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) .
12573.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 52.8 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 .
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 .
19 8.2 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 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 0 229 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.5 46.8 -15.4 -32.0
2 2 A - 0 0 102 1,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.457 360.0-141.0 -69.3 140.6 46.8 -17.0 -28.6
3 3 T - 0 0 129 -2,-0.1 2,-0.6 2,-0.0 -1,-0.0 -0.518 19.1-113.6 -92.6 168.6 46.0 -14.5 -25.9
4 4 I + 0 0 143 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.920 53.4 136.2-111.1 123.0 47.8 -14.6 -22.6
5 5 S - 0 0 100 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.975 44.2-127.1-153.2 157.5 45.8 -15.5 -19.6
6 6 V - 0 0 131 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.922 24.8-126.0-112.7 138.6 46.3 -17.7 -16.6
7 7 S + 0 0 117 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.422 40.1 154.0 -76.8 157.7 43.7 -20.3 -15.7
8 8 G - 0 0 63 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.931 48.7 -85.4-173.5 157.9 42.3 -20.3 -12.2
9 9 L + 0 0 182 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.511 51.1 168.4 -75.4 144.3 39.2 -21.3 -10.4
10 10 G - 0 0 65 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.980 34.4-118.2-150.3 155.2 36.5 -18.8 -10.5
11 11 H - 0 0 175 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.867 24.1-161.7-103.5 126.2 32.9 -18.9 -9.6
12 12 L - 0 0 151 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.869 23.6-119.9-103.1 137.3 30.5 -18.1 -12.4
13 13 V - 0 0 138 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.602 29.1-168.5 -78.2 133.1 27.0 -17.1 -11.4
14 14 L - 0 0 128 -2,-0.3 2,-0.5 2,-0.0 -1,-0.0 -0.988 15.7-139.2-122.2 125.6 24.5 -19.5 -12.7
15 15 L - 0 0 131 -2,-0.5 2,-1.3 1,-0.1 3,-0.0 -0.722 16.7-134.9 -85.7 128.6 20.9 -18.6 -12.5
16 16 L - 0 0 149 -2,-0.5 -1,-0.1 3,-0.0 -2,-0.0 -0.682 59.6 -61.4 -87.3 98.9 18.9 -21.6 -11.6
17 17 G S S- 0 0 55 -2,-1.3 2,-0.5 1,-0.1 0, 0.0 -0.061 80.5 -67.8 59.5-168.4 16.0 -21.4 -13.9
18 18 I + 0 0 157 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.984 63.4 158.7-121.6 125.7 13.8 -18.3 -13.7
19 19 A - 0 0 93 -2,-0.5 2,-0.4 2,-0.0 -3,-0.0 -0.994 17.4-166.7-144.1 150.2 11.7 -17.8 -10.6
20 20 V - 0 0 138 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.981 2.9-161.8-136.4 149.7 10.1 -14.9 -9.0
21 21 S - 0 0 112 -2,-0.4 2,-1.1 2,-0.1 -2,-0.0 -0.948 28.0-117.4-126.6 149.9 8.6 -14.4 -5.6
