -13.3
2 2 N + 0 0 168 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.767 360.0 161.4 -87.7 120.7 -17.8 53.5 -11.4
3 3 F - 0 0 167 -2,-0.7 2,-0.7 2,-0.1 0, 0.0 -0.968 38.9-125.8-137.2 152.8 -18.0 51.2 -8.5
4 4 L + 0 0 162 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.884 56.4 121.5-101.8 113.3 -15.4 49.8 -6.3
5 5 K - 0 0 135 -2,-0.7 2,-0.4 2,-0.1 -2,-0.1 -0.810 55.7-135.0-169.2 127.0 -15.7 46.1 -6.1
6 6 S + 0 0 119 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.726 46.3 175.0 -76.6 133.7 -13.4 43.2 -6.9
7 7 F - 0 0 108 -2,-0.4 2,-0.1 2,-0.0 -2,-0.1 -0.986 33.2-122.9-147.4 155.0 -15.8 40.9 -8.7
8 8 P - 0 0 92 0, 0.0 2,-2.5 0, 0.0 0, 0.0 -0.459 45.7 -96.2 -82.8 164.4 -15.9 37.7 -10.6
9 9 F S S+ 0 0 222 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.410 93.8 96.3 -80.8 67.8 -17.1 37.7 -14.2
10 10 Y S S- 0 0 88 -2,-2.5 3,-0.1 0, 0.0 2,-0.1 -0.993 73.5-114.9-149.8 155.4 -20.5 36.6 -13.1
11 11 A - 0 0 62 -2,-0.3 5,-0.0 1,-0.2 -2,-0.0 -0.359 53.2 -77.8 -80.4 167.0 -23.8 38.3 -12.3
12 12 F - 0 0 149 1,-0.1 3,-0.5 -2,-0.1 2,-0.3 -0.302 39.9-124.3 -65.0 153.5 -25.3 38.3 -8.9
13 13 L S S+ 0 0 73 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.166 76.5 116.1 -94.7 42.3 -26.9 35.1 -7.9
14 14 C S S- 0 0 97 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.985 92.9 -85.7 -65.1 -51.0 -30.2 36.5 -7.0
15 15 F - 0 0 111 -3,-0.5 2,-0.7 3,-0.1 -1,-0.4 -0.870 41.5 -87.7 165.9 175.9 -31.5 34.4 -9.9
16 16 G + 0 0 13 -2,-0.3 3,-0.1 7,-0.2 -3,-0.0 -0.884 33.1 178.1-113.4 108.5 -31.7 35.0 -13.6
17 17 Q S S+ 0 0 165 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.952 87.7 34.7 -66.1 -44.2 -34.9 36.7 -14.5
18 18 Y S > S- 0 0 204 -3,-0.2 2,-2.8 3,-0.0 3,-0.5 -0.926 97.6-125.7-109.6 129.0 -33.7 36.7 -18.1
19 19 F T 3 + 0 0 131 -2,-0.5 3,-0.2 1,-0.3 -3,-0.0 -0.382 59.0 140.2 -82.8 75.2 -31.7 33.6 -18.7
20 20 V T 3 S- 0 0 131 -2,-2.8 2,-0.3 1,-0.4 -1,-0.3 0.908 89.4 -8.1 -68.8 -40.2 -28.6 35.2 -20.0
21 21 A S < S- 0 0 36 -3,-0.5 2,-0.5 2,-0.0 -1,-0.4 -0.936 78.1-115.2-146.5 160.9 -27.0 32.5 -18.0
22 22 V - 0 0 58 -2,-0.3 2,-0.3 -3,-0.2 3,-0.3 -0.917 34.4-177.8-106.2 128.7 -28.3 29.9 -15.5
23 23 T + 0 0 10 -2,-0.5 3,-0.3 1,-0.2 -7,-0.2 -0.864 65.1 25.2-122.2 158.9 -27.1 30.3 -12.0
24 24 H S S- 0 0 65 -2,-0.3 2,-1.8 1,-0.2 -1,-0.2 0.952 85.1-157.7 53.9 48.4 -27.9 28.1 -9.0
25 25 A + 0 0 5 -3,-0.3 192,-0.3 1,-0.2 -1,-0.2 -0.434 35.4 153.5 -73.9 90.2 -28.5 25.5 -11.5
