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) .
12158.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 52.4 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 .
60 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 .
21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.3 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+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 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 0 219 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.8 45.3 -38.8 -5.3
2 2 A - 0 0 91 1,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.508 360.0-125.2 -74.8 148.4 43.5 -35.5 -4.9
3 3 T - 0 0 102 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.347 40.5 -81.0 -83.4 174.1 45.5 -32.6 -6.1
4 4 I - 0 0 146 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.676 51.4-149.5 -79.4 121.3 46.1 -29.7 -3.7
5 5 S + 0 0 93 -2,-0.6 2,-0.3 -3,-0.0 -3,-0.0 -0.695 21.6 171.6 -92.1 144.5 43.0 -27.7 -3.9
6 6 V - 0 0 85 -2,-0.3 3,-0.5 0, 0.0 2,-0.1 -0.967 37.4-100.8-144.2 157.7 43.2 -24.0 -3.3
7 7 S S S+ 0 0 120 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.492 107.5 33.7 -75.8 154.5 40.7 -21.2 -3.7
8 8 G + 0 0 75 -2,-0.1 -1,-0.2 1,-0.0 0, 0.0 0.916 68.8 160.2 70.1 39.4 41.1 -19.2 -6.8
9 9 L - 0 0 107 -3,-0.5 -2,-0.1 1,-0.1 3,-0.1 0.963 25.9-163.9 -60.2 -45.8 42.1 -22.3 -8.7
10 10 G + 0 0 64 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.803 18.3 174.6 70.0 25.9 41.2 -20.4 -11.8
11 11 H - 0 0 154 1,-0.1 2,-0.9 0, 0.0 -1,-0.2 -0.388 39.7-108.7 -65.5 146.6 41.2 -23.6 -13.7
12 12 L + 0 0 159 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.695 62.9 139.0 -84.1 112.6 40.0 -23.1 -17.2
13 13 V - 0 0 110 -2,-0.9 2,-0.3 0, 0.0 -3,-0.0 -0.978 63.4 -95.7-144.4 151.6 36.6 -24.7 -17.4
14 14 L - 0 0 172 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.577 45.2-143.1 -68.3 132.3 33.5 -23.5 -19.1
15 15 L - 0 0 119 -2,-0.3 2,-0.7 4,-0.0 -1,-0.0 -0.856 1.9-140.0-102.1 130.3 31.7 -21.8 -16.3
16 16 L S S- 0 0 167 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.788 74.0 -14.8 -89.6 118.7 27.9 -22.2 -16.3
17 17 G S S- 0 0 40 -2,-0.7 2,-0.5 1,-0.1 0, 0.0 -0.086 89.2 -90.1 78.8 172.6 26.5 -18.9 -15.3
18 18 I - 0 0 136 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.991 31.2-127.9-125.9 130.6 28.5 -16.3 -13.7
19 19 A - 0 0 96 -2,-0.5 2,-0.3 1,-0.0 -2,-0.0 -0.516 27.9-163.8 -72.4 143.4 29.0 -16.0 -10.0
20 20 V - 0 0 122 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.935 6.5-142.3-126.6 152.5 28.2 -12.6 -8.7
21 21 S - 0 0 67 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.875 5.3-141.3-116.8 149.8 29.1 -11.1 -5.4
