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 .
210 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12065.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 25.7 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
2 1.0 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 .
24 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 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 2 2 1 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 0 206 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.1 24.0 -52.7 -7.1
2 2 N - 0 0 146 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.578 360.0-169.6 -85.5 154.0 21.4 -50.8 -9.1
3 3 H - 0 0 111 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.764 20.5-123.2-131.3 173.5 17.9 -50.7 -7.8
4 4 L - 0 0 166 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.992 22.0-149.7-124.0 124.4 14.6 -49.6 -9.1
5 5 K - 0 0 177 -2,-0.5 2,-0.2 1,-0.0 -2,-0.0 -0.652 20.6-117.2 -91.2 149.9 12.6 -47.0 -7.1
6 6 F - 0 0 181 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 -0.579 25.0-124.0 -82.5 150.8 8.9 -47.0 -7.3
7 7 F - 0 0 160 -2,-0.2 2,-0.1 2,-0.0 -1,-0.0 -0.854 26.6-154.1 -98.0 114.2 7.3 -44.0 -8.7
8 8 P - 0 0 94 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.486 10.2-129.0 -82.7 159.6 4.9 -42.5 -6.3
9 9 I + 0 0 153 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.941 36.2 161.0-112.1 126.9 1.9 -40.4 -7.3
10 10 F - 0 0 180 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.997 23.4-146.5-144.1 145.0 1.5 -37.1 -5.6
11 11 S - 0 0 89 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.676 15.2-125.3-110.2 165.5 -0.4 -34.0 -6.5
12 12 L - 0 0 111 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.951 9.1-162.6-114.7 125.9 0.4 -30.4 -5.9
13 13 L S S+ 0 0 185 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.955 87.2 23.4 -67.4 -49.8 -2.2 -28.2 -4.2
14 14 L S S- 0 0 134 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.961 94.6-113.3-120.1 132.1 -0.6 -25.0 -5.3
15 15 A - 0 0 76 -2,-0.5 2,-1.0 -3,-0.1 3,-0.2 -0.413 28.5-128.9 -64.7 137.4 1.5 -25.0 -8.4
16 16 L + 0 0 116 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.763 27.8 178.8 -89.7 105.9 5.1 -24.2 -7.4
17 17 T S S- 0 0 144 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.923 79.3 -8.4 -67.8 -40.9 6.2 -21.4 -9.7
18 18 S S S- 0 0 78 -3,-0.2 2,-0.3 3,-0.0 -1,-0.3 -0.939 92.3 -82.0-146.0 165.4 9.4 -21.6 -7.8
19 19 L - 0 0 147 -2,-0.3 2,-0.5 -3,-0.1 3,-0.0 -0.575 48.1-131.9 -71.2 131.9 10.7 -23.4 -4.8
20 20 F - 0 0 164 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 -0.766 28.6-107.7 -88.5 128.0 9.5 -21.4 -1.9
