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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12958.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
1 0.4 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 1 3 4 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 0 204 0, 0.0 13,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-168.6 34.0 -9.9 -18.2
2 2 G - 0 0 68 2,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.328 360.0 -15.9 73.3-162.0 35.0 -13.5 -17.9
3 3 N S S- 0 0 136 1,-0.1 2,-0.3 -2,-0.0 0, 0.0 -0.471 79.9-109.1 -74.4 147.7 37.1 -14.5 -15.0
4 4 L - 0 0 115 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.596 34.6-150.9 -77.6 137.7 38.6 -11.6 -13.1
5 5 R - 0 0 151 -2,-0.3 3,-0.5 9,-0.1 9,-0.3 -0.912 19.8-150.9-115.3 140.3 42.4 -11.5 -13.6
6 6 S S S+ 0 0 105 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.666 88.8 85.6 -73.6 -15.9 44.9 -10.1 -11.1
7 7 S S S+ 0 0 99 2,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.925 77.9 68.5 -54.9 -47.6 46.9 -9.3 -14.2
8 8 F S S+ 0 0 100 -3,-0.5 5,-0.1 1,-0.1 2,-0.1 -0.471 73.1 168.2 -70.8 147.7 45.1 -6.1 -14.6
9 9 V - 0 0 81 3,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.358 54.0 -43.2-136.8-147.8 46.1 -3.8 -11.8
10 10 F S S+ 0 0 200 1,-0.2 3,-0.3 -2,-0.1 -2,-0.1 0.886 129.7 62.0 -58.4 -40.0 45.7 -0.2 -10.8
11 11 F S S+ 0 0 194 1,-0.3 2,-0.5 0, 0.0 -1,-0.2 0.959 127.5 3.0 -54.9 -55.0 46.6 0.8 -14.3
12 12 L - 0 0 71 2,-0.0 2,-0.7 0, 0.0 -3,-0.3 -0.955 68.9-171.3-135.1 117.8 43.6 -0.9 -15.7
13 13 L - 0 0 102 -2,-0.5 2,-0.7 -3,-0.3 -3,-0.1 -0.929 19.4-144.2-106.1 118.5 41.2 -2.5 -13.4
14 14 A + 0 0 48 -2,-0.7 2,-0.3 -9,-0.3 -9,-0.1 -0.713 38.7 143.6 -88.2 120.1 38.7 -4.5 -15.4
15 15 L - 0 0 79 -2,-0.7 -2,-0.0 2,-0.4 0, 0.0 -0.923 63.7-110.3-144.2 167.0 35.3 -4.4 -13.9
16 16 V S S+ 0 0 104 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.856 89.6 106.4 -64.1 -33.6 31.8 -4.2 -15.1
17 17 T + 0 0 38 -3,-0.1 -2,-0.4 2,-0.0 2,-0.3 -0.187 45.8 173.6 -57.1 132.8 31.8 -0.7 -13.8
18 18 Y + 0 0 111 117,-0.3 200,-0.3 118,-0.2 199,-0.1 -0.894 16.6 127.8-129.7 149.2 31.9 2.0 -16.4
19 19 T + 0 0 0 195,-0.5 198,-0.5 -2,-0.3 2,-0.3 0.139 17.1 138.1 160.5 103.8 31.6 5.8 -15.8
20 20 Y - 0 0 15 196,-0.3 114,-0.3 199,-0.2 3,-0.2 -0.891 42.1-132.5-148.0 168.2 33.9 8.7 -16.9
