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 .
180 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10050.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
82 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
39 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.7 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 .
9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 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 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 .
2 1 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 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 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 N 0 0 42 0, 0.0 22,-2.7 0, 0.0 23,-0.4 0.000 360.0 360.0 360.0 136.5 25.8 23.1 -2.3
2 2 N + 0 0 117 20,-0.2 20,-0.1 21,-0.1 4,-0.1 0.019 360.0 126.0-114.2 28.6 23.6 21.9 -5.0
3 3 C - 0 0 22 2,-0.2 4,-0.1 1,-0.1 19,-0.1 -0.490 68.6-127.4 -82.4 153.4 21.6 25.1 -5.1
4 4 P S S+ 0 0 106 0, 0.0 2,-0.2 0, 0.0 18,-0.2 0.769 95.7 54.6 -69.3 -23.3 21.2 26.8 -8.4
5 5 Y S S- 0 0 94 16,-0.1 -2,-0.2 1,-0.1 2,-0.2 -0.643 101.1 -89.6-111.7 163.6 22.5 30.0 -6.7
6 6 T - 0 0 22 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.472 38.3-161.3 -75.2 143.2 25.7 30.5 -4.8
7 7 V E -A 20 0A 8 13,-2.4 13,-2.3 -2,-0.2 2,-0.9 -0.984 14.0-144.0-125.5 137.1 25.6 29.9 -1.1
8 8 W E -AB 19 42A 13 34,-2.6 34,-1.5 -2,-0.4 11,-0.2 -0.850 26.1-148.7-101.1 102.9 28.2 31.3 1.3
9 9 A E -AB 18 41A 11 9,-1.9 9,-1.8 -2,-0.9 2,-0.3 -0.302 16.6-173.3 -71.0 152.3 28.5 28.5 3.8
10 10 A E +AB 17 40A 0 30,-2.6 30,-2.5 7,-0.2 2,-0.3 -0.984 7.5 179.2-144.6 152.5 29.3 29.3 7.4
11 11 A E > -AB 16 39A 0 5,-2.1 5,-1.9 -2,-0.3 28,-0.2 -0.977 16.7-126.9-156.3 145.2 30.2 27.3 10.4
12 12 T E 5S+ B 0 38A 11 26,-2.1 26,-2.3 -2,-0.3 55,-0.1 -0.968 77.3 6.5-143.8 152.2 31.0 28.0 14.0
13 13 P T 5S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.990 135.5 20.7 -77.0 -8.0 33.0 27.6 16.3
14 14 V T 5S+ 0 0 39 24,-0.1 2,-0.5 2,-0.1 24,-0.2 -0.899 108.3 41.4-121.7 153.3 35.1 25.9 13.7
15 15 G T 5 - 0 0 39 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.614 69.3-153.8 116.7 -67.3 35.1 26.1 9.9
16 16 G E < -A 11 0A 10 -5,-1.9 -5,-2.1 -2,-0.5 50,-0.6 -0.862 42.9 -54.4 103.0-114.8 34.6 29.8 9.2
17 17 G E -A 10 0A 9 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.970 44.1-172.3-164.1 156.1 33.0 30.4 5.8
