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 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 50.6 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 .
45 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 .
16 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 8.3 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 .
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 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 .
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 T 0 0 120 0, 0.0 2,-0.3 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 164.4 33.8 27.6 -2.9
2 2 Y - 0 0 169 36,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.960 360.0-133.6-131.0 149.2 34.5 29.7 -5.9
3 3 T + 0 0 122 -2,-0.3 2,-0.2 37,-0.1 37,-0.1 -0.919 49.2 114.3-113.3 122.9 33.9 33.4 -6.4
4 4 Y S S- 0 0 170 -2,-0.6 3,-0.3 1,-0.1 2,-0.1 -0.778 71.7 -56.5-152.6-166.3 32.3 34.6 -9.6
5 5 A S S+ 0 0 72 -2,-0.2 36,-0.3 1,-0.2 3,-0.1 -0.351 118.2 43.6 -74.5 170.2 29.1 36.3 -10.5
6 6 A S S+ 0 0 20 1,-0.2 35,-3.4 34,-0.1 2,-0.5 0.944 77.8 157.6 55.5 47.0 26.0 34.4 -9.5
7 7 T E -A 40 0A 59 -3,-0.3 2,-0.5 33,-0.2 -1,-0.2 -0.913 22.5-165.2-102.2 130.3 27.4 33.7 -6.1
8 8 I E -A 39 0A 31 31,-2.7 31,-2.6 -2,-0.5 2,-0.5 -0.969 4.9-158.0-120.6 128.4 24.8 32.9 -3.6
9 9 E E -A 38 0A 135 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.889 2.4-160.6-106.1 133.1 25.4 32.9 0.1
10 10 V E -A 37 0A 27 27,-3.5 27,-3.1 -2,-0.5 2,-0.4 -0.944 12.6-176.4-110.3 125.6 23.2 31.0 2.4
11 11 R E -A 36 0A 155 -2,-0.5 2,-0.9 25,-0.2 25,-0.2 -0.984 20.6-143.8-128.3 135.5 23.3 31.9 6.0
12 12 N + 0 0 9 23,-2.1 22,-3.4 -2,-0.4 23,-0.3 -0.841 26.4 164.9-102.0 101.2 21.5 30.4 8.9
13 13 N + 0 0 107 -2,-0.9 -1,-0.2 20,-0.2 20,-0.1 0.527 42.4 114.5 -81.8 -17.7 20.5 33.1 11.3
14 14 C S S- 0 0 23 1,-0.1 20,-0.2 2,-0.1 4,-0.1 -0.207 74.1-128.3 -64.2 150.7 18.0 30.8 13.1
15 15 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.584 93.3 60.8 -70.9 -12.2 18.6 29.7 16.6
16 16 Y S S- 0 0 86 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.762 98.1 -90.4-118.5 162.1 18.2 26.1 15.5
17 17 T - 0 0 33 -2,-0.3 38,-0.4 16,-0.1 2,-0.4 -0.413 40.0-165.3 -72.6 144.9 20.1 24.0 13.0
18 18 V E -B 31 0B 7 13,-2.9 13,-2.6 36,-0.1 2,-1.0 -0.994 18.0-141.4-133.2 139.3 18.9 24.0 9.4