22 22 V - 0 0 131 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.872 17.7-151.7-104.3 140.7 27.1 -8.8 -3.2
23 23 Y - 0 0 158 -2,-0.4 2,-1.0 3,-0.1 -2,-0.0 -0.934 13.9-130.2-117.2 137.2 29.0 -6.1 -1.5
24 24 V S S+ 0 0 153 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.745 75.2 74.8 -85.6 108.2 27.9 -4.6 1.8
25 25 Q S S- 0 0 136 -2,-1.0 2,-0.3 0, 0.0 -2,-0.0 -0.860 91.8 -3.1-178.4-149.6 28.1 -0.9 1.1
26 26 E + 0 0 51 -2,-0.3 2,-0.3 116,-0.0 198,-0.1 -0.473 69.5 158.9 -67.3 129.0 26.0 1.5 -0.7
27 27 A + 0 0 65 -2,-0.3 2,-0.0 2,-0.2 -3,-0.0 -0.982 47.8 8.0-144.9 148.8 23.2 -0.2 -2.4
28 28 G S S- 0 0 60 -2,-0.3 3,-0.1 35,-0.0 2,-0.1 -0.338 114.6 -23.7 75.4-165.0 19.9 1.1 -3.6
29 29 A S S- 0 0 11 1,-0.1 36,-0.2 36,-0.1 -2,-0.2 -0.370 85.7 -83.6 -77.5 160.2 19.4 4.8 -3.6
30 30 A E -A 64 0A 1 34,-2.2 34,-2.9 33,-0.1 2,-0.5 -0.387 51.6-123.9 -61.8 143.4 21.3 7.0 -1.2
31 31 K E -A 63 0A 74 192,-0.2 196,-2.7 32,-0.2 2,-0.5 -0.802 27.4-175.3-100.3 132.3 19.6 6.9 2.1
32 32 F E -Ab 62 227A 1 30,-2.8 30,-2.7 -2,-0.5 2,-0.5 -0.990 5.0-166.9-121.7 122.3 18.6 10.1 3.8
33 33 E E -Ab 61 228A 64 194,-2.1 196,-2.8 -2,-0.5 2,-0.5 -0.934 3.4-161.1-112.1 132.8 17.1 9.9 7.2
34 34 I E -Ab 60 229A 2 26,-3.3 26,-2.2 -2,-0.5 2,-0.4 -0.948 11.1-175.8-115.3 124.4 15.4 13.0 8.6
35 35 T E -Ab 59 230A 29 194,-3.0 196,-2.8 -2,-0.5 2,-0.7 -0.962 19.1-146.6-128.0 138.3 14.9 13.2 12.3
36 36 N E + b 0 231A 0 22,-2.4 196,-0.1 -2,-0.4 194,-0.1 -0.881 23.8 165.0-104.3 106.0 13.1 15.7 14.5
37 37 Q + 0 0 107 194,-2.4 195,-0.2 -2,-0.7 -1,-0.2 0.661 45.6 110.4 -82.8 -25.4 14.7 16.3 17.9
38 38 a S S- 0 0 3 193,-0.4 4,-0.1 1,-0.1 193,-0.1 -0.093 73.4-131.6 -56.5 150.0 12.8 19.5 18.5
39 39 A S S+ 0 0 90 2,-0.1 17,-0.4 16,-0.1 2,-0.2 0.864 92.8 69.9 -66.0 -38.0 10.1 19.6 21.1
40 40 Y S S- 0 0 93 1,-0.1 2,-0.1 15,-0.1 -2,-0.1 -0.476 98.6 -98.8 -84.1 151.3 7.8 21.2 18.6
41 41 T - 0 0 39 -2,-0.2 2,-0.4 38,-0.1 37,-0.4 -0.462 36.3-164.7 -69.8 138.9 6.4 19.3 15.6
42 42 V E -E 54 0B 0 12,-2.3 12,-2.3 -2,-0.1 2,-0.9 -0.998 15.2-142.5-125.4 133.6 8.3 19.9 12.3
43 43 W E -EF 53 76B 27 33,-2.7 33,-1.1 -2,-0.4 10,-0.3 -0.838 25.8-144.1 -95.3 105.9 6.8 18.9 9.0
44 44 S E -EF 52 75B 0 8,-2.0 8,-1.7 -2,-0.9 2,-0.3 -0.341 17.0-168.4 -70.5 150.1 9.7 17.6 7.1
45 45 A E -EF 51 74B 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.989 5.8-179.4-138.4 146.4 9.9 18.3 3.4
46 46 G E > -EF 50 73B 0 4,-2.7 4,-3.1 -2,-0.3 27,-0.2 -0.986 24.6-127.6-151.8 137.9 12.2 16.9 0.8
47 47 T E 4 S+ F 0 72B 42 25,-3.0 25,-2.1 -2,-0.3 2,-0.1 -0.964 107.9 21.9-123.1 111.1 12.8 17.3 -2.9