18 18 K E -A 9 0A 91 -9,-1.8 -9,-1.9 -2,-0.3 2,-0.4 -0.982 27.9-119.1-154.6 143.0 33.4 29.6 2.2
19 19 R E -A 8 0A 120 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.695 32.5-167.3 -81.7 135.1 31.8 30.7 -1.0
20 20 L E -A 7 0A 10 -13,-2.3 -13,-2.4 -2,-0.4 2,-0.2 -0.951 8.7-164.9-129.3 116.2 30.2 27.7 -2.7
21 21 E > - 0 0 110 -2,-0.5 3,-2.4 -15,-0.2 -15,-0.1 -0.527 53.9 -67.5 -85.6 165.2 29.0 27.8 -6.3
22 22 R T 3 S+ 0 0 133 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.255 125.8 23.9 -58.0 135.2 26.8 25.0 -7.3
23 23 G T 3 S+ 0 0 63 -22,-2.7 -1,-0.3 1,-0.4 2,-0.2 0.295 96.1 118.4 96.3 -9.1 28.6 21.7 -7.4
24 24 Q < - 0 0 81 -3,-2.4 -1,-0.4 -23,-0.4 2,-0.3 -0.585 47.5-154.1 -92.6 156.7 31.3 22.8 -4.9
25 25 S - 0 0 87 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.1 -0.930 4.8-148.7-128.1 152.4 31.9 21.2 -1.5
26 26 W - 0 0 47 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.0 -0.978 13.1-166.2-121.1 131.5 33.4 22.5 1.7
27 27 W + 0 0 222 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.0 -0.969 16.1 157.4-122.5 131.1 35.3 20.2 4.0
28 28 F - 0 0 71 -2,-0.4 2,-0.4 -14,-0.0 -2,-0.0 -0.965 29.1-132.0-146.0 162.7 36.3 21.0 7.5
29 29 W - 0 0 189 -2,-0.3 -14,-0.1 -14,-0.0 -2,-0.0 -0.945 8.7-156.1-122.4 139.0 37.2 19.1 10.6
30 30 A - 0 0 13 -2,-0.4 3,-0.1 -16,-0.1 4,-0.0 -0.945 25.3-121.3-112.4 132.1 35.9 19.6 14.1
31 31 P > - 0 0 47 0, 0.0 3,-1.7 0, 0.0 50,-0.2 -0.375 43.3 -85.3 -69.4 151.0 38.0 18.4 17.0
32 32 P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.262 115.9 32.6 -56.2 141.6 36.4 15.9 19.2
33 33 G T 3 S+ 0 0 35 1,-0.3 49,-0.1 -3,-0.1 2,-0.1 0.325 77.6 153.2 95.0 -4.9 34.3 17.4 21.9
34 34 T < - 0 0 18 -3,-1.7 47,-3.0 46,-0.1 -1,-0.3 -0.370 21.5-179.6 -62.9 132.8 33.2 20.3 19.8
35 35 K + 0 0 119 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.863 49.8 27.9-132.3 165.5 29.8 21.5 21.1
36 36 M S S+ 0 0 154 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.810 81.9 157.2 56.5 33.9 27.2 24.1 20.3
37 37 A E - C 0 79A 3 42,-1.8 42,-1.2 -3,-0.2 2,-0.3 -0.521 21.2-173.1 -89.0 157.5 28.3 24.1 16.7
38 38 R E -BC 12 78A 12 -26,-2.3 -26,-2.1 40,-0.2 2,-0.4 -0.992 12.1-162.2-147.9 148.3 26.2 25.2 13.8
39 39 I E +BC 11 77A 40 38,-2.3 38,-2.0 -2,-0.3 2,-0.3 -0.995 24.9 155.3-128.9 135.9 26.5 25.1 10.0
40 40 W E -B 10 0A 5 -30,-2.5 -30,-2.6 -2,-0.4 2,-0.4 -0.932 33.9-119.1-151.9 175.6 24.4 27.3 7.8
41 41 G E -B 9 0A 14 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.930 15.6-150.4-123.2 149.1 24.3 29.0 4.4