19 19 W E -BC 30 53B 26 34,-2.5 34,-0.8 -2,-0.4 11,-0.2 -0.819 25.4-150.9-102.2 100.5 19.8 21.7 6.6
20 20 A E -BC 29 52B 2 9,-1.6 9,-2.3 -2,-1.0 2,-0.3 -0.340 12.3-166.4 -69.3 146.8 20.1 23.9 3.6
21 21 A E -BC 28 51B 0 30,-2.6 30,-2.0 7,-0.2 2,-0.3 -0.985 6.1-176.1-134.6 145.6 19.3 22.3 0.2
22 22 S E > -BC 27 50B 1 5,-3.1 5,-2.3 -2,-0.3 28,-0.2 -0.977 12.4-134.6-148.0 135.8 20.0 23.5 -3.2
23 23 T E 5S+ C 0 49B 4 26,-2.1 26,-2.4 -2,-0.3 55,-0.1 -0.945 73.7 6.4-137.3 157.3 19.3 22.3 -6.7
24 24 P T 5S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.988 135.0 19.6 -76.4 -11.0 20.2 21.9 -9.4
25 25 I T 5S+ 0 0 52 1,-0.1 2,-0.2 2,-0.1 14,-0.0 -0.899 109.3 40.9-119.6 150.3 23.6 22.7 -8.1
26 26 G T 5S- 0 0 43 -2,-0.4 2,-0.6 2,-0.1 -3,-0.2 -0.455 71.3-152.9 118.9 -55.0 24.9 22.7 -4.5
27 27 G E < -B 22 0B 13 -5,-2.3 -5,-3.1 -2,-0.2 2,-0.3 -0.779 44.3 -42.3 89.0-126.5 23.4 19.6 -2.9
28 28 G E -B 21 0B 14 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.981 48.1-177.5-145.1 158.0 22.9 19.9 0.8
29 29 R E -B 20 0B 116 -9,-2.3 -9,-1.6 -2,-0.3 2,-0.4 -0.971 28.6-120.4-158.0 143.2 24.6 21.1 3.9
30 30 R E -B 19 0B 118 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.682 30.9-166.2 -82.0 131.4 24.1 21.1 7.6
31 31 L E -B 18 0B 2 -13,-2.6 -13,-2.9 -2,-0.4 2,-0.1 -0.955 4.0-163.4-126.6 115.9 24.1 24.7 8.9
32 32 N > - 0 0 54 -2,-0.5 3,-2.7 -15,-0.2 -20,-0.3 -0.376 53.1 -61.3 -83.1 170.4 24.4 25.4 12.5
33 33 K T 3 S+ 0 0 118 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.321 128.9 12.7 -58.4 127.7 23.4 28.8 13.8
34 34 G T 3 S+ 0 0 30 -22,-3.4 -1,-0.3 1,-0.3 -21,-0.1 0.321 94.1 133.8 92.3 -6.6 25.7 31.3 12.2
35 35 Q < - 0 0 86 -3,-2.7 -23,-2.1 -23,-0.3 2,-0.4 -0.444 39.1-157.5 -76.9 149.4 27.1 28.9 9.6
36 36 T E -A 11 0A 57 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.958 8.3-160.9-129.8 149.7 27.2 30.2 6.1
37 37 W E -A 10 0A 17 -27,-3.1 -27,-3.5 -2,-0.4 2,-0.5 -0.994 5.7-161.8-129.1 127.2 27.4 28.3 2.8
38 38 V E +A 9 0A 36 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.932 12.5 178.2-113.3 128.0 28.6 29.8 -0.4
39 39 I E -A 8 0A 10 -31,-2.6 -31,-2.7 -2,-0.5 2,-0.5 -0.943 22.0-135.0-128.0 148.1 27.7 28.2 -3.7
40 40 N E -A 7 0A 40 -2,-0.4 -33,-0.2 -33,-0.2 -34,-0.1 -0.874 15.4-165.6-105.6 132.1 28.5 29.3 -7.2
41 41 A - 0 0 0 -35,-3.4 3,-0.1 -2,-0.5 2,-0.0 -0.961 16.4-136.2-115.1 126.9 25.8 29.3 -9.8