21 21 S - 0 0 89 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 -0.191 36.1-121.1 -58.4 140.2 12.4 -20.8 0.5
22 22 T - 0 0 103 1,-0.1 -1,-0.1 -3,-0.0 2,-0.1 -0.352 34.6 -89.3 -79.5 162.6 12.0 -22.8 3.6
23 23 P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.379 40.4-158.0 -71.2 151.5 11.9 -21.2 6.9
24 24 T - 0 0 99 2,-0.1 2,-0.7 -3,-0.1 -3,-0.0 -0.964 13.0-143.6-130.4 146.3 15.1 -20.6 8.8
25 25 N + 0 0 127 -2,-0.4 2,-0.3 2,-0.1 35,-0.0 -0.889 61.1 92.7-110.5 102.1 15.6 -20.1 12.5
26 26 A S S- 0 0 23 -2,-0.7 36,-0.3 36,-0.2 2,-0.2 -0.898 76.3 -97.9-177.1 150.4 18.4 -17.6 12.8
27 27 A E -A 61 0A 5 34,-1.9 34,-3.0 -2,-0.3 2,-0.4 -0.588 36.2-139.7 -77.4 147.1 18.9 -13.9 13.2
28 28 M E -A 60 0A 82 32,-0.2 176,-2.6 -2,-0.2 2,-0.6 -0.887 12.2-157.4-102.9 136.2 19.7 -12.2 9.9
29 29 F E -Ab 59 204A 2 30,-3.0 30,-2.6 -2,-0.4 2,-0.5 -0.972 1.1-160.0-116.5 123.2 22.3 -9.6 10.1
30 30 V E -Ab 58 205A 26 174,-2.9 176,-3.0 -2,-0.6 2,-0.5 -0.882 8.4-169.6 -99.1 128.9 22.3 -7.0 7.4
31 31 V E -Ab 57 206A 1 26,-2.9 26,-2.3 -2,-0.5 2,-0.4 -0.981 5.7-176.4-120.7 124.5 25.6 -5.2 7.1
32 32 K E -Ab 56 207A 84 174,-2.4 176,-2.7 -2,-0.5 2,-0.8 -0.955 22.7-138.4-125.4 141.5 25.7 -2.2 4.9
33 33 N E + b 0 208A 1 22,-2.5 21,-3.3 -2,-0.4 22,-0.3 -0.864 28.3 164.7-101.8 104.0 28.6 0.0 4.0
34 34 N + 0 0 95 174,-2.1 175,-0.2 -2,-0.8 -1,-0.2 0.526 42.7 112.2 -85.9 -19.1 27.5 3.7 4.0
35 35 a S S- 0 0 8 173,-0.3 19,-0.1 1,-0.1 4,-0.1 -0.254 76.9-123.4 -65.6 151.9 31.1 4.9 4.0
36 36 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.480 94.3 55.5 -68.6 -8.8 32.5 6.8 1.1
37 37 Y S S- 0 0 86 15,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.784 98.1 -86.1-126.1 167.9 35.3 4.2 0.8
38 38 T - 0 0 31 -2,-0.3 37,-0.4 14,-0.1 2,-0.4 -0.474 39.5-166.1 -76.5 144.0 35.4 0.5 0.5
39 39 V E -E 51 0B 0 12,-2.5 12,-3.1 -2,-0.2 2,-0.8 -0.956 19.0-141.8-126.3 146.5 35.3 -1.6 3.6
40 40 W E -EF 50 73B 30 33,-2.5 33,-2.0 -2,-0.4 10,-0.2 -0.922 29.3-149.9-105.5 103.9 36.1 -5.3 3.9
41 41 G E -EF 49 72B 0 8,-1.9 8,-2.0 -2,-0.8 2,-0.4 -0.357 12.5-163.9 -72.9 156.0 33.4 -6.3 6.4
42 42 A E +EF 48 71B 0 29,-2.7 29,-2.4 6,-0.2 2,-0.4 -0.998 11.7 177.8-141.6 143.2 34.2 -9.2 8.7
43 43 A E > -EF 47 70B 3 4,-2.5 4,-3.4 -2,-0.4 27,-0.2 -0.959 26.7-125.7-147.0 128.0 32.1 -11.4 10.8
44 44 V E 4 S+ F 0 69B 23 25,-2.0 25,-1.2 -2,-0.4 2,-0.1 -0.975 104.9 23.4-115.3 117.9 33.0 -14.3 12.9
45 45 P T 4 S+ 0 0 76 0, 0.0 53,-0.1 0, 0.0 24,-0.1 0.737 123.1 50.2 -79.8-177.6 31.5 -16.5 12.1
46 46 G T 4 S- 0 0 48 -2,-0.1 2,-0.5 51,-0.1 -2,-0.2 -0.301 92.9-130.3 117.2 -44.8 30.4 -15.6 8.4
47 47 G E < -E 43 0B 8 -4,-3.4 -4,-2.5 50,-0.3 2,-0.3 -0.868 39.7 -48.6 110.8-130.3 33.9 -14.8 7.1
