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 .
225 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11392.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
121 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 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 .
18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 8.4 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 3 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 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 .
1 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 .
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 0 237 0, 0.0 2,-0.3 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 115.5 -20.9 30.9 27.8
2 2 G - 0 0 62 12,-0.0 2,-0.1 0, 0.0 12,-0.1 -0.971 360.0 -63.4 170.8-174.0 -21.3 33.4 25.0
3 3 L - 0 0 174 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.467 56.7 -89.1 -95.5 169.3 -23.9 35.1 22.8
4 4 C - 0 0 117 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.306 52.7 -91.0 -72.3 160.2 -26.2 33.5 20.3
5 5 K - 0 0 154 -2,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.554 43.5-174.5 -76.4 136.2 -25.0 33.1 16.7
6 6 I - 0 0 125 -2,-0.3 2,-0.9 2,-0.1 -3,-0.0 -0.974 29.2-118.2-127.3 143.8 -25.8 35.9 14.4
7 7 L S S+ 0 0 172 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.743 74.5 81.9 -89.4 113.4 -25.1 35.8 10.7
8 8 S S S- 0 0 71 -2,-0.9 2,-0.5 2,-0.0 -2,-0.1 -0.947 93.7 -51.0 178.1-177.9 -22.6 38.5 10.0
9 9 I S S+ 0 0 167 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.656 82.0 129.5 -75.8 126.0 -18.9 39.1 10.1
10 10 S - 0 0 81 -2,-0.5 3,-0.1 1,-0.0 -2,-0.0 -0.932 60.2 -69.8-160.7-178.8 -18.0 38.1 13.6
11 11 S S S- 0 0 107 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 -0.202 75.0 -67.8 -74.0 175.7 -15.6 36.1 15.7
12 12 F - 0 0 92 4,-0.2 -1,-0.2 1,-0.1 8,-0.0 -0.358 44.0-123.4 -66.2 149.2 -15.9 32.4 15.6
13 13 L S S+ 0 0 93 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.952 99.9 64.8 -60.5 -47.2 -19.1 31.2 17.2
14 14 L S S- 0 0 122 1,-0.1 2,-1.2 -12,-0.1 4,-0.1 -0.505 88.2-133.3 -74.4 144.6 -17.2 29.1 19.6
15 15 T S S+ 0 0 119 -2,-0.2 2,-0.3 -14,-0.1 -1,-0.1 -0.509 73.8 91.3 -98.8 69.5 -15.1 31.1 21.9
16 16 T S S- 0 0 91 -2,-1.2 2,-0.6 -4,-0.0 -4,-0.2 -0.862 90.0 -81.0-144.4 176.0 -12.0 29.1 21.5
17 17 L + 0 0 158 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.759 59.8 159.6 -88.2 125.1 -9.0 29.3 19.2
18 18 F - 0 0 110 -2,-0.6 -6,-0.1 -4,-0.1 2,-0.1 -0.919 51.2 -77.3-138.1 164.2 -9.9 27.7 16.0