42 42 R E -B 8 0A 0 -34,-1.5 -34,-2.6 -2,-0.4 2,-0.3 -0.931 15.3-152.1-117.6 141.6 24.0 32.6 3.6
43 43 T E +F 57 0B 15 14,-0.7 13,-1.6 -2,-0.4 14,-1.2 -0.807 63.3 13.9-118.3 157.7 22.3 33.8 0.5
44 44 N E S+ 0 0B 104 -38,-0.5 12,-0.8 -2,-0.3 -1,-0.2 0.933 79.4 173.0 50.9 59.6 22.6 36.9 -1.8
45 45 a E -F 55 0B 14 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.580 24.5-160.7 -95.9 159.6 26.0 38.0 -0.4
46 46 N E +F 54 0B 87 8,-2.2 8,-1.5 -2,-0.2 2,-0.3 -0.922 20.8 166.3-138.3 111.0 28.2 40.8 -1.7
47 47 F E -F 53 0B 44 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.931 22.8-143.7-128.7 150.8 31.8 40.7 -0.6
48 48 D - 0 0 62 4,-2.1 3,-0.3 -2,-0.3 -1,-0.0 -0.191 46.5 -81.1 -94.0-165.7 34.8 42.6 -1.8
49 49 G S S+ 0 0 85 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.844 127.9 60.1 -64.5 -36.7 38.4 41.3 -2.1
50 50 A S S- 0 0 72 2,-0.1 -1,-0.2 1,-0.1 14,-0.1 0.832 114.2-114.4 -63.3 -34.6 38.9 41.9 1.6
51 51 G S S+ 0 0 15 1,-0.5 13,-1.7 -3,-0.3 2,-0.4 0.565 75.3 127.1 106.2 9.2 36.1 39.6 2.6
52 52 R B +G 63 0C 167 11,-0.2 -4,-2.1 12,-0.1 -1,-0.5 -0.806 29.9 100.8-100.3 146.1 33.9 42.3 4.0
53 53 G E -F 47 0B 12 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.950 58.3 -91.9 174.3-157.7 30.4 42.6 2.8
54 54 W E -F 46 0B 165 -8,-1.5 -8,-2.2 -2,-0.3 2,-0.3 -0.972 20.7-150.1-147.2 158.2 26.8 41.8 3.6
55 55 a E -F 45 0B 13 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.963 22.1-130.1-132.9 150.1 24.3 39.0 3.0
56 56 Q E S+ 0 0B 102 -13,-1.6 2,-0.3 -12,-0.8 -12,-0.2 0.880 95.5 16.0 -64.4 -40.7 20.6 38.9 2.7
57 57 T E S+F 43 0B 4 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.988 125.2 17.4-137.6 147.4 20.3 36.1 5.2
58 58 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.3 -2,-0.1 0.625 74.0 175.6 75.7 16.2 22.5 34.5 7.8
59 59 D - 0 0 36 -4,-0.3 12,-1.3 11,-0.2 2,-0.5 -0.286 17.9-159.7 -59.9 131.3 24.9 37.5 7.8
60 60 b > - 0 0 8 3,-0.4 3,-0.6 10,-0.2 7,-0.3 -0.574 65.9 -53.3-115.2 68.7 27.6 37.1 10.4
61 61 G T 3 S- 0 0 79 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.721 94.7 -68.5 79.3 17.4 28.9 40.6 11.1
62 62 G T 3 S+ 0 0 21 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.744 104.2 118.4 77.5 20.2 29.7 41.5 7.5
63 63 V B < -G 52 0C 39 -3,-0.6 -3,-0.4 -11,-0.2 -1,-0.3 -0.906 62.0-142.8-126.0 148.8 32.5 39.0 7.3
64 64 L S S+ 0 0 42 -13,-1.7 2,-1.1 -2,-0.3 -1,-0.1 0.929 96.7 54.3 -70.7 -47.5 33.1 36.1 5.0