48 48 P T 4 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.674 125.8 47.7 -83.5 171.6 12.6 14.6 -3.9
49 49 G T 4 S- 0 0 42 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.208 86.1-126.4 135.2 -44.2 10.7 12.7 -1.3
50 50 G E < -E 46 0B 11 -4,-3.1 -4,-2.7 50,-0.2 50,-0.3 -0.907 40.9 -69.1 110.9-131.4 7.6 14.7 -0.4
51 51 G E -E 45 0B 14 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.972 36.2-174.2-166.3 155.8 6.8 15.6 3.1
52 52 Q E -E 44 0B 72 -8,-1.7 -8,-2.0 -2,-0.3 2,-0.4 -0.990 31.8-110.4-154.9 146.9 5.7 14.1 6.5
53 53 Q E -E 43 0B 92 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.639 33.2-163.2 -78.3 132.8 4.7 15.4 9.9
54 54 L E -E 42 0B 0 -12,-2.3 -12,-2.3 -2,-0.4 6,-0.1 -0.942 2.6-158.8-124.4 113.4 7.4 14.6 12.4
55 55 Q > - 0 0 118 -2,-0.5 3,-0.6 -14,-0.2 -19,-0.3 -0.161 50.2 -75.3 -72.3-179.7 6.6 14.7 16.1
56 56 T T 3 S+ 0 0 56 -17,-0.4 -1,-0.1 1,-0.3 -16,-0.1 0.652 132.1 33.2 -58.1 -32.8 9.4 15.1 18.6
57 57 G T 3 S+ 0 0 63 -18,-0.1 -1,-0.3 2,-0.0 -18,-0.0 0.729 95.9 115.7 -88.6 -26.1 10.6 11.5 18.4
58 58 E < - 0 0 77 -3,-0.6 -22,-2.4 -23,-0.1 2,-0.3 -0.001 38.1-175.0 -66.4 150.9 9.8 10.8 14.7
59 59 T E -A 35 0A 58 -24,-0.2 2,-0.4 171,-0.0 -24,-0.2 -0.922 9.3-157.5-134.7 157.8 12.1 10.1 11.8
60 60 W E -A 34 0A 44 -26,-2.2 -26,-3.3 -2,-0.3 2,-0.5 -0.994 7.6-161.9-138.9 130.7 11.5 9.6 8.1
61 61 S E +A 33 0A 67 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.955 13.2 173.0-121.1 132.9 13.9 7.7 5.9
62 62 V E -A 32 0A 25 -30,-2.7 -30,-2.8 -2,-0.5 2,-0.6 -0.924 28.0-130.2-134.1 156.0 13.9 8.0 2.1
63 63 D E -A 31 0A 96 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.936 21.4-160.4-109.5 121.2 16.0 6.7 -0.7
64 64 V E -A 30 0A 3 -34,-2.9 -34,-2.2 -2,-0.6 3,-0.1 -0.838 24.4-112.4-100.4 138.8 17.2 9.3 -3.2
65 65 A > - 0 0 59 -2,-0.4 3,-1.2 -36,-0.2 50,-0.1 -0.261 35.8-101.6 -67.7 150.7 18.3 8.2 -6.5
66 66 A T 3 S+ 0 0 58 1,-0.2 -1,-0.1 -38,-0.1 3,-0.1 -0.433 106.8 35.0 -70.6 148.5 21.9 8.7 -7.4
67 67 G T 3 S+ 0 0 36 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.438 81.2 153.9 89.1 0.9 22.7 11.6 -9.7
68 68 T < - 0 0 24 -3,-1.2 47,-3.2 46,-0.1 -1,-0.3 -0.422 20.4-174.0 -69.1 136.0 20.0 13.7 -8.0
69 69 T + 0 0 88 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.865 61.6 37.0-125.1 158.8 20.6 17.4 -8.3
70 70 G S S+ 0 0 62 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.757 79.4 171.8 73.3 21.9 18.8 20.3 -6.7
71 71 G E + G 0 113B 2 42,-2.0 42,-1.7 -3,-0.2 2,-0.3 -0.401 4.7 174.9 -68.8 143.5 18.2 18.1 -3.7
72 72 R E -FG 47 112B 49 -25,-2.1 -25,-3.0 40,-0.2 2,-0.4 -0.968 16.0-179.2-154.5 130.3 16.7 19.9 -0.8