19 19 F - 0 0 107 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.413 40.5-137.5 -67.3 138.3 -8.5 27.9 12.5
20 20 T S S+ 0 0 102 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.949 81.6 51.3 -63.4 -49.3 -9.6 31.2 11.0
21 21 S S S- 0 0 52 1,-0.0 2,-0.2 -3,-0.0 -2,-0.0 -0.626 77.3-132.4 -97.8 149.1 -10.4 29.9 7.6
22 22 S - 0 0 115 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.564 28.8-134.5 -82.7 157.7 -12.5 26.9 6.6
23 23 Y - 0 0 87 -2,-0.2 2,-0.1 193,-0.1 3,-0.1 -0.961 5.2-135.2-123.8 134.7 -10.9 24.7 4.1
24 24 A - 0 0 55 -2,-0.5 36,-0.1 1,-0.1 2,-0.1 -0.533 59.1 -83.6 -69.1 152.1 -12.3 23.1 1.1
25 25 A E -A 59 0A 5 34,-0.9 34,-2.6 -2,-0.1 2,-0.4 -0.392 52.4-168.0 -69.5 139.3 -11.1 19.6 1.4
26 26 T E -A 58 0A 49 32,-0.2 193,-2.4 -3,-0.1 2,-0.5 -0.986 7.8-161.4-124.6 133.0 -7.6 19.2 0.0
27 27 F E -Ab 57 219A 0 30,-2.6 30,-2.8 -2,-0.4 2,-1.0 -0.970 6.5-155.4-114.0 122.9 -6.0 15.9 -0.6
28 28 N E -Ab 56 220A 55 191,-2.6 193,-2.1 -2,-0.5 2,-0.7 -0.829 13.8-169.8 -98.2 101.7 -2.2 15.9 -0.8
29 29 I E -Ab 55 221A 1 26,-2.9 26,-2.7 -2,-1.0 2,-0.4 -0.826 8.9-178.0-100.2 117.3 -1.4 12.9 -2.9
30 30 Q E -Ab 54 222A 39 191,-2.7 193,-2.6 -2,-0.7 2,-0.8 -0.914 25.4-140.7-121.5 136.6 2.3 12.2 -2.9
31 31 N E + b 0 223A 3 22,-2.5 193,-0.1 -2,-0.4 191,-0.1 -0.856 25.8 167.3 -97.9 104.3 4.2 9.5 -4.6
32 32 H + 0 0 82 191,-2.3 192,-0.2 -2,-0.8 -1,-0.2 0.601 44.2 110.5 -82.9 -20.6 6.9 8.3 -2.2
33 33 a S S- 0 0 2 190,-0.3 4,-0.1 1,-0.1 190,-0.1 -0.137 75.2-128.5 -60.3 154.1 7.7 5.3 -4.4
34 34 S S S+ 0 0 111 2,-0.1 17,-0.3 18,-0.0 2,-0.2 0.697 93.6 63.6 -73.0 -20.0 11.0 5.1 -6.3
35 35 Y S S- 0 0 95 15,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.686 95.3 -99.2-109.4 157.9 9.0 4.4 -9.4
36 36 T - 0 0 49 -2,-0.2 37,-0.4 14,-0.0 2,-0.3 -0.454 38.9-172.2 -73.7 147.1 6.5 6.6 -11.3
37 37 V E -E 49 0B 0 12,-2.3 12,-3.5 -2,-0.1 2,-0.7 -0.916 25.4-127.2-133.9 160.1 2.8 6.0 -10.7
38 38 W E -EF 48 71B 22 33,-2.4 33,-1.1 -2,-0.3 10,-0.3 -0.911 30.0-146.5-111.3 104.1 -0.3 7.4 -12.3
39 39 A E -EF 47 70B 0 8,-1.8 8,-1.2 -2,-0.7 2,-0.3 -0.339 17.5-170.5 -70.4 149.1 -2.4 8.7 -9.5
40 40 A E +EF 46 69B 0 29,-2.6 29,-2.3 6,-0.2 2,-0.3 -0.977 8.3 176.8-140.1 151.0 -6.1 8.5 -10.0
41 41 A E > -EF 45 68B 1 4,-2.8 4,-2.9 -2,-0.3 27,-0.2 -0.985 24.6-126.0-154.9 144.1 -9.1 9.9 -8.1
42 42 V E 4 S+ F 0 67B 18 25,-2.5 25,-2.0 1,-0.4 2,-0.1 -0.957 106.4 24.4-133.7 115.9 -12.8 9.9 -8.4
43 43 P T 4 S+ 0 0 66 0, 0.0 -1,-0.4 0, 0.0 24,-0.1 0.623 127.9 45.2 -80.8 160.5 -13.7 12.5 -8.4
44 44 G T 4 S- 0 0 44 51,-0.3 2,-0.3 -3,-0.2 -2,-0.2 -0.039 87.6-126.0 140.1 -36.3 -10.6 14.3 -9.6