22 22 V + 0 0 149 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.769 60.6 136.3 -89.0 106.9 6.3 -11.7 -4.6
23 23 Y - 0 0 190 -2,-1.1 2,-0.2 3,-0.0 -2,-0.1 -0.950 63.0 -90.7-142.8 161.0 8.2 -9.9 -1.9
24 24 V - 0 0 107 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.555 57.9 -97.9 -72.6 141.9 8.8 -6.3 -1.1
25 25 Q - 0 0 190 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.380 42.3-115.8 -63.3 137.1 11.9 -5.2 -2.9
26 26 E + 0 0 187 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.453 44.5 165.3 -72.1 143.7 14.8 -5.3 -0.6
27 27 A - 0 0 71 -2,-0.1 2,-0.1 -3,-0.1 40,-0.0 -0.982 40.2-100.9-155.0 156.2 16.5 -2.1 0.2
28 28 G - 0 0 40 -2,-0.3 38,-1.7 38,-0.0 2,-0.4 -0.452 39.0-145.6 -74.6 156.8 18.9 -0.7 2.7
29 29 A E -A 65 0A 39 36,-0.2 2,-0.4 194,-0.1 36,-0.2 -0.969 10.9-162.5-128.0 142.9 17.3 1.2 5.5
30 30 A E -A 64 0A 1 34,-2.3 34,-2.6 -2,-0.4 2,-0.5 -0.979 14.6-140.7-121.6 137.9 18.5 4.2 7.3
31 31 K E -A 63 0A 103 -2,-0.4 196,-2.5 32,-0.2 2,-0.5 -0.833 15.7-173.0-100.9 132.5 17.1 5.2 10.7
32 32 F E -Ab 62 227A 1 30,-2.7 30,-2.7 -2,-0.5 2,-0.5 -0.988 3.6-166.8-122.3 122.1 16.6 8.8 11.4
33 33 E E -Ab 61 228A 75 194,-2.1 196,-2.9 -2,-0.5 2,-0.5 -0.924 2.8-163.2-109.2 131.2 15.6 9.8 14.9
34 34 I E -Ab 60 229A 1 26,-3.3 26,-2.2 -2,-0.5 2,-0.4 -0.962 10.9-176.5-116.9 124.4 14.3 13.3 15.4
35 35 T E -Ab 59 230A 26 194,-2.8 196,-2.8 -2,-0.5 2,-0.7 -0.959 19.9-146.1-127.7 139.8 14.2 14.6 19.0
36 36 N E + b 0 231A 1 22,-2.3 21,-3.2 -2,-0.4 22,-0.3 -0.892 24.3 164.5-108.3 105.2 13.0 17.8 20.4
37 37 Q + 0 0 103 194,-2.1 195,-0.2 -2,-0.7 -1,-0.2 0.607 46.2 110.3 -82.2 -23.2 15.0 18.9 23.4
38 38 a S S- 0 0 2 193,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.166 73.0-132.8 -60.2 149.9 13.6 22.5 23.2
39 39 S S S+ 0 0 111 17,-0.1 17,-0.5 2,-0.1 2,-0.2 0.852 91.8 70.5 -68.5 -34.6 11.2 23.7 25.9
40 40 Y S S- 0 0 96 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.517 99.2 -96.9 -87.2 150.2 9.0 25.0 23.1
41 41 T - 0 0 39 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.398 36.7-164.7 -67.7 140.3 7.1 22.7 20.7
42 42 V E -E 54 0B 0 12,-2.4 12,-2.3 -4,-0.1 2,-1.0 -0.998 14.3-144.5-127.6 130.7 8.7 21.9 17.4
43 43 W E -EF 53 76B 27 33,-2.8 33,-1.1 -2,-0.4 10,-0.3 -0.829 25.6-144.6 -96.1 104.4 6.8 20.4 14.5
44 44 A E -EF 52 75B 0 8,-1.9 8,-1.7 -2,-1.0 2,-0.3 -0.320 16.7-168.5 -70.2 149.6 9.3 18.2 12.9
45 45 A E -EF 51 74B 0 29,-2.6 29,-2.3 6,-0.2 2,-0.3 -0.988 5.7-179.2-137.5 146.7 9.3 17.9 9.2
46 46 G E > -EF 50 73B 0 4,-2.7 4,-3.0 -2,-0.3 27,-0.2 -0.986 24.7-127.8-151.8 137.9 11.0 15.5 6.9