21 21 A + 0 0 0 -2,-0.3 36,-0.3 198,-0.2 198,-0.2 -0.274 60.5 121.4-123.3 52.0 33.6 12.3 -18.2
22 22 A S S+ 0 0 25 196,-0.8 35,-3.3 1,-0.3 2,-0.5 0.923 88.7 30.3 -71.6 -40.7 35.9 12.5 -21.1
23 23 T E S-A 56 0A 35 33,-0.3 197,-2.7 195,-0.2 2,-0.5 -0.965 74.2-169.4-119.9 129.2 33.0 13.4 -23.2
24 24 I E -Ab 55 220A 0 31,-3.1 31,-2.8 -2,-0.5 2,-0.5 -0.970 6.6-157.7-118.7 127.9 30.0 15.2 -21.8
25 25 E E -Ab 54 221A 75 195,-2.6 197,-3.6 -2,-0.5 2,-0.5 -0.893 5.5-164.1-105.2 133.1 26.8 15.5 -23.8
26 26 V E +Ab 53 222A 3 27,-3.2 27,-2.3 -2,-0.5 2,-0.4 -0.958 10.8 178.5-116.6 131.7 24.5 18.3 -23.0
27 27 R E -Ab 52 223A 41 195,-2.7 197,-2.5 -2,-0.5 2,-0.5 -0.988 19.7-143.9-135.0 145.2 21.0 18.2 -24.3
28 28 N E + b 0 224A 0 23,-1.7 22,-2.7 -2,-0.4 197,-0.1 -0.909 23.4 165.4-108.7 126.6 18.0 20.5 -23.8
29 29 N + 0 0 4 195,-1.7 -1,-0.1 -2,-0.5 20,-0.1 0.129 38.8 124.9-121.1 20.5 14.6 19.1 -23.6
30 30 a S S- 0 0 0 2,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.421 71.9-122.3 -84.8 157.1 12.9 22.2 -22.2
31 31 P S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.447 100.2 49.9 -69.8 -4.8 9.9 23.8 -23.8
32 32 Y S S- 0 0 87 16,-0.1 -2,-0.2 0, 0.0 2,-0.2 -0.867 99.3 -89.5-133.3 165.9 12.1 26.9 -24.0
33 33 T - 0 0 31 -2,-0.3 2,-0.4 15,-0.1 38,-0.4 -0.526 37.7-161.1 -79.0 144.9 15.6 27.6 -25.2
34 34 V E -E 47 0B 1 13,-2.3 13,-1.9 -2,-0.2 2,-1.0 -0.990 14.4-140.3-127.9 134.4 18.4 27.2 -22.7
35 35 W E -EF 46 69B 25 34,-2.4 34,-1.5 -2,-0.4 11,-0.2 -0.810 26.0-150.6 -96.7 105.1 21.9 28.7 -23.1
36 36 A E -EF 45 68B 2 9,-2.3 9,-2.5 -2,-1.0 2,-0.3 -0.330 13.4-169.2 -73.8 152.9 24.3 26.1 -21.9
37 37 A E -EF 44 67B 1 30,-2.2 30,-1.9 7,-0.3 2,-0.3 -0.979 5.6-173.2-141.5 152.1 27.5 27.0 -20.3
38 38 S E > -EF 43 66B 1 5,-2.8 5,-2.8 -2,-0.3 28,-0.2 -0.966 13.1-134.8-153.2 136.7 30.6 25.0 -19.4
39 39 T E 5S+ F 0 65B 13 26,-2.6 26,-2.5 -2,-0.3 55,-0.1 -0.951 77.0 8.0-137.0 151.7 33.8 25.8 -17.5
40 40 P T 5S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.989 137.0 20.9 -75.7 -10.5 36.8 25.4 -17.6
41 41 I T 5S+ 0 0 51 24,-0.1 2,-0.4 1,-0.1 24,-0.1 -0.891 109.3 38.5-120.1 151.6 36.2 24.1 -21.0
42 42 G T 5 - 0 0 28 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.547 68.6-151.9 117.7 -63.5 33.3 24.5 -23.4
43 43 G E < -E 38 0B 6 -5,-2.8 -5,-2.8 -2,-0.4 50,-0.4 -0.844 47.5 -45.8 99.0-116.5 32.2 28.1 -23.1