26 26 A + 0 0 10 -2,-1.8 34,-0.8 -3,-0.3 -1,-0.2 0.656 36.2 114.7 -73.1 -30.1 -30.6 23.2 -9.6
27 27 T E -A 59 0A 67 32,-0.2 193,-2.1 -3,-0.2 2,-0.4 -0.155 42.1-172.1 -69.2 146.9 -32.3 21.8 -12.7
28 28 F E -Ab 58 220A 1 30,-2.5 30,-2.3 191,-0.2 2,-0.6 -1.000 11.3-153.3-132.1 128.5 -32.1 18.3 -14.0
29 29 D E -Ab 57 221A 43 191,-2.4 193,-3.3 -2,-0.4 2,-0.6 -0.921 12.5-165.8-103.8 122.9 -33.4 17.2 -17.3
30 30 I E -Ab 56 222A 0 26,-2.8 26,-2.5 -2,-0.6 2,-0.4 -0.943 10.2-179.5-113.5 118.7 -34.3 13.5 -17.3
31 31 V E -Ab 55 223A 13 191,-2.7 193,-2.6 -2,-0.6 2,-0.7 -0.932 23.0-141.1-123.9 143.8 -34.9 12.0 -20.7
32 32 N E + b 0 224A 0 22,-2.5 21,-2.9 -2,-0.4 22,-0.2 -0.900 24.1 167.9-107.3 106.9 -35.8 8.4 -21.6
33 33 Q + 0 0 90 191,-2.0 192,-0.2 -2,-0.7 -1,-0.2 0.616 45.0 114.2 -79.2 -25.1 -34.0 7.3 -24.8
34 34 a S S- 0 0 1 190,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.097 71.8-133.2 -61.5 151.5 -35.0 3.7 -24.2
35 35 T S S+ 0 0 127 17,-0.1 17,-0.3 2,-0.1 2,-0.2 0.753 93.5 62.8 -68.6 -29.8 -37.3 1.8 -26.5
36 36 Y S S- 0 0 88 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.643 99.4 -94.5-101.6 154.7 -39.1 0.7 -23.3
37 37 T - 0 0 33 -2,-0.2 37,-0.4 15,-0.1 2,-0.4 -0.441 37.6-165.4 -69.4 139.0 -41.0 2.8 -20.8
38 38 V E -E 50 0B 0 12,-2.5 12,-2.3 -2,-0.1 2,-1.0 -0.994 16.3-140.9-126.4 132.3 -39.0 3.8 -17.8
39 39 W E -EF 49 72B 31 33,-2.5 33,-1.0 -2,-0.4 10,-0.2 -0.819 25.5-147.4 -96.1 106.1 -40.6 5.2 -14.7
40 40 A E -EF 48 71B 0 8,-1.9 8,-1.9 -2,-1.0 2,-0.3 -0.332 18.1-173.5 -70.3 150.0 -38.2 7.9 -13.6
41 41 A E -EF 47 70B 0 29,-2.7 29,-2.1 6,-0.2 2,-0.3 -0.978 7.0-172.0-143.0 155.0 -37.8 8.6 -9.9
42 42 A E > -EF 46 69B 0 4,-2.6 4,-2.3 -2,-0.3 3,-0.3 -0.995 22.8-124.5-150.2 144.6 -36.0 11.2 -7.8
43 43 S E 4 S+ F 0 68B 14 25,-2.5 25,-1.8 1,-0.4 2,-0.1 -0.951 108.7 17.5-127.2 110.9 -35.2 11.9 -4.2
44 44 P T 4 S+ 0 0 77 0, 0.0 -1,-0.4 0, 0.0 53,-0.1 0.683 126.2 50.7 -86.8 167.4 -36.3 14.5 -3.8
45 45 G T 4 S- 0 0 45 51,-0.3 2,-0.5 -3,-0.3 -2,-0.2 -0.054 86.8-122.4 140.7 -38.7 -38.7 15.1 -6.6
46 46 G E < -E 42 0B 4 -4,-2.3 -4,-2.6 50,-0.2 50,-0.3 -0.893 37.2 -78.2 113.8-133.4 -41.1 12.2 -7.0
47 47 G E -E 41 0B 0 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.961 29.8-165.4-172.1 158.1 -41.5 10.2 -10.1
48 48 R E -E 40 0B 126 -8,-1.9 -8,-1.9 -2,-0.3 2,-0.5 -0.991 30.1-111.7-154.2 144.9 -43.0 10.1 -13.6