47 47 T E 4 S+ F 0 72B 28 25,-3.0 25,-2.2 -2,-0.3 2,-0.1 -0.966 108.0 21.7-121.9 111.0 11.4 14.7 3.3
48 48 P T 4 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.682 125.9 47.6 -84.1 171.8 10.8 12.0 3.1
49 49 G T 4 S- 0 0 45 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.213 86.2-126.3 134.7 -44.6 8.8 11.2 6.2
50 50 G E < -E 46 0B 4 -4,-3.0 -4,-2.7 50,-0.2 50,-0.3 -0.908 40.6 -69.9 111.2-130.9 6.1 13.8 6.6
51 51 G E -E 45 0B 15 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.971 36.2-174.4-167.0 155.8 5.8 15.7 9.8
52 52 Q E -E 44 0B 87 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.988 32.0-108.9-156.2 147.6 4.8 15.4 13.5
53 53 Q E -E 43 0B 84 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.626 32.1-166.3 -77.5 131.9 4.3 17.6 16.5
54 54 L E -E 42 0B 0 -12,-2.3 -12,-2.4 -2,-0.4 3,-0.1 -0.934 1.8-164.9-123.7 109.3 7.0 17.1 19.0
55 55 Q > - 0 0 108 -2,-0.5 3,-2.6 -14,-0.2 -19,-0.3 -0.328 55.1 -57.4 -78.1 173.1 6.5 18.6 22.4
56 56 T T 3 S+ 0 0 68 -17,-0.5 -19,-0.2 1,-0.3 -1,-0.2 -0.295 130.3 15.2 -58.0 130.6 9.5 18.8 24.6
57 57 G T 3 S+ 0 0 68 -21,-3.2 -1,-0.3 1,-0.3 -20,-0.1 0.268 96.1 128.6 93.8 -9.4 11.1 15.4 25.1
58 58 E < - 0 0 72 -3,-2.6 -22,-2.3 -22,-0.3 -1,-0.3 -0.464 38.2-164.4 -83.2 153.9 9.2 13.8 22.2
59 59 T E -A 35 0A 61 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.916 11.1-159.2-134.6 159.2 10.9 11.9 19.5
60 60 W E -A 34 0A 37 -26,-2.2 -26,-3.3 -2,-0.3 2,-0.5 -0.989 8.0-163.2-139.9 127.8 10.0 10.6 16.0
61 61 S E +A 33 0A 79 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.955 11.9 176.8-119.8 132.8 11.9 7.8 14.3
62 62 V E -A 32 0A 29 -30,-2.7 -30,-2.7 -2,-0.5 2,-0.6 -0.907 26.9-132.2-131.9 155.9 11.6 7.2 10.6
63 63 D E -A 31 0A 80 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.935 22.8-163.3-111.0 111.9 13.2 4.7 8.2
64 64 V E -A 30 0A 3 -34,-2.6 -34,-2.3 -2,-0.6 3,-0.1 -0.801 24.1-113.3 -97.4 137.8 14.5 6.4 5.0
65 65 A E > -A 29 0A 53 -2,-0.4 3,-1.2 -36,-0.2 -36,-0.2 -0.239 34.5-101.5 -67.5 151.6 15.2 4.3 2.1
66 66 A T 3 S+ 0 0 32 -38,-1.7 -1,-0.1 1,-0.2 3,-0.1 -0.444 107.2 34.4 -70.5 147.8 18.8 3.9 0.9
67 67 G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.447 81.3 155.1 89.1 1.4 19.7 6.0 -2.1
68 68 T < - 0 0 23 -3,-1.2 47,-3.2 46,-0.1 -1,-0.3 -0.408 20.1-172.5 -68.3 136.5 17.5 8.8 -1.0
69 69 A + 0 0 57 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.831 61.2 34.2-124.7 162.5 18.6 12.1 -2.3
70 70 A S S+ 0 0 89 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.791 80.2 171.4 63.5 28.1 17.4 15.6 -1.5
