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) .
12365.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 54.1 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 .
61 26.2 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 .
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 .
22 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.7 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 2 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 .
2 1 2 2 3 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 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 0 212 0, 0.0 4,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-144.4 15.1 -28.1 -10.3
2 2 A - 0 0 67 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.360 360.0-128.4 -69.8 150.3 17.7 -26.6 -12.7
3 3 T S S+ 0 0 132 2,-0.0 2,-0.4 -2,-0.0 -1,-0.1 0.929 93.9 79.8 -64.0 -42.8 21.2 -27.6 -12.1
4 4 I S S+ 0 0 145 3,-0.0 2,-0.3 -3,-0.0 -2,-0.2 -0.506 72.9 86.3 -70.8 123.8 22.3 -24.0 -12.1
5 5 S S S- 0 0 65 -2,-0.4 3,-0.1 -4,-0.1 -2,-0.0 -0.956 85.9 -25.7 174.9-165.8 21.5 -22.7 -8.7
6 6 V S S- 0 0 130 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.392 79.6 -96.9 -65.8 148.8 22.9 -22.4 -5.2
7 7 S - 0 0 108 -3,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.293 45.9-175.9 -67.7 154.8 25.4 -25.2 -4.7
8 8 G - 0 0 46 -3,-0.1 2,-0.5 2,-0.1 5,-0.1 -0.970 25.4-113.9-146.8 157.0 24.2 -28.3 -2.9
9 9 L S >S+ 0 0 158 -2,-0.3 5,-0.7 5,-0.1 -2,-0.0 -0.817 79.0 11.5-101.1 134.2 25.9 -31.4 -1.7
10 10 G T 5S- 0 0 62 -2,-0.5 -2,-0.1 3,-0.1 4,-0.0 0.139 88.6 -90.2 88.5 154.2 25.1 -34.7 -3.2
11 11 H T 5S+ 0 0 201 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.976 120.5 49.4 -62.9 -51.0 23.1 -35.3 -6.3
12 12 L T 5S- 0 0 140 1,-0.1 2,-0.8 2,-0.0 -4,-0.0 -0.548 98.9-117.4 -83.2 151.5 20.0 -35.4 -4.2
13 13 V T 5 - 0 0 95 -2,-0.2 2,-1.2 -5,-0.1 -3,-0.1 -0.813 22.6-163.2 -92.6 114.8 19.6 -32.6 -1.8
14 14 L < + 0 0 148 -2,-0.8 2,-0.8 -5,-0.7 -5,-0.1 -0.801 18.4 178.5 -94.1 97.7 19.6 -34.0 1.7
15 15 L + 0 0 127 -2,-1.2 2,-0.8 3,-0.0 3,-0.1 -0.872 17.1 174.0-107.8 109.1 18.1 -31.1 3.4
16 16 L - 0 0 158 -2,-0.8 -2,-0.1 1,-0.4 -1,-0.0 -0.734 69.5 -67.3-108.2 81.0 17.7 -31.6 7.1
17 17 G S S- 0 0 51 -2,-0.8 2,-0.5 1,-0.1 -1,-0.4 -0.178 78.1 -67.5 65.0-170.5 16.5 -28.1 7.9
18 18 I - 0 0 156 -3,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.976 54.8-172.9-117.9 125.6 19.2 -25.5 7.4
19 19 A + 0 0 97 -2,-0.5 2,-0.3 2,-0.0 -3,-0.0 -0.970 15.0 154.0-124.2 129.4 22.0 -25.6 9.8
20 20 V - 0 0 108 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.975 20.0-168.5-146.3 133.9 24.7 -23.0 10.1