44 44 G E -E 37 0B 2 -2,-0.8 2,-0.3 -7,-0.3 -7,-0.3 -0.973 46.6-169.4-152.4 164.4 28.6 28.5 -23.9
45 45 R E -E 36 0B 119 -9,-2.5 -9,-2.3 -2,-0.3 2,-0.4 -0.910 24.2-125.1-162.0 135.3 26.1 27.4 -26.5
46 46 R E -E 35 0B 114 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.644 30.7-169.6 -80.4 132.9 22.5 28.3 -27.4
47 47 L E -E 34 0B 2 -13,-1.9 -13,-2.3 -2,-0.4 3,-0.1 -0.929 9.5-162.6-131.6 114.1 20.4 25.2 -27.4
48 48 D > - 0 0 22 -2,-0.5 3,-2.2 -15,-0.2 -20,-0.3 -0.344 54.7 -66.5 -78.2 170.8 16.9 25.2 -28.7
49 49 R T 3 S+ 0 0 43 1,-0.3 -20,-0.2 -20,-0.1 -1,-0.2 -0.380 126.5 21.7 -64.7 135.9 14.8 22.2 -27.6
50 50 G T 3 S+ 0 0 11 -22,-2.7 -1,-0.3 1,-0.4 -21,-0.1 0.137 95.4 122.2 99.5 -17.5 16.1 19.1 -29.1
51 51 Q < - 0 0 89 -3,-2.2 -23,-1.7 -23,-0.1 -1,-0.4 -0.366 44.4-155.7 -83.3 159.8 19.6 20.4 -29.7
52 52 T E -A 27 0A 68 -25,-0.2 2,-0.3 -3,-0.1 -25,-0.2 -0.901 11.4-165.1-131.3 156.8 22.8 18.9 -28.3
53 53 W E -A 26 0A 22 -27,-2.3 -27,-3.2 -2,-0.3 2,-0.5 -0.947 8.7-164.1-142.5 122.8 26.2 20.1 -27.4
54 54 V E -A 25 0A 79 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.936 8.5-174.8-113.9 129.2 29.0 17.6 -26.7
55 55 I E -A 24 0A 10 -31,-2.8 -31,-3.1 -2,-0.5 2,-0.6 -0.884 18.6-135.4-121.9 148.8 32.2 18.8 -25.1
56 56 N E -A 23 0A 102 -2,-0.3 -33,-0.3 -33,-0.2 -34,-0.1 -0.931 15.9-167.4-110.7 124.8 35.3 16.9 -24.4
57 57 A - 0 0 0 -35,-3.3 3,-0.1 -2,-0.6 4,-0.1 -0.939 18.3-135.0-112.4 120.5 36.9 17.3 -21.0
58 58 P > - 0 0 75 0, 0.0 3,-1.7 0, 0.0 50,-0.2 -0.269 32.7 -88.0 -72.2 156.0 40.4 15.9 -20.7
59 59 R T 3 S+ 0 0 79 1,-0.3 50,-0.2 48,-0.1 3,-0.1 -0.397 117.3 42.7 -58.3 137.3 41.5 13.8 -17.8
60 60 G T 3 S+ 0 0 22 48,-3.0 2,-0.4 1,-0.4 -1,-0.3 0.341 75.8 138.9 105.2 -6.0 42.7 16.2 -15.2
61 61 T < + 0 0 17 -3,-1.7 47,-3.2 47,-0.2 -1,-0.4 -0.603 30.1 177.8 -75.1 127.8 39.9 18.7 -15.5
62 62 K + 0 0 73 -2,-0.4 45,-0.2 45,-0.2 3,-0.1 -0.888 52.1 22.4-130.9 162.3 38.9 19.8 -12.1
63 63 M S S+ 0 0 157 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.823 86.0 158.6 56.2 31.9 36.4 22.2 -10.5
64 64 A E + G 0 106B 3 42,-1.6 42,-1.7 -3,-0.2 2,-0.3 -0.507 16.4 175.2 -86.2 154.7 34.5 21.9 -13.7
65 65 R E -FG 39 105B 11 -26,-2.5 -26,-2.6 40,-0.2 2,-0.3 -0.984 18.0-162.5-157.2 150.3 30.8 22.7 -14.0
66 66 V E +FG 38 104B 3 38,-1.9 38,-2.2 -2,-0.3 2,-0.3 -0.964 23.6 157.5-129.7 147.5 28.2 22.9 -16.7