42 42 P > - 0 0 70 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.373 33.1 -92.1 -76.4 160.3 26.8 29.6 -13.4
43 43 R T 3 S+ 0 0 101 1,-0.3 50,-0.1 48,-0.1 3,-0.1 -0.461 114.5 43.0 -69.2 147.3 24.9 31.8 -15.7
44 44 G T 3 S+ 0 0 25 48,-2.6 2,-0.5 1,-0.4 -1,-0.3 0.333 76.9 138.1 99.7 -5.9 22.2 29.9 -17.5
45 45 T < + 0 0 21 -3,-1.5 47,-3.4 47,-0.1 -1,-0.4 -0.638 30.9 175.6 -76.4 122.7 21.2 28.1 -14.3
46 46 K + 0 0 93 -2,-0.5 45,-0.2 45,-0.3 3,-0.1 -0.840 49.7 25.0-126.6 164.5 17.4 28.0 -14.3
47 47 M S S+ 0 0 118 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.833 82.0 159.0 56.2 34.3 14.7 26.6 -12.2
48 48 A E - D 0 90B 0 42,-1.7 42,-1.4 -3,-0.2 2,-0.3 -0.565 18.6-173.0 -87.9 155.8 17.0 26.6 -9.3
49 49 R E -CD 23 89B 12 -26,-2.4 -26,-2.1 40,-0.2 2,-0.4 -0.998 14.2-165.4-149.8 145.0 15.8 26.6 -5.7
50 50 I E +CD 22 88B 14 38,-2.1 38,-2.0 -2,-0.3 2,-0.3 -0.986 22.8 154.0-128.2 138.8 17.2 26.9 -2.3
51 51 W E -C 21 0B 3 -30,-2.0 -30,-2.6 -2,-0.4 2,-0.3 -0.941 33.5-115.7-153.8 175.6 15.4 25.9 0.9
52 52 G E -C 20 0B 3 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.882 15.9-148.0-121.9 153.8 15.9 24.8 4.4
53 53 R E -C 19 0B 0 -34,-0.8 -34,-2.5 -2,-0.3 2,-0.3 -0.939 11.7-156.3-121.7 143.9 15.0 21.6 6.2
54 54 T B +F 68 0C 25 14,-0.6 13,-2.0 -2,-0.4 14,-1.3 -0.846 65.9 16.5-120.4 151.7 14.1 21.3 9.8
55 55 G S S+ 0 0 48 -38,-0.4 12,-0.5 -2,-0.3 2,-0.3 0.939 78.8 169.3 60.1 53.7 14.3 18.4 12.3
56 56 a - 0 0 16 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.694 24.5-163.1-100.1 152.2 16.6 16.2 10.2
57 57 N E +G 65 0D 128 8,-2.2 8,-1.1 -2,-0.3 2,-0.3 -0.887 18.6 176.6-133.4 105.7 18.3 13.1 11.4
58 58 F E -G 64 0D 42 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.819 19.2-144.7-117.5 153.1 21.2 12.0 9.3
59 59 N > - 0 0 101 4,-2.4 3,-1.4 -2,-0.3 4,-0.0 -0.429 43.2 -92.7 -99.1 174.2 23.7 9.2 9.6
60 60 A T 3 S+ 0 0 105 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.856 127.1 62.6 -58.5 -34.6 27.4 9.3 8.5
61 61 A T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.774 118.4-111.9 -62.2 -30.6 26.1 7.9 5.2
62 62 G S < S+ 0 0 20 -3,-1.4 13,-2.3 1,-0.4 2,-0.4 0.672 77.6 129.5 99.9 19.1 24.0 11.0 4.6
63 63 R B +H 74 0E 176 11,-0.2 -4,-2.4 12,-0.1 -1,-0.4 -0.860 25.1 90.6-110.3 144.4 20.9 9.0 5.0
64 64 G E -G 58 0D 29 9,-1.8 2,-0.3 -2,-0.4 -6,-0.2 -0.976 62.2 -88.1 165.5-158.5 18.0 10.0 7.3
