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 .
.
COMPND .
SOURCE .
AUTHOR .
173 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9875.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
89 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
46 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
15 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.7 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 3 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 2 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 L 0 0 122 0, 0.0 36,-0.1 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0-107.0 24.8 26.3 -2.0
2 2 A + 0 0 30 34,-0.1 35,-3.0 2,-0.0 2,-0.4 0.887 360.0 70.8 -62.6 -38.2 24.8 22.6 -1.7
3 3 T E -A 36 0A 81 33,-0.2 2,-0.5 31,-0.0 33,-0.2 -0.679 67.4-170.0 -87.7 130.7 24.7 22.9 2.1
4 4 I E -A 35 0A 20 31,-2.6 31,-2.5 -2,-0.4 2,-0.5 -0.979 6.6-156.2-121.1 128.5 21.5 24.1 3.5
5 5 E E -A 34 0A 128 -2,-0.5 2,-0.6 29,-0.2 29,-0.2 -0.892 2.9-161.8-107.2 126.2 21.3 25.1 7.1
6 6 V E -A 33 0A 27 27,-3.3 27,-2.9 -2,-0.5 2,-0.4 -0.936 12.8-177.8-109.0 122.8 17.9 25.0 8.8
7 7 R E -A 32 0A 147 -2,-0.6 2,-0.8 25,-0.2 25,-0.2 -0.977 18.3-151.9-126.4 131.6 17.7 27.0 12.0
8 8 N + 0 0 6 23,-2.2 22,-3.1 -2,-0.4 23,-0.3 -0.871 25.1 161.6-101.7 108.9 14.8 27.3 14.3
9 9 N + 0 0 120 -2,-0.8 -1,-0.1 20,-0.2 20,-0.1 0.114 38.6 119.7-110.5 22.1 14.9 30.6 16.1
10 10 C S S- 0 0 14 2,-0.2 20,-0.2 1,-0.1 4,-0.1 -0.508 73.3-125.5 -82.8 153.8 11.2 30.4 17.0
11 11 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.618 95.0 58.9 -70.7 -12.4 10.3 30.4 20.6
12 12 Y S S- 0 0 97 16,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.739 97.8 -90.3-119.2 163.4 8.4 27.2 19.9
13 13 T - 0 0 40 -2,-0.3 2,-0.4 15,-0.1 38,-0.4 -0.436 39.5-166.6 -72.1 143.9 9.3 23.9 18.6
14 14 V E -B 27 0B 9 13,-2.9 13,-2.6 -2,-0.1 2,-0.9 -0.995 18.3-141.1-132.7 141.4 9.2 23.3 14.9
15 15 W E -BC 26 49B 16 34,-2.5 34,-0.7 -2,-0.4 11,-0.2 -0.836 25.3-150.4-102.8 101.9 9.3 20.1 12.9
16 16 A E -BC 25 48B 4 9,-1.7 9,-2.3 -2,-0.9 2,-0.3 -0.347 12.9-167.3 -70.0 147.6 11.4 20.9 9.9
17 17 A E -BC 24 47B 0 30,-2.6 30,-2.0 7,-0.2 2,-0.3 -0.984 5.8-176.9-135.6 146.9 10.6 18.9 6.7
18 18 S E > -BC 23 46B 2 5,-3.0 5,-2.3 -2,-0.3 28,-0.2 -0.975 12.9-130.6-150.5 136.7 12.6 18.6 3.5
19 19 T E 5S+ C 0 45B 7 26,-2.2 26,-2.2 -2,-0.3 55,-0.1 -0.934 73.7 1.2-135.6 158.8 12.1 16.9 0.2
20 20 P T 5S+ 0 0 95 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.982 134.9 26.2 -78.5 -6.3 13.2 15.2 -1.9
21 21 I T 5S+ 0 0 49 24,-0.1 2,-0.2 1,-0.1 24,-0.1 -0.910 110.3 34.3-118.3 140.6 16.2 15.0 0.4