49 49 Q E -E 39 0B 101 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.650 33.5-167.6 -75.7 125.8 -43.8 7.6 -16.3
50 50 L E -E 38 0B 0 -12,-2.3 -12,-2.5 -2,-0.5 3,-0.1 -0.924 1.6-163.7-119.1 107.8 -41.6 8.3 -19.2
51 51 N > - 0 0 69 -2,-0.6 3,-2.6 -14,-0.2 -19,-0.3 -0.302 54.3 -53.7 -76.4 172.8 -42.5 6.5 -22.4
52 52 S T 3 S+ 0 0 67 -17,-0.3 -1,-0.2 1,-0.3 -19,-0.2 -0.227 130.1 11.3 -55.7 129.5 -39.9 6.4 -25.0
53 53 G T 3 S+ 0 0 56 -21,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.376 97.0 130.2 89.1 -1.4 -38.6 9.9 -25.9
54 54 Q < - 0 0 66 -3,-2.6 -22,-2.5 -22,-0.2 2,-0.3 -0.514 38.2-161.3 -88.4 155.9 -40.3 11.6 -22.9
55 55 S E -A 31 0A 58 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.925 10.4-163.2-133.4 155.9 -38.6 13.9 -20.6
56 56 W E -A 30 0A 48 -26,-2.5 -26,-2.8 -2,-0.3 2,-0.4 -0.995 10.0-158.1-138.2 133.4 -39.2 15.3 -17.1
57 57 S E +A 29 0A 83 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.944 15.5 173.1-118.6 135.5 -37.4 18.3 -15.7
58 58 I E -A 28 0A 16 -30,-2.3 -30,-2.5 -2,-0.4 2,-0.4 -0.883 24.9-132.0-135.1 164.4 -37.1 19.0 -12.0
59 59 N E -A 27 0A 101 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.952 13.8-168.2-117.0 137.3 -35.3 21.4 -9.8
60 60 V - 0 0 4 -34,-0.8 3,-0.1 -2,-0.4 4,-0.0 -0.994 27.1-122.5-123.4 126.8 -33.3 20.4 -6.8
61 61 N > - 0 0 105 -2,-0.4 3,-1.4 1,-0.1 50,-0.2 -0.176 31.1 -94.4 -71.4 157.5 -32.3 23.2 -4.4
62 62 P T 3 S+ 0 0 47 0, 0.0 50,-0.2 0, 0.0 -1,-0.1 -0.420 108.2 37.2 -68.2 146.7 -28.8 24.0 -3.6
63 63 G T 3 S+ 0 0 47 48,-0.7 2,-0.1 1,-0.4 49,-0.1 0.155 82.9 135.9 97.6 -14.8 -27.4 22.5 -0.4
64 64 T < + 0 0 36 -3,-1.4 47,-3.5 46,-0.1 -1,-0.4 -0.433 29.1 178.1 -72.0 142.4 -29.3 19.3 -1.0
65 65 V + 0 0 75 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.805 54.5 41.4-133.7 171.4 -27.3 16.1 -0.4
66 66 Q S S+ 0 0 138 -2,-0.3 2,-0.2 1,-0.2 44,-0.1 0.770 81.6 150.1 59.8 28.6 -28.0 12.4 -0.6
67 67 A E + G 0 109B 2 42,-1.5 42,-1.7 -3,-0.1 2,-0.3 -0.534 20.4 175.0 -91.0 157.7 -30.0 13.1 -3.7
68 68 R E -FG 43 108B 31 -25,-1.8 -25,-2.5 40,-0.2 2,-0.4 -0.980 21.5-154.7-160.2 150.0 -30.4 10.6 -6.5
69 69 I E +FG 42 107B 0 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.980 28.2 157.4-124.5 137.2 -32.2 10.1 -9.8
70 70 W E -F 41 0B 0 -29,-2.1 -29,-2.7 -2,-0.4 2,-0.3 -0.931 32.5-120.7-150.1 175.2 -33.0 6.7 -11.2