65 65 S E -G 57 0D 70 -8,-1.1 -8,-2.2 -2,-0.3 2,-0.3 -0.984 22.8-145.4-146.0 157.3 14.8 12.0 7.3
66 66 a - 0 0 11 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.898 18.9-132.9-125.7 153.4 13.7 15.5 7.8
67 67 Q S S+ 0 0 103 -13,-2.0 2,-0.3 -12,-0.5 -12,-0.2 0.868 93.9 15.1 -68.5 -40.9 10.6 17.0 9.3
68 68 T B S+F 54 0C 3 -14,-1.3 -14,-0.6 1,-0.1 -1,-0.2 -0.992 125.4 15.7-138.8 146.0 10.1 19.5 6.5
69 69 G S S- 0 0 0 13,-2.0 2,-0.1 -2,-0.3 -1,-0.1 0.722 74.4-177.6 72.5 24.0 11.6 19.8 3.0
70 70 D - 0 0 28 12,-0.4 12,-1.7 -4,-0.3 -1,-0.2 -0.388 19.2-155.9 -66.5 130.3 12.9 16.2 2.9
71 71 b - 0 0 12 3,-0.4 8,-0.4 10,-0.2 7,-0.4 0.042 69.3 -60.0 -84.8 6.2 14.7 15.4 -0.3
72 72 G S S- 0 0 62 5,-0.1 3,-0.1 1,-0.1 -8,-0.1 0.678 92.6 -64.8 110.8 18.9 14.3 11.7 -0.3
73 73 G S S+ 0 0 16 1,-0.3 -9,-1.8 -10,-0.1 2,-0.4 0.764 105.6 120.5 76.1 24.0 16.0 11.0 2.9
74 74 V B -H 63 0E 53 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.936 61.8-141.7-126.1 147.6 19.3 12.1 1.7
75 75 L S S+ 0 0 39 -13,-2.3 2,-1.0 -2,-0.4 -1,-0.1 0.906 96.2 53.8 -68.3 -44.9 21.6 14.9 2.9
76 76 Q S S- 0 0 140 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.1 -0.797 89.8-142.3-101.8 102.1 22.7 16.0 -0.5
77 77 b + 0 0 7 -2,-1.0 -55,-0.2 -50,-0.2 -50,-0.2 -0.341 32.8 168.2 -71.4 125.8 19.5 16.7 -2.5
78 78 T S S+ 0 0 131 -7,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.628 73.8 36.6 -92.5 -35.8 19.3 15.8 -6.1
79 79 G S S- 0 0 28 -8,-0.4 2,-0.1 1,-0.1 -57,-0.1 -0.385 99.6 -69.3-110.0-170.3 15.6 16.3 -6.2
80 80 W - 0 0 126 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.438 49.2-108.7 -87.1 155.0 13.0 18.7 -4.7
81 81 G - 0 0 7 -2,-0.1 -10,-0.2 -10,-0.1 -11,-0.2 -0.407 30.9-105.3 -81.7 157.9 12.0 18.7 -1.1
82 82 K - 0 0 135 -12,-1.7 -13,-2.0 -2,-0.1 -12,-0.4 -0.681 59.6 -77.3 -83.5 131.5 8.7 17.6 0.3
83 83 P S S+ 0 0 41 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.230 98.6 68.4 -63.5 158.8 6.5 20.5 1.3
84 84 P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.426 71.4 126.0 -84.6 145.1 6.1 22.4 3.3
85 85 N - 0 0 0 22,-1.1 2,-0.3 63,-0.1 22,-0.2 -0.907 57.1-120.7-161.5 132.5 9.2 24.5 2.7
86 86 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.3 -0.545 38.9-146.5 -73.6 133.9 9.8 28.2 2.0
87 87 L E - E 0 104B 0 17,-2.3 17,-2.2 21,-0.3 2,-0.6 -0.793 22.1-162.5-113.8 145.9 11.5 28.5 -1.4