67 67 W E -FG 37 103B 1 -30,-1.9 -30,-2.2 -2,-0.3 2,-0.4 -0.946 34.1-106.5-159.0 178.3 24.9 24.7 -16.2
68 68 G E -F 36 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.914 19.2-154.9-121.1 147.3 22.0 26.3 -18.0
69 69 R E -F 35 0B 0 -34,-1.5 -34,-2.4 -2,-0.4 2,-0.3 -0.930 12.1-151.2-119.5 141.2 21.1 30.0 -18.3
70 70 T E +K 84 0C 18 14,-0.7 13,-2.1 -2,-0.4 14,-1.2 -0.825 65.0 11.9-117.7 154.2 17.6 31.3 -19.0
71 71 N E S+ 0 0C 103 -38,-0.4 12,-0.5 -2,-0.3 2,-0.3 0.939 76.0 177.9 52.2 60.2 16.2 34.3 -20.7
72 72 b E -K 82 0C 16 -3,-0.2 2,-0.5 10,-0.2 10,-0.3 -0.707 22.3-160.2 -95.4 146.3 19.4 35.4 -22.3
73 73 N E +K 81 0C 122 8,-3.1 8,-0.8 -2,-0.3 2,-0.3 -0.785 22.2 178.0-123.1 86.0 19.5 38.5 -24.6
74 74 F E -K 80 0C 45 -2,-0.5 6,-0.3 6,-0.2 2,-0.1 -0.688 20.4-137.7-101.1 146.9 22.6 38.1 -26.7
75 75 N > - 0 0 104 4,-3.1 3,-1.1 -2,-0.3 -1,-0.1 -0.242 38.0 -97.9 -82.9 173.1 23.8 40.5 -29.4
76 76 A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.828 128.9 63.4 -61.2 -32.3 25.2 39.3 -32.7
77 77 A T 3 S- 0 0 79 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.739 120.9-113.2 -62.2 -29.5 28.5 40.0 -30.8
78 78 G S < S+ 0 0 17 -3,-1.1 13,-1.9 1,-0.4 2,-0.3 0.724 80.0 115.8 97.9 21.4 27.5 37.2 -28.4
79 79 R B +L 90 0D 148 11,-0.2 -4,-3.1 12,-0.1 -1,-0.4 -0.942 27.3 96.4-127.5 152.2 27.1 39.6 -25.5
80 80 G E -K 74 0C 23 9,-1.5 2,-0.3 -2,-0.3 -6,-0.2 -0.962 64.7 -64.6 165.0-156.0 24.1 40.5 -23.5
81 81 T E -K 73 0C 87 -8,-0.8 -8,-3.1 -2,-0.3 2,-0.3 -0.847 29.6-152.5-126.1 161.1 22.5 39.5 -20.3
82 82 b E -K 72 0C 12 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.978 18.0-136.6-131.8 145.9 20.9 36.4 -18.9
83 83 Q E S+ 0 0C 71 -13,-2.1 2,-0.4 -12,-0.5 -12,-0.2 0.885 90.6 14.9 -69.3 -39.4 18.2 36.1 -16.2
84 84 T E S+K 70 0C 3 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.994 127.0 15.6-137.2 146.1 19.9 33.2 -14.4
85 85 G S S+ 0 0 0 13,-2.0 -1,-0.1 -2,-0.4 -2,-0.1 0.665 75.6 172.2 75.0 16.8 23.4 31.8 -14.5
86 86 D - 0 0 36 -4,-0.3 12,-1.6 12,-0.2 2,-0.3 -0.357 20.7-158.2 -64.1 137.1 24.7 34.8 -16.3
87 87 c - 0 0 6 3,-0.4 7,-0.4 10,-0.2 3,-0.4 -0.530 67.0 -51.6-117.5 64.8 28.5 34.6 -16.6
88 88 G S S- 0 0 68 -2,-0.3 3,-0.1 1,-0.2 9,-0.1 0.789 97.2 -67.0 80.6 22.7 29.7 38.2 -17.1