71 71 G E -F 40 0B 0 34,-0.5 2,-0.3 -2,-0.3 -31,-0.2 -0.887 17.2-150.1-122.0 155.3 -35.2 4.7 -13.5
72 72 R E -F 39 0B 0 -33,-1.0 -33,-2.5 -2,-0.3 2,-0.3 -0.945 10.8-146.3-127.0 145.4 -37.5 1.8 -12.8
73 73 T E +K 87 0C 17 14,-0.5 13,-1.7 -2,-0.3 14,-1.2 -0.814 66.5 8.6-117.9 153.8 -38.5 -0.9 -15.1
74 74 N E S+ 0 0C 94 -37,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.943 78.6 174.6 47.0 68.8 -41.7 -3.0 -15.6
75 75 b E -K 85 0C 12 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.767 22.8-161.4-106.6 151.5 -44.0 -1.0 -13.3
76 76 N E +K 84 0C 122 8,-2.7 8,-1.6 -2,-0.3 2,-0.3 -1.000 18.0 168.8-127.0 126.8 -47.7 -1.4 -12.8
77 77 F E -K 83 0C 53 -2,-0.4 2,-0.5 6,-0.2 6,-0.2 -0.994 16.7-155.2-138.5 147.8 -49.6 1.4 -11.2
78 78 D E >> -K 82 0C 110 4,-2.2 2,-2.2 -2,-0.3 4,-1.1 -0.985 51.9 -61.9-132.5 121.4 -53.3 2.0 -10.9
79 79 G T 34 S+ 0 0 95 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.153 131.1 48.9 67.1 -73.0 -55.2 5.2 -10.5
80 80 S T 34 S- 0 0 103 -2,-2.2 -1,-0.3 2,-0.1 14,-0.1 0.570 117.1-106.8 -75.8 -17.3 -53.7 6.4 -7.2
81 81 G T <4 S+ 0 0 16 -3,-0.9 13,-2.4 1,-0.4 14,-0.4 0.776 77.7 137.1 88.2 25.6 -50.2 5.8 -8.4
82 82 R E < +KL 78 93C 143 -4,-1.1 -4,-2.2 11,-0.2 -1,-0.4 -0.861 24.8 88.0-106.9 143.3 -49.9 2.8 -6.2
83 83 G E -K 77 0C 21 9,-1.1 2,-0.3 -2,-0.4 -6,-0.2 -0.965 65.6 -76.2 166.7-153.2 -48.3 -0.4 -7.5
84 84 N E -K 76 0C 116 -8,-1.6 -8,-2.7 -2,-0.3 2,-0.3 -0.980 22.5-152.0-143.5 155.6 -45.0 -2.2 -7.9
85 85 b E -K 75 0C 15 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.951 21.1-133.1-126.8 147.4 -42.0 -2.0 -10.1
86 86 E E S+ 0 0C 85 -13,-1.7 2,-0.3 -12,-1.1 -12,-0.2 0.881 93.9 19.6 -65.7 -41.2 -39.6 -4.8 -11.0
87 87 T E S+K 73 0C 2 -14,-1.2 -14,-0.5 1,-0.1 -1,-0.2 -0.973 126.5 12.0-132.8 147.6 -36.6 -2.7 -10.3
88 88 G S S+ 0 0 0 13,-1.9 -1,-0.1 -2,-0.3 -2,-0.1 0.671 74.1 173.9 71.3 20.1 -36.0 0.5 -8.3
89 89 D - 0 0 20 -4,-0.3 12,-1.3 12,-0.3 2,-0.9 -0.373 22.5-155.0 -67.6 136.1 -39.4 0.3 -6.6
90 90 c B > -M 93 0C 0 3,-0.5 3,-1.2 1,-0.2 7,-0.3 -0.800 65.6 -59.6-109.1 88.3 -39.8 3.0 -4.0
91 91 N T 3 S- 0 0 106 -2,-0.9 -1,-0.2 1,-0.3 10,-0.1 -0.282 96.1 -53.8 57.3-164.6 -42.4 1.5 -1.8
92 92 G T 3 S+ 0 0 14 -3,-0.1 -9,-1.1 -8,-0.1 -1,-0.3 0.558 105.4 120.7 -76.7 -10.1 -45.3 1.0 -4.0
93 93 M B < -LM 82 90C 64 -3,-1.2 -3,-0.5 -11,-0.2 -11,-0.2 -0.314 55.0-158.6 -76.4 146.7 -45.5 4.6 -5.2
94 94 L S S+ 0 0 24 -13,-2.4 2,-0.9 1,-0.2 -1,-0.1 0.875 97.2 57.3 -71.2 -43.0 -45.3 6.1 -8.6