22 22 G T 5S- 0 0 32 -2,-0.4 2,-0.6 2,-0.0 -3,-0.2 -0.421 71.0-151.4 119.6 -54.1 16.4 15.4 4.1
23 23 G E < -B 18 0B 12 -5,-2.3 -5,-3.0 50,-0.2 2,-0.3 -0.772 45.3 -43.8 88.8-126.4 13.2 13.9 5.5
24 24 G E -B 17 0B 10 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.985 48.1-177.9-146.5 158.3 12.1 15.5 8.8
25 25 R E -B 16 0B 126 -9,-2.3 -9,-1.7 -2,-0.3 2,-0.4 -0.972 29.4-117.9-158.8 144.4 13.5 16.6 12.1
26 26 R E -B 15 0B 124 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.665 31.1-167.5 -80.5 132.3 12.3 18.0 15.4
27 27 L E -B 14 0B 1 -13,-2.6 -13,-2.9 -2,-0.4 2,-0.1 -0.960 2.7-166.8-126.2 115.5 13.9 21.4 16.0
28 28 N > - 0 0 56 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.400 53.0 -56.1 -87.8 174.3 13.6 23.0 19.4
29 29 K T 3 S+ 0 0 119 1,-0.3 -1,-0.2 -18,-0.2 -20,-0.2 -0.263 128.0 8.4 -55.5 128.7 14.5 26.6 19.9
30 30 G T 3 S+ 0 0 38 -22,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.365 94.6 133.3 87.6 -4.7 18.0 27.3 18.7
31 31 Q < - 0 0 80 -3,-2.6 -23,-2.2 -23,-0.3 2,-0.3 -0.504 38.8-157.3 -82.0 151.4 18.5 23.9 17.1
32 32 T E -A 7 0A 48 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.944 8.9-162.4-127.2 148.7 20.0 23.7 13.7
33 33 W E -A 6 0A 22 -27,-2.9 -27,-3.3 -2,-0.3 2,-0.5 -0.995 7.2-163.4-129.4 125.6 19.8 21.0 11.0
34 34 V E +A 5 0A 85 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.939 11.3 177.8-113.7 128.5 22.3 20.9 8.2
35 35 I E -A 4 0A 11 -31,-2.5 -31,-2.6 -2,-0.5 2,-0.5 -0.930 23.4-130.1-127.1 149.8 21.5 18.9 5.2
36 36 N E -A 3 0A 86 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.852 16.2-165.4-104.8 134.2 23.5 18.5 2.0
37 37 A - 0 0 0 -35,-3.0 3,-0.1 -2,-0.5 4,-0.1 -0.969 16.3-138.5-118.0 122.5 21.8 18.9 -1.4
38 38 P > - 0 0 74 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.327 33.0 -88.3 -74.7 158.7 23.7 17.7 -4.3
39 39 R T 3 S+ 0 0 102 1,-0.3 50,-0.1 48,-0.1 3,-0.1 -0.375 115.4 41.9 -64.8 146.2 23.9 19.7 -7.5
40 40 G T 3 S+ 0 0 24 48,-2.8 2,-0.5 1,-0.4 -1,-0.3 0.366 76.4 139.9 97.8 -3.9 21.0 18.7 -9.8
41 41 T < + 0 0 20 -3,-1.5 47,-3.3 47,-0.2 -1,-0.4 -0.635 31.1 178.8 -76.4 123.6 18.6 18.7 -6.9
42 42 K + 0 0 83 -2,-0.5 45,-0.2 45,-0.2 3,-0.1 -0.856 49.6 19.6-127.2 160.4 15.4 20.3 -8.3
43 43 M S S+ 0 0 149 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.810 82.7 159.0 55.8 34.3 11.9 21.1 -7.1
44 44 A E - D 0 86B 0 42,-1.7 42,-1.3 -3,-0.2 2,-0.3 -0.519 18.4-173.9 -86.9 156.6 13.2 20.8 -3.5
45 45 R E -CD 19 85B 18 -26,-2.2 -26,-2.2 40,-0.2 2,-0.4 -0.991 14.2-164.1-152.7 144.3 11.3 22.4 -0.7
46 46 I E +CD 18 84B 12 38,-2.1 38,-2.0 -2,-0.3 2,-0.3 -0.975 22.3 156.5-126.5 139.4 11.9 23.0 3.0
47 47 W E -C 17 0B 3 -30,-2.0 -30,-2.6 -2,-0.4 2,-0.3 -0.928 32.1-115.6-152.7 175.6 9.2 23.9 5.4