89 89 G S S+ 0 0 16 1,-0.2 -9,-1.5 -10,-0.1 2,-0.4 0.754 104.5 118.3 74.0 22.3 27.4 39.0 -20.0
90 90 V B -L 79 0D 20 -3,-0.4 -3,-0.4 -11,-0.2 -1,-0.2 -0.962 59.7-147.2-130.8 144.4 29.1 36.6 -22.3
91 91 L S S+ 0 0 43 -13,-1.9 2,-1.6 -2,-0.4 -1,-0.1 0.921 96.1 61.1 -68.1 -45.6 27.8 33.6 -24.2
92 92 Q S S- 0 0 97 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.2 -0.635 94.2-141.5 -89.0 91.2 31.1 31.8 -24.1
93 93 c + 0 0 6 -2,-1.6 -50,-0.3 -50,-0.4 -55,-0.2 -0.279 31.6 171.8 -64.4 118.9 31.4 31.6 -20.3
94 94 T + 0 0 121 -7,-0.4 2,-0.2 -2,-0.1 -1,-0.2 0.756 69.9 25.0 -84.3 -39.1 34.8 32.1 -19.0
95 95 G S S- 0 0 29 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.615 99.1 -64.7-125.1-178.1 33.8 32.2 -15.3
96 96 W - 0 0 138 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.179 50.8-116.5 -71.1 157.8 31.0 30.9 -13.1
97 97 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.454 27.3 -99.3 -92.5 168.2 27.5 32.1 -13.4
98 98 K - 0 0 156 -12,-1.6 -13,-2.0 -2,-0.1 -12,-0.2 -0.640 59.7 -66.1 -89.0 143.4 25.3 34.0 -11.0
99 99 P S S+ 0 0 33 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.279 101.3 56.2 -70.8 160.4 22.8 32.2 -8.9
100 100 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.448 73.1 134.1 -85.9 143.3 20.5 30.7 -8.9
101 101 N - 0 0 0 22,-0.8 22,-0.2 23,-0.2 2,-0.1 -0.918 51.8-126.5-152.6 125.3 21.8 28.0 -11.3
102 102 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.457 37.3-148.3 -67.5 137.1 21.5 24.2 -11.0
103 103 L E -GH 67 120B 0 17,-1.6 17,-1.9 21,-0.2 2,-0.6 -0.895 24.3-159.1-122.5 140.3 25.0 22.8 -11.4
104 104 A E -GH 66 119B 0 -38,-2.2 -38,-1.9 -2,-0.4 2,-0.4 -0.961 28.4-169.3-107.5 112.8 26.5 19.7 -12.8
105 105 E E +GH 65 118B 53 13,-2.6 13,-2.6 -2,-0.6 2,-0.3 -0.855 13.9 156.6-109.8 135.0 29.8 19.5 -11.1
106 106 Y E -GH 64 117B 6 -42,-1.7 -42,-1.6 -2,-0.4 2,-0.3 -0.988 21.8-168.4-151.8 161.5 32.6 17.1 -12.0
107 107 A E - H 0 116B 16 9,-1.7 9,-2.3 -2,-0.3 2,-0.9 -0.955 15.0-149.0-148.8 132.6 36.3 16.5 -11.9
108 108 L E - H 0 115B 0 -47,-3.2 -48,-3.0 -2,-0.3 2,-0.2 -0.816 23.2-153.7-106.7 97.3 38.3 14.0 -13.7
109 109 D > - 0 0 26 5,-1.8 4,-0.9 -2,-0.9 5,-0.1 -0.498 14.6-166.7 -76.7 131.1 41.2 13.2 -11.4
110 110 Q T 4 S+ 0 0 84 -2,-0.2 -1,-0.2 2,-0.2 -51,-0.0 0.836 86.5 53.3 -77.1 -41.9 44.4 11.9 -13.0
111 111 F T 4 S+ 0 0 186 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.953 120.3 29.6 -64.7 -51.8 45.9 10.8 -9.8
