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) .
11389.2 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 .
56 24.8 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 .
2 0.9 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 .
23 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.6 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 .
1 0.4 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 3 3 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 M 0 0 219 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.4 -12.7 17.1 1.9
2 2 N + 0 0 135 113,-0.0 2,-0.3 2,-0.0 113,-0.0 -0.878 360.0 174.0-109.1 140.6 -14.1 19.7 4.3
3 3 F - 0 0 95 -2,-0.4 2,-0.5 113,-0.1 112,-0.1 -0.877 35.1-110.8-139.7 172.4 -15.8 22.8 3.0
4 4 L - 0 0 132 -2,-0.3 2,-0.7 110,-0.1 109,-0.1 -0.906 35.4-131.8-101.6 132.2 -17.7 25.8 4.1
5 5 K + 0 0 128 -2,-0.5 2,-0.4 109,-0.1 111,-0.0 -0.767 41.0 153.4 -91.3 119.4 -21.2 25.7 3.0
6 6 S - 0 0 66 -2,-0.7 210,-0.1 2,-0.0 -2,-0.1 -0.972 28.1-157.6-140.4 127.0 -22.3 28.8 1.4
7 7 F - 0 0 62 -2,-0.4 210,-0.1 2,-0.1 -2,-0.1 -0.866 20.5-138.4-111.8 106.0 -25.1 28.9 -1.1
8 8 P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.333 29.6 167.8 -60.1 132.5 -24.7 32.0 -3.2
9 9 F + 0 0 154 2,-0.0 2,-0.3 -2,-0.0 -2,-0.1 -0.827 23.7 120.9-147.8 105.3 -27.9 33.8 -4.0
10 10 F - 0 0 153 -2,-0.3 2,-0.0 0, 0.0 0, 0.0 -0.924 68.1 -57.8-155.5 176.2 -27.5 37.3 -5.5
11 11 A - 0 0 89 -2,-0.3 2,-0.8 1,-0.1 -2,-0.0 -0.383 54.1-133.1 -61.6 139.6 -28.4 39.4 -8.4
12 12 F + 0 0 106 2,-0.1 2,-0.7 -3,-0.0 -1,-0.1 -0.853 30.4 172.3-101.8 109.3 -27.0 37.7 -11.5
13 13 L + 0 0 169 -2,-0.8 2,-0.3 3,-0.0 -2,-0.0 -0.845 28.9 137.4-113.0 94.7 -25.1 40.1 -13.7
14 14 Y - 0 0 185 -2,-0.7 3,-0.1 3,-0.0 -2,-0.1 -0.946 63.1 -87.8-135.3 152.7 -23.6 37.8 -16.2
15 15 F - 0 0 178 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.350 59.4 -94.5 -61.8 143.7 -23.3 38.0 -19.9
16 16 G S S+ 0 0 68 1,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.339 85.1 92.5 -62.4 137.2 -26.3 36.6 -21.6
17 17 Q S S+ 0 0 147 -3,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.773 84.1 6.1 176.8-128.7 -25.9 33.0 -22.5
18 18 Y S S- 0 0 197 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.0 -0.691 70.1-159.5 -80.0 128.4 -26.8 29.9 -20.5
19 19 F - 0 0 123 -2,-0.5 2,-1.3 -3,-0.1 -3,-0.0 -0.928 12.4-142.4-110.4 130.7 -28.6 31.1 -17.4
20 20 V - 0 0 71 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.741 17.8-157.5 -91.9 98.1 -28.7 28.8 -14.5