65 65 E S S- 0 0 123 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.765 93.4-138.4 -96.7 102.2 34.7 33.9 7.6
66 66 b + 0 0 8 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.1 -0.318 31.2 174.6 -69.7 125.1 32.2 33.9 10.4
67 67 K S S+ 0 0 172 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.641 75.0 24.2 -88.2 -30.4 33.5 34.2 14.0
68 68 G S S- 0 0 35 -8,-0.3 -57,-0.1 1,-0.1 -52,-0.0 -0.634 98.4 -64.0-130.3-173.9 29.9 34.3 15.3
69 69 W - 0 0 129 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.250 49.1-114.3 -78.5 158.7 26.4 33.4 14.5
70 70 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.394 29.7 -99.8 -88.8 168.8 24.3 34.7 11.6
71 71 K - 0 0 153 -12,-1.3 -13,-1.7 -2,-0.1 -12,-0.2 -0.665 60.6 -69.7 -88.7 144.7 21.3 36.8 11.6
72 72 P S S+ 0 0 34 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.334 99.7 62.3 -70.8 160.0 18.0 35.1 11.1
73 73 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.435 71.1 129.9 -86.1 144.5 16.4 33.7 9.2
74 74 N - 0 0 0 22,-1.2 22,-0.2 -17,-0.1 2,-0.2 -0.933 53.6-124.4-155.7 132.2 18.8 30.8 8.5
75 75 T - 0 0 4 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.504 37.4-148.6 -73.0 142.9 18.2 27.1 8.5
76 76 L E - D 0 93A 0 17,-2.0 17,-2.7 21,-0.2 2,-0.5 -0.926 24.8-164.8-126.3 141.7 20.6 25.4 10.9
77 77 A E -CD 39 92A 4 -38,-2.0 -38,-2.3 -2,-0.4 2,-0.4 -0.990 26.6-170.2-111.7 124.9 22.4 22.1 11.1
78 78 E E +CD 38 91A 57 13,-3.1 13,-2.3 -2,-0.5 2,-0.3 -0.925 8.6 172.0-122.1 143.3 23.6 21.8 14.7
79 79 Y E -CD 37 90A 23 -42,-1.2 -42,-1.8 -2,-0.4 2,-0.3 -0.986 19.7-169.1-147.8 159.1 25.9 19.2 16.1
80 80 A E - D 0 89A 13 9,-2.1 9,-1.6 -2,-0.3 2,-0.3 -0.976 21.3-147.8-142.5 136.4 27.9 18.3 19.2
81 81 L + 0 0 36 -47,-3.0 7,-0.2 -2,-0.3 6,-0.1 -0.807 69.1 12.1-113.2 151.5 30.5 15.6 19.2
82 82 N S S+ 0 0 76 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.921 80.5 177.6 57.1 49.7 31.6 13.1 21.9
83 83 Q > - 0 0 39 4,-2.9 3,-1.7 -3,-0.3 4,-0.4 -0.064 46.4 -76.1 -74.7-175.0 28.7 13.9 24.2
84 84 F T 3 S+ 0 0 199 1,-0.3 2,-0.7 2,-0.2 4,-0.0 0.913 128.0 49.9 -54.5 -61.1 28.2 12.1 27.4
85 85 S T 3 S- 0 0 91 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.227 125.0 -96.8 -67.8 18.2 26.9 8.7 26.3
86 86 N S < S+ 0 0 134 -3,-1.7 2,-0.3 -2,-0.7 -1,-0.2 0.911 91.7 129.9 65.7 41.5 29.8 8.6 23.9
87 87 L - 0 0 70 -4,-0.4 -4,-2.9 -6,-0.1 2,-0.5 -0.916 60.5-130.8-132.7 152.6 27.3 9.8 21.4