48 48 G E -C 16 0B 4 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.876 15.6-149.2-122.3 155.2 8.2 23.8 9.1
49 49 R E -C 15 0B 0 -34,-0.7 -34,-2.5 -2,-0.3 2,-0.3 -0.951 11.3-157.9-123.5 142.5 5.4 22.1 10.9
50 50 T B +F 64 0C 20 14,-0.7 13,-2.0 -2,-0.4 14,-1.3 -0.861 65.9 18.3-121.0 152.9 3.8 23.4 14.1
51 51 G S S+ 0 0 52 -38,-0.4 12,-0.4 -2,-0.3 2,-0.3 0.937 79.0 169.1 61.7 51.5 1.8 21.6 16.8
52 52 a - 0 0 16 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.698 24.4-164.7 -99.0 150.3 3.0 18.1 16.0
53 53 N E +G 61 0D 127 8,-2.3 8,-1.1 -2,-0.3 2,-0.3 -0.874 20.3 167.2-132.7 103.5 2.5 15.1 18.1
54 54 F E -G 60 0D 37 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.795 20.6-148.7-117.8 158.0 4.7 12.1 17.3
55 55 N > - 0 0 87 4,-1.9 3,-1.7 -2,-0.3 4,-0.1 -0.529 45.5 -82.5-111.7-176.0 5.5 8.9 19.0
56 56 A T 3 S+ 0 0 113 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.840 127.4 61.9 -57.7 -35.3 8.6 6.8 19.0
57 57 A T 3 S- 0 0 73 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.784 115.5-114.0 -62.4 -30.2 7.5 5.3 15.7
58 58 G S < S+ 0 0 17 -3,-1.7 13,-2.4 1,-0.4 2,-0.3 0.672 76.9 126.4 99.1 18.4 7.6 8.6 14.0
59 59 R B +H 70 0E 161 11,-0.2 -4,-1.9 12,-0.1 -1,-0.4 -0.849 25.0 93.2-112.2 150.1 3.8 8.6 13.6
60 60 G E -G 54 0D 24 9,-1.8 2,-0.3 -2,-0.3 -6,-0.2 -0.977 61.9 -87.3 163.8-158.1 1.5 11.4 14.6
61 61 S E -G 53 0D 72 -8,-1.1 -8,-2.3 -2,-0.3 2,-0.3 -0.981 23.9-144.5-146.1 157.7 -0.1 14.5 13.3
62 62 a - 0 0 13 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.903 18.8-132.8-126.5 153.7 0.7 18.1 12.9
63 63 Q S S+ 0 0 109 -13,-2.0 2,-0.3 -12,-0.4 -12,-0.2 0.871 94.3 12.7 -67.7 -41.9 -1.3 21.3 13.0
64 64 T B S+F 50 0C 3 -14,-1.3 -14,-0.7 1,-0.1 -1,-0.2 -0.994 125.6 16.4-140.1 146.8 0.2 22.6 9.9
65 65 G S S+ 0 0 0 13,-2.0 2,-0.2 -2,-0.3 -1,-0.1 0.712 73.3 177.5 72.9 22.9 2.3 21.2 7.1
66 66 D - 0 0 25 12,-0.3 12,-1.8 -4,-0.3 -1,-0.2 -0.430 20.4-157.3 -69.5 130.3 1.6 17.6 7.9
67 67 b S S- 0 0 15 3,-0.4 8,-0.4 10,-0.3 7,-0.4 -0.015 70.3 -54.8 -87.5 13.8 3.2 15.1 5.5
68 68 G S S- 0 0 66 5,-0.1 3,-0.1 1,-0.1 -8,-0.1 0.669 93.2 -67.1 114.4 16.8 1.0 12.2 6.0
69 69 G S S+ 0 0 10 1,-0.3 -9,-1.8 -10,-0.1 2,-0.4 0.766 104.6 120.0 76.1 23.2 1.3 11.8 9.7
70 70 V B -H 59 0E 50 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.935 61.6-142.3-125.3 146.9 4.9 10.8 9.5
71 71 L S S+ 0 0 40 -13,-2.4 2,-1.0 -2,-0.4 -1,-0.1 0.902 95.6 54.1 -71.2 -41.3 7.9 12.5 11.0
72 72 Q S S- 0 0 145 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.1 -0.798 90.3-143.5-101.3 101.5 10.2 11.9 8.1
73 73 b + 0 0 7 -2,-1.0 -55,-0.2 -50,-0.3 -50,-0.2 -0.350 32.7 169.6 -74.0 127.0 8.4 13.3 5.1