21 21 A - 0 0 65 -2,-1.3 2,-0.4 1,-0.0 -2,-0.0 -0.551 20.7-172.0 -69.3 136.2 -32.2 29.4 -13.3
22 22 V - 0 0 45 -2,-0.2 2,-0.3 2,-0.0 196,-0.1 -0.981 22.7-178.8-138.2 151.2 -32.1 28.4 -9.7
23 23 T - 0 0 87 -2,-0.4 2,-0.9 2,-0.3 4,-0.1 -0.756 45.1 -91.1-128.4 174.0 -34.5 27.9 -6.9
24 24 H S S+ 0 0 126 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.828 93.3 39.2-102.9 109.6 -33.6 26.8 -3.4
25 25 A S S- 0 0 11 -2,-0.9 2,-0.6 36,-0.1 -2,-0.3 -0.705 92.4 -82.8 145.9 170.8 -33.8 23.1 -3.0
26 26 A E -A 60 0A 3 34,-2.2 34,-2.8 -2,-0.2 2,-0.3 -0.926 40.8-161.0-106.8 126.6 -32.8 20.3 -5.2
27 27 T E -A 59 0A 47 -2,-0.6 193,-2.8 32,-0.2 2,-0.4 -0.749 2.4-158.1 -98.2 149.9 -35.3 19.3 -7.8
28 28 F E -Ab 58 220A 0 30,-2.8 30,-2.2 -2,-0.3 2,-0.6 -0.992 4.7-159.7-130.9 126.8 -35.2 16.0 -9.5
29 29 D E -Ab 57 221A 53 191,-2.1 193,-3.4 -2,-0.4 2,-0.6 -0.925 10.8-166.7-104.9 122.2 -36.7 15.2 -12.8
30 30 I E -Ab 56 222A 0 26,-2.9 26,-2.5 -2,-0.6 2,-0.4 -0.939 9.0-178.1-112.9 120.4 -37.2 11.5 -13.2
31 31 V E -Ab 55 223A 16 191,-2.8 193,-2.8 -2,-0.6 2,-0.7 -0.941 22.1-142.9-124.1 140.5 -38.0 10.4 -16.7
32 32 N E + b 0 224A 0 22,-2.4 21,-2.8 -2,-0.4 22,-0.2 -0.893 24.3 167.1-106.1 105.3 -38.8 7.0 -18.1
33 33 K + 0 0 138 191,-2.0 192,-0.2 -2,-0.7 -1,-0.2 0.578 43.9 115.9 -80.5 -21.7 -37.3 6.5 -21.5
34 34 a S S- 0 0 1 190,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.114 71.9-132.0 -63.4 152.3 -37.9 2.8 -21.4
35 35 T S S+ 0 0 127 17,-0.1 17,-0.3 2,-0.1 2,-0.2 0.763 94.7 60.1 -66.6 -31.3 -40.2 0.9 -23.6
36 36 Y S S- 0 0 84 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.634 99.6 -95.1-103.5 155.5 -41.7 -0.8 -20.5
37 37 T - 0 0 19 -2,-0.2 37,-0.5 15,-0.1 2,-0.4 -0.471 37.2-162.7 -73.9 144.3 -43.3 0.9 -17.6
38 38 V E -E 50 0B 0 12,-2.5 12,-2.2 -2,-0.1 2,-1.0 -0.990 15.8-139.6-126.7 132.0 -41.1 1.6 -14.7
39 39 W E -EF 49 72B 22 33,-2.6 33,-1.0 -2,-0.4 10,-0.2 -0.810 26.6-147.7 -94.4 105.5 -42.5 2.3 -11.2
40 40 A E -EF 48 71B 0 8,-1.9 8,-1.7 -2,-1.0 2,-0.3 -0.349 18.3-174.2 -70.6 149.8 -40.2 5.1 -10.1
41 41 A E -EF 47 70B 0 29,-2.7 29,-2.1 6,-0.2 2,-0.3 -0.976 7.0-173.2-142.8 154.0 -39.5 5.4 -6.4
42 42 A E > -EF 46 69B 1 4,-2.5 4,-2.3 -2,-0.3 3,-0.3 -0.995 23.6-123.0-151.1 146.0 -37.7 7.8 -4.1
43 43 S E 4 S+ F 0 68B 14 25,-2.6 25,-1.8 1,-0.4 2,-0.1 -0.953 108.8 17.2-127.1 110.8 -36.6 8.0 -0.5
44 44 P T 4 S+ 0 0 74 0, 0.0 -1,-0.4 0, 0.0 24,-0.1 0.681 126.0 51.7 -87.2 166.9 -37.8 10.4 0.4
45 45 G T 4 S- 0 0 51 51,-0.3 2,-0.5 -3,-0.3 -2,-0.2 -0.022 86.2-123.9 141.3 -37.5 -40.5 11.2 -2.1