21 21 S + 0 0 126 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.714 59.0 70.3-125.8 85.1 26.8 -22.2 13.1
22 22 V - 0 0 101 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.901 69.4-123.8-179.0 157.2 28.7 -19.1 12.3
23 23 Y + 0 0 209 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.944 51.4 121.8-122.3 115.9 27.8 -15.5 12.0
24 24 V + 0 0 115 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.966 25.0 177.7-162.5 151.5 28.8 -13.7 8.8
25 25 Q - 0 0 143 -2,-0.3 2,-1.2 2,-0.1 -2,-0.0 -0.983 33.6-123.7-155.1 148.7 27.1 -11.9 6.0
26 26 E + 0 0 198 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.796 62.7 131.5 -94.2 97.8 28.2 -10.1 2.9
27 27 A - 0 0 72 -2,-1.2 2,-0.4 2,-0.1 -2,-0.1 -0.988 39.6-161.0-145.8 152.5 26.7 -6.7 3.6
28 28 G + 0 0 57 -2,-0.3 38,-0.6 38,-0.1 2,-0.3 -0.995 27.6 140.6-136.4 130.6 27.9 -3.2 3.5
29 29 A E -A 65 0A 44 -2,-0.4 2,-0.4 36,-0.2 36,-0.2 -0.981 41.6-123.7-160.6 164.1 26.2 -0.3 5.2
30 30 A E -A 64 0A 1 34,-3.1 34,-2.6 -2,-0.3 2,-0.5 -0.933 26.5-131.1-115.5 142.5 26.9 2.8 7.2
31 31 K E -A 63 0A 56 -2,-0.4 196,-2.7 192,-0.2 2,-0.5 -0.805 20.4-172.9 -98.3 130.9 25.5 3.3 10.6
32 32 F E -Ab 62 227A 3 30,-2.8 30,-2.7 -2,-0.5 2,-0.5 -0.988 4.4-165.2-121.2 121.9 23.8 6.5 11.4
33 33 E E -Ab 61 228A 54 194,-2.2 196,-3.0 -2,-0.5 2,-0.5 -0.917 2.2-162.6-108.3 130.5 22.8 7.1 15.0
34 34 I E -Ab 60 229A 1 26,-3.2 26,-2.2 -2,-0.5 2,-0.4 -0.955 12.1-176.6-115.0 122.7 20.3 9.8 15.7
35 35 T E -Ab 59 230A 22 194,-2.9 196,-2.8 -2,-0.5 2,-0.7 -0.963 20.2-146.8-128.6 138.5 20.1 11.0 19.3
36 36 N E + b 0 231A 0 22,-2.4 21,-3.2 -2,-0.4 22,-0.3 -0.886 23.2 165.9-107.3 105.1 17.8 13.6 20.9
37 37 Q + 0 0 103 194,-2.1 195,-0.2 -2,-0.7 -1,-0.2 0.628 47.1 109.0 -79.3 -26.7 19.6 15.5 23.7
38 38 a S S- 0 0 1 193,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.172 72.5-134.9 -64.0 149.3 16.9 18.1 23.8
39 39 S S S+ 0 0 107 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.831 91.9 70.5 -68.6 -32.7 14.4 18.3 26.7
40 40 Y S S- 0 0 93 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.549 99.2 -98.1 -88.3 150.0 11.7 18.7 24.1
41 41 T - 0 0 42 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.406 36.1-164.7 -68.4 140.9 10.6 15.9 21.8
42 42 V E -E 54 0B 0 12,-2.4 12,-2.2 -4,-0.1 2,-1.0 -0.998 14.4-143.8-127.6 131.0 12.1 15.8 18.4
43 43 W E -EF 53 76B 26 33,-2.8 33,-1.1 -2,-0.4 10,-0.2 -0.829 25.4-144.5 -95.9 104.8 10.7 13.7 15.6
44 44 A E -EF 52 75B 0 8,-1.8 8,-1.7 -2,-1.0 2,-0.3 -0.325 16.8-168.6 -69.9 149.4 13.7 12.5 13.7
45 45 A E -EF 51 74B 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.988 5.6-179.3-137.4 146.5 13.4 12.1 10.0