45 45 G E < -E 41 0B 8 -4,-2.9 -4,-2.8 50,-0.5 2,-0.3 -0.779 34.4 -85.8 99.1-148.7 -9.1 12.5 -12.6
46 46 G E -E 40 0B 6 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.976 31.6-174.8-165.3 155.3 -5.5 11.3 -12.7
47 47 M E -E 39 0B 69 -8,-1.2 -8,-1.8 -2,-0.3 2,-0.3 -0.985 36.6 -96.3-152.2 156.7 -2.0 12.4 -13.6
48 48 Q E -E 38 0B 101 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.3 -0.595 36.5-163.1 -77.8 136.5 1.4 10.9 -13.8
49 49 L E -E 37 0B 0 -12,-3.5 -12,-2.3 -2,-0.3 6,-0.1 -0.972 6.0-149.0-124.0 118.8 3.5 11.4 -10.7
50 50 G > - 0 0 15 -2,-0.5 3,-0.6 -14,-0.2 -19,-0.2 -0.183 45.0 -79.4 -75.3-178.8 7.2 10.9 -10.8
51 51 S T 3 S+ 0 0 54 1,-0.3 -16,-0.1 -17,-0.3 -1,-0.1 0.719 129.5 30.9 -58.9 -36.6 9.0 9.7 -7.7
52 52 G T 3 S+ 0 0 71 -18,-0.1 -1,-0.3 2,-0.0 -18,-0.0 0.688 98.8 111.9 -88.0 -23.0 9.1 13.0 -5.9
53 53 Q < - 0 0 109 -3,-0.6 -22,-2.5 -23,-0.1 2,-0.3 -0.080 41.6-170.8 -70.7 155.9 5.9 14.5 -7.2
54 54 S E -A 30 0A 57 -24,-0.2 2,-0.4 168,-0.0 -24,-0.2 -0.934 11.9-146.6-138.9 158.5 2.7 15.3 -5.5
55 55 W E -A 29 0A 25 -26,-2.7 -26,-2.9 -2,-0.3 2,-0.7 -0.996 8.1-149.0-128.8 129.0 -0.8 16.4 -6.6
56 56 S E -A 28 0A 87 -2,-0.4 2,-0.5 -28,-0.2 -28,-0.2 -0.899 21.3-168.9-101.3 117.7 -3.0 18.7 -4.6
57 57 L E -A 27 0A 16 -30,-2.8 -30,-2.6 -2,-0.7 2,-0.4 -0.908 15.0-142.9-113.1 126.8 -6.6 17.7 -5.3
58 58 N E -A 26 0A 83 -2,-0.5 2,-0.5 -32,-0.2 -32,-0.2 -0.732 18.5-171.9 -84.3 131.3 -9.5 19.8 -4.2
59 59 V E -A 25 0A 4 -34,-2.6 -34,-0.9 -2,-0.4 3,-0.1 -0.992 21.6-125.7-124.9 126.0 -12.4 17.7 -3.1
60 60 N > - 0 0 112 -2,-0.5 3,-1.3 -36,-0.1 50,-0.1 -0.247 31.2 -98.5 -70.6 155.5 -15.7 19.4 -2.4
61 61 A T 3 S+ 0 0 68 1,-0.2 -1,-0.1 48,-0.0 3,-0.1 -0.435 107.9 34.4 -69.6 148.2 -17.4 18.9 0.8
62 62 G T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -2,-0.1 49,-0.1 0.406 80.5 150.0 91.0 -0.3 -20.2 16.4 0.8
63 63 T < - 0 0 22 -3,-1.3 47,-3.5 46,-0.1 -1,-0.3 -0.409 22.6-174.3 -71.2 141.4 -18.4 14.2 -1.7
64 64 T + 0 0 101 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.905 59.8 34.1-130.8 159.3 -19.2 10.5 -1.3
65 65 G S S+ 0 0 39 -2,-0.3 44,-0.2 1,-0.2 -1,-0.1 0.761 82.0 168.6 71.4 22.5 -17.9 7.4 -3.0
66 66 G E + G 0 108B 1 42,-2.0 42,-1.8 -3,-0.2 2,-0.3 -0.417 10.1 177.0 -74.9 147.2 -14.6 9.1 -3.1
67 67 R E -FG 42 107B 41 -25,-2.0 -25,-2.5 40,-0.2 2,-0.4 -0.995 17.0-174.1-148.9 141.6 -11.5 7.1 -4.0
68 68 V E +FG 41 106B 1 38,-2.0 38,-2.3 -2,-0.3 2,-0.3 -0.994 22.9 153.6-129.8 138.0 -7.8 7.8 -4.6
69 69 W E -F 40 0B 0 -29,-2.3 -29,-2.6 -2,-0.4 2,-0.3 -0.947 36.9-114.3-153.9 172.4 -5.5 5.1 -5.9