88 88 A E -DE 50 103B 5 -38,-2.0 -38,-2.1 -2,-0.3 2,-0.4 -0.972 25.2-175.5-116.6 113.7 14.0 30.9 -2.8
89 89 E E +DE 49 102B 51 13,-2.6 13,-2.7 -2,-0.6 2,-0.3 -0.858 8.9 161.9-115.3 143.2 13.9 30.5 -6.6
90 90 Y E -DE 48 101B 13 -42,-1.4 -42,-1.7 -2,-0.4 2,-0.4 -0.989 20.5-159.8-152.7 159.7 16.0 32.2 -9.1
91 91 A E - E 0 100B 16 9,-3.1 9,-2.7 -2,-0.3 2,-1.0 -0.994 13.4-148.5-139.9 135.4 17.1 31.9 -12.8
92 92 L E - E 0 99B 8 -47,-3.4 -48,-2.6 -2,-0.4 7,-0.2 -0.737 27.8-151.7-106.0 86.5 20.2 33.4 -14.3
93 93 D > - 0 0 17 5,-1.2 4,-0.7 -2,-1.0 5,-0.4 -0.345 14.9-163.5 -67.2 126.9 18.8 34.0 -17.8
94 94 Q T 4 S+ 0 0 99 3,-0.2 -1,-0.2 2,-0.1 -51,-0.0 0.835 86.1 51.2 -72.4 -41.9 21.4 33.9 -20.6
95 95 F T 4 S+ 0 0 185 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.974 120.1 28.5 -67.1 -57.1 19.2 35.6 -23.1
96 96 S T 4 S- 0 0 49 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.742 94.5-135.7 -77.5 -22.3 18.0 38.7 -21.2
97 97 N < + 0 0 111 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.890 64.8 128.7 64.1 36.7 21.1 38.8 -19.1
98 98 L - 0 0 96 -5,-0.4 -5,-1.2 2,-0.0 2,-0.6 -0.879 60.5-129.2-121.5 153.1 18.7 39.4 -16.3
99 99 D E -E 92 0B 77 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.929 21.8-163.0-106.0 123.8 18.5 37.6 -13.0
100 100 F E +E 91 0B 102 -9,-2.7 -9,-3.1 -2,-0.6 2,-0.3 -0.891 21.3 155.1-106.2 132.7 15.0 36.5 -12.1
101 101 W E +E 90 0B 56 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.991 10.0 160.3-154.3 159.2 14.3 35.6 -8.5
102 102 D E -E 89 0B 66 -13,-2.7 -13,-2.6 -2,-0.3 2,-0.4 -0.979 37.1-110.7-165.9 170.2 11.5 35.3 -6.0
103 103 I E -E 88 0B 28 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.956 37.2-154.1-111.3 134.9 10.4 33.8 -2.7
104 104 S E +E 87 0B 12 -17,-2.2 -17,-2.3 -2,-0.4 3,-0.1 -0.961 29.8 175.3-128.2 128.8 7.7 31.2 -3.1
105 105 L > + 0 0 16 -2,-0.5 3,-2.8 -19,-0.2 -1,-0.1 0.316 63.4 98.7 -88.6 -10.8 5.0 30.0 -0.7
106 106 V T 3 S+ 0 0 78 1,-0.3 47,-0.3 -19,-0.1 44,-0.3 0.879 87.8 45.1 -54.1 -41.5 3.3 27.7 -3.3
107 107 D T 3 S- 0 0 40 1,-0.3 -22,-1.1 -22,-0.2 -1,-0.3 0.247 125.8-104.1 -79.2 0.8 5.2 24.8 -1.7
108 108 G < - 0 0 0 -3,-2.8 -1,-0.3 -24,-0.3 2,-0.3 -0.523 35.0 -82.0 106.6-173.3 4.3 26.0 1.7
109 109 F B +I 148 0F 2 39,-1.9 39,-2.6 -2,-0.2 -4,-0.1 -0.986 45.9 147.3-138.5 144.1 6.2 27.8 4.5