46 46 G E > -EF 50 73B 0 4,-2.7 4,-3.0 -2,-0.3 27,-0.2 -0.987 24.8-127.3-151.5 138.1 15.8 10.5 7.6
47 47 T E 4 S+ F 0 72B 38 25,-3.1 25,-2.1 -2,-0.3 2,-0.1 -0.963 108.0 21.5-122.5 110.9 16.0 9.9 3.9
48 48 P T 4 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.678 125.6 48.1 -83.9 172.2 16.5 7.2 3.7
49 49 G T 4 S- 0 0 43 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.205 86.2-126.7 134.7 -43.6 15.2 5.7 6.9
50 50 G E < -E 46 0B 11 -4,-3.0 -4,-2.7 50,-0.2 50,-0.3 -0.901 40.6 -69.6 109.7-131.5 11.8 7.1 7.6
51 51 G E -E 45 0B 9 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.973 36.4-174.3-166.3 155.9 11.1 8.8 10.9
52 52 Q E -E 44 0B 83 -8,-1.7 -8,-1.8 -2,-0.3 2,-0.4 -0.989 32.5-108.2-155.7 147.9 10.6 8.2 14.6
53 53 Q E -E 43 0B 99 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.622 32.5-164.5 -77.7 131.9 9.6 10.1 17.7
54 54 L E -E 42 0B 0 -12,-2.2 -12,-2.4 -2,-0.4 3,-0.1 -0.926 1.4-164.8-123.3 108.5 12.5 10.7 20.0
55 55 Q > - 0 0 112 -2,-0.6 3,-2.6 -14,-0.2 -19,-0.3 -0.306 54.1 -58.0 -77.4 171.8 11.8 11.8 23.5
56 56 T T 3 S+ 0 0 66 -17,-0.4 -1,-0.2 1,-0.3 -19,-0.2 -0.299 130.0 13.9 -56.9 129.9 14.6 13.2 25.4
57 57 G T 3 S+ 0 0 58 -21,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.298 96.5 129.5 91.9 -8.3 17.4 10.7 25.6
58 58 E < - 0 0 71 -3,-2.6 -22,-2.4 -22,-0.3 -1,-0.3 -0.479 37.3-165.5 -83.2 153.6 16.0 8.5 22.9
59 59 T E -A 35 0A 61 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.916 10.9-158.9-134.1 159.2 18.1 7.3 20.0
60 60 W E -A 34 0A 23 -26,-2.2 -26,-3.2 -2,-0.3 2,-0.5 -0.989 8.8-163.8-139.0 127.8 17.4 5.7 16.6
61 61 S E +A 33 0A 66 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.954 12.7 173.0-119.9 132.4 20.0 3.8 14.7
62 62 V E -A 32 0A 27 -30,-2.7 -30,-2.8 -2,-0.5 2,-0.6 -0.934 28.4-129.3-134.5 155.6 19.7 3.0 11.1
63 63 D E -A 31 0A 103 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.931 21.4-161.9-107.0 118.4 21.8 1.4 8.4
64 64 V E -A 30 0A 2 -34,-2.6 -34,-3.1 -2,-0.6 3,-0.1 -0.820 25.1-112.9 -98.7 138.3 22.1 3.4 5.2
65 65 A E > -A 29 0A 60 -2,-0.4 3,-1.2 -36,-0.2 -36,-0.2 -0.267 35.6-100.6 -68.2 151.4 23.3 1.6 2.2
66 66 A T 3 S+ 0 0 52 -38,-0.6 -1,-0.1 1,-0.2 3,-0.1 -0.430 107.0 34.8 -70.3 148.1 26.7 2.5 0.7
67 67 G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.440 80.7 154.7 89.8 1.4 26.5 4.8 -2.3
68 68 T < - 0 0 25 -3,-1.2 47,-3.3 46,-0.1 -1,-0.3 -0.417 20.6-172.1 -69.1 136.4 23.5 6.6 -0.9
69 69 A + 0 0 61 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.831 61.5 33.7-124.0 161.8 23.2 10.1 -2.3
70 70 A S S+ 0 0 86 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.800 80.0 172.1 63.0 29.0 20.9 13.0 -1.4