88 88 D - 0 0 70 -2,-0.3 2,-0.5 -6,-0.2 -7,-0.2 -0.903 21.9-153.9-102.8 128.0 27.1 12.7 18.9
89 89 F E +D 80 0A 108 -9,-1.6 -9,-2.1 -2,-0.5 2,-0.3 -0.870 24.3 157.1-105.6 134.8 24.0 14.8 19.0
90 90 W E +D 79 0A 28 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.975 8.1 162.5-150.1 161.1 22.8 16.7 16.0
91 91 D E -D 78 0A 23 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.4 -0.977 35.6-113.5-165.6 171.9 19.7 18.2 14.5
92 92 I E -D 77 0A 1 79,-0.4 81,-2.1 -2,-0.3 2,-0.4 -0.963 37.8-160.9-114.7 136.5 18.3 20.6 11.9
93 93 S E +De 76 173A 5 -17,-2.7 -17,-2.0 -2,-0.4 3,-0.1 -0.984 32.5 177.1-136.3 130.2 16.6 23.6 13.3
94 94 V > + 0 0 5 79,-2.3 3,-2.6 -2,-0.4 80,-0.1 0.191 63.2 102.7 -93.4 -1.0 14.1 26.2 12.1
95 95 I T 3 S+ 0 0 26 78,-0.4 47,-0.3 1,-0.3 46,-0.2 0.900 87.3 44.4 -55.5 -40.4 13.9 27.9 15.4
96 96 D T 3 S- 0 0 36 1,-0.3 -22,-1.2 -22,-0.2 -1,-0.3 0.183 128.3-101.0 -80.0 2.9 16.1 30.6 13.9
97 97 G < - 0 0 0 -3,-2.6 2,-0.4 -24,-0.3 -1,-0.3 -0.359 37.7 -77.1 103.6 179.4 14.0 30.6 10.8
98 98 F B +H 137 0D 2 39,-2.6 39,-2.6 -23,-0.1 -4,-0.1 -0.975 47.2 148.4-129.6 139.8 14.4 29.0 7.3
99 99 N + 0 0 4 1,-0.5 -1,-0.1 -2,-0.4 25,-0.1 0.535 69.3 16.3-132.4 -65.3 16.5 30.2 4.4
100 100 I S S- 0 0 15 -59,-0.1 -1,-0.5 23,-0.0 2,-0.2 -0.925 76.9-111.8-124.2 147.5 17.7 27.3 2.4
101 101 P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.530 46.1 175.8 -72.4 143.6 16.5 23.8 2.2
102 102 M E -J 119 0E 37 17,-1.3 17,-2.6 -2,-0.2 2,-0.3 -0.986 28.2-149.2-152.0 161.4 19.0 21.3 3.5
103 103 S E -J 118 0E 76 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.934 14.9-172.5-125.0 148.7 19.7 17.7 4.4
104 104 F E +J 117 0E 55 13,-2.6 13,-2.8 -2,-0.3 11,-0.1 -0.996 20.4 131.9-141.6 140.1 21.9 16.5 7.1
105 105 G - 0 0 31 -2,-0.3 2,-0.1 11,-0.2 9,-0.1 -0.984 49.4 -82.3-176.6 165.8 23.0 13.0 7.9
106 106 P - 0 0 42 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.485 25.5-135.0 -80.0 151.7 25.8 10.6 8.7
107 107 T S S+ 0 0 153 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.896 102.4 36.0 -69.2 -43.7 28.1 9.0 6.1
108 108 K S S- 0 0 168 7,-0.0 -1,-0.3 -3,-0.0 7,-0.0 -0.947 90.9-139.9-116.9 115.2 27.7 5.7 7.7
109 109 P - 0 0 83 0, 0.0 6,-0.2 0, 0.0 4,-0.0 -0.192 15.8-161.7 -68.2 158.9 24.3 5.1 9.2
110 110 G - 0 0 28 4,-1.9 0, 0.0 1,-0.1 0, 0.0 -0.841 30.9 -88.8-137.4 170.7 23.6 3.3 12.5
111 111 P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.930 98.0 22.9 -48.3 -78.5 20.7 1.7 14.1