112 112 S T 4 S- 0 0 55 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.842 95.9-135.3 -76.1 -35.2 43.1 8.6 -8.6
113 113 G < + 0 0 27 -4,-0.9 102,-2.2 1,-0.4 2,-0.3 0.644 66.9 121.4 85.0 15.1 41.9 7.7 -12.1
114 114 L E - I 0 214B 64 100,-0.2 -5,-1.8 -5,-0.1 2,-0.6 -0.730 62.2-131.1-115.7 162.0 38.4 8.4 -10.8
115 115 D E -HI 108 213B 1 98,-2.8 98,-1.8 -2,-0.3 2,-0.6 -0.949 18.2-165.6-113.2 116.2 35.6 10.8 -11.7
116 116 F E +HI 107 212B 82 -9,-2.3 -9,-1.7 -2,-0.6 2,-0.3 -0.885 22.8 157.3-104.6 125.4 34.1 12.8 -8.9
117 117 W E +HI 106 211B 2 94,-2.2 94,-1.6 -2,-0.6 2,-0.3 -0.901 12.4 164.7-144.5 170.0 30.8 14.4 -9.8
118 118 D E -H 105 0B 14 -13,-2.6 -13,-2.6 -2,-0.3 2,-0.4 -0.976 36.1-114.2-167.3 170.9 27.6 15.8 -8.3
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131 131 F E +CD 144 222A 1 13,-2.8 13,-1.7 -2,-0.4 91,-0.2 -0.935 26.7 155.8-123.7 107.9 23.3 14.2 -14.6
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178 178 h < + 0 0 16 -4,-2.5 -4,-0.2 -5,-0.4 -3,-0.1 0.802 48.5 138.0 62.1 32.4 29.5 27.1 6.8
179 179 T + 0 0 112 -6,-0.2 -5,-0.1 1,-0.1 -1,-0.1 0.908 66.6 47.5 -70.5 -44.3 32.5 29.4 6.2
180 180 Q S S- 0 0 154 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.899 124.1 -51.9 -68.8 -43.9 33.5 29.7 9.9
181 181 G S S- 0 0 29 1,-0.2 -1,-0.1 -7,-0.1 0, 0.0 -0.895 87.7 -12.3-171.6-162.7 33.3 26.0 10.8
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203 203 P T 3 S+ 0 0 46 0, 0.0 3,-0.1 0, 0.0 -26,-0.1 0.779 123.6 43.5 -56.1 -38.8 28.1 23.1 1.7
204 204 Q T 3 S+ 0 0 78 1,-0.1 2,-1.0 -20,-0.1 -26,-0.0 0.289 76.0 113.1 -83.9 -7.1 28.7 20.1 4.0
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206 206 D H > + 0 0 69 -2,-1.0 4,-1.2 1,-0.2 3,-0.3 0.848 56.8 56.0 -49.6 -54.3 29.1 15.5 1.2
207 207 P H 4 S+ 0 0 108 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.849 117.7 30.9 -53.4 -48.6 28.0 12.0 2.3
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214 214 P E > -I 114 0B 35 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.556 49.8-104.2 -71.9 132.9 35.7 4.8 -12.7
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235 235 P S S+ 0 0 36 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.732 99.6 78.3 -65.2 -20.7 11.7 23.2 -31.9
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