71 71 G E + G 0 113B 1 42,-2.2 42,-1.8 -3,-0.2 2,-0.3 -0.472 5.5 176.4 -72.3 141.4 21.0 11.7 2.2
72 72 R E -FG 47 112B 49 -25,-2.1 -25,-3.1 40,-0.2 2,-0.4 -0.987 15.9-178.3-148.0 136.7 19.3 13.9 4.7
73 73 F E +FG 46 111B 3 38,-2.3 38,-2.5 -2,-0.3 2,-0.3 -0.996 19.8 152.1-130.5 138.1 18.6 13.7 8.4
74 74 W E -F 45 0B 3 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.951 36.4-114.2-154.5 172.7 16.8 16.3 10.4
75 75 G E -F 44 0B 2 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.874 19.1-153.0-115.4 150.0 14.6 16.9 13.4
76 76 R E -F 43 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.955 12.2-164.2-121.8 140.6 11.0 18.0 13.4
77 77 T E +K 91 0C 18 14,-0.7 14,-1.7 -2,-0.4 13,-1.2 -0.861 61.6 29.0-125.0 159.0 9.4 19.9 16.3
78 78 G E S+ 0 0C 54 -37,-0.4 12,-0.8 -2,-0.3 2,-0.2 0.933 81.3 163.2 65.7 47.8 5.9 20.6 17.4
79 79 b E -K 89 0C 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.658 26.8-173.4-103.5 155.7 4.4 17.5 15.9
80 80 S E -K 88 0C 90 8,-1.9 8,-1.7 -2,-0.2 2,-0.3 -0.973 13.7-172.7-140.4 131.0 1.1 15.8 16.4
81 81 F E -K 87 0C 46 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.951 17.7-131.7-133.7 153.3 0.4 12.4 14.8
82 82 D > - 0 0 88 4,-3.2 3,-0.8 -2,-0.3 5,-0.0 -0.241 40.0-100.4 -84.4 172.7 -2.5 10.1 14.5
83 83 G T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.783 126.3 62.3 -64.1 -31.1 -2.4 6.3 15.1
84 84 N T 3 S- 0 0 124 2,-0.1 -1,-0.3 1,-0.0 14,-0.1 0.696 120.4-111.6 -66.6 -25.7 -2.2 6.1 11.3
85 85 G S < S+ 0 0 18 -3,-0.8 13,-2.4 1,-0.4 14,-0.3 0.712 79.1 124.6 95.8 20.6 1.1 8.0 11.4
86 86 R B +L 97 0D 158 11,-0.2 -4,-3.2 12,-0.1 -1,-0.4 -0.852 26.4 93.3-113.9 151.9 -0.4 11.0 9.8
87 87 G E -K 81 0C 34 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.965 61.4 -82.2 164.7-150.4 -0.4 14.5 11.2
88 88 S E -K 80 0C 72 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.992 20.3-148.2-151.7 156.1 1.7 17.7 11.0
89 89 b E -K 79 0C 8 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.953 20.2-134.2-126.6 146.6 4.8 19.3 12.4
90 90 Q E S+ 0 0C 97 -13,-1.2 2,-0.4 -12,-0.8 -12,-0.2 0.878 95.4 22.2 -64.9 -39.4 5.5 22.9 13.1
91 91 T E S+K 77 0C 1 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.2 -0.986 126.8 9.8-133.3 144.4 8.9 22.5 11.6
92 92 G S S+ 0 0 0 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.611 74.5 175.9 74.7 16.7 10.5 20.0 9.1
93 93 D - 0 0 31 -4,-0.4 12,-2.0 11,-0.2 2,-0.7 -0.260 19.1-153.9 -60.8 135.7 7.1 18.4 8.2
94 94 c > - 0 0 5 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.736 66.3 -51.4-114.7 82.0 7.5 15.8 5.5
95 95 G T 3 S- 0 0 69 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.646 98.4 -69.8 70.8 11.1 4.2 15.5 3.7