48 48 G E -E 42 0B 0 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.994 42.5-173.3-151.9 153.1 34.6 -11.6 5.2
49 49 Q E -E 41 0B 74 -8,-2.0 -8,-1.9 -2,-0.3 2,-0.6 -0.998 26.3-123.2-149.8 145.5 33.2 -9.7 2.3
50 50 Q E -E 40 0B 108 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.796 30.7-172.2 -91.8 123.6 34.3 -6.8 0.3
51 51 M E -E 39 0B 3 -12,-3.1 -12,-2.5 -2,-0.6 3,-0.1 -0.956 6.8-162.2-121.1 119.0 31.7 -4.1 0.3
52 52 N > - 0 0 86 -2,-0.5 3,-2.1 -14,-0.2 -19,-0.3 -0.291 53.5 -57.6 -82.0 175.8 31.9 -1.0 -1.8
53 53 P T 3 S+ 0 0 65 0, 0.0 -19,-0.2 0, 0.0 -1,-0.2 -0.392 127.4 16.4 -62.8 131.8 29.8 1.9 -1.0
54 54 G T 3 S+ 0 0 74 -21,-3.3 2,-0.2 1,-0.4 -20,-0.1 0.326 96.9 127.2 93.5 -3.9 26.1 1.2 -0.9
55 55 A < - 0 0 35 -3,-2.1 -22,-2.5 -22,-0.3 -1,-0.4 -0.492 40.2-161.4 -87.3 158.6 26.7 -2.6 -0.7
56 56 T E -A 32 0A 62 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.960 8.0-157.0-137.2 153.8 25.2 -4.9 1.9
57 57 W E -A 31 0A 38 -26,-2.3 -26,-2.9 -2,-0.3 2,-0.5 -0.975 9.7-152.8-128.0 139.1 25.9 -8.4 3.1
58 58 I E -A 30 0A 78 -2,-0.4 2,-0.4 -28,-0.2 -28,-0.2 -0.966 13.9-175.6-119.7 123.4 23.3 -10.6 4.8
59 59 V E -A 29 0A 19 -30,-2.6 -30,-3.0 -2,-0.5 2,-0.7 -0.919 17.4-143.7-118.1 142.4 24.5 -13.2 7.2
60 60 Y E -A 28 0A 133 -2,-0.4 2,-0.5 -32,-0.2 -32,-0.2 -0.908 15.6-171.1-106.7 119.1 22.4 -15.7 8.9
61 61 A E -A 27 0A 5 -34,-3.0 -34,-1.9 -2,-0.7 3,-0.1 -0.935 19.7-133.9-107.8 127.6 23.5 -16.5 12.4
62 62 N > - 0 0 102 -2,-0.5 3,-1.1 -36,-0.3 -36,-0.2 -0.379 32.5 -92.5 -77.4 159.1 21.7 -19.4 14.0
63 63 P T 3 S+ 0 0 37 0, 0.0 50,-0.2 0, 0.0 -1,-0.1 -0.389 110.6 48.4 -67.5 151.9 20.4 -19.0 17.4
64 64 G T 3 S+ 0 0 46 48,-1.0 2,-0.1 1,-0.4 49,-0.1 0.343 76.9 139.6 97.8 -4.8 22.8 -20.2 20.1
65 65 Q < + 0 0 17 -3,-1.1 47,-2.9 -4,-0.0 -1,-0.4 -0.486 26.7 174.9 -72.2 145.5 25.6 -18.2 18.6
66 66 T + 0 0 71 45,-0.2 45,-0.2 1,-0.2 47,-0.0 -0.940 49.7 29.4-143.8 167.2 27.8 -16.5 21.2
67 67 A S S+ 0 0 65 -2,-0.3 2,-0.4 1,-0.2 44,-0.2 0.912 81.0 150.6 49.4 52.6 31.0 -14.4 21.3
68 68 A E - G 0 110B 2 42,-1.9 42,-2.5 -3,-0.1 2,-0.3 -0.886 22.9-177.9-118.7 148.3 30.4 -13.1 17.8
69 69 R E -FG 44 109B 48 -25,-1.2 -25,-2.0 -2,-0.4 2,-0.4 -0.972 13.4-157.5-139.5 156.4 31.5 -9.7 16.4
70 70 I E +FG 43 108B 4 38,-2.4 38,-2.3 -2,-0.3 2,-0.3 -0.990 26.3 153.0-132.2 138.9 31.2 -7.9 13.1
71 71 W E -F 42 0B 0 -29,-2.4 -29,-2.7 -2,-0.4 2,-0.4 -0.944 36.1-113.4-156.1 174.3 33.5 -5.1 12.0
72 72 A E -F 41 0B 0 34,-0.4 2,-0.4 -2,-0.3 -31,-0.2 -0.926 16.2-151.4-119.6 144.5 35.0 -3.4 9.0
73 73 R E -F 40 0B 0 -33,-2.0 -33,-2.5 -2,-0.4 2,-0.3 -0.943 15.0-160.9-110.3 135.5 38.6 -3.4 7.9
74 74 T + 0 0 25 -2,-0.4 14,-1.4 1,-0.2 13,-1.2 -0.740 64.7 26.5-111.9 162.8 39.8 -0.4 6.0