112 112 G S S- 0 0 61 1,-0.1 -2,-0.1 3,-0.0 0, 0.0 0.901 132.2 -11.3 -64.6-111.0 18.5 4.1 16.0
113 113 K S S+ 0 0 130 1,-0.1 2,-2.1 -4,-0.0 -1,-0.1 0.653 101.2 108.0 -65.2 -25.4 18.5 7.8 15.3
114 114 C + 0 0 46 -9,-0.1 -4,-1.9 -5,-0.0 -1,-0.1 -0.372 52.6 106.6 -68.6 86.1 21.5 7.6 13.1
115 115 H S S- 0 0 82 -2,-2.1 2,-0.1 -6,-0.2 -11,-0.0 -0.951 76.0 -80.8-150.6 163.7 19.8 8.2 9.8
116 116 P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.390 43.5-170.8 -72.1 151.6 19.6 11.1 7.3
117 117 I E -J 104 0E 10 -13,-2.8 -13,-2.6 -2,-0.1 2,-0.3 -0.881 3.9-177.4-137.6 159.8 17.2 13.9 7.9
118 118 Q E -J 103 0E 100 -2,-0.3 53,-0.4 -15,-0.2 -15,-0.2 -0.993 28.8-153.7-159.5 161.1 16.0 16.8 5.8
119 119 c E +J 102 0E 3 -17,-2.6 -17,-1.3 -2,-0.3 50,-0.1 -0.726 38.8 145.2-140.5 80.5 13.9 20.0 5.7
120 120 V + 0 0 81 -19,-0.2 49,-0.1 -2,-0.2 -1,-0.1 0.588 23.8 128.5 -86.7 -25.4 13.1 20.4 1.9
121 121 A S S- 0 0 29 47,-0.4 2,-2.6 1,-0.2 3,-0.3 0.096 74.0-105.8 -48.9 152.2 9.6 21.8 2.0
122 122 N > + 0 0 99 1,-0.2 4,-1.7 2,-0.1 -1,-0.2 -0.437 61.7 151.9 -80.2 70.8 8.9 24.9 0.0
123 123 I H > + 0 0 1 -2,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.880 64.8 57.0 -67.6 -41.1 8.7 27.0 3.2
124 124 N H 4 S+ 0 0 53 -3,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.917 111.2 41.7 -60.1 -46.3 9.9 30.2 1.5
125 125 G H 4 S+ 0 0 48 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.885 120.9 40.7 -67.9 -43.4 7.0 30.1 -1.0
126 126 E H < S+ 0 0 95 -4,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.645 86.6 137.2 -76.9 -21.6 4.3 29.1 1.4
127 127 d < - 0 0 5 -4,-2.0 2,-0.1 -5,-0.2 -3,-0.1 0.164 60.3-110.4 -35.9 134.8 5.6 31.4 4.2
128 128 P > - 0 0 36 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.435 25.6-117.5 -69.6 150.2 3.0 33.3 6.1
129 129 G T 4 S+ 0 0 64 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.823 112.7 53.8 -60.4 -37.9 3.0 37.0 5.5
130 130 S T 4 S+ 0 0 84 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.902 115.7 39.5 -63.1 -43.4 3.9 37.9 9.0
131 131 L T 4 S+ 0 0 0 -3,-0.4 7,-2.4 6,-0.1 -1,-0.2 0.715 91.5 111.1 -75.5 -28.6 6.9 35.7 9.0
132 132 R E < +I 137 0D 147 -4,-1.9 5,-0.2 5,-0.2 -8,-0.0 -0.264 34.4 160.6 -66.0 137.2 8.1 36.4 5.5
133 133 V E > -I 136 0D 38 3,-1.9 3,-2.1 -9,-0.1 2,-0.2 -0.884 54.5 -64.5-140.2 166.7 11.3 38.4 4.9
134 134 P T 3 S- 0 0 98 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.414 118.9 -5.5 -62.9 126.7 13.5 38.6 1.9