96 96 G T 3 S+ 0 0 14 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.754 103.4 120.3 80.8 21.0 2.2 15.1 6.9
97 97 L B < -L 86 0D 65 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.887 61.7-141.9-122.7 152.3 3.6 11.6 7.7
98 98 L S S+ 0 0 52 -13,-2.4 2,-1.1 -2,-0.3 -1,-0.1 0.921 98.9 54.5 -70.7 -47.3 5.6 10.2 10.6
99 99 S S S- 0 0 61 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.760 97.7-132.6 -95.1 102.9 7.8 8.0 8.4
100 100 c + 0 0 9 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.264 30.8 178.6 -68.8 128.7 9.2 10.5 5.9
101 101 Q S S+ 0 0 150 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.538 73.1 10.4 -86.8 -27.1 9.1 9.7 2.2
102 102 A S S- 0 0 57 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.854 96.0 -56.5-149.0-179.2 10.7 13.0 1.3
103 103 S - 0 0 64 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.228 57.5-116.3 -66.5 156.0 12.4 16.1 2.5
104 104 G - 0 0 18 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.350 25.6 -89.9 -95.7 172.5 10.7 18.3 5.0
105 105 A - 0 0 53 -12,-2.0 -13,-1.8 2,-0.1 -12,-0.2 -0.598 62.1 -73.3 -82.4 141.3 9.4 21.8 5.1
106 106 V S S+ 0 0 46 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.330 100.6 61.9 -68.4 152.4 11.6 24.7 6.2
107 107 P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.449 72.9 128.5 -86.7 142.5 12.8 25.6 8.6
108 108 S - 0 0 3 22,-1.6 2,-0.3 -17,-0.1 22,-0.3 -0.938 54.9-125.5-156.4 132.5 14.9 22.6 9.4
109 109 S - 0 0 4 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.580 39.2-146.4 -72.1 135.2 18.6 22.2 10.3
110 110 L E - H 0 127B 1 17,-2.0 17,-2.3 -2,-0.3 2,-0.6 -0.884 24.9-162.9-119.2 138.2 20.0 19.6 7.9
111 111 A E -GH 73 126B 1 -38,-2.5 -38,-2.3 -2,-0.4 2,-0.4 -0.970 28.8-173.6-104.5 119.1 22.6 16.9 8.1
112 112 E E +GH 72 125B 42 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.906 6.9 171.8-120.4 142.9 23.3 16.0 4.5
113 113 Y E -GH 71 124B 8 -42,-1.8 -42,-2.2 -2,-0.4 2,-0.4 -0.999 25.3-165.4-151.8 153.8 25.5 13.3 3.1
114 114 S E - H 0 123B 27 9,-2.6 9,-2.5 -2,-0.3 2,-0.4 -0.996 29.8-144.9-131.2 130.0 26.6 11.4 -0.0
115 115 L E - 0 0B 0 -47,-3.3 7,-0.2 -2,-0.4 107,-0.1 -0.776 63.5 -1.4-111.4 145.2 28.4 8.2 0.6
116 116 N E S+ 0 0B 29 -2,-0.4 4,-0.4 1,-0.1 6,-0.2 0.878 81.8 165.2 57.1 43.6 31.2 6.4 -1.1
117 117 Q E > - H 0 121B 71 4,-3.1 4,-3.6 -3,-0.4 -1,-0.1 -0.437 51.8 -12.5 -86.2 167.0 31.6 9.1 -3.8
118 118 D T 4 S+ 0 0 132 1,-0.2 2,-2.0 2,-0.2 4,-0.0 -0.100 141.1 2.2 43.4-129.7 34.7 9.4 -6.0
119 119 Q T 4 S- 0 0 171 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.539 129.4 -65.6 -87.3 76.3 37.4 7.2 -4.7
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