46 46 G E < -E 42 0B 6 -4,-2.3 -4,-2.5 50,-0.2 50,-0.5 -0.876 37.1 -79.5 110.9-132.5 -42.7 8.1 -2.6
47 47 G E -E 41 0B 11 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.952 29.4-165.6-173.6 156.5 -43.3 6.6 -6.0
48 48 R E -E 40 0B 120 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.995 30.7-110.5-151.3 148.1 -45.3 6.8 -9.2
49 49 R E -E 39 0B 120 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.648 33.6-166.6 -77.6 130.3 -46.0 4.6 -12.1
50 50 L E -E 38 0B 0 -12,-2.2 -12,-2.5 -2,-0.4 3,-0.1 -0.928 1.2-163.1-121.3 108.9 -44.3 5.9 -15.2
51 51 D > - 0 0 68 -2,-0.6 3,-2.5 -14,-0.2 -19,-0.3 -0.274 53.9 -53.4 -77.6 176.7 -45.3 4.5 -18.4
52 52 S T 3 S+ 0 0 76 -17,-0.3 -1,-0.2 1,-0.3 -19,-0.2 -0.259 128.4 10.1 -57.9 130.1 -43.1 5.1 -21.3
53 53 G T 3 S+ 0 0 60 -21,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.355 96.9 125.6 89.2 -3.9 -42.2 8.7 -21.8
54 54 Q < - 0 0 61 -3,-2.5 -22,-2.4 -22,-0.2 2,-0.3 -0.561 40.5-158.9 -94.9 159.1 -43.7 9.9 -18.6
55 55 S E -A 31 0A 52 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.890 9.8-159.9-130.7 157.9 -41.8 11.9 -15.9
56 56 W E -A 30 0A 30 -26,-2.5 -26,-2.9 -2,-0.3 2,-0.4 -0.996 11.0-158.5-136.7 132.4 -42.2 12.7 -12.3
57 57 S E +A 29 0A 74 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.952 14.9 173.9-119.3 135.8 -40.6 15.7 -10.6
58 58 I E -A 28 0A 19 -30,-2.2 -30,-2.8 -2,-0.4 2,-0.4 -0.881 25.0-130.9-135.1 164.5 -39.9 15.9 -6.9
59 59 N E -A 27 0A 96 -2,-0.3 2,-0.5 -32,-0.2 -32,-0.2 -0.958 14.4-168.1-116.8 133.5 -38.1 18.2 -4.5
60 60 V E -A 26 0A 2 -34,-2.8 -34,-2.2 -2,-0.4 3,-0.1 -0.993 26.1-124.6-118.8 129.4 -35.7 17.0 -1.9
61 61 N > - 0 0 97 -2,-0.5 3,-1.4 -36,-0.2 50,-0.2 -0.288 30.6 -91.7 -77.4 158.7 -34.7 19.5 0.7
62 62 P T 3 S+ 0 0 31 0, 0.0 50,-0.2 0, 0.0 -1,-0.1 -0.338 108.7 35.4 -66.5 146.9 -31.3 20.6 1.4
63 63 G T 3 S+ 0 0 43 48,-0.6 49,-0.1 1,-0.4 2,-0.1 0.239 82.6 141.2 93.8 -10.0 -29.3 18.8 4.1
64 64 T < - 0 0 19 -3,-1.4 47,-3.5 46,-0.1 -1,-0.4 -0.405 27.0-178.8 -70.0 143.1 -31.0 15.5 3.1
65 65 V + 0 0 75 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.853 56.1 36.4-134.7 166.5 -28.7 12.5 3.3
66 66 Q S S+ 0 0 140 -2,-0.3 44,-0.2 1,-0.2 2,-0.1 0.806 81.3 155.8 59.1 31.5 -29.1 8.8 2.5
67 67 A E + G 0 109B 2 42,-1.7 42,-1.4 -3,-0.1 2,-0.3 -0.477 17.1 176.8 -88.8 162.2 -31.4 9.7 -0.4
68 68 R E -FG 43 108B 29 -25,-1.8 -25,-2.6 40,-0.2 2,-0.4 -0.965 20.0-159.8-165.3 142.2 -32.0 7.5 -3.3