74 74 T S S+ 0 0 133 -7,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.646 73.5 38.0 -91.3 -36.4 8.5 11.6 1.7
75 75 G S S- 0 0 34 -8,-0.4 2,-0.1 1,-0.2 -57,-0.1 -0.355 99.7 -68.8-108.8-170.2 5.7 13.8 0.3
76 76 W - 0 0 147 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.444 50.1-109.8 -85.7 154.2 4.5 17.4 0.5
77 77 G - 0 0 9 -2,-0.1 -10,-0.3 -10,-0.1 -11,-0.2 -0.408 30.0-105.3 -82.4 159.0 3.0 18.9 3.6
78 78 K - 0 0 149 -12,-1.8 -13,-2.0 -2,-0.1 -12,-0.3 -0.659 59.8 -79.5 -81.8 134.4 -0.6 19.9 4.0
79 79 P S S+ 0 0 36 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.305 98.8 71.2 -71.1 163.1 -1.1 23.6 3.8
80 80 P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.430 73.0 133.4 -78.9 147.5 -0.9 26.1 5.2
81 81 N - 0 0 2 22,-1.0 2,-0.3 63,-0.2 22,-0.2 -0.871 53.4-127.5-165.7 120.2 2.9 26.0 5.2
82 82 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.544 36.8-147.7 -73.1 132.9 5.5 28.6 4.3
83 83 L E - E 0 100B 1 17,-2.3 17,-2.3 21,-0.3 2,-0.5 -0.794 22.4-163.2-114.1 144.8 7.8 27.2 1.7
84 84 A E -DE 46 99B 2 -38,-2.0 -38,-2.1 -2,-0.4 2,-0.4 -0.972 24.8-175.5-116.0 114.2 11.5 27.6 0.8
85 85 E E +DE 45 98B 46 13,-2.7 13,-2.8 -2,-0.5 2,-0.3 -0.875 8.8 162.3-117.2 142.4 12.0 26.3 -2.6
86 86 Y E -DE 44 97B 11 -42,-1.3 -42,-1.7 -2,-0.4 2,-0.3 -0.982 20.5-160.5-150.3 161.1 15.3 25.9 -4.5
87 87 A E - E 0 96B 17 9,-2.8 9,-2.8 -2,-0.3 2,-1.0 -0.978 11.5-151.4-142.4 131.4 16.8 24.2 -7.5
88 88 L E - E 0 95B 5 -47,-3.3 -48,-2.8 -2,-0.3 2,-0.3 -0.752 22.4-158.5-105.2 88.9 20.4 23.6 -8.0
89 89 D E >> - E 0 94B 21 5,-1.3 4,-0.7 -2,-1.0 5,-0.6 -0.488 11.3-163.7 -72.7 126.2 20.6 23.5 -11.8
90 90 Q T 45S+ 0 0 101 -2,-0.3 -1,-0.2 3,-0.2 -51,-0.0 0.817 84.3 54.6 -73.6 -37.6 23.7 21.8 -13.1
91 91 F T 45S+ 0 0 184 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.973 120.7 26.2 -67.0 -54.7 23.4 23.1 -16.6
92 92 S T 45S- 0 0 40 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.713 96.8-139.4 -78.1 -20.2 23.3 26.9 -15.9
93 93 N T <5 + 0 0 109 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.886 59.9 130.9 55.0 44.3 25.2 26.2 -12.7
94 94 L E < -E 89 0B 93 -5,-0.6 -5,-1.3 2,-0.0 2,-0.6 -0.899 58.3-130.4-120.8 150.1 22.9 28.8 -11.2
95 95 D E -E 88 0B 50 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.911 20.5-164.3-104.3 124.8 21.0 28.3 -8.0
96 96 F E +E 87 0B 108 -9,-2.8 -9,-2.8 -2,-0.6 2,-0.3 -0.933 21.3 154.9-110.2 127.1 17.3 29.2 -8.2
97 97 W E +E 86 0B 58 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.979 10.2 162.4-149.6 160.5 15.5 29.7 -5.0
98 98 D E -E 85 0B 66 -13,-2.8 -13,-2.7 -2,-0.3 2,-0.4 -0.977 36.4-111.2-164.9 169.7 12.5 31.5 -3.6