135 135 G T 3 S+ 0 0 44 -2,-0.2 2,-0.3 1,-0.2 -11,-0.1 0.613 129.7 47.4 71.5 14.5 15.0 35.3 1.0
136 136 G E < S- I 0 133D 3 -3,-2.1 -3,-1.9 -12,-0.1 2,-0.4 -0.975 70.8-116.7-168.1 179.8 13.6 33.6 4.1
137 137 d E -HI 98 132D 0 -39,-2.6 -39,-2.6 -2,-0.3 -5,-0.2 -0.985 31.9-139.2-132.0 120.7 10.9 32.8 6.6
138 138 N - 0 0 20 -7,-2.4 -41,-0.1 -2,-0.4 -42,-0.1 -0.464 15.9-119.7 -83.0 152.4 11.2 33.9 10.2
139 139 N >> - 0 0 0 -44,-0.2 4,-1.9 -2,-0.1 3,-1.3 -0.667 31.2-114.8 -81.3 143.1 10.3 31.8 13.2
140 140 P H 3>>S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-1.5 0.769 114.6 63.5 -54.3 -29.8 7.6 33.4 15.2
141 141 e H 345S+ 0 0 32 8,-0.3 9,-0.1 -46,-0.2 5,-0.1 0.899 107.1 44.1 -62.9 -38.5 10.0 33.8 18.2
142 142 T H <45S+ 0 0 66 -3,-1.3 -1,-0.2 -47,-0.3 -46,-0.1 0.951 122.1 37.0 -67.4 -49.2 12.1 36.1 16.0
143 143 T H <5S+ 0 0 54 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.1 0.979 135.8 15.1 -69.4 -59.5 9.2 38.0 14.6
144 144 F T <5S- 0 0 106 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.1 0.895 85.0-165.4 -82.8 -46.2 6.8 38.3 17.6
145 145 G < + 0 0 23 -5,-1.5 4,-0.4 1,-0.1 -1,-0.1 -0.371 30.9 119.5 81.2-172.8 8.9 37.3 20.5
146 146 G S > S- 0 0 50 1,-0.1 4,-3.2 2,-0.1 5,-0.4 -0.072 77.9 -78.8 98.0 161.0 7.3 36.5 23.8
147 147 Q H > S+ 0 0 48 1,-0.2 4,-2.2 3,-0.2 7,-0.2 0.845 123.1 64.0 -66.1 -35.7 7.2 33.4 26.1
148 148 Q H 4 S+ 0 0 112 1,-0.2 9,-0.2 2,-0.2 -1,-0.2 0.911 120.4 21.0 -59.3 -46.5 4.7 31.7 23.9
149 149 Y H 4 S+ 0 0 41 -4,-0.4 -8,-0.3 -3,-0.2 -2,-0.2 0.836 133.8 38.9 -83.3 -45.2 7.1 31.6 21.0
150 150 e H < S- 0 0 24 -4,-3.2 -3,-0.2 -9,-0.1 -2,-0.2 0.722 82.5-151.3 -81.7 -31.0 10.4 31.9 22.7
151 151 f < + 0 0 12 -4,-2.2 -4,-0.2 -5,-0.4 -3,-0.1 0.803 46.9 140.2 61.2 31.5 9.8 29.8 25.8
152 152 T + 0 0 119 -6,-0.2 -1,-0.1 1,-0.2 -5,-0.1 0.888 66.6 53.7 -68.5 -40.3 12.2 31.9 27.9
153 153 Q S S- 0 0 164 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.930 120.5 -78.9 -65.0 -47.0 9.9 31.8 30.9
154 154 G S S+ 0 0 22 -7,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.842 86.4 13.7 176.8-144.4 9.4 28.1 31.2
155 155 P + 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.303 61.4 166.8 -64.0 142.3 7.5 25.3 29.7
156 156 f - 0 0 30 -5,-0.1 -8,-0.1 -3,-0.1 -7,-0.1 -0.875 18.5-144.9-145.5 174.3 5.8 26.0 26.4
157 157 G - 0 0 31 -2,-0.3 21,-0.1 -9,-0.2 20,-0.1 -0.817 38.7 -61.7-138.6 177.6 4.1 24.1 23.7