70 70 A E -F 39 0B 1 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.878 19.9-152.9-114.5 146.9 -2.2 4.6 -7.8
71 71 R E -F 38 0B 0 -33,-1.1 -33,-2.4 -2,-0.3 2,-0.3 -0.946 13.0-147.0-118.8 144.2 -1.9 2.9 -11.1
72 72 T E +K 86 0C 15 14,-0.6 13,-1.6 -2,-0.4 14,-1.2 -0.829 64.5 6.7-117.3 151.6 1.3 1.1 -12.2
73 73 N E S+ 0 0C 110 -37,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.949 79.8 165.7 50.2 63.6 3.0 0.6 -15.5
74 74 b E -K 84 0C 12 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.729 24.4-165.5-107.1 157.1 0.8 2.8 -17.6
75 75 N E -K 83 0C 132 8,-2.4 8,-1.7 -2,-0.3 2,-0.4 -0.969 12.4-167.6-137.1 126.9 1.4 4.1 -21.1
76 76 F E -K 82 0C 35 -2,-0.4 6,-0.3 6,-0.2 5,-0.1 -0.919 16.5-126.2-124.0 148.9 -0.7 6.9 -22.4
77 77 D - 0 0 103 4,-3.8 -1,-0.0 -2,-0.4 0, 0.0 -0.062 44.0 -92.4 -71.9 173.2 -1.2 8.5 -25.8
78 78 A S S+ 0 0 106 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.857 123.3 53.0 -60.8 -35.7 -0.8 12.2 -26.5
79 79 S S S- 0 0 79 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.204 121.2 -86.1 -75.7-158.8 -4.4 12.3 -25.8
80 80 G S S+ 0 0 28 -4,-0.1 13,-0.7 14,-0.0 -2,-0.1 0.622 91.3 112.8 -81.2 -21.1 -5.6 10.8 -22.6
81 81 N + 0 0 80 11,-0.2 -4,-3.8 -5,-0.1 2,-0.3 -0.135 35.2 92.3 -65.9 151.6 -5.9 7.2 -23.9
82 82 G E -K 76 0C 32 -6,-0.3 2,-0.3 9,-0.2 -6,-0.2 -0.989 59.0 -88.3 161.6-161.4 -3.8 4.2 -22.9
83 83 K E -K 75 0C 148 -8,-1.7 -8,-2.4 -2,-0.3 2,-0.3 -0.905 20.5-157.1-140.1 163.5 -3.6 1.3 -20.6
84 84 b E -K 74 0C 5 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.988 21.3-133.9-145.7 142.9 -2.3 0.6 -17.2
85 85 E E S+ 0 0C 60 -13,-1.6 2,-0.4 -12,-1.0 -12,-0.2 0.870 92.8 22.1 -65.8 -38.2 -1.2 -2.7 -15.7
86 86 T E S+K 72 0C 0 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.979 126.0 10.9-134.1 142.6 -3.0 -2.1 -12.5
87 87 G S S+ 0 0 0 13,-1.5 -1,-0.1 -2,-0.4 2,-0.1 0.680 73.1 177.2 73.7 20.0 -6.0 0.1 -11.5
88 88 D - 0 0 33 -4,-0.4 12,-1.3 12,-0.2 2,-0.9 -0.363 18.2-158.3 -63.5 128.8 -6.8 1.0 -15.1
89 89 c > - 0 0 2 3,-0.5 3,-1.0 1,-0.3 7,-0.3 -0.729 65.5 -58.1-106.2 80.9 -9.9 3.2 -15.2
90 90 G T 3 S- 0 0 51 -2,-0.9 -1,-0.3 1,-0.2 10,-0.1 -0.308 92.5 -58.6 66.6-173.4 -11.1 2.6 -18.6
91 91 G T 3 S+ 0 0 29 -3,-0.1 -1,-0.2 -8,-0.1 -9,-0.2 0.557 104.9 123.6 -75.5 -9.4 -8.2 3.7 -20.9
92 92 L < - 0 0 60 -3,-1.0 -3,-0.5 -11,-0.2 -11,-0.2 -0.286 55.1-157.9 -71.5 141.5 -8.3 7.2 -19.5
93 93 L S S+ 0 0 45 -13,-0.7 2,-0.9 1,-0.2 -1,-0.1 0.890 96.8 53.1 -70.3 -44.3 -5.5 9.1 -17.9