69 69 I E +FG 42 107B 0 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.986 27.2 154.6-126.0 137.2 -34.0 7.3 -6.5
70 70 W E -F 41 0B 0 -29,-2.1 -29,-2.7 -2,-0.4 2,-0.3 -0.939 33.6-121.0-151.9 175.1 -34.7 4.1 -8.3
71 71 G E -F 40 0B 0 34,-0.5 2,-0.3 -2,-0.3 -31,-0.2 -0.888 17.4-150.3-122.1 155.7 -37.0 2.3 -10.7
72 72 R E -F 39 0B 0 -33,-1.0 -33,-2.6 -2,-0.3 2,-0.3 -0.948 10.5-145.0-127.6 146.9 -39.0 -0.9 -10.2
73 73 T E +K 87 0C 18 14,-0.6 13,-1.7 -2,-0.3 14,-1.1 -0.845 66.8 6.4-118.8 149.9 -40.0 -3.5 -12.8
74 74 N E S+ 0 0C 107 -37,-0.5 12,-1.0 -2,-0.3 2,-0.3 0.958 78.5 171.0 50.9 66.0 -43.0 -5.7 -13.2
75 75 b E -K 85 0C 5 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.761 22.7-162.4-106.6 153.9 -45.1 -4.4 -10.4
76 76 N E +K 84 0C 125 8,-2.2 8,-1.6 -2,-0.3 2,-0.3 -0.999 14.8 178.3-129.0 132.4 -48.7 -5.1 -9.6
77 77 F E -K 83 0C 50 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.981 17.4-140.9-136.6 149.1 -50.7 -2.9 -7.2
78 78 D > - 0 0 85 4,-2.3 3,-1.2 -2,-0.3 5,-0.0 -0.169 48.4 -78.7 -91.6-169.3 -54.2 -2.8 -5.9
79 79 G T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.828 131.5 55.2 -61.4 -35.5 -56.5 0.2 -5.4
80 80 S T 3 S- 0 0 67 2,-0.2 -1,-0.3 1,-0.0 14,-0.1 0.664 117.9-111.5 -72.3 -17.8 -54.7 0.9 -2.1
81 81 G S < S+ 0 0 10 -3,-1.2 13,-2.7 1,-0.4 2,-0.4 0.756 77.6 130.5 88.9 23.2 -51.3 1.0 -3.9
82 82 R B +L 93 0D 148 11,-0.2 -4,-2.3 12,-0.1 -1,-0.4 -0.924 24.4 91.7-115.0 141.7 -50.3 -2.1 -2.2
83 83 G E -K 77 0C 32 9,-2.6 2,-0.3 -2,-0.4 -6,-0.2 -0.890 66.4 -79.1 172.7-147.5 -48.8 -5.1 -4.1
84 84 N E -K 76 0C 96 -8,-1.6 -8,-2.2 -2,-0.3 2,-0.3 -0.996 23.3-148.2-148.7 155.3 -45.4 -6.3 -5.1
85 85 b E -K 75 0C 5 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.905 22.1-128.5-123.0 151.7 -42.8 -5.5 -7.7
86 86 E E S+ 0 0C 44 -13,-1.7 2,-0.4 -12,-1.0 -12,-0.2 0.885 95.1 17.2 -64.0 -41.9 -40.3 -7.9 -9.3
87 87 T E S+K 73 0C 0 -14,-1.1 -14,-0.6 1,-0.1 -1,-0.2 -0.986 126.5 15.1-134.6 146.2 -37.4 -5.6 -8.5
88 88 G S S+ 0 0 0 13,-2.1 14,-0.1 -2,-0.4 -1,-0.1 0.658 75.0 174.9 74.7 19.3 -36.9 -2.7 -6.1
89 89 D - 0 0 23 -4,-0.3 12,-1.6 12,-0.3 2,-0.6 -0.303 20.9-154.2 -63.7 138.8 -40.0 -3.5 -4.1
90 90 c > - 0 0 3 3,-0.5 3,-1.9 10,-0.2 7,-0.3 -0.798 68.4 -52.9-117.1 87.6 -40.4 -1.3 -1.1
91 91 N T 3 S- 0 0 137 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.805 101.3 -65.3 51.5 34.3 -42.4 -3.2 1.5
92 92 G T 3 S+ 0 0 12 1,-0.2 -9,-2.6 -10,-0.1 2,-0.4 0.714 102.0 132.1 71.0 21.8 -45.1 -3.8 -1.2
93 93 M B < -L 82 0D 32 -3,-1.9 -3,-0.5 -11,-0.2 -1,-0.2 -0.836 55.4-151.1-114.5 145.9 -46.1 -0.2 -1.5