110 110 N S S+ 0 0 3 1,-0.4 -1,-0.1 -2,-0.3 25,-0.1 0.431 70.5 25.9-143.6 -46.2 8.5 26.4 7.1
111 111 I S S- 0 0 15 -59,-0.1 -1,-0.4 23,-0.0 2,-0.1 -0.986 75.7-120.1-130.4 141.9 11.2 29.0 7.9
112 112 P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.441 42.2 172.7 -72.7 150.1 11.1 32.7 7.5
113 113 M E -K 130 0G 39 17,-1.1 17,-1.7 -2,-0.1 2,-0.4 -0.983 32.2-136.5-156.6 166.5 13.7 34.2 5.2
114 114 T E -K 129 0G 90 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.994 12.7-163.2-125.1 135.5 15.1 37.1 3.4
115 115 F E +K 128 0G 34 13,-2.1 13,-2.4 -2,-0.4 -12,-0.1 -0.979 27.9 158.6-114.3 125.1 16.2 37.0 -0.2
116 116 A - 0 0 51 -2,-0.5 2,-0.2 11,-0.2 11,-0.1 -0.998 42.2-114.8-153.4 151.4 18.4 39.9 -1.1
117 117 P - 0 0 29 0, 0.0 10,-0.1 0, 0.0 -2,-0.0 -0.587 28.1-128.6 -77.3 147.2 20.9 41.2 -3.5
118 118 T S S+ 0 0 141 1,-0.3 9,-0.0 -2,-0.2 0, 0.0 0.914 103.7 13.8 -63.9 -43.3 24.4 41.9 -2.0
119 119 K S S- 0 0 167 -3,-0.0 -1,-0.3 7,-0.0 2,-0.2 -0.902 86.6-142.8-133.7 107.8 24.2 45.3 -3.6
120 120 P - 0 0 61 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.485 7.1-161.3 -71.4 134.9 20.8 46.4 -4.8
121 121 S - 0 0 107 1,-0.3 2,-0.3 -2,-0.2 5,-0.1 0.962 45.3-104.2 -74.4 -60.9 20.8 48.4 -8.0
122 122 A S > S+ 0 0 71 3,-0.3 3,-2.4 4,-0.0 -1,-0.3 -0.928 84.0 52.5 156.5-175.5 17.4 49.8 -7.7
123 123 G T 3 S- 0 0 68 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.380 127.0 -7.1 63.5-131.2 14.0 49.3 -9.2
124 124 K T 3 S+ 0 0 191 1,-0.1 2,-1.6 -2,-0.1 -1,-0.3 0.602 116.2 91.0 -72.7 -20.7 13.1 45.6 -8.9
125 125 C < + 0 0 34 -3,-2.4 -3,-0.3 -9,-0.0 2,-0.3 -0.627 62.6 108.9 -86.4 89.9 16.5 44.7 -7.5
126 126 H S S- 0 0 94 -2,-1.6 -11,-0.0 -6,-0.1 -7,-0.0 -0.957 74.1 -78.8-152.4 165.1 16.0 45.0 -3.8
127 127 A - 0 0 33 -2,-0.3 2,-0.3 -11,-0.1 -11,-0.2 -0.324 41.4-163.8 -69.7 150.3 15.6 42.8 -0.8
128 128 I E -K 115 0G 44 -13,-2.4 -13,-2.1 2,-0.0 2,-0.3 -0.958 5.6-160.9-132.8 150.7 12.4 41.0 -0.2
129 129 H E -K 114 0G 115 -2,-0.3 -15,-0.2 -15,-0.2 -26,-0.1 -0.909 25.8-171.8-136.6 159.1 11.2 39.4 3.0
130 130 c E +K 113 0G 3 -17,-1.7 -17,-1.1 -2,-0.3 50,-0.1 -0.575 35.5 141.5-148.0 74.1 8.7 36.9 4.4
131 131 T + 0 0 115 -19,-0.2 49,-0.1 48,-0.2 -17,-0.1 0.507 26.5 127.5 -87.2 -19.1 9.0 37.3 8.1
132 132 A S S- 0 0 25 47,-0.3 2,-2.0 1,-0.2 3,-0.3 0.014 73.7-107.2 -51.9 155.2 5.4 36.9 9.2