71 71 G E + G 0 113B 2 42,-2.1 42,-1.7 -3,-0.2 2,-0.3 -0.444 5.8 175.4 -71.9 143.1 16.7 14.5 2.0
72 72 R E -FG 47 112B 47 -25,-2.2 -25,-3.0 40,-0.2 2,-0.4 -0.972 16.5-176.5-152.7 134.3 15.8 17.2 4.4
73 73 F E +FG 46 111B 1 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.990 20.6 153.4-126.1 137.6 14.8 17.3 8.0
74 74 W E -F 45 0B 1 -29,-2.3 -29,-2.6 -2,-0.4 2,-0.3 -0.953 35.9-115.8-154.5 172.8 13.9 20.5 9.8
75 75 G E -F 44 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.883 18.9-153.8-115.9 148.8 11.8 21.9 12.7
76 76 R E -F 43 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.950 12.5-166.2-121.2 140.9 8.9 24.3 12.4
77 77 T E +K 91 0C 25 14,-0.6 14,-1.8 -2,-0.4 13,-1.1 -0.876 60.4 30.8-128.4 159.1 7.8 26.7 15.1
78 78 G E S+ 0 0C 32 -37,-0.4 12,-0.8 -2,-0.3 2,-0.3 0.927 81.0 163.2 67.1 46.0 4.8 28.8 15.9
79 79 b E -K 89 0C 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.657 27.2-172.5-101.7 154.5 2.4 26.4 14.3
80 80 S E +K 88 0C 92 8,-2.2 8,-1.8 -2,-0.3 2,-0.3 -0.978 13.3 177.5-138.9 129.4 -1.3 26.0 14.6
81 81 F E -K 87 0C 42 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.973 19.5-136.1-136.0 150.7 -3.1 23.1 13.0
82 82 D > - 0 0 72 4,-2.6 3,-0.9 -2,-0.3 -2,-0.0 -0.261 43.6 -88.4 -90.8-175.3 -6.6 21.9 12.8
83 83 G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.802 127.0 60.3 -62.8 -33.8 -7.9 18.4 13.2
84 84 N T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.718 117.3-112.0 -68.0 -25.9 -7.5 17.9 9.5
85 85 G S < S+ 0 0 18 -3,-0.9 13,-2.4 1,-0.4 2,-0.3 0.698 78.3 121.9 99.1 18.5 -3.8 18.6 9.7
86 86 R B +L 97 0D 141 11,-0.2 -4,-2.6 12,-0.1 -1,-0.4 -0.892 28.0 94.3-116.6 150.0 -3.9 21.9 7.9
87 87 G E -K 81 0C 32 9,-2.2 2,-0.3 -2,-0.3 -6,-0.2 -0.941 62.2 -78.9 168.0-149.4 -2.8 25.2 9.2
88 88 S E -K 80 0C 71 -8,-1.8 -8,-2.2 -2,-0.3 2,-0.4 -0.978 21.3-150.2-148.2 160.2 0.3 27.4 9.2
89 89 b E -K 79 0C 8 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.978 20.0-135.6-132.3 143.5 3.7 27.8 10.9
90 90 Q E S+ 0 0C 119 -13,-1.1 2,-0.4 -12,-0.8 -12,-0.2 0.882 94.5 25.4 -65.4 -39.4 5.7 30.9 11.6
91 91 T E S+K 77 0C 1 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.969 126.4 6.8-129.5 145.3 8.8 29.2 10.4
92 92 G S S+ 0 0 0 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.628 73.9 176.1 71.8 17.4 9.5 26.3 8.1
93 93 D - 0 0 24 -4,-0.4 12,-1.7 11,-0.2 2,-0.9 -0.313 19.2-156.8 -63.5 132.7 5.9 26.0 6.9
94 94 c > - 0 0 6 3,-0.5 3,-0.9 10,-0.2 7,-0.3 -0.749 63.6 -57.6-108.1 83.3 5.6 23.3 4.2
95 95 G T 3 S- 0 0 56 -2,-0.9 -1,-0.2 1,-0.2 10,-0.1 -0.353 92.6 -58.4 67.3-171.4 2.5 24.4 2.5