99 99 I E -E 84 0B 31 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.960 37.2-156.2-111.8 133.2 10.0 31.7 -0.7
100 100 S E +E 83 0B 15 -17,-2.3 -17,-2.3 -2,-0.4 3,-0.1 -0.960 29.1 177.0-128.5 129.1 6.5 30.7 -1.6
101 101 L > + 0 0 28 -2,-0.5 3,-2.8 -19,-0.2 -1,-0.1 0.298 62.1 100.6 -88.2 -8.5 3.1 31.5 -0.1
102 102 V T 3 S+ 0 0 87 1,-0.3 47,-0.3 -19,-0.1 44,-0.2 0.884 87.5 45.2 -53.8 -41.1 1.1 29.6 -2.7
103 103 D T 3 S- 0 0 32 1,-0.3 -22,-1.0 -22,-0.2 -1,-0.3 0.276 125.9-104.5 -78.4 -1.0 0.7 26.8 -0.2
104 104 G < - 0 0 2 -3,-2.8 -1,-0.3 -24,-0.3 2,-0.3 -0.546 35.1 -81.8 107.4-172.8 -0.1 29.3 2.5
105 105 F B +I 144 0F 3 39,-1.9 39,-2.5 -2,-0.2 -4,-0.1 -0.988 46.7 146.7-138.3 144.5 1.8 30.8 5.4
106 106 N + 0 0 3 1,-0.4 -1,-0.1 -2,-0.3 25,-0.1 0.432 69.6 28.9-144.5 -45.6 2.4 29.4 8.9
107 107 I S S- 0 0 13 -59,-0.1 -1,-0.4 23,-0.0 -59,-0.1 -0.986 77.1-117.9-129.9 140.4 5.8 30.5 10.1
108 108 P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.404 42.4-176.9 -68.8 149.4 7.8 33.6 9.2
109 109 M E -K 126 0G 39 17,-1.5 17,-1.7 -2,-0.1 2,-0.4 -0.978 29.0-148.2-152.8 159.1 11.1 32.9 7.6
110 110 T E -K 125 0G 76 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.999 12.0-166.8-127.5 130.5 14.2 34.2 6.1
111 111 F E +K 124 0G 33 13,-2.0 13,-2.3 -2,-0.4 11,-0.1 -0.978 24.6 159.9-115.9 124.6 16.0 32.5 3.2
112 112 A - 0 0 49 -2,-0.5 2,-0.2 11,-0.2 11,-0.1 -0.996 40.6-114.1-151.1 151.2 19.5 33.8 2.7
113 113 P - 0 0 29 0, 0.0 10,-0.1 0, 0.0 -2,-0.0 -0.556 25.3-131.2 -76.7 146.9 22.7 33.0 1.1
114 114 T S S+ 0 0 105 1,-0.3 9,-0.0 -2,-0.2 0, 0.0 0.902 104.1 20.9 -65.2 -41.9 25.7 32.4 3.4
115 115 K S S- 0 0 171 7,-0.0 2,-0.3 -3,-0.0 -1,-0.3 -0.879 84.3-150.5-128.2 102.5 27.7 34.7 1.3
116 116 P - 0 0 76 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.570 8.6-168.8 -74.0 129.3 25.6 37.1 -0.8
117 117 S - 0 0 99 1,-0.3 2,-0.3 -2,-0.3 5,-0.1 0.955 43.8-101.8 -76.8 -59.5 27.3 38.1 -4.0
118 118 A S > S+ 0 0 68 3,-0.4 3,-2.4 4,-0.0 -1,-0.3 -0.935 84.5 48.6 157.7-176.2 25.0 40.9 -5.1
119 119 G T 3 S- 0 0 68 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.354 127.2 -2.2 62.3-126.2 22.3 41.4 -7.6
120 120 K T 3 S+ 0 0 181 1,-0.1 2,-1.4 -2,-0.1 -1,-0.3 0.689 117.7 86.3 -69.0 -28.7 19.8 38.6 -7.2
121 121 C < + 0 0 33 -3,-2.4 -3,-0.4 -9,-0.0 2,-0.3 -0.624 63.8 106.0 -88.2 91.8 21.8 36.8 -4.6
122 122 H S S- 0 0 100 -2,-1.4 -11,-0.1 -6,-0.1 -7,-0.0 -0.959 74.9 -74.3-154.6 167.2 20.7 38.4 -1.3
123 123 A - 0 0 34 -2,-0.3 2,-0.3 -11,-0.1 -11,-0.2 -0.312 43.2-161.7 -67.6 148.8 18.6 37.6 1.7
124 124 I E -K 111 0G 43 -13,-2.3 -13,-2.0 2,-0.0 2,-0.3 -0.954 6.7-161.2-129.9 148.7 14.9 37.6 1.3