73 73 F E +FG 46 111B 2 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.996 19.4 152.4-128.8 138.3 15.5 18.9 2.6
74 74 W E -F 45 0B 2 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.949 36.4-114.1-154.3 172.6 14.0 21.3 5.1
75 75 G E -F 44 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.867 19.3-153.3-114.9 151.1 11.6 21.6 8.0
76 76 R E -F 43 0B 0 -33,-1.1 -33,-2.7 -2,-0.3 2,-0.3 -0.960 12.5-165.3-123.6 139.7 8.3 23.5 8.2
77 77 T E +K 91 0C 17 14,-0.6 14,-1.7 -2,-0.4 13,-1.2 -0.860 60.9 29.9-126.3 159.7 6.8 24.8 11.3
78 78 G E S+ 0 0C 52 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.934 81.0 163.3 65.8 47.5 3.5 26.2 12.4
79 79 b E -K 89 0C 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.668 26.7-173.4-103.1 154.1 1.6 24.0 10.0
80 80 S E -K 88 0C 82 8,-1.9 8,-1.8 -2,-0.3 2,-0.3 -0.973 13.2-177.9-139.3 129.6 -2.0 23.1 9.8
81 81 F E -K 87 0C 52 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.955 19.9-131.6-133.8 152.9 -3.3 20.6 7.3
82 82 D > - 0 0 77 4,-2.8 3,-1.1 -2,-0.3 5,-0.0 -0.260 41.3 -96.9 -86.0 176.1 -6.6 19.1 6.3
83 83 G T 3 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.788 126.3 63.6 -63.3 -30.7 -7.3 15.4 5.8
84 84 N T 3 S- 0 0 113 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.698 118.3-112.9 -66.5 -26.1 -6.7 16.1 2.2
85 85 G S < S+ 0 0 12 -3,-1.1 13,-2.6 1,-0.4 2,-0.3 0.680 78.8 122.3 96.9 17.0 -3.1 17.1 2.9
86 86 R B +L 97 0D 138 11,-0.2 -4,-2.8 12,-0.1 -1,-0.4 -0.881 27.8 92.8-115.3 148.3 -3.7 20.7 2.0
87 87 G E -K 81 0C 24 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.938 62.2 -81.0 168.1-148.5 -3.1 23.6 4.3
88 88 S E -K 80 0C 75 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.4 -0.994 21.1-147.1-152.3 154.9 -0.4 26.1 5.1
89 89 b E -K 79 0C 15 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.944 19.5-134.9-124.9 146.3 2.8 26.4 7.1
90 90 Q E S+ 0 0C 102 -13,-1.2 2,-0.4 -12,-0.9 -12,-0.2 0.878 95.2 22.8 -65.1 -39.5 4.2 29.5 8.9
91 91 T E S+K 77 0C 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.985 127.2 8.6-132.4 144.2 7.6 28.6 7.5
92 92 G S S+ 0 0 0 13,-1.7 14,-0.1 -2,-0.4 -1,-0.1 0.622 74.8 176.7 73.6 17.8 8.9 26.6 4.6
93 93 D - 0 0 31 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.266 19.3-153.1 -61.2 135.5 5.4 26.2 3.1
94 94 c > - 0 0 6 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.733 66.5 -52.8-112.0 80.6 5.5 24.3 -0.2
95 95 G T 3 S- 0 0 80 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.716 98.4 -68.9 68.1 15.5 2.5 25.4 -2.3
96 96 G T 3 S+ 0 0 17 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.761 103.7 118.5 77.8 22.9 0.1 24.6 0.6