96 96 G T 3 S+ 0 0 28 -3,-0.1 -9,-2.2 -8,-0.1 -1,-0.2 0.541 107.2 106.8 -78.1 -12.9 -0.3 24.5 5.0
97 97 L B < -L 86 0D 84 -3,-0.9 -3,-0.5 -11,-0.2 -11,-0.2 -0.386 62.3-146.9 -87.9 155.4 0.0 20.8 6.0
98 98 L S S+ 0 0 39 -13,-2.4 2,-1.1 1,-0.2 -1,-0.1 0.898 96.8 58.9 -73.3 -44.4 1.3 19.1 9.1
99 99 S S S- 0 0 74 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.740 97.9-132.3 -92.9 101.6 2.6 16.1 7.1
100 100 c + 0 0 10 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.240 32.0 178.3 -69.1 128.5 5.0 17.8 4.8
101 101 Q S S+ 0 0 182 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.548 73.1 10.2 -86.0 -27.6 4.9 17.0 1.1
102 102 A S S- 0 0 53 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.857 95.5 -57.1-149.3-179.6 7.7 19.5 0.3
103 103 S - 0 0 68 -2,-0.3 -8,-0.2 1,-0.1 2,-0.1 -0.186 57.2-115.5 -65.6 158.2 10.4 21.8 1.6
104 104 G - 0 0 15 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.403 24.4 -93.7 -98.2 172.2 9.5 24.5 4.0
105 105 A - 0 0 55 -12,-1.7 -13,-1.8 -10,-0.1 -12,-0.2 -0.626 61.7 -74.1 -83.9 140.8 9.5 28.3 4.0
106 106 V S S+ 0 0 53 -2,-0.3 25,-0.2 -15,-0.2 -13,-0.1 -0.317 99.4 64.1 -71.7 159.6 12.6 30.0 5.4
107 107 P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.425 72.8 129.3 -86.1 143.9 13.8 30.6 7.8
108 108 A - 0 0 3 22,-1.6 22,-0.3 -17,-0.1 2,-0.2 -0.933 54.4-125.2-155.5 131.8 14.6 27.1 8.8
109 109 S - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.558 39.5-147.1 -72.2 137.0 17.7 25.3 10.0
110 110 L E - H 0 127B 1 17,-2.0 17,-2.3 -2,-0.2 2,-0.6 -0.889 25.3-162.0-122.4 138.2 18.2 22.3 7.7
111 111 A E -GH 73 126B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.969 29.0-173.7-104.1 119.2 19.6 18.9 8.1
112 112 E E +GH 72 125B 49 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.907 7.0 171.0-120.1 142.9 20.3 17.7 4.5
113 113 Y E -GH 71 124B 6 -42,-1.7 -42,-2.1 -2,-0.4 2,-0.4 -0.999 25.3-166.2-152.1 154.1 21.4 14.4 3.3
114 114 S E - H 0 123B 26 9,-2.6 9,-2.9 -2,-0.3 3,-0.4 -0.992 29.6-144.6-132.9 128.5 22.0 12.2 0.3
115 115 L E - 0 0B 0 -47,-3.2 7,-0.2 -2,-0.4 5,-0.1 -0.759 64.0 -1.8-109.9 145.1 22.5 8.5 1.0
116 116 N E S+ 0 0B 35 -2,-0.4 4,-0.4 1,-0.1 6,-0.2 0.876 83.6 159.7 55.5 45.3 24.7 5.9 -0.5
117 117 Q E > - H 0 121B 68 4,-2.7 4,-3.6 -3,-0.4 -1,-0.1 -0.437 51.1 -4.3 -90.8 171.7 26.1 8.1 -3.2
118 118 D T 4 S- 0 0 128 1,-0.2 2,-2.0 2,-0.2 4,-0.0 -0.138 141.4 -1.4 46.9-133.3 29.3 7.6 -5.1
119 119 Q T 4 S- 0 0 166 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.526 127.9 -65.6 -87.7 77.5 30.9 4.5 -3.7
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