125 125 H E -K 110 0G 126 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.921 26.0-177.4-136.7 158.7 12.3 37.8 4.1
126 126 C E +K 109 0G 23 -17,-1.7 -17,-1.5 -2,-0.3 4,-0.1 -0.644 35.6 136.4-146.9 82.9 8.7 37.2 4.8
127 127 T + 0 0 107 -19,-0.2 -17,-0.1 -2,-0.1 -1,-0.0 0.104 26.3 132.6-121.5 25.2 8.2 38.3 8.4
128 128 A S S- 0 0 63 1,-0.1 2,-2.1 -3,-0.0 3,-0.3 -0.298 73.1-104.2 -72.5 159.9 4.9 40.2 8.0
129 129 N > + 0 0 108 1,-0.2 4,-1.9 2,-0.1 5,-0.2 -0.507 61.1 154.5 -86.3 73.2 2.3 39.4 10.6
130 130 I H > + 0 0 11 -2,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.890 67.5 53.9 -67.0 -42.3 0.3 37.3 8.1
131 131 N H 4 S+ 0 0 53 -3,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.911 112.6 44.5 -61.5 -41.8 -1.4 35.2 10.7
132 132 G H 4 S+ 0 0 47 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.882 120.1 39.2 -67.8 -43.2 -2.6 38.2 12.5
133 133 E H < S+ 0 0 133 -4,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.666 85.9 132.4 -77.9 -24.0 -3.8 40.1 9.4
134 134 c < - 0 0 7 -4,-2.2 5,-0.1 -5,-0.2 -3,-0.1 0.082 64.8-106.7 -45.5 136.1 -5.2 37.0 7.6
135 135 P > - 0 0 47 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.300 28.0-116.7 -62.8 149.5 -8.6 37.4 6.1
136 136 R T 4 S+ 0 0 228 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.837 113.1 53.4 -61.6 -38.2 -11.3 35.6 8.0
137 137 A T 4 S+ 0 0 58 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.878 115.2 40.9 -63.8 -40.5 -12.1 33.3 5.1
138 138 L T 4 S+ 0 0 1 -3,-0.5 7,-2.0 7,-0.1 -1,-0.2 0.711 90.1 110.7 -76.6 -28.4 -8.5 32.2 4.8
139 139 K E < +J 144 0F 100 -4,-1.8 5,-0.2 5,-0.2 -8,-0.0 -0.253 36.0 163.0 -65.4 138.9 -7.6 31.9 8.5
140 140 V E > -J 143 0F 43 3,-2.1 3,-1.7 -9,-0.0 2,-0.3 -0.896 51.1 -67.8-142.2 166.7 -7.0 28.5 10.0
141 141 P T 3 S- 0 0 91 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.473 118.3 -1.2 -65.7 122.5 -5.3 27.5 13.2
142 142 G T 3 S+ 0 0 40 -2,-0.3 2,-0.3 1,-0.2 -11,-0.1 0.364 130.5 33.1 85.3 -3.6 -1.6 28.2 13.1
143 143 G E < S- J 0 140F 2 -3,-1.7 -3,-2.1 -12,-0.1 2,-0.4 -0.940 70.6-112.1-164.7-176.5 -1.7 29.6 9.6
144 144 c E -IJ 105 139F 2 -39,-2.5 -39,-1.9 -2,-0.3 -5,-0.2 -0.971 33.8-138.8-134.7 119.7 -3.3 31.5 6.8
145 145 N - 0 0 22 -7,-2.0 -41,-0.2 -2,-0.4 -42,-0.1 -0.349 15.8-115.9 -80.5 156.6 -4.3 29.6 3.6
146 146 N >> - 0 0 18 -44,-0.2 4,-1.8 1,-0.1 3,-1.0 -0.667 33.7-110.6 -84.0 145.1 -3.9 30.8 0.1
147 147 P H 3>>S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-1.2 0.763 114.9 59.8 -53.0 -31.6 -7.1 31.3 -1.8
148 148 d H 345S+ 0 0 11 8,-0.3 4,-0.4 3,-0.2 9,-0.2 0.952 105.7 48.4 -66.6 -38.6 -6.6 28.4 -4.0