133 133 N > + 0 0 103 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 -0.521 58.0 155.3 -85.0 72.7 4.5 34.4 11.8
134 134 I H > + 0 0 6 -2,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.879 67.4 54.3 -67.6 -41.5 2.9 32.0 9.3
135 135 N H 4 S+ 0 0 41 -3,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.909 111.1 46.3 -62.4 -40.7 3.4 28.9 11.4
136 136 G H 4 S+ 0 0 55 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.895 120.2 37.3 -67.1 -44.2 1.7 30.5 14.3
137 137 E H < S+ 0 0 94 -4,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.610 86.2 133.2 -80.0 -19.7 -1.3 31.8 12.4
138 138 d < - 0 0 15 -4,-2.0 5,-0.1 -5,-0.2 -3,-0.1 0.020 63.7-108.7 -46.9 135.7 -1.6 28.9 10.0
139 139 P > - 0 0 44 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.316 26.7-116.5 -64.4 150.7 -5.1 27.6 9.5
140 140 R T 4 S+ 0 0 238 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.824 112.9 54.7 -62.8 -35.7 -5.7 24.2 11.2
141 141 A T 4 S+ 0 0 74 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.887 115.6 39.4 -63.3 -40.6 -6.4 22.4 7.9
142 142 L T 4 S+ 0 0 4 -3,-0.5 7,-2.1 7,-0.1 -2,-0.2 0.712 92.1 111.8 -76.8 -28.8 -3.1 23.6 6.5
143 143 K E < +J 148 0F 105 -4,-1.8 5,-0.2 5,-0.2 -8,-0.0 -0.212 35.2 162.1 -62.0 138.6 -1.0 23.2 9.7
144 144 V E > -J 147 0F 38 3,-2.0 3,-1.8 -9,-0.1 2,-0.3 -0.925 51.7 -69.4-144.7 164.4 1.7 20.5 9.9
145 145 P T 3 S- 0 0 97 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.456 117.8 -1.0 -64.7 123.1 4.6 20.0 12.1
146 146 G T 3 S+ 0 0 30 -2,-0.3 2,-0.3 1,-0.1 -11,-0.1 0.360 130.3 34.0 85.4 -4.0 7.2 22.6 11.5
147 147 G E < S- J 0 144F 0 -3,-1.8 -3,-2.0 -12,-0.1 2,-0.4 -0.939 70.9-112.0-164.1-176.2 5.4 24.3 8.7
148 148 d E -IJ 109 143F 1 -39,-2.6 -39,-1.9 -2,-0.3 -5,-0.2 -0.973 33.1-139.2-135.1 119.6 2.2 25.5 7.0
149 149 N - 0 0 19 -7,-2.1 -41,-0.2 -2,-0.4 -42,-0.1 -0.341 16.0-116.3 -80.3 156.9 1.1 23.9 3.7
150 150 N >> - 0 0 10 -44,-0.3 4,-1.9 1,-0.1 3,-0.9 -0.654 30.0-113.6 -86.1 149.2 -0.3 25.7 0.8
151 151 P H 3>>S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-1.2 0.786 113.9 61.9 -57.2 -31.5 -3.8 24.8 -0.2
152 152 e H 345S+ 0 0 39 8,-0.3 9,-0.2 3,-0.2 4,-0.2 0.917 106.8 45.6 -63.0 -40.8 -2.7 23.2 -3.4
153 153 T H <45S+ 0 0 63 -3,-0.9 -1,-0.2 -47,-0.3 -46,-0.1 0.958 120.8 36.9 -67.4 -47.5 -0.7 20.7 -1.5