95 95 E S S- 0 0 103 -14,-0.4 -1,-0.2 -49,-0.1 -48,-0.1 -0.793 98.9-131.7 -95.3 105.2 -44.3 9.3 -6.8
96 96 c - 0 0 12 -2,-0.9 -51,-0.3 -50,-0.3 -50,-0.2 -0.308 28.6-179.2 -71.3 128.8 -41.2 8.4 -4.8
97 97 Q S S- 0 0 137 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.499 73.0 -15.3 -86.3 -23.8 -41.0 9.4 -1.2
98 98 G S S- 0 0 22 1,-0.1 -56,-0.1 -8,-0.1 -52,-0.1 -0.837 99.1 -25.6-162.1-161.4 -37.6 7.8 -0.7
99 99 Y - 0 0 96 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.208 55.8-124.9 -70.9 152.4 -35.0 5.4 -2.2
100 100 G - 0 0 10 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.418 27.2 -98.6 -91.1 173.6 -35.8 2.6 -4.5
101 101 K - 0 0 153 -12,-1.3 -13,-1.9 -2,-0.1 -12,-0.3 -0.726 59.1 -64.9 -97.5 142.8 -34.9 -1.1 -4.1
102 102 P S S+ 0 0 33 0, 0.0 24,-0.2 0, 0.0 -13,-0.1 -0.264 100.3 56.3 -70.1 159.0 -32.0 -2.5 -5.9
103 103 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 23,-0.3 0.424 73.3 131.4 -86.1 143.0 -30.9 -3.1 -8.5
104 104 N - 0 0 0 21,-1.2 21,-0.2 -17,-0.1 2,-0.2 -0.943 55.1-122.7-153.7 131.0 -31.1 0.4 -9.9
105 105 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.527 39.2-148.6 -70.1 135.3 -28.5 2.5 -11.7
106 106 L E - H 0 122B 0 16,-1.9 16,-2.1 20,-0.3 2,-0.6 -0.898 24.8-161.7-119.5 136.8 -28.1 5.6 -9.7
107 107 A E -GH 69 121B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.966 30.3-170.5-102.2 118.9 -27.3 9.2 -10.6
108 108 E E +GH 68 120B 45 12,-3.5 12,-1.9 -2,-0.6 2,-0.3 -0.890 9.4 170.3-117.6 143.0 -26.2 10.6 -7.3
109 109 F E -GH 67 119B 7 -42,-1.7 -42,-1.5 -2,-0.4 2,-0.4 -1.000 25.0-164.8-153.6 150.4 -25.5 14.2 -6.4
110 110 A E - H 0 118B 11 8,-2.2 8,-2.5 -2,-0.3 2,-0.4 -0.996 28.1-146.8-127.2 133.7 -24.8 16.7 -3.6
111 111 L + 0 0 1 -47,-3.5 -48,-0.7 -2,-0.4 6,-0.2 -0.806 62.1 0.0-114.7 147.2 -25.2 20.3 -4.5
112 112 N S S+ 0 0 51 -2,-0.4 -1,-0.2 -50,-0.2 5,-0.2 0.907 74.6 158.3 51.4 53.1 -23.5 23.4 -3.3
113 113 Q S S- 0 0 65 3,-3.2 2,-1.7 -3,-0.3 3,-0.1 0.183 77.0 -28.1 -78.5-154.3 -21.1 21.7 -1.0
114 114 P S S- 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.525 125.7 -48.0 -65.5 98.2 -18.1 23.9 -0.3
115 115 N S S+ 0 0 136 -2,-1.7 2,-0.4 -3,-0.2 -3,-0.1 0.570 125.2 92.9 52.6 21.2 -18.4 25.7 -3.8
116 116 Q - 0 0 84 99,-0.2 -3,-3.2 -3,-0.1 2,-0.4 -0.986 65.5-141.7-146.7 150.6 -18.7 22.4 -5.4
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