75 75 G S S+ 0 0 35 -37,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.937 81.1 161.0 58.2 55.5 42.8 -0.1 3.7
76 76 b E -K 86 0C 8 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.805 26.4-169.4-110.2 149.4 43.0 -3.7 2.6
77 77 R E +K 85 0C 199 8,-2.6 8,-1.5 -2,-0.3 2,-0.3 -0.987 17.5 164.2-128.4 139.4 44.6 -5.3 -0.3
78 78 Y E -K 84 0C 42 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.954 21.2-144.3-145.6 164.0 43.9 -8.9 -1.2
79 79 N > - 0 0 78 4,-1.4 3,-2.5 -2,-0.3 4,-0.1 -0.585 46.9 -77.7-120.6-169.8 44.5 -11.1 -4.2
80 80 G T 3 S+ 0 0 71 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.790 130.3 62.0 -58.0 -31.1 42.5 -13.9 -5.8
81 81 Q T 3 S- 0 0 153 2,-0.2 -1,-0.3 1,-0.1 14,-0.1 0.725 111.3-124.9 -64.3 -24.5 43.9 -16.1 -3.0
82 82 N S < S+ 0 0 59 -3,-2.5 13,-2.2 1,-0.4 14,-0.4 0.791 72.5 125.2 74.3 31.2 42.0 -13.8 -0.5
83 83 G B +L 94 0D 10 11,-0.2 -4,-1.4 12,-0.1 -1,-0.4 -0.905 26.6 76.8-121.7 150.0 45.3 -13.3 1.2
84 84 L E -K 78 0C 94 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.981 68.8 -60.3 154.2-136.4 47.1 -10.1 2.0
85 85 I E -K 77 0C 105 -8,-1.5 -8,-2.6 -2,-0.3 2,-0.3 -0.913 23.5-153.5-145.2 169.4 46.8 -7.3 4.5
86 86 b E -K 76 0C 7 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.992 18.7-140.2-144.4 144.4 44.6 -4.6 6.1
87 87 N S S+ 0 0 103 -13,-1.2 2,-0.3 -12,-1.1 -12,-0.2 0.941 91.0 27.4 -67.9 -48.3 45.4 -1.3 7.9
88 88 T S S+ 0 0 3 -14,-1.4 15,-0.1 1,-0.1 17,-0.1 -0.848 127.5 3.2-118.4 145.2 42.6 -1.7 10.4
89 89 G S S+ 0 0 1 13,-1.3 -1,-0.1 15,-0.5 14,-0.1 0.624 77.0 176.8 63.7 17.8 40.9 -4.8 11.9
90 90 D - 0 0 27 -4,-0.3 12,-1.5 11,-0.2 2,-0.7 -0.293 16.7-155.5 -61.1 130.8 43.1 -7.1 10.0
91 91 c > - 0 0 7 3,-0.5 3,-2.3 10,-0.2 10,-0.2 -0.912 63.5 -48.0-113.4 100.9 42.4 -10.7 10.9
92 92 G T 3 S- 0 0 73 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.558 96.1 -74.0 60.2 12.7 45.3 -13.0 10.2
93 93 G T 3 S+ 0 0 14 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.613 104.5 116.7 80.9 8.1 46.1 -11.7 6.8
94 94 Q B < -L 83 0D 94 -3,-2.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.796 62.9-145.1-114.8 153.8 43.0 -13.5 5.3
95 95 F S S+ 0 0 14 -13,-2.2 2,-1.4 -2,-0.3 -1,-0.2 0.906 96.7 62.2 -73.4 -47.4 39.9 -12.1 3.7
96 96 H S S- 0 0 106 -14,-0.4 2,-0.3 -49,-0.1 -1,-0.2 -0.632 90.1-147.4 -85.0 96.0 37.8 -14.9 5.2
97 97 c + 0 0 6 -2,-1.4 -50,-0.3 1,-0.2 -54,-0.2 -0.465 29.9 171.0 -76.0 121.2 38.3 -14.2 8.8
98 98 T S S+ 0 0 134 -2,-0.3 2,-0.2 -7,-0.1 -1,-0.2 0.607 70.0 32.3 -88.7 -27.1 38.2 -17.2 11.1
99 99 G S S- 0 0 29 1,-0.1 -56,-0.0 -8,-0.0 -52,-0.0 -0.727 98.3 -67.5-129.9 178.9 39.4 -15.2 14.1