154 154 A H <5S+ 0 0 53 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.1 0.987 135.1 18.6 -68.5 -57.6 -3.3 19.9 1.0
155 155 F T <5S- 0 0 126 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.929 87.6-164.7 -79.0 -49.0 -6.5 20.0 -1.2
156 156 G < + 0 0 25 -5,-1.2 4,-0.4 1,-0.2 3,-0.1 -0.278 31.5 117.3 83.2-180.0 -5.1 19.7 -4.7
157 157 G S > S- 0 0 48 1,-0.1 4,-3.1 2,-0.1 5,-0.4 -0.077 79.6 -82.8 101.7 157.2 -7.3 20.6 -7.7
158 158 Q H > S+ 0 0 71 1,-0.2 4,-2.3 3,-0.2 7,-0.1 0.821 122.3 68.9 -66.7 -28.8 -7.0 23.2 -10.4
159 159 Q H 4 S+ 0 0 90 1,-0.2 9,-0.3 2,-0.2 -1,-0.2 0.939 118.2 19.0 -57.0 -50.9 -8.5 25.7 -8.0
160 160 K H 4 S+ 0 0 48 -4,-0.4 -8,-0.3 -3,-0.3 -2,-0.2 0.869 134.1 41.8 -81.0 -45.9 -5.5 25.7 -5.8
161 161 e H < S- 0 0 36 -4,-3.1 -3,-0.2 -9,-0.2 -2,-0.2 0.761 81.8-153.5 -76.9 -33.1 -2.9 24.3 -8.2
162 162 C < + 0 0 38 -4,-2.3 -4,-0.2 -5,-0.4 -3,-0.1 0.855 44.6 143.3 60.4 33.0 -3.9 26.2 -11.3
163 163 T + 0 0 119 1,-0.2 -1,-0.1 -6,-0.1 -5,-0.1 0.923 64.6 48.7 -68.4 -45.3 -2.5 23.4 -13.3
164 164 Q S S- 0 0 164 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.914 119.0 -83.2 -66.3 -46.9 -5.1 23.5 -16.0
165 165 G S S+ 0 0 35 1,-0.2 -1,-0.1 -7,-0.1 0, 0.0 -0.853 87.6 31.7 175.2-143.0 -5.1 27.2 -16.7
166 166 S + 0 0 125 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.107 63.5 179.6 -51.2 139.1 -6.4 30.6 -15.6
167 167 M - 0 0 115 -5,-0.1 2,-0.3 -3,-0.1 -8,-0.1 -0.849 19.9-139.0-139.4 168.7 -7.0 30.7 -11.8
168 168 W - 0 0 204 -9,-0.3 -6,-0.0 -2,-0.3 0, 0.0 -0.860 33.5 -93.6-129.5 161.2 -8.1 33.1 -9.2
169 169 S - 0 0 55 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 -0.282 41.3-147.9 -70.2 163.2 -6.9 33.8 -5.7
170 170 Y > - 0 0 94 1,-0.1 4,-2.7 -10,-0.1 5,-0.2 -0.865 26.6-108.6-130.1 167.1 -8.5 31.9 -2.9
171 171 E H > S+ 0 0 109 -2,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.904 123.4 48.6 -60.9 -39.5 -9.3 32.8 0.7
172 172 S H > S+ 0 0 18 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.861 111.3 48.9 -68.2 -36.8 -6.6 30.3 1.7
173 173 V H >> S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 3,-1.0 0.884 103.6 62.5 -67.6 -36.0 -4.1 31.8 -0.8
174 174 Q H 3X S+ 0 0 102 -4,-2.7 4,-2.7 1,-0.3 5,-0.3 0.811 91.5 66.8 -59.5 -31.9 -5.0 35.2 0.6
175 175 I H 3X S+ 0 0 25 -4,-0.9 4,-1.3 -3,-0.3 -1,-0.3 0.893 107.3 38.3 -60.5 -41.5 -3.7 34.2 3.9
176 176 F H