94 94 Q S S- 0 0 140 -49,-0.2 -1,-0.2 -54,-0.1 2,-0.2 -0.821 96.9-136.6 -98.1 104.1 -8.1 11.3 -16.1
95 95 c + 0 0 6 -2,-0.9 -50,-0.5 1,-0.2 -51,-0.3 -0.395 34.9 168.7 -73.8 123.3 -10.4 8.8 -14.4
96 96 T S S+ 0 0 111 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.586 73.7 36.9 -89.4 -27.3 -14.1 9.3 -14.6
97 97 A S S- 0 0 47 -8,-0.2 -56,-0.1 1,-0.1 -52,-0.0 -0.777 97.7 -78.1-128.5 168.4 -14.7 5.8 -13.2
98 98 Y - 0 0 101 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.211 53.4-109.9 -63.8 153.0 -13.3 3.4 -10.7
99 99 G - 0 0 11 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.311 27.1 -99.7 -86.5 173.1 -10.3 1.4 -11.6
100 100 T - 0 0 72 -12,-1.3 -13,-1.5 -10,-0.1 -12,-0.2 -0.726 61.6 -69.7 -93.2 136.9 -9.8 -2.2 -12.4
101 101 P S S+ 0 0 42 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.278 100.6 60.8 -67.5 159.0 -8.4 -4.3 -9.6
102 102 P S S+ 0 0 8 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.436 71.4 132.5 -85.5 145.7 -6.1 -4.8 -8.1
103 103 N - 0 0 0 22,-1.2 22,-0.2 61,-0.1 2,-0.2 -0.906 53.5-125.7-155.6 128.6 -5.7 -1.4 -6.6
104 104 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.539 40.1-146.0 -70.1 135.6 -5.1 -0.3 -3.0
105 105 L E - H 0 122B 0 17,-1.9 17,-2.3 21,-0.3 2,-0.6 -0.886 27.1-164.1-120.4 135.3 -7.8 2.2 -2.2
106 106 A E -GH 68 121B 0 -38,-2.3 -38,-2.0 -2,-0.4 2,-0.3 -0.966 30.2-175.2-102.6 118.3 -8.1 5.3 -0.1
107 107 E E +GH 67 120B 43 13,-2.8 13,-2.1 -2,-0.6 2,-0.3 -0.884 7.0 166.6-118.5 146.3 -11.9 5.7 0.2
108 108 F E -GH 66 119B 9 -42,-1.8 -42,-2.0 -2,-0.3 2,-0.4 -0.998 27.1-161.5-159.4 154.8 -13.8 8.6 1.8
109 109 A E - H 0 118B 19 9,-2.5 9,-2.3 -2,-0.3 2,-0.3 -0.997 27.4-146.9-132.4 132.5 -17.1 10.3 2.3
110 110 L E + 0 0B 4 -47,-3.5 7,-0.2 -2,-0.4 106,-0.1 -0.781 64.0 4.1-113.1 149.6 -17.0 13.8 3.5
111 111 N E S+ 0 0B 63 -2,-0.3 -1,-0.2 1,-0.1 6,-0.2 0.916 81.9 158.9 53.2 52.0 -19.4 15.8 5.7
112 112 Q E >> - H 0 116B 46 4,-2.7 4,-1.2 -3,-0.3 3,-0.8 -0.263 50.4 -43.2 -90.4-174.3 -21.7 13.0 6.6
113 113 Y G >4 S+ 0 0 212 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 -0.063 127.0 28.9 -52.1 150.4 -24.0 12.8 9.5
114 114 S G 34 S- 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.673 125.6 -82.0 70.3 22.2 -22.7 13.9 12.9
115 115 N G <4 S+ 0 0 117 -3,-0.8 100,-1.5 1,-0.2 2,-0.3 0.926 94.7 136.0 50.1 49.3 -20.3 16.3 11.2
116 116 L E << -HI 112 214B 53 -4,-1.2 -4,-2.7 -3,-0.6 2,-0.4 -0.931 51.4-142.5-128.0 151.4 -17.9 13.5 10.5
117 117 D E - I 0 213B 0 96,-2.8 96,-1.5 -2,-0.3 2,-0.4 -0.907 19.2-150.5-103.1 138.1 -15.8 12.4 7.6
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