149 149 T H <45S+ 0 0 60 -3,-1.0 -1,-0.2 -47,-0.3 -46,-0.1 0.962 121.0 35.8 -61.4 -48.4 -6.4 26.1 -1.1
150 150 T H <5S+ 0 0 60 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.986 135.4 19.0 -68.8 -59.1 -9.5 27.5 0.4
151 151 F T <5S- 0 0 110 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.927 87.9-164.9 -78.3 -48.3 -11.7 28.3 -2.6
152 152 G < + 0 0 27 -5,-1.2 4,-0.4 -4,-0.4 3,-0.1 -0.313 30.9 118.7 83.5-178.6 -10.1 26.2 -5.3
153 153 G S > S- 0 0 49 1,-0.1 4,-2.9 2,-0.1 5,-0.4 -0.089 78.5 -80.0 100.9 158.6 -10.8 26.8 -9.0
154 154 Q H > S+ 0 0 47 1,-0.2 4,-2.4 3,-0.2 7,-0.1 0.828 122.8 65.9 -65.2 -32.6 -8.6 27.8 -11.9
155 155 Q H 4 S+ 0 0 111 1,-0.2 9,-0.3 2,-0.2 -1,-0.2 0.934 116.9 24.1 -59.1 -48.3 -8.7 31.4 -10.9
156 156 Y H 4 S+ 0 0 64 -4,-0.4 -8,-0.3 -3,-0.3 -2,-0.2 0.895 133.5 36.7 -80.1 -47.2 -6.7 30.7 -7.7
157 157 d H < S- 0 0 64 -4,-2.9 -3,-0.2 -9,-0.2 -2,-0.2 0.763 83.0-148.7 -77.3 -31.3 -4.9 27.5 -8.7
158 158 e < + 0 0 40 -4,-2.4 -4,-0.2 -5,-0.4 -3,-0.1 0.898 45.3 148.2 60.4 36.7 -4.2 28.3 -12.3
159 159 T + 0 0 114 -6,-0.2 -5,-0.1 1,-0.1 -1,-0.1 0.913 64.7 47.3 -68.1 -45.0 -4.5 24.5 -12.8
160 160 Q S S- 0 0 171 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.918 123.7 -64.6 -68.1 -45.8 -5.9 24.9 -16.3
161 161 G S S+ 0 0 29 -7,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.829 88.3 0.8-175.1-150.8 -3.5 27.4 -17.8
162 162 P + 0 0 136 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.313 61.3 168.6 -64.8 144.7 -2.3 30.9 -17.5
163 163 e - 0 0 61 -5,-0.1 -8,-0.1 -6,-0.1 -7,-0.1 -0.750 20.9-132.5-142.4-175.9 -3.8 33.0 -14.8
164 164 G - 0 0 37 -9,-0.3 2,-0.0 -2,-0.2 -6,-0.0 -0.763 36.6 -70.3-136.5-178.4 -3.3 36.4 -13.1
165 165 P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.365 43.9-154.7 -74.6 158.1 -3.2 37.8 -9.6
166 166 T > - 0 0 22 1,-0.1 4,-2.2 -10,-0.1 5,-0.1 -0.787 31.6-103.3-127.8 171.0 -6.3 38.2 -7.5
167 167 E H > S+ 0 0 159 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.899 123.8 48.1 -63.6 -39.8 -7.2 40.4 -4.7
168 168 L H >> S+ 0 0 41 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.890 111.5 49.6 -67.4 -36.8 -6.7 37.7 -2.2
169 169 S H >> S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.859 102.7 62.8 -67.3 -30.6 -3.3 36.9 -3.8
170 170 K H 3< S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.841 91.6 67.9 -61.2 -32.4 -2.6 40.6 -3.6
171 171 F H << S+ 0 0 76 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.884 104.7 39.6 -57.4 -46.6 -2.8 40.3 0.2
172 172 Q H << 0 0 36 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.938 360.0 360.0 -70.2 -45.5 0.3 38.2 0.5
173 173 E < 0 0 181 -4,-1.9 -2,-0.2 -72,-0.0 -3,-0.2 0.992 360.0 360.0 -74.7 360.0 2.3 40.1 -2.1