97 97 L B < -L 86 0D 50 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.908 62.5-140.2-126.3 152.4 0.5 20.8 0.4
98 98 L S S+ 0 0 49 -13,-2.6 2,-1.1 -2,-0.3 -1,-0.1 0.928 98.9 54.9 -70.1 -47.0 1.8 18.3 2.9
99 99 S S S- 0 0 60 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.753 96.8-133.6 -94.5 103.1 3.7 16.3 0.3
100 100 c + 0 0 12 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.270 30.8 178.2 -68.9 128.5 5.9 18.9 -1.3
101 101 Q S S+ 0 0 175 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.539 73.1 13.6 -87.1 -26.0 6.2 19.1 -5.0
102 102 A S S- 0 0 57 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.1 -0.853 95.9 -59.5-147.3 180.0 8.6 22.1 -4.9
103 103 S - 0 0 49 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.227 57.1-115.9 -67.1 156.7 10.8 24.2 -2.7
104 104 G - 0 0 15 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.366 25.6 -90.3 -96.2 172.1 9.3 26.1 0.2
105 105 A - 0 0 52 -12,-1.9 -13,-1.7 -2,-0.1 -12,-0.2 -0.589 62.0 -72.9 -82.2 141.9 8.7 29.6 1.2
106 106 V S S+ 0 0 47 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.330 100.7 62.2 -67.9 152.4 11.4 31.4 3.2
107 107 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.452 72.8 129.2 -86.3 142.4 12.5 31.4 5.9
108 108 A - 0 0 3 22,-1.6 22,-0.3 60,-0.1 2,-0.2 -0.927 54.2-126.9-155.9 130.9 13.7 27.9 5.9
109 109 S - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.560 39.1-146.7 -72.4 137.5 17.0 26.3 6.9
110 110 L E - H 0 127B 2 17,-1.9 17,-2.3 -2,-0.2 2,-0.6 -0.890 25.6-162.4-122.6 137.7 18.1 24.2 4.0
111 111 A E -GH 73 126B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.968 29.2-173.8-104.2 118.9 20.0 21.0 3.5
112 112 E E +GH 72 125B 46 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.903 6.9 172.0-120.1 142.9 21.1 21.0 -0.1
113 113 Y E -GH 71 124B 9 -42,-1.7 -42,-2.0 -2,-0.4 2,-0.4 -1.000 24.8-166.3-151.6 152.5 22.8 18.3 -2.1
114 114 A E - H 0 123B 24 9,-2.7 9,-2.7 -2,-0.3 2,-0.4 -0.997 30.0-144.2-129.7 131.4 23.9 17.2 -5.5
115 115 L E - 0 0B 0 -47,-3.2 7,-0.2 -2,-0.4 107,-0.1 -0.803 62.3 -4.0-113.6 144.1 24.8 13.5 -5.7
116 116 N E S+ 0 0B 36 -2,-0.4 4,-0.4 1,-0.2 3,-0.2 0.889 85.2 151.4 55.2 47.5 27.5 11.7 -7.7
117 117 Q E > + H 0 121B 62 4,-3.2 4,-3.0 -3,-0.3 -1,-0.2 -0.547 50.5 19.2 -99.4 168.7 28.7 14.8 -9.6
118 118 F T 4 S- 0 0 162 -2,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.834 142.4 -26.5 45.5 57.7 32.2 15.4 -11.0
119 119 Q T 4 S- 0 0 181 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.998 127.8 -40.9 67.1 71.6 33.5 11.9 -11.0
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