158 158 P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.275 49.0-156.3 -60.2 147.3 3.6 24.1 20.0
159 159 T > - 0 0 8 -10,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.678 34.2 -98.4-119.1 174.8 1.8 27.1 18.6
160 160 D H > S+ 0 0 123 -2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.922 125.2 47.1 -60.6 -41.6 -0.1 27.4 15.4
161 161 L H > S+ 0 0 32 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.910 111.6 48.0 -67.7 -43.0 2.9 29.0 13.7
162 162 S H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.907 109.0 56.1 -63.8 -37.7 5.4 26.4 15.0
163 163 R H X S+ 0 0 131 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.853 98.8 61.5 -61.6 -34.9 3.0 23.7 13.8
164 164 F H X S+ 0 0 39 -4,-1.3 4,-1.2 1,-0.2 -1,-0.3 0.932 110.3 39.3 -58.8 -45.7 3.1 25.3 10.4
165 165 F H X S+ 0 0 3 -4,-1.3 4,-2.6 -3,-0.3 -2,-0.2 0.923 113.3 55.7 -66.7 -44.2 6.8 24.6 10.2
166 166 K H < S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.854 103.2 54.8 -59.9 -38.8 6.5 21.2 11.9
167 167 Q H < S+ 0 0 152 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.928 113.0 43.1 -61.1 -44.7 4.1 20.0 9.4
168 168 R H < S+ 0 0 87 -4,-1.2 -47,-0.4 1,-0.3 -2,-0.2 0.846 131.3 21.1 -71.3 -38.9 6.5 20.8 6.6
169 169 c >< + 0 0 5 -4,-2.6 3,-1.4 1,-0.1 -1,-0.3 -0.687 64.2 174.3-135.5 86.4 9.6 19.5 8.3
170 170 P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.728 79.0 57.7 -59.0 -31.1 8.7 17.0 11.0
171 171 D T 3 S+ 0 0 80 -53,-0.4 -79,-0.4 2,-0.1 2,-0.2 0.600 95.1 78.8 -76.2 -19.9 12.3 16.1 11.7
172 172 A S < S- 0 0 2 -3,-1.4 2,-0.5 -6,-0.1 -79,-0.2 -0.590 91.0 -97.5 -99.7 158.8 13.4 19.6 12.5
173 173 Y B -e 93 0A 53 -81,-2.1 -79,-2.3 -2,-0.2 -78,-0.4 -0.618 36.2-179.9 -72.9 118.1 13.1 21.7 15.7
174 174 S + 0 0 1 -2,-0.5 -1,-0.2 1,-0.2 -77,-0.1 0.760 68.2 4.3 -85.5 -36.9 10.1 23.9 15.2
175 175 Y S > S- 0 0 38 -36,-0.1 3,-1.7 -35,-0.1 -1,-0.2 -0.907 87.8 -90.7-144.7 171.2 10.3 25.7 18.5
176 176 P T 3 S+ 0 0 41 0, 0.0 3,-0.3 0, 0.0 -26,-0.1 0.798 123.8 48.5 -56.7 -37.0 12.6 25.7 21.5
177 177 Q T 3 S+ 0 0 60 1,-0.2 -26,-0.0 2,-0.1 -4,-0.0 0.391 78.7 103.7 -78.7 -9.6 10.7 22.8 23.3
178 178 D < + 0 0 8 -3,-1.7 -1,-0.2 1,-0.2 -4,-0.1 0.279 44.9 120.2 -62.3 7.2 10.6 20.6 20.2
179 179 D 0 0 98 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.856 360.0 360.0 -52.0 -48.6 13.4 18.6 21.8
180 180 P 0 0 167 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.846 360.0 360.0 -82.6 360.0 11.8 15.2 22.0