100 100 Y - 0 0 100 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.215 51.1-123.1 -66.3 152.2 39.1 -11.8 15.8
101 101 G - 0 0 8 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.404 25.6 -94.1 -94.2 176.7 40.8 -8.8 14.1
102 102 R - 0 0 184 -12,-1.5 -13,-1.3 -2,-0.1 -12,-0.2 -0.676 54.6 -77.0 -97.5 143.5 43.4 -6.4 15.4
103 103 G S S+ 0 0 38 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.351 95.4 67.7 -73.0 159.8 42.6 -3.0 16.9
104 104 P S S+ 0 0 7 0, 0.0 -15,-0.5 0, 0.0 24,-0.3 0.394 76.8 122.5 -80.7 143.5 41.8 -0.4 16.3
105 105 N - 0 0 0 22,-1.2 22,-0.3 -17,-0.1 2,-0.2 -0.892 59.8-120.3-167.1 133.5 38.4 -1.4 15.2
106 106 T - 0 0 0 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.525 38.5-148.1 -72.3 137.8 34.8 -0.6 16.2
107 107 L E - H 0 124B 0 17,-2.1 17,-2.5 21,-0.2 2,-0.6 -0.934 20.4-163.1-121.3 133.1 33.1 -3.7 17.2
108 108 A E -GH 70 123B 0 -38,-2.3 -38,-2.4 -2,-0.5 2,-0.4 -0.958 26.8-174.0-102.2 124.0 29.5 -4.8 16.9
109 109 E E +GH 69 122B 43 13,-2.8 13,-2.1 -2,-0.6 2,-0.3 -0.953 8.8 163.5-126.0 139.1 29.2 -7.7 19.3
110 110 Y E -GH 68 121B 13 -42,-2.5 -42,-1.9 -2,-0.4 2,-0.3 -0.985 25.1-161.0-150.9 162.5 26.3 -10.0 19.9
111 111 A E - H 0 120B 17 9,-2.5 9,-2.7 -2,-0.3 2,-0.4 -0.982 26.2-137.0-139.6 136.5 25.1 -13.3 21.4
112 112 L - 0 0 2 -47,-2.9 -48,-1.0 -2,-0.3 7,-0.2 -0.820 64.5 -12.8-108.8 137.1 21.9 -14.9 20.3
113 113 K S S+ 0 0 87 -2,-0.4 -1,-0.2 -50,-0.2 6,-0.2 0.934 79.0 147.1 48.6 69.7 19.2 -16.5 22.4
114 114 Q > + 0 0 80 4,-2.9 3,-1.9 1,-0.4 4,-0.4 0.063 56.8 1.2-101.5-139.0 20.8 -17.0 25.7
115 115 W G > S+ 0 0 208 1,-0.3 3,-1.6 2,-0.2 -1,-0.4 -0.126 136.9 4.1 -55.0 139.2 19.0 -16.8 29.0
116 116 N G 3 S- 0 0 118 1,-0.3 -1,-0.3 -3,-0.1 84,-0.2 0.671 124.1 -74.8 59.5 25.0 15.2 -16.1 28.7
117 117 D G < S+ 0 0 83 -3,-1.9 83,-2.3 1,-0.2 2,-0.3 0.896 95.1 144.8 59.7 36.9 15.5 -16.3 25.0
118 118 L E < - I 0 199B 60 -3,-1.6 -4,-2.9 -4,-0.4 2,-0.3 -0.838 44.6-137.8-110.3 150.5 17.1 -12.9 24.9
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182 182 P T 3 S+ 0 0 83 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.680 81.3 60.8 -64.4 -25.4 27.6 7.1 25.3
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188 188 P T 3 S+ 0 0 80 0, 0.0 3,-0.3 0, 0.0 2,-0.1 0.813 122.5 37.2 -54.7 -43.7 36.1 -3.2 30.3
189 189 Q T 3 S+ 0 0 157 1,-0.2 3,-0.3 2,-0.1 -4,-0.0 -0.202 78.7 113.9-110.7 49.1 33.5 -2.8 33.0
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201 201 G T 3 S+ 0 0 65 1,-0.5 -1,-0.2 -2,-0.1 -175,-0.1 0.110 79.9 124.6 113.4 -17.8 13.8 -13.6 16.6
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210 210 P 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -77,-0.0 -0.479 360.0 360.0 -78.0 360.0 25.5 5.8 9.4