94 94 L S S+ 0 0 49 -13,-2.7 2,-0.9 -2,-0.4 -1,-0.2 0.913 99.2 51.7 -69.2 -45.1 -46.5 2.0 -4.6
95 95 E S S- 0 0 127 -14,-0.4 -1,-0.2 -3,-0.1 -48,-0.2 -0.812 99.9-129.3 -99.4 108.8 -45.5 5.0 -2.6
96 96 c - 0 0 11 -2,-0.9 -51,-0.3 -50,-0.5 -50,-0.2 -0.264 27.6-177.3 -70.1 130.4 -42.2 4.0 -1.0
97 97 Q S S- 0 0 144 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.513 74.2 -17.4 -85.9 -26.3 -41.7 4.5 2.7
98 98 G S S- 0 0 26 1,-0.1 -56,-0.1 -8,-0.1 -52,-0.1 -0.803 99.6 -24.0-161.5-158.7 -38.1 3.3 2.6
99 99 Y - 0 0 91 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.257 56.7-123.5 -74.0 152.6 -35.5 1.5 0.5
100 100 G - 0 0 15 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.402 27.7 -95.8 -90.3 172.7 -36.4 -1.1 -2.1
101 101 K - 0 0 116 -12,-1.6 -13,-2.1 -2,-0.1 -12,-0.3 -0.707 60.6 -71.4 -92.8 137.6 -35.3 -4.8 -2.4
102 102 A S S+ 0 0 30 -2,-0.3 24,-0.2 -15,-0.2 -13,-0.1 -0.253 100.1 60.5 -68.7 158.6 -32.3 -5.6 -4.6
103 103 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 23,-0.3 0.443 72.1 130.0 -86.8 143.6 -31.5 -5.7 -7.3
104 104 N - 0 0 1 21,-1.2 21,-0.2 22,-0.1 2,-0.2 -0.941 55.8-122.2-154.1 131.3 -32.2 -2.1 -8.2
105 105 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.511 39.9-148.7 -70.8 136.3 -30.0 0.4 -9.9
106 106 L E - H 0 122B 0 16,-2.0 16,-2.1 20,-0.3 2,-0.6 -0.899 24.8-161.6-119.9 137.8 -29.6 3.4 -7.6
107 107 A E -GH 69 121B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.969 30.6-170.3-103.3 120.0 -29.2 7.1 -8.0
108 108 E E +GH 68 120B 46 12,-3.5 12,-2.1 -2,-0.6 2,-0.3 -0.886 9.8 169.1-118.6 144.9 -27.8 8.1 -4.6
109 109 F E -GH 67 119B 8 -42,-1.4 -42,-1.7 -2,-0.4 2,-0.4 -0.999 26.0-163.1-156.3 152.7 -27.4 11.6 -3.2
110 110 A E - H 0 118B 11 8,-2.2 8,-2.2 -2,-0.3 2,-0.3 -0.995 29.0-147.2-128.0 134.5 -26.6 13.7 -0.2
111 111 L + 0 0 0 -47,-3.5 -48,-0.6 -2,-0.4 6,-0.2 -0.807 59.9 0.5-116.7 147.9 -27.4 17.4 -0.4
112 112 N S S+ 0 0 29 -2,-0.3 -1,-0.2 -50,-0.2 5,-0.2 0.908 72.4 157.5 52.8 52.0 -26.0 20.6 1.0
113 113 Q S S- 0 0 61 3,-3.0 2,-1.5 -3,-0.3 3,-0.2 0.019 77.2 -31.8 -81.0-159.7 -23.2 19.0 2.9
114 114 P S S- 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -110,-0.1 -0.486 124.0 -46.4 -63.6 99.4 -20.4 21.5 3.5
115 115 N S S+ 0 0 47 -2,-1.5 101,-1.0 -112,-0.1 2,-0.4 0.474 125.1 92.9 55.0 16.8 -21.1 23.4 0.2
116 116 Q E - I 0 215B 41 99,-0.2 -3,-3.0 -3,-0.2 2,-0.4 -0.969 62.1-147.9-142.0 149.8 -21.3 